data_9N3P
# 
_entry.id   9N3P 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9N3P         pdb_00009n3p 10.2210/pdb9n3p/pdb 
WWPDB D_1000292377 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9N3P 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dwhittington@tangotx.com 
_pdbx_contact_author.name_first         Douglas 
_pdbx_contact_author.name_last          Whittington 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5946-8543 
# 
_audit_author.name               'Whittington, D.A.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-5946-8543 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                5097 
_citation.page_last                 5119 
_citation.title                     
'Discovery of TNG462: A Highly Potent and Selective MTA-Cooperative PRMT5 Inhibitor to Target Cancers with MTAP Deletion.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c03067 
_citation.pdbx_database_id_PubMed   40035511 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cottrell, K.M.'    1  0009-0008-6511-0696 
primary 'Briggs, K.J.'      2  ?                   
primary 'Tsai, A.'          3  ?                   
primary 'Tonini, M.R.'      4  ?                   
primary 'Whittington, D.A.' 5  0000-0002-5946-8543 
primary 'Gong, S.'          6  ?                   
primary 'Liang, C.'         7  ?                   
primary 'McCarren, P.'      8  ?                   
primary 'Zhang, M.'         9  ?                   
primary 'Zhang, W.'         10 ?                   
primary 'Huang, A.'         11 ?                   
primary 'Maxwell, J.P.'     12 0000-0002-5969-6490 
# 
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 'Protein arginine N-methyltransferase 5' 73763.625 1   2.1.1.320 ? 'FULL LENGTH' 'N-terminal Flag tag'  
2 polymer     man 'Methylosome protein 50' 37862.406 1   ?         ? ?             'N-terminal His-8 tag' 
3 non-polymer syn "5'-DEOXY-5'-METHYLTHIOADENOSINE" 297.334   1   ?         ? ?             ?                      
4 non-polymer syn 
'N-(6-amino-5-methylpyridin-3-yl)-2-[(2S,5R)-2-(4-fluorophenyl)-5-methyl-4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoacetamide' 
441.499   2   ?         ? ?             ?                      
5 non-polymer syn 1,2-ETHANEDIOL 62.068    2   ?         ? ?             ?                      
6 non-polymer syn 'CHLORIDE ION' 35.453    7   ?         ? ?             ?                      
7 water       nat water 18.015    348 ?         ? ?             ?                      
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;72 kDa ICln-binding protein,Histone-arginine N-methyltransferase PRMT5,Jak-binding protein 1,Shk1 kinase-binding protein 1 homolog,SKB1Hs
;
2 'MEP-50,Androgen receptor cofactor p44,WD repeat-containing protein 77,Methylosome protein WDR77,p44/Mep50' 
# 
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 
;MDYKDDDDKAAMAVGGAGGSRVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAKNRPGPQTRSDLL
LSGRDWNTLIVGKLSPWIRPDSKVEKIRRNSEAAMLQELNFGAYLGLPAFLLPLNQEDNTNLARVLTNHIHTGHHSSMFW
MRVPLVAPEDLRDDIIENAPTTHTEEYSGEEKTWMWWHNFRTLCDYSKRIAVALEIGADLPSNHVIDRWLGEPIKAAILP
TSIFLTNKKGFPVLSKMHQRLIFRLLKLEVQFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELFAKGYEDYLQSPL
QPLMDNLESQTYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQVLMVLGAGRGPLVNASLRAAKQADRRIKLYAVE
KNPNAVVTLENWQFEEWGSQVTVVSSDMREWVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGVSIPGEYTSFL
APISSSKLYNEVRACREKDRDPEAQFEMPYVVRLHNFHQLSAPQPCFTFSHPNRDPMIDNNRYCTLEFPVEVNTVLHGFA
GYFETVLYQDITLSIRPETHSPGMFSWFPILFPIKQPITVREGQTICVRFWRCSNSKKVWYEWAVTAPVCSAIHNPTGRS
YTIGL
;
;MDYKDDDDKAAMAVGGAGGSRVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAKNRPGPQTRSDLL
LSGRDWNTLIVGKLSPWIRPDSKVEKIRRNSEAAMLQELNFGAYLGLPAFLLPLNQEDNTNLARVLTNHIHTGHHSSMFW
MRVPLVAPEDLRDDIIENAPTTHTEEYSGEEKTWMWWHNFRTLCDYSKRIAVALEIGADLPSNHVIDRWLGEPIKAAILP
TSIFLTNKKGFPVLSKMHQRLIFRLLKLEVQFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELFAKGYEDYLQSPL
QPLMDNLESQTYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQVLMVLGAGRGPLVNASLRAAKQADRRIKLYAVE
KNPNAVVTLENWQFEEWGSQVTVVSSDMREWVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGVSIPGEYTSFL
APISSSKLYNEVRACREKDRDPEAQFEMPYVVRLHNFHQLSAPQPCFTFSHPNRDPMIDNNRYCTLEFPVEVNTVLHGFA
GYFETVLYQDITLSIRPETHSPGMFSWFPILFPIKQPITVREGQTICVRFWRCSNSKKVWYEWAVTAPVCSAIHNPTGRS
YTIGL
;
A ? 
2 'polypeptide(L)' no no 
;MHHHHHHHHRKETPPPLVPPAAREWNLPPNAPACMERQLEAARYRSDGALLLGASSLSGRCWAGSLWLFKDPCAAPNEGF
CSAGVQTEAGVADLTWVGERGILVASDSGAVELWELDENETLIVSKFCKYEHDDIVSTVSVLSSGTQAVSGSKDICIKVW
DLAQQVVLSSYRAHAAQVTCVAASPHKDSVFLSCSEDNRILLWDTRCPKPASQIGCSAPGYLPTSLAWHPQQSEVFVFGD
ENGTVSLVDTKSTSCVLSSAVHSQCVTGLVFSPHSVPFLASLSEDCSLAVLDSSLSELFRSQAHRDFVRDATWSPLNHSL
LTTVGWDHQVVHHVVPTEPLPAPGPASVTE
;
;MHHHHHHHHRKETPPPLVPPAAREWNLPPNAPACMERQLEAARYRSDGALLLGASSLSGRCWAGSLWLFKDPCAAPNEGF
CSAGVQTEAGVADLTWVGERGILVASDSGAVELWELDENETLIVSKFCKYEHDDIVSTVSVLSSGTQAVSGSKDICIKVW
DLAQQVVLSSYRAHAAQVTCVAASPHKDSVFLSCSEDNRILLWDTRCPKPASQIGCSAPGYLPTSLAWHPQQSEVFVFGD
ENGTVSLVDTKSTSCVLSSAVHSQCVTGLVFSPHSVPFLASLSEDCSLAVLDSSLSELFRSQAHRDFVRDATWSPLNHSL
LTTVGWDHQVVHHVVPTEPLPAPGPASVTE
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 "5'-DEOXY-5'-METHYLTHIOADENOSINE"                                                                                             
MTA   
4 'N-(6-amino-5-methylpyridin-3-yl)-2-[(2S,5R)-2-(4-fluorophenyl)-5-methyl-4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoacetamide' 
A1BV3 
5 1,2-ETHANEDIOL                                                                                                                
EDO   
6 'CHLORIDE ION'                                                                                                                CL 
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   ASP n 
1 3   TYR n 
1 4   LYS n 
1 5   ASP n 
1 6   ASP n 
1 7   ASP n 
1 8   ASP n 
1 9   LYS n 
1 10  ALA n 
1 11  ALA n 
1 12  MET n 
1 13  ALA n 
1 14  VAL n 
1 15  GLY n 
1 16  GLY n 
1 17  ALA n 
1 18  GLY n 
1 19  GLY n 
1 20  SER n 
1 21  ARG n 
1 22  VAL n 
1 23  SER n 
1 24  SER n 
1 25  GLY n 
1 26  ARG n 
1 27  ASP n 
1 28  LEU n 
1 29  ASN n 
1 30  CYS n 
1 31  VAL n 
1 32  PRO n 
1 33  GLU n 
1 34  ILE n 
1 35  ALA n 
1 36  ASP n 
1 37  THR n 
1 38  LEU n 
1 39  GLY n 
1 40  ALA n 
1 41  VAL n 
1 42  ALA n 
1 43  LYS n 
1 44  GLN n 
1 45  GLY n 
1 46  PHE n 
1 47  ASP n 
1 48  PHE n 
1 49  LEU n 
1 50  CYS n 
1 51  MET n 
1 52  PRO n 
1 53  VAL n 
1 54  PHE n 
1 55  HIS n 
1 56  PRO n 
1 57  ARG n 
1 58  PHE n 
1 59  LYS n 
1 60  ARG n 
1 61  GLU n 
1 62  PHE n 
1 63  ILE n 
1 64  GLN n 
1 65  GLU n 
1 66  PRO n 
1 67  ALA n 
1 68  LYS n 
1 69  ASN n 
1 70  ARG n 
1 71  PRO n 
1 72  GLY n 
1 73  PRO n 
1 74  GLN n 
1 75  THR n 
1 76  ARG n 
1 77  SER n 
1 78  ASP n 
1 79  LEU n 
1 80  LEU n 
1 81  LEU n 
1 82  SER n 
1 83  GLY n 
1 84  ARG n 
1 85  ASP n 
1 86  TRP n 
1 87  ASN n 
1 88  THR n 
1 89  LEU n 
1 90  ILE n 
1 91  VAL n 
1 92  GLY n 
1 93  LYS n 
1 94  LEU n 
1 95  SER n 
1 96  PRO n 
1 97  TRP n 
1 98  ILE n 
1 99  ARG n 
1 100 PRO n 
1 101 ASP n 
1 102 SER n 
1 103 LYS n 
1 104 VAL n 
1 105 GLU n 
1 106 LYS n 
1 107 ILE n 
1 108 ARG n 
1 109 ARG n 
1 110 ASN n 
1 111 SER n 
1 112 GLU n 
1 113 ALA n 
1 114 ALA n 
1 115 MET n 
1 116 LEU n 
1 117 GLN n 
1 118 GLU n 
1 119 LEU n 
1 120 ASN n 
1 121 PHE n 
1 122 GLY n 
1 123 ALA n 
1 124 TYR n 
1 125 LEU n 
1 126 GLY n 
1 127 LEU n 
1 128 PRO n 
1 129 ALA n 
1 130 PHE n 
1 131 LEU n 
1 132 LEU n 
1 133 PRO n 
1 134 LEU n 
1 135 ASN n 
1 136 GLN n 
1 137 GLU n 
1 138 ASP n 
1 139 ASN n 
1 140 THR n 
1 141 ASN n 
1 142 LEU n 
1 143 ALA n 
1 144 ARG n 
1 145 VAL n 
1 146 LEU n 
1 147 THR n 
1 148 ASN n 
1 149 HIS n 
1 150 ILE n 
1 151 HIS n 
1 152 THR n 
1 153 GLY n 
1 154 HIS n 
1 155 HIS n 
1 156 SER n 
1 157 SER n 
1 158 MET n 
1 159 PHE n 
1 160 TRP n 
1 161 MET n 
1 162 ARG n 
1 163 VAL n 
1 164 PRO n 
1 165 LEU n 
1 166 VAL n 
1 167 ALA n 
1 168 PRO n 
1 169 GLU n 
1 170 ASP n 
1 171 LEU n 
1 172 ARG n 
1 173 ASP n 
1 174 ASP n 
1 175 ILE n 
1 176 ILE n 
1 177 GLU n 
1 178 ASN n 
1 179 ALA n 
1 180 PRO n 
1 181 THR n 
1 182 THR n 
1 183 HIS n 
1 184 THR n 
1 185 GLU n 
1 186 GLU n 
1 187 TYR n 
1 188 SER n 
1 189 GLY n 
1 190 GLU n 
1 191 GLU n 
1 192 LYS n 
1 193 THR n 
1 194 TRP n 
1 195 MET n 
1 196 TRP n 
1 197 TRP n 
1 198 HIS n 
1 199 ASN n 
1 200 PHE n 
1 201 ARG n 
1 202 THR n 
1 203 LEU n 
1 204 CYS n 
1 205 ASP n 
1 206 TYR n 
1 207 SER n 
1 208 LYS n 
1 209 ARG n 
1 210 ILE n 
1 211 ALA n 
1 212 VAL n 
1 213 ALA n 
1 214 LEU n 
1 215 GLU n 
1 216 ILE n 
1 217 GLY n 
1 218 ALA n 
1 219 ASP n 
1 220 LEU n 
1 221 PRO n 
1 222 SER n 
1 223 ASN n 
1 224 HIS n 
1 225 VAL n 
1 226 ILE n 
1 227 ASP n 
1 228 ARG n 
1 229 TRP n 
1 230 LEU n 
1 231 GLY n 
1 232 GLU n 
1 233 PRO n 
1 234 ILE n 
1 235 LYS n 
1 236 ALA n 
1 237 ALA n 
1 238 ILE n 
1 239 LEU n 
1 240 PRO n 
1 241 THR n 
1 242 SER n 
1 243 ILE n 
1 244 PHE n 
1 245 LEU n 
1 246 THR n 
1 247 ASN n 
1 248 LYS n 
1 249 LYS n 
1 250 GLY n 
1 251 PHE n 
1 252 PRO n 
1 253 VAL n 
1 254 LEU n 
1 255 SER n 
1 256 LYS n 
1 257 MET n 
1 258 HIS n 
1 259 GLN n 
1 260 ARG n 
1 261 LEU n 
1 262 ILE n 
1 263 PHE n 
1 264 ARG n 
1 265 LEU n 
1 266 LEU n 
1 267 LYS n 
1 268 LEU n 
1 269 GLU n 
1 270 VAL n 
1 271 GLN n 
1 272 PHE n 
1 273 ILE n 
1 274 ILE n 
1 275 THR n 
1 276 GLY n 
1 277 THR n 
1 278 ASN n 
1 279 HIS n 
1 280 HIS n 
1 281 SER n 
1 282 GLU n 
1 283 LYS n 
1 284 GLU n 
1 285 PHE n 
1 286 CYS n 
1 287 SER n 
1 288 TYR n 
1 289 LEU n 
1 290 GLN n 
1 291 TYR n 
1 292 LEU n 
1 293 GLU n 
1 294 TYR n 
1 295 LEU n 
1 296 SER n 
1 297 GLN n 
1 298 ASN n 
1 299 ARG n 
1 300 PRO n 
1 301 PRO n 
1 302 PRO n 
1 303 ASN n 
1 304 ALA n 
1 305 TYR n 
1 306 GLU n 
1 307 LEU n 
1 308 PHE n 
1 309 ALA n 
1 310 LYS n 
1 311 GLY n 
1 312 TYR n 
1 313 GLU n 
1 314 ASP n 
1 315 TYR n 
1 316 LEU n 
1 317 GLN n 
1 318 SER n 
1 319 PRO n 
1 320 LEU n 
1 321 GLN n 
1 322 PRO n 
1 323 LEU n 
1 324 MET n 
1 325 ASP n 
1 326 ASN n 
1 327 LEU n 
1 328 GLU n 
1 329 SER n 
1 330 GLN n 
1 331 THR n 
1 332 TYR n 
1 333 GLU n 
1 334 VAL n 
1 335 PHE n 
1 336 GLU n 
1 337 LYS n 
1 338 ASP n 
1 339 PRO n 
1 340 ILE n 
1 341 LYS n 
1 342 TYR n 
1 343 SER n 
1 344 GLN n 
1 345 TYR n 
1 346 GLN n 
1 347 GLN n 
1 348 ALA n 
1 349 ILE n 
1 350 TYR n 
1 351 LYS n 
1 352 CYS n 
1 353 LEU n 
1 354 LEU n 
1 355 ASP n 
1 356 ARG n 
1 357 VAL n 
1 358 PRO n 
1 359 GLU n 
1 360 GLU n 
1 361 GLU n 
1 362 LYS n 
1 363 ASP n 
1 364 THR n 
1 365 ASN n 
1 366 VAL n 
1 367 GLN n 
1 368 VAL n 
1 369 LEU n 
1 370 MET n 
1 371 VAL n 
1 372 LEU n 
1 373 GLY n 
1 374 ALA n 
1 375 GLY n 
1 376 ARG n 
1 377 GLY n 
1 378 PRO n 
1 379 LEU n 
1 380 VAL n 
1 381 ASN n 
1 382 ALA n 
1 383 SER n 
1 384 LEU n 
1 385 ARG n 
1 386 ALA n 
1 387 ALA n 
1 388 LYS n 
1 389 GLN n 
1 390 ALA n 
1 391 ASP n 
1 392 ARG n 
1 393 ARG n 
1 394 ILE n 
1 395 LYS n 
1 396 LEU n 
1 397 TYR n 
1 398 ALA n 
1 399 VAL n 
1 400 GLU n 
1 401 LYS n 
1 402 ASN n 
1 403 PRO n 
1 404 ASN n 
1 405 ALA n 
1 406 VAL n 
1 407 VAL n 
1 408 THR n 
1 409 LEU n 
1 410 GLU n 
1 411 ASN n 
1 412 TRP n 
1 413 GLN n 
1 414 PHE n 
1 415 GLU n 
1 416 GLU n 
1 417 TRP n 
1 418 GLY n 
1 419 SER n 
1 420 GLN n 
1 421 VAL n 
1 422 THR n 
1 423 VAL n 
1 424 VAL n 
1 425 SER n 
1 426 SER n 
1 427 ASP n 
1 428 MET n 
1 429 ARG n 
1 430 GLU n 
1 431 TRP n 
1 432 VAL n 
1 433 ALA n 
1 434 PRO n 
1 435 GLU n 
1 436 LYS n 
1 437 ALA n 
1 438 ASP n 
1 439 ILE n 
1 440 ILE n 
1 441 VAL n 
1 442 SER n 
1 443 GLU n 
1 444 LEU n 
1 445 LEU n 
1 446 GLY n 
1 447 SER n 
1 448 PHE n 
1 449 ALA n 
1 450 ASP n 
1 451 ASN n 
1 452 GLU n 
1 453 LEU n 
1 454 SER n 
1 455 PRO n 
1 456 GLU n 
1 457 CYS n 
1 458 LEU n 
1 459 ASP n 
1 460 GLY n 
1 461 ALA n 
1 462 GLN n 
1 463 HIS n 
1 464 PHE n 
1 465 LEU n 
1 466 LYS n 
1 467 ASP n 
1 468 ASP n 
1 469 GLY n 
1 470 VAL n 
1 471 SER n 
1 472 ILE n 
1 473 PRO n 
1 474 GLY n 
1 475 GLU n 
1 476 TYR n 
1 477 THR n 
1 478 SER n 
1 479 PHE n 
1 480 LEU n 
1 481 ALA n 
1 482 PRO n 
1 483 ILE n 
1 484 SER n 
1 485 SER n 
1 486 SER n 
1 487 LYS n 
1 488 LEU n 
1 489 TYR n 
1 490 ASN n 
1 491 GLU n 
1 492 VAL n 
1 493 ARG n 
1 494 ALA n 
1 495 CYS n 
1 496 ARG n 
1 497 GLU n 
1 498 LYS n 
1 499 ASP n 
1 500 ARG n 
1 501 ASP n 
1 502 PRO n 
1 503 GLU n 
1 504 ALA n 
1 505 GLN n 
1 506 PHE n 
1 507 GLU n 
1 508 MET n 
1 509 PRO n 
1 510 TYR n 
1 511 VAL n 
1 512 VAL n 
1 513 ARG n 
1 514 LEU n 
1 515 HIS n 
1 516 ASN n 
1 517 PHE n 
1 518 HIS n 
1 519 GLN n 
1 520 LEU n 
1 521 SER n 
1 522 ALA n 
1 523 PRO n 
1 524 GLN n 
1 525 PRO n 
1 526 CYS n 
1 527 PHE n 
1 528 THR n 
1 529 PHE n 
1 530 SER n 
1 531 HIS n 
1 532 PRO n 
1 533 ASN n 
1 534 ARG n 
1 535 ASP n 
1 536 PRO n 
1 537 MET n 
1 538 ILE n 
1 539 ASP n 
1 540 ASN n 
1 541 ASN n 
1 542 ARG n 
1 543 TYR n 
1 544 CYS n 
1 545 THR n 
1 546 LEU n 
1 547 GLU n 
1 548 PHE n 
1 549 PRO n 
1 550 VAL n 
1 551 GLU n 
1 552 VAL n 
1 553 ASN n 
1 554 THR n 
1 555 VAL n 
1 556 LEU n 
1 557 HIS n 
1 558 GLY n 
1 559 PHE n 
1 560 ALA n 
1 561 GLY n 
1 562 TYR n 
1 563 PHE n 
1 564 GLU n 
1 565 THR n 
1 566 VAL n 
1 567 LEU n 
1 568 TYR n 
1 569 GLN n 
1 570 ASP n 
1 571 ILE n 
1 572 THR n 
1 573 LEU n 
1 574 SER n 
1 575 ILE n 
1 576 ARG n 
1 577 PRO n 
1 578 GLU n 
1 579 THR n 
1 580 HIS n 
1 581 SER n 
1 582 PRO n 
1 583 GLY n 
1 584 MET n 
1 585 PHE n 
1 586 SER n 
1 587 TRP n 
1 588 PHE n 
1 589 PRO n 
1 590 ILE n 
1 591 LEU n 
1 592 PHE n 
1 593 PRO n 
1 594 ILE n 
1 595 LYS n 
1 596 GLN n 
1 597 PRO n 
1 598 ILE n 
1 599 THR n 
1 600 VAL n 
1 601 ARG n 
1 602 GLU n 
1 603 GLY n 
1 604 GLN n 
1 605 THR n 
1 606 ILE n 
1 607 CYS n 
1 608 VAL n 
1 609 ARG n 
1 610 PHE n 
1 611 TRP n 
1 612 ARG n 
1 613 CYS n 
1 614 SER n 
1 615 ASN n 
1 616 SER n 
1 617 LYS n 
1 618 LYS n 
1 619 VAL n 
1 620 TRP n 
1 621 TYR n 
1 622 GLU n 
1 623 TRP n 
1 624 ALA n 
1 625 VAL n 
1 626 THR n 
1 627 ALA n 
1 628 PRO n 
1 629 VAL n 
1 630 CYS n 
1 631 SER n 
1 632 ALA n 
1 633 ILE n 
1 634 HIS n 
1 635 ASN n 
1 636 PRO n 
1 637 THR n 
1 638 GLY n 
1 639 ARG n 
1 640 SER n 
1 641 TYR n 
1 642 THR n 
1 643 ILE n 
1 644 GLY n 
1 645 LEU n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   HIS n 
2 9   HIS n 
2 10  ARG n 
2 11  LYS n 
2 12  GLU n 
2 13  THR n 
2 14  PRO n 
2 15  PRO n 
2 16  PRO n 
2 17  LEU n 
2 18  VAL n 
2 19  PRO n 
2 20  PRO n 
2 21  ALA n 
2 22  ALA n 
2 23  ARG n 
2 24  GLU n 
2 25  TRP n 
2 26  ASN n 
2 27  LEU n 
2 28  PRO n 
2 29  PRO n 
2 30  ASN n 
2 31  ALA n 
2 32  PRO n 
2 33  ALA n 
2 34  CYS n 
2 35  MET n 
2 36  GLU n 
2 37  ARG n 
2 38  GLN n 
2 39  LEU n 
2 40  GLU n 
2 41  ALA n 
2 42  ALA n 
2 43  ARG n 
2 44  TYR n 
2 45  ARG n 
2 46  SER n 
2 47  ASP n 
2 48  GLY n 
2 49  ALA n 
2 50  LEU n 
2 51  LEU n 
2 52  LEU n 
2 53  GLY n 
2 54  ALA n 
2 55  SER n 
2 56  SER n 
2 57  LEU n 
2 58  SER n 
2 59  GLY n 
2 60  ARG n 
2 61  CYS n 
2 62  TRP n 
2 63  ALA n 
2 64  GLY n 
2 65  SER n 
2 66  LEU n 
2 67  TRP n 
2 68  LEU n 
2 69  PHE n 
2 70  LYS n 
2 71  ASP n 
2 72  PRO n 
2 73  CYS n 
2 74  ALA n 
2 75  ALA n 
2 76  PRO n 
2 77  ASN n 
2 78  GLU n 
2 79  GLY n 
2 80  PHE n 
2 81  CYS n 
2 82  SER n 
2 83  ALA n 
2 84  GLY n 
2 85  VAL n 
2 86  GLN n 
2 87  THR n 
2 88  GLU n 
2 89  ALA n 
2 90  GLY n 
2 91  VAL n 
2 92  ALA n 
2 93  ASP n 
2 94  LEU n 
2 95  THR n 
2 96  TRP n 
2 97  VAL n 
2 98  GLY n 
2 99  GLU n 
2 100 ARG n 
2 101 GLY n 
2 102 ILE n 
2 103 LEU n 
2 104 VAL n 
2 105 ALA n 
2 106 SER n 
2 107 ASP n 
2 108 SER n 
2 109 GLY n 
2 110 ALA n 
2 111 VAL n 
2 112 GLU n 
2 113 LEU n 
2 114 TRP n 
2 115 GLU n 
2 116 LEU n 
2 117 ASP n 
2 118 GLU n 
2 119 ASN n 
2 120 GLU n 
2 121 THR n 
2 122 LEU n 
2 123 ILE n 
2 124 VAL n 
2 125 SER n 
2 126 LYS n 
2 127 PHE n 
2 128 CYS n 
2 129 LYS n 
2 130 TYR n 
2 131 GLU n 
2 132 HIS n 
2 133 ASP n 
2 134 ASP n 
2 135 ILE n 
2 136 VAL n 
2 137 SER n 
2 138 THR n 
2 139 VAL n 
2 140 SER n 
2 141 VAL n 
2 142 LEU n 
2 143 SER n 
2 144 SER n 
2 145 GLY n 
2 146 THR n 
2 147 GLN n 
2 148 ALA n 
2 149 VAL n 
2 150 SER n 
2 151 GLY n 
2 152 SER n 
2 153 LYS n 
2 154 ASP n 
2 155 ILE n 
2 156 CYS n 
2 157 ILE n 
2 158 LYS n 
2 159 VAL n 
2 160 TRP n 
2 161 ASP n 
2 162 LEU n 
2 163 ALA n 
2 164 GLN n 
2 165 GLN n 
2 166 VAL n 
2 167 VAL n 
2 168 LEU n 
2 169 SER n 
2 170 SER n 
2 171 TYR n 
2 172 ARG n 
2 173 ALA n 
2 174 HIS n 
2 175 ALA n 
2 176 ALA n 
2 177 GLN n 
2 178 VAL n 
2 179 THR n 
2 180 CYS n 
2 181 VAL n 
2 182 ALA n 
2 183 ALA n 
2 184 SER n 
2 185 PRO n 
2 186 HIS n 
2 187 LYS n 
2 188 ASP n 
2 189 SER n 
2 190 VAL n 
2 191 PHE n 
2 192 LEU n 
2 193 SER n 
2 194 CYS n 
2 195 SER n 
2 196 GLU n 
2 197 ASP n 
2 198 ASN n 
2 199 ARG n 
2 200 ILE n 
2 201 LEU n 
2 202 LEU n 
2 203 TRP n 
2 204 ASP n 
2 205 THR n 
2 206 ARG n 
2 207 CYS n 
2 208 PRO n 
2 209 LYS n 
2 210 PRO n 
2 211 ALA n 
2 212 SER n 
2 213 GLN n 
2 214 ILE n 
2 215 GLY n 
2 216 CYS n 
2 217 SER n 
2 218 ALA n 
2 219 PRO n 
2 220 GLY n 
2 221 TYR n 
2 222 LEU n 
2 223 PRO n 
2 224 THR n 
2 225 SER n 
2 226 LEU n 
2 227 ALA n 
2 228 TRP n 
2 229 HIS n 
2 230 PRO n 
2 231 GLN n 
2 232 GLN n 
2 233 SER n 
2 234 GLU n 
2 235 VAL n 
2 236 PHE n 
2 237 VAL n 
2 238 PHE n 
2 239 GLY n 
2 240 ASP n 
2 241 GLU n 
2 242 ASN n 
2 243 GLY n 
2 244 THR n 
2 245 VAL n 
2 246 SER n 
2 247 LEU n 
2 248 VAL n 
2 249 ASP n 
2 250 THR n 
2 251 LYS n 
2 252 SER n 
2 253 THR n 
2 254 SER n 
2 255 CYS n 
2 256 VAL n 
2 257 LEU n 
2 258 SER n 
2 259 SER n 
2 260 ALA n 
2 261 VAL n 
2 262 HIS n 
2 263 SER n 
2 264 GLN n 
2 265 CYS n 
2 266 VAL n 
2 267 THR n 
2 268 GLY n 
2 269 LEU n 
2 270 VAL n 
2 271 PHE n 
2 272 SER n 
2 273 PRO n 
2 274 HIS n 
2 275 SER n 
2 276 VAL n 
2 277 PRO n 
2 278 PHE n 
2 279 LEU n 
2 280 ALA n 
2 281 SER n 
2 282 LEU n 
2 283 SER n 
2 284 GLU n 
2 285 ASP n 
2 286 CYS n 
2 287 SER n 
2 288 LEU n 
2 289 ALA n 
2 290 VAL n 
2 291 LEU n 
2 292 ASP n 
2 293 SER n 
2 294 SER n 
2 295 LEU n 
2 296 SER n 
2 297 GLU n 
2 298 LEU n 
2 299 PHE n 
2 300 ARG n 
2 301 SER n 
2 302 GLN n 
2 303 ALA n 
2 304 HIS n 
2 305 ARG n 
2 306 ASP n 
2 307 PHE n 
2 308 VAL n 
2 309 ARG n 
2 310 ASP n 
2 311 ALA n 
2 312 THR n 
2 313 TRP n 
2 314 SER n 
2 315 PRO n 
2 316 LEU n 
2 317 ASN n 
2 318 HIS n 
2 319 SER n 
2 320 LEU n 
2 321 LEU n 
2 322 THR n 
2 323 THR n 
2 324 VAL n 
2 325 GLY n 
2 326 TRP n 
2 327 ASP n 
2 328 HIS n 
2 329 GLN n 
2 330 VAL n 
2 331 VAL n 
2 332 HIS n 
2 333 HIS n 
2 334 VAL n 
2 335 VAL n 
2 336 PRO n 
2 337 THR n 
2 338 GLU n 
2 339 PRO n 
2 340 LEU n 
2 341 PRO n 
2 342 ALA n 
2 343 PRO n 
2 344 GLY n 
2 345 PRO n 
2 346 ALA n 
2 347 SER n 
2 348 VAL n 
2 349 THR n 
2 350 GLU 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' 1 645 human ? 'PRMT5, HRMT1L5, IBP72, JBP1, SKB1'       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 350 human ? 'WDR77, MEP50, WD45, HKMT1069, Nbla10071' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1BV3 non-polymer         . 
'N-(6-amino-5-methylpyridin-3-yl)-2-[(2S,5R)-2-(4-fluorophenyl)-5-methyl-4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoacetamide' ? 
'C23 H28 F N5 O3' 441.499 
ALA   'L-peptide linking' y ALANINE ?                 'C3 H7 N O2'      89.093  
ARG   'L-peptide linking' y ARGININE ?                 'C6 H15 N4 O2 1'  175.209 
ASN   'L-peptide linking' y ASPARAGINE ?                 'C4 H8 N2 O3'     132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?                 'C4 H7 N O4'      133.103 
CL    non-polymer         . 'CHLORIDE ION' ?                 'Cl -1'           35.453  
CYS   'L-peptide linking' y CYSTEINE ?                 'C3 H7 N O2 S'    121.158 
EDO   non-polymer         . 1,2-ETHANEDIOL 'ETHYLENE GLYCOL' 'C2 H6 O2'        62.068  
GLN   'L-peptide linking' y GLUTAMINE ?                 'C5 H10 N2 O3'    146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?                 'C5 H9 N O4'      147.129 
GLY   'peptide linking'   y GLYCINE ?                 'C2 H5 N O2'      75.067  
HIS   'L-peptide linking' y HISTIDINE ?                 'C6 H10 N3 O2 1'  156.162 
HOH   non-polymer         . WATER ?                 'H2 O'            18.015  
ILE   'L-peptide linking' y ISOLEUCINE ?                 'C6 H13 N O2'     131.173 
LEU   'L-peptide linking' y LEUCINE ?                 'C6 H13 N O2'     131.173 
LYS   'L-peptide linking' y LYSINE ?                 'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking' y METHIONINE ?                 'C5 H11 N O2 S'   149.211 
MTA   non-polymer         . "5'-DEOXY-5'-METHYLTHIOADENOSINE" ?                 'C11 H15 N5 O3 S' 297.334 
PHE   'L-peptide linking' y PHENYLALANINE ?                 'C9 H11 N O2'     165.189 
PRO   'L-peptide linking' y PROLINE ?                 'C5 H9 N O2'      115.130 
SER   'L-peptide linking' y SERINE ?                 'C3 H7 N O3'      105.093 
THR   'L-peptide linking' y THREONINE ?                 'C4 H9 N O3'      119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?                 'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking' y TYROSINE ?                 'C9 H11 N O3'     181.189 
VAL   'L-peptide linking' y VALINE ?                 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -7  ?   ?   ?   A . n 
A 1 2   ASP 2   -6  ?   ?   ?   A . n 
A 1 3   TYR 3   -5  ?   ?   ?   A . n 
A 1 4   LYS 4   -4  ?   ?   ?   A . n 
A 1 5   ASP 5   -3  ?   ?   ?   A . n 
A 1 6   ASP 6   -2  ?   ?   ?   A . n 
A 1 7   ASP 7   -1  ?   ?   ?   A . n 
A 1 8   ASP 8   0   ?   ?   ?   A . n 
A 1 9   LYS 9   1   ?   ?   ?   A . n 
A 1 10  ALA 10  2   ?   ?   ?   A . n 
A 1 11  ALA 11  3   ?   ?   ?   A . n 
A 1 12  MET 12  4   ?   ?   ?   A . n 
A 1 13  ALA 13  5   ?   ?   ?   A . n 
A 1 14  VAL 14  6   ?   ?   ?   A . n 
A 1 15  GLY 15  7   ?   ?   ?   A . n 
A 1 16  GLY 16  8   ?   ?   ?   A . n 
A 1 17  ALA 17  9   ?   ?   ?   A . n 
A 1 18  GLY 18  10  ?   ?   ?   A . n 
A 1 19  GLY 19  11  ?   ?   ?   A . n 
A 1 20  SER 20  12  ?   ?   ?   A . n 
A 1 21  ARG 21  13  13  ARG ARG A . n 
A 1 22  VAL 22  14  14  VAL VAL A . n 
A 1 23  SER 23  15  15  SER SER A . n 
A 1 24  SER 24  16  16  SER SER A . n 
A 1 25  GLY 25  17  17  GLY GLY A . n 
A 1 26  ARG 26  18  18  ARG ARG A . n 
A 1 27  ASP 27  19  19  ASP ASP A . n 
A 1 28  LEU 28  20  20  LEU LEU A . n 
A 1 29  ASN 29  21  21  ASN ASN A . n 
A 1 30  CYS 30  22  22  CYS CYS A . n 
A 1 31  VAL 31  23  23  VAL VAL A . n 
A 1 32  PRO 32  24  24  PRO PRO A . n 
A 1 33  GLU 33  25  25  GLU GLU A . n 
A 1 34  ILE 34  26  26  ILE ILE A . n 
A 1 35  ALA 35  27  27  ALA ALA A . n 
A 1 36  ASP 36  28  28  ASP ASP A . n 
A 1 37  THR 37  29  29  THR THR A . n 
A 1 38  LEU 38  30  30  LEU LEU A . n 
A 1 39  GLY 39  31  31  GLY GLY A . n 
A 1 40  ALA 40  32  32  ALA ALA A . n 
A 1 41  VAL 41  33  33  VAL VAL A . n 
A 1 42  ALA 42  34  34  ALA ALA A . n 
A 1 43  LYS 43  35  35  LYS LYS A . n 
A 1 44  GLN 44  36  36  GLN GLN A . n 
A 1 45  GLY 45  37  37  GLY GLY A . n 
A 1 46  PHE 46  38  38  PHE PHE A . n 
A 1 47  ASP 47  39  39  ASP ASP A . n 
A 1 48  PHE 48  40  40  PHE PHE A . n 
A 1 49  LEU 49  41  41  LEU LEU A . n 
A 1 50  CYS 50  42  42  CYS CYS A . n 
A 1 51  MET 51  43  43  MET MET A . n 
A 1 52  PRO 52  44  44  PRO PRO A . n 
A 1 53  VAL 53  45  45  VAL VAL A . n 
A 1 54  PHE 54  46  46  PHE PHE A . n 
A 1 55  HIS 55  47  47  HIS HIS A . n 
A 1 56  PRO 56  48  48  PRO PRO A . n 
A 1 57  ARG 57  49  49  ARG ARG A . n 
A 1 58  PHE 58  50  50  PHE PHE A . n 
A 1 59  LYS 59  51  51  LYS LYS A . n 
A 1 60  ARG 60  52  52  ARG ARG A . n 
A 1 61  GLU 61  53  53  GLU GLU A . n 
A 1 62  PHE 62  54  54  PHE PHE A . n 
A 1 63  ILE 63  55  55  ILE ILE A . n 
A 1 64  GLN 64  56  56  GLN GLN A . n 
A 1 65  GLU 65  57  57  GLU GLU A . n 
A 1 66  PRO 66  58  58  PRO PRO A . n 
A 1 67  ALA 67  59  59  ALA ALA A . n 
A 1 68  LYS 68  60  60  LYS LYS A . n 
A 1 69  ASN 69  61  61  ASN ASN A . n 
A 1 70  ARG 70  62  62  ARG ARG A . n 
A 1 71  PRO 71  63  63  PRO PRO A . n 
A 1 72  GLY 72  64  64  GLY GLY A . n 
A 1 73  PRO 73  65  65  PRO PRO A . n 
A 1 74  GLN 74  66  66  GLN GLN A . n 
A 1 75  THR 75  67  67  THR THR A . n 
A 1 76  ARG 76  68  68  ARG ARG A . n 
A 1 77  SER 77  69  69  SER SER A . n 
A 1 78  ASP 78  70  70  ASP ASP A . n 
A 1 79  LEU 79  71  71  LEU LEU A . n 
A 1 80  LEU 80  72  72  LEU LEU A . n 
A 1 81  LEU 81  73  73  LEU LEU A . n 
A 1 82  SER 82  74  74  SER SER A . n 
A 1 83  GLY 83  75  75  GLY GLY A . n 
A 1 84  ARG 84  76  76  ARG ARG A . n 
A 1 85  ASP 85  77  77  ASP ASP A . n 
A 1 86  TRP 86  78  78  TRP TRP A . n 
A 1 87  ASN 87  79  79  ASN ASN A . n 
A 1 88  THR 88  80  80  THR THR A . n 
A 1 89  LEU 89  81  81  LEU LEU A . n 
A 1 90  ILE 90  82  82  ILE ILE A . n 
A 1 91  VAL 91  83  83  VAL VAL A . n 
A 1 92  GLY 92  84  84  GLY GLY A . n 
A 1 93  LYS 93  85  85  LYS LYS A . n 
A 1 94  LEU 94  86  86  LEU LEU A . n 
A 1 95  SER 95  87  87  SER SER A . n 
A 1 96  PRO 96  88  88  PRO PRO A . n 
A 1 97  TRP 97  89  89  TRP TRP A . n 
A 1 98  ILE 98  90  90  ILE ILE A . n 
A 1 99  ARG 99  91  91  ARG ARG A . n 
A 1 100 PRO 100 92  92  PRO PRO A . n 
A 1 101 ASP 101 93  93  ASP ASP A . n 
A 1 102 SER 102 94  94  SER SER A . n 
A 1 103 LYS 103 95  95  LYS LYS A . n 
A 1 104 VAL 104 96  96  VAL VAL A . n 
A 1 105 GLU 105 97  97  GLU GLU A . n 
A 1 106 LYS 106 98  98  LYS LYS A . n 
A 1 107 ILE 107 99  99  ILE ILE A . n 
A 1 108 ARG 108 100 100 ARG ARG A . n 
A 1 109 ARG 109 101 101 ARG ARG A . n 
A 1 110 ASN 110 102 102 ASN ASN A . n 
A 1 111 SER 111 103 103 SER SER A . n 
A 1 112 GLU 112 104 104 GLU GLU A . n 
A 1 113 ALA 113 105 105 ALA ALA A . n 
A 1 114 ALA 114 106 106 ALA ALA A . n 
A 1 115 MET 115 107 107 MET MET A . n 
A 1 116 LEU 116 108 108 LEU LEU A . n 
A 1 117 GLN 117 109 109 GLN GLN A . n 
A 1 118 GLU 118 110 110 GLU GLU A . n 
A 1 119 LEU 119 111 111 LEU LEU A . n 
A 1 120 ASN 120 112 112 ASN ASN A . n 
A 1 121 PHE 121 113 113 PHE PHE A . n 
A 1 122 GLY 122 114 114 GLY GLY A . n 
A 1 123 ALA 123 115 115 ALA ALA A . n 
A 1 124 TYR 124 116 116 TYR TYR A . n 
A 1 125 LEU 125 117 117 LEU LEU A . n 
A 1 126 GLY 126 118 118 GLY GLY A . n 
A 1 127 LEU 127 119 119 LEU LEU A . n 
A 1 128 PRO 128 120 120 PRO PRO A . n 
A 1 129 ALA 129 121 121 ALA ALA A . n 
A 1 130 PHE 130 122 122 PHE PHE A . n 
A 1 131 LEU 131 123 123 LEU LEU A . n 
A 1 132 LEU 132 124 124 LEU LEU A . n 
A 1 133 PRO 133 125 125 PRO PRO A . n 
A 1 134 LEU 134 126 126 LEU LEU A . n 
A 1 135 ASN 135 127 127 ASN ASN A . n 
A 1 136 GLN 136 128 128 GLN GLN A . n 
A 1 137 GLU 137 129 129 GLU GLU A . n 
A 1 138 ASP 138 130 130 ASP ASP A . n 
A 1 139 ASN 139 131 131 ASN ASN A . n 
A 1 140 THR 140 132 132 THR THR A . n 
A 1 141 ASN 141 133 133 ASN ASN A . n 
A 1 142 LEU 142 134 134 LEU LEU A . n 
A 1 143 ALA 143 135 135 ALA ALA A . n 
A 1 144 ARG 144 136 136 ARG ARG A . n 
A 1 145 VAL 145 137 137 VAL VAL A . n 
A 1 146 LEU 146 138 138 LEU LEU A . n 
A 1 147 THR 147 139 139 THR THR A . n 
A 1 148 ASN 148 140 140 ASN ASN A . n 
A 1 149 HIS 149 141 141 HIS HIS A . n 
A 1 150 ILE 150 142 142 ILE ILE A . n 
A 1 151 HIS 151 143 143 HIS HIS A . n 
A 1 152 THR 152 144 144 THR THR A . n 
A 1 153 GLY 153 145 145 GLY GLY A . n 
A 1 154 HIS 154 146 146 HIS HIS A . n 
A 1 155 HIS 155 147 147 HIS HIS A . n 
A 1 156 SER 156 148 148 SER SER A . n 
A 1 157 SER 157 149 149 SER SER A . n 
A 1 158 MET 158 150 150 MET MET A . n 
A 1 159 PHE 159 151 151 PHE PHE A . n 
A 1 160 TRP 160 152 152 TRP TRP A . n 
A 1 161 MET 161 153 153 MET MET A . n 
A 1 162 ARG 162 154 154 ARG ARG A . n 
A 1 163 VAL 163 155 155 VAL VAL A . n 
A 1 164 PRO 164 156 156 PRO PRO A . n 
A 1 165 LEU 165 157 157 LEU LEU A . n 
A 1 166 VAL 166 158 158 VAL VAL A . n 
A 1 167 ALA 167 159 159 ALA ALA A . n 
A 1 168 PRO 168 160 160 PRO PRO A . n 
A 1 169 GLU 169 161 161 GLU GLU A . n 
A 1 170 ASP 170 162 162 ASP ASP A . n 
A 1 171 LEU 171 163 163 LEU LEU A . n 
A 1 172 ARG 172 164 164 ARG ARG A . n 
A 1 173 ASP 173 165 165 ASP ASP A . n 
A 1 174 ASP 174 166 166 ASP ASP A . n 
A 1 175 ILE 175 167 167 ILE ILE A . n 
A 1 176 ILE 176 168 168 ILE ILE A . n 
A 1 177 GLU 177 169 169 GLU GLU A . n 
A 1 178 ASN 178 170 170 ASN ASN A . n 
A 1 179 ALA 179 171 171 ALA ALA A . n 
A 1 180 PRO 180 172 172 PRO PRO A . n 
A 1 181 THR 181 173 173 THR THR A . n 
A 1 182 THR 182 174 174 THR THR A . n 
A 1 183 HIS 183 175 175 HIS HIS A . n 
A 1 184 THR 184 176 176 THR THR A . n 
A 1 185 GLU 185 177 177 GLU GLU A . n 
A 1 186 GLU 186 178 178 GLU GLU A . n 
A 1 187 TYR 187 179 179 TYR TYR A . n 
A 1 188 SER 188 180 180 SER SER A . n 
A 1 189 GLY 189 181 181 GLY GLY A . n 
A 1 190 GLU 190 182 182 GLU GLU A . n 
A 1 191 GLU 191 183 183 GLU GLU A . n 
A 1 192 LYS 192 184 184 LYS LYS A . n 
A 1 193 THR 193 185 185 THR THR A . n 
A 1 194 TRP 194 186 186 TRP TRP A . n 
A 1 195 MET 195 187 187 MET MET A . n 
A 1 196 TRP 196 188 188 TRP TRP A . n 
A 1 197 TRP 197 189 189 TRP TRP A . n 
A 1 198 HIS 198 190 190 HIS HIS A . n 
A 1 199 ASN 199 191 191 ASN ASN A . n 
A 1 200 PHE 200 192 192 PHE PHE A . n 
A 1 201 ARG 201 193 193 ARG ARG A . n 
A 1 202 THR 202 194 194 THR THR A . n 
A 1 203 LEU 203 195 195 LEU LEU A . n 
A 1 204 CYS 204 196 196 CYS CYS A . n 
A 1 205 ASP 205 197 197 ASP ASP A . n 
A 1 206 TYR 206 198 198 TYR TYR A . n 
A 1 207 SER 207 199 199 SER SER A . n 
A 1 208 LYS 208 200 200 LYS LYS A . n 
A 1 209 ARG 209 201 201 ARG ARG A . n 
A 1 210 ILE 210 202 202 ILE ILE A . n 
A 1 211 ALA 211 203 203 ALA ALA A . n 
A 1 212 VAL 212 204 204 VAL VAL A . n 
A 1 213 ALA 213 205 205 ALA ALA A . n 
A 1 214 LEU 214 206 206 LEU LEU A . n 
A 1 215 GLU 215 207 207 GLU GLU A . n 
A 1 216 ILE 216 208 208 ILE ILE A . n 
A 1 217 GLY 217 209 209 GLY GLY A . n 
A 1 218 ALA 218 210 210 ALA ALA A . n 
A 1 219 ASP 219 211 211 ASP ASP A . n 
A 1 220 LEU 220 212 212 LEU LEU A . n 
A 1 221 PRO 221 213 213 PRO PRO A . n 
A 1 222 SER 222 214 214 SER SER A . n 
A 1 223 ASN 223 215 215 ASN ASN A . n 
A 1 224 HIS 224 216 216 HIS HIS A . n 
A 1 225 VAL 225 217 217 VAL VAL A . n 
A 1 226 ILE 226 218 218 ILE ILE A . n 
A 1 227 ASP 227 219 219 ASP ASP A . n 
A 1 228 ARG 228 220 220 ARG ARG A . n 
A 1 229 TRP 229 221 221 TRP TRP A . n 
A 1 230 LEU 230 222 222 LEU LEU A . n 
A 1 231 GLY 231 223 223 GLY GLY A . n 
A 1 232 GLU 232 224 224 GLU GLU A . n 
A 1 233 PRO 233 225 225 PRO PRO A . n 
A 1 234 ILE 234 226 226 ILE ILE A . n 
A 1 235 LYS 235 227 227 LYS LYS A . n 
A 1 236 ALA 236 228 228 ALA ALA A . n 
A 1 237 ALA 237 229 229 ALA ALA A . n 
A 1 238 ILE 238 230 230 ILE ILE A . n 
A 1 239 LEU 239 231 231 LEU LEU A . n 
A 1 240 PRO 240 232 232 PRO PRO A . n 
A 1 241 THR 241 233 233 THR THR A . n 
A 1 242 SER 242 234 234 SER SER A . n 
A 1 243 ILE 243 235 235 ILE ILE A . n 
A 1 244 PHE 244 236 236 PHE PHE A . n 
A 1 245 LEU 245 237 237 LEU LEU A . n 
A 1 246 THR 246 238 238 THR THR A . n 
A 1 247 ASN 247 239 239 ASN ASN A . n 
A 1 248 LYS 248 240 240 LYS LYS A . n 
A 1 249 LYS 249 241 241 LYS LYS A . n 
A 1 250 GLY 250 242 242 GLY GLY A . n 
A 1 251 PHE 251 243 243 PHE PHE A . n 
A 1 252 PRO 252 244 244 PRO PRO A . n 
A 1 253 VAL 253 245 245 VAL VAL A . n 
A 1 254 LEU 254 246 246 LEU LEU A . n 
A 1 255 SER 255 247 247 SER SER A . n 
A 1 256 LYS 256 248 248 LYS LYS A . n 
A 1 257 MET 257 249 249 MET MET A . n 
A 1 258 HIS 258 250 250 HIS HIS A . n 
A 1 259 GLN 259 251 251 GLN GLN A . n 
A 1 260 ARG 260 252 252 ARG ARG A . n 
A 1 261 LEU 261 253 253 LEU LEU A . n 
A 1 262 ILE 262 254 254 ILE ILE A . n 
A 1 263 PHE 263 255 255 PHE PHE A . n 
A 1 264 ARG 264 256 256 ARG ARG A . n 
A 1 265 LEU 265 257 257 LEU LEU A . n 
A 1 266 LEU 266 258 258 LEU LEU A . n 
A 1 267 LYS 267 259 259 LYS LYS A . n 
A 1 268 LEU 268 260 260 LEU LEU A . n 
A 1 269 GLU 269 261 261 GLU GLU A . n 
A 1 270 VAL 270 262 262 VAL VAL A . n 
A 1 271 GLN 271 263 263 GLN GLN A . n 
A 1 272 PHE 272 264 264 PHE PHE A . n 
A 1 273 ILE 273 265 265 ILE ILE A . n 
A 1 274 ILE 274 266 266 ILE ILE A . n 
A 1 275 THR 275 267 267 THR THR A . n 
A 1 276 GLY 276 268 268 GLY GLY A . n 
A 1 277 THR 277 269 269 THR THR A . n 
A 1 278 ASN 278 270 270 ASN ASN A . n 
A 1 279 HIS 279 271 271 HIS HIS A . n 
A 1 280 HIS 280 272 272 HIS HIS A . n 
A 1 281 SER 281 273 273 SER SER A . n 
A 1 282 GLU 282 274 274 GLU GLU A . n 
A 1 283 LYS 283 275 275 LYS LYS A . n 
A 1 284 GLU 284 276 276 GLU GLU A . n 
A 1 285 PHE 285 277 277 PHE PHE A . n 
A 1 286 CYS 286 278 278 CYS CYS A . n 
A 1 287 SER 287 279 279 SER SER A . n 
A 1 288 TYR 288 280 280 TYR TYR A . n 
A 1 289 LEU 289 281 281 LEU LEU A . n 
A 1 290 GLN 290 282 282 GLN GLN A . n 
A 1 291 TYR 291 283 283 TYR TYR A . n 
A 1 292 LEU 292 284 284 LEU LEU A . n 
A 1 293 GLU 293 285 285 GLU GLU A . n 
A 1 294 TYR 294 286 286 TYR TYR A . n 
A 1 295 LEU 295 287 287 LEU LEU A . n 
A 1 296 SER 296 288 288 SER SER A . n 
A 1 297 GLN 297 289 289 GLN GLN A . n 
A 1 298 ASN 298 290 290 ASN ASN A . n 
A 1 299 ARG 299 291 291 ARG ARG A . n 
A 1 300 PRO 300 292 292 PRO PRO A . n 
A 1 301 PRO 301 293 293 PRO PRO A . n 
A 1 302 PRO 302 294 294 PRO PRO A . n 
A 1 303 ASN 303 295 295 ASN ASN A . n 
A 1 304 ALA 304 296 296 ALA ALA A . n 
A 1 305 TYR 305 297 297 TYR TYR A . n 
A 1 306 GLU 306 298 298 GLU GLU A . n 
A 1 307 LEU 307 299 299 LEU LEU A . n 
A 1 308 PHE 308 300 300 PHE PHE A . n 
A 1 309 ALA 309 301 301 ALA ALA A . n 
A 1 310 LYS 310 302 302 LYS LYS A . n 
A 1 311 GLY 311 303 303 GLY GLY A . n 
A 1 312 TYR 312 304 304 TYR TYR A . n 
A 1 313 GLU 313 305 305 GLU GLU A . n 
A 1 314 ASP 314 306 306 ASP ASP A . n 
A 1 315 TYR 315 307 307 TYR TYR A . n 
A 1 316 LEU 316 308 308 LEU LEU A . n 
A 1 317 GLN 317 309 309 GLN GLN A . n 
A 1 318 SER 318 310 310 SER SER A . n 
A 1 319 PRO 319 311 311 PRO PRO A . n 
A 1 320 LEU 320 312 312 LEU LEU A . n 
A 1 321 GLN 321 313 313 GLN GLN A . n 
A 1 322 PRO 322 314 314 PRO PRO A . n 
A 1 323 LEU 323 315 315 LEU LEU A . n 
A 1 324 MET 324 316 316 MET MET A . n 
A 1 325 ASP 325 317 317 ASP ASP A . n 
A 1 326 ASN 326 318 318 ASN ASN A . n 
A 1 327 LEU 327 319 319 LEU LEU A . n 
A 1 328 GLU 328 320 320 GLU GLU A . n 
A 1 329 SER 329 321 321 SER SER A . n 
A 1 330 GLN 330 322 322 GLN GLN A . n 
A 1 331 THR 331 323 323 THR THR A . n 
A 1 332 TYR 332 324 324 TYR TYR A . n 
A 1 333 GLU 333 325 325 GLU GLU A . n 
A 1 334 VAL 334 326 326 VAL VAL A . n 
A 1 335 PHE 335 327 327 PHE PHE A . n 
A 1 336 GLU 336 328 328 GLU GLU A . n 
A 1 337 LYS 337 329 329 LYS LYS A . n 
A 1 338 ASP 338 330 330 ASP ASP A . n 
A 1 339 PRO 339 331 331 PRO PRO A . n 
A 1 340 ILE 340 332 332 ILE ILE A . n 
A 1 341 LYS 341 333 333 LYS LYS A . n 
A 1 342 TYR 342 334 334 TYR TYR A . n 
A 1 343 SER 343 335 335 SER SER A . n 
A 1 344 GLN 344 336 336 GLN GLN A . n 
A 1 345 TYR 345 337 337 TYR TYR A . n 
A 1 346 GLN 346 338 338 GLN GLN A . n 
A 1 347 GLN 347 339 339 GLN GLN A . n 
A 1 348 ALA 348 340 340 ALA ALA A . n 
A 1 349 ILE 349 341 341 ILE ILE A . n 
A 1 350 TYR 350 342 342 TYR TYR A . n 
A 1 351 LYS 351 343 343 LYS LYS A . n 
A 1 352 CYS 352 344 344 CYS CYS A . n 
A 1 353 LEU 353 345 345 LEU LEU A . n 
A 1 354 LEU 354 346 346 LEU LEU A . n 
A 1 355 ASP 355 347 347 ASP ASP A . n 
A 1 356 ARG 356 348 348 ARG ARG A . n 
A 1 357 VAL 357 349 349 VAL VAL A . n 
A 1 358 PRO 358 350 350 PRO PRO A . n 
A 1 359 GLU 359 351 351 GLU GLU A . n 
A 1 360 GLU 360 352 352 GLU GLU A . n 
A 1 361 GLU 361 353 353 GLU GLU A . n 
A 1 362 LYS 362 354 354 LYS LYS A . n 
A 1 363 ASP 363 355 355 ASP ASP A . n 
A 1 364 THR 364 356 356 THR THR A . n 
A 1 365 ASN 365 357 357 ASN ASN A . n 
A 1 366 VAL 366 358 358 VAL VAL A . n 
A 1 367 GLN 367 359 359 GLN GLN A . n 
A 1 368 VAL 368 360 360 VAL VAL A . n 
A 1 369 LEU 369 361 361 LEU LEU A . n 
A 1 370 MET 370 362 362 MET MET A . n 
A 1 371 VAL 371 363 363 VAL VAL A . n 
A 1 372 LEU 372 364 364 LEU LEU A . n 
A 1 373 GLY 373 365 365 GLY GLY A . n 
A 1 374 ALA 374 366 366 ALA ALA A . n 
A 1 375 GLY 375 367 367 GLY GLY A . n 
A 1 376 ARG 376 368 368 ARG ARG A . n 
A 1 377 GLY 377 369 369 GLY GLY A . n 
A 1 378 PRO 378 370 370 PRO PRO A . n 
A 1 379 LEU 379 371 371 LEU LEU A . n 
A 1 380 VAL 380 372 372 VAL VAL A . n 
A 1 381 ASN 381 373 373 ASN ASN A . n 
A 1 382 ALA 382 374 374 ALA ALA A . n 
A 1 383 SER 383 375 375 SER SER A . n 
A 1 384 LEU 384 376 376 LEU LEU A . n 
A 1 385 ARG 385 377 377 ARG ARG A . n 
A 1 386 ALA 386 378 378 ALA ALA A . n 
A 1 387 ALA 387 379 379 ALA ALA A . n 
A 1 388 LYS 388 380 380 LYS LYS A . n 
A 1 389 GLN 389 381 381 GLN GLN A . n 
A 1 390 ALA 390 382 382 ALA ALA A . n 
A 1 391 ASP 391 383 383 ASP ASP A . n 
A 1 392 ARG 392 384 384 ARG ARG A . n 
A 1 393 ARG 393 385 385 ARG ARG A . n 
A 1 394 ILE 394 386 386 ILE ILE A . n 
A 1 395 LYS 395 387 387 LYS LYS A . n 
A 1 396 LEU 396 388 388 LEU LEU A . n 
A 1 397 TYR 397 389 389 TYR TYR A . n 
A 1 398 ALA 398 390 390 ALA ALA A . n 
A 1 399 VAL 399 391 391 VAL VAL A . n 
A 1 400 GLU 400 392 392 GLU GLU A . n 
A 1 401 LYS 401 393 393 LYS LYS A . n 
A 1 402 ASN 402 394 394 ASN ASN A . n 
A 1 403 PRO 403 395 395 PRO PRO A . n 
A 1 404 ASN 404 396 396 ASN ASN A . n 
A 1 405 ALA 405 397 397 ALA ALA A . n 
A 1 406 VAL 406 398 398 VAL VAL A . n 
A 1 407 VAL 407 399 399 VAL VAL A . n 
A 1 408 THR 408 400 400 THR THR A . n 
A 1 409 LEU 409 401 401 LEU LEU A . n 
A 1 410 GLU 410 402 402 GLU GLU A . n 
A 1 411 ASN 411 403 403 ASN ASN A . n 
A 1 412 TRP 412 404 404 TRP TRP A . n 
A 1 413 GLN 413 405 405 GLN GLN A . n 
A 1 414 PHE 414 406 406 PHE PHE A . n 
A 1 415 GLU 415 407 407 GLU GLU A . n 
A 1 416 GLU 416 408 408 GLU GLU A . n 
A 1 417 TRP 417 409 409 TRP TRP A . n 
A 1 418 GLY 418 410 410 GLY GLY A . n 
A 1 419 SER 419 411 411 SER SER A . n 
A 1 420 GLN 420 412 412 GLN GLN A . n 
A 1 421 VAL 421 413 413 VAL VAL A . n 
A 1 422 THR 422 414 414 THR THR A . n 
A 1 423 VAL 423 415 415 VAL VAL A . n 
A 1 424 VAL 424 416 416 VAL VAL A . n 
A 1 425 SER 425 417 417 SER SER A . n 
A 1 426 SER 426 418 418 SER SER A . n 
A 1 427 ASP 427 419 419 ASP ASP A . n 
A 1 428 MET 428 420 420 MET MET A . n 
A 1 429 ARG 429 421 421 ARG ARG A . n 
A 1 430 GLU 430 422 422 GLU GLU A . n 
A 1 431 TRP 431 423 423 TRP TRP A . n 
A 1 432 VAL 432 424 424 VAL VAL A . n 
A 1 433 ALA 433 425 425 ALA ALA A . n 
A 1 434 PRO 434 426 426 PRO PRO A . n 
A 1 435 GLU 435 427 427 GLU GLU A . n 
A 1 436 LYS 436 428 428 LYS LYS A . n 
A 1 437 ALA 437 429 429 ALA ALA A . n 
A 1 438 ASP 438 430 430 ASP ASP A . n 
A 1 439 ILE 439 431 431 ILE ILE A . n 
A 1 440 ILE 440 432 432 ILE ILE A . n 
A 1 441 VAL 441 433 433 VAL VAL A . n 
A 1 442 SER 442 434 434 SER SER A . n 
A 1 443 GLU 443 435 435 GLU GLU A . n 
A 1 444 LEU 444 436 436 LEU LEU A . n 
A 1 445 LEU 445 437 437 LEU LEU A . n 
A 1 446 GLY 446 438 438 GLY GLY A . n 
A 1 447 SER 447 439 439 SER SER A . n 
A 1 448 PHE 448 440 440 PHE PHE A . n 
A 1 449 ALA 449 441 441 ALA ALA A . n 
A 1 450 ASP 450 442 442 ASP ASP A . n 
A 1 451 ASN 451 443 443 ASN ASN A . n 
A 1 452 GLU 452 444 444 GLU GLU A . n 
A 1 453 LEU 453 445 445 LEU LEU A . n 
A 1 454 SER 454 446 446 SER SER A . n 
A 1 455 PRO 455 447 447 PRO PRO A . n 
A 1 456 GLU 456 448 448 GLU GLU A . n 
A 1 457 CYS 457 449 449 CYS CYS A . n 
A 1 458 LEU 458 450 450 LEU LEU A . n 
A 1 459 ASP 459 451 451 ASP ASP A . n 
A 1 460 GLY 460 452 452 GLY GLY A . n 
A 1 461 ALA 461 453 453 ALA ALA A . n 
A 1 462 GLN 462 454 454 GLN GLN A . n 
A 1 463 HIS 463 455 455 HIS HIS A . n 
A 1 464 PHE 464 456 456 PHE PHE A . n 
A 1 465 LEU 465 457 457 LEU LEU A . n 
A 1 466 LYS 466 458 458 LYS LYS A . n 
A 1 467 ASP 467 459 459 ASP ASP A . n 
A 1 468 ASP 468 460 460 ASP ASP A . n 
A 1 469 GLY 469 461 461 GLY GLY A . n 
A 1 470 VAL 470 462 462 VAL VAL A . n 
A 1 471 SER 471 463 463 SER SER A . n 
A 1 472 ILE 472 464 464 ILE ILE A . n 
A 1 473 PRO 473 465 465 PRO PRO A . n 
A 1 474 GLY 474 466 466 GLY GLY A . n 
A 1 475 GLU 475 467 467 GLU GLU A . n 
A 1 476 TYR 476 468 468 TYR TYR A . n 
A 1 477 THR 477 469 469 THR THR A . n 
A 1 478 SER 478 470 470 SER SER A . n 
A 1 479 PHE 479 471 471 PHE PHE A . n 
A 1 480 LEU 480 472 472 LEU LEU A . n 
A 1 481 ALA 481 473 473 ALA ALA A . n 
A 1 482 PRO 482 474 474 PRO PRO A . n 
A 1 483 ILE 483 475 475 ILE ILE A . n 
A 1 484 SER 484 476 476 SER SER A . n 
A 1 485 SER 485 477 477 SER SER A . n 
A 1 486 SER 486 478 478 SER SER A . n 
A 1 487 LYS 487 479 479 LYS LYS A . n 
A 1 488 LEU 488 480 480 LEU LEU A . n 
A 1 489 TYR 489 481 481 TYR TYR A . n 
A 1 490 ASN 490 482 482 ASN ASN A . n 
A 1 491 GLU 491 483 483 GLU GLU A . n 
A 1 492 VAL 492 484 484 VAL VAL A . n 
A 1 493 ARG 493 485 485 ARG ARG A . n 
A 1 494 ALA 494 486 486 ALA ALA A . n 
A 1 495 CYS 495 487 487 CYS CYS A . n 
A 1 496 ARG 496 488 488 ARG ARG A . n 
A 1 497 GLU 497 489 489 GLU GLU A . n 
A 1 498 LYS 498 490 490 LYS LYS A . n 
A 1 499 ASP 499 491 491 ASP ASP A . n 
A 1 500 ARG 500 492 492 ARG ARG A . n 
A 1 501 ASP 501 493 493 ASP ASP A . n 
A 1 502 PRO 502 494 494 PRO PRO A . n 
A 1 503 GLU 503 495 495 GLU GLU A . n 
A 1 504 ALA 504 496 496 ALA ALA A . n 
A 1 505 GLN 505 497 497 GLN GLN A . n 
A 1 506 PHE 506 498 498 PHE PHE A . n 
A 1 507 GLU 507 499 499 GLU GLU A . n 
A 1 508 MET 508 500 500 MET MET A . n 
A 1 509 PRO 509 501 501 PRO PRO A . n 
A 1 510 TYR 510 502 502 TYR TYR A . n 
A 1 511 VAL 511 503 503 VAL VAL A . n 
A 1 512 VAL 512 504 504 VAL VAL A . n 
A 1 513 ARG 513 505 505 ARG ARG A . n 
A 1 514 LEU 514 506 506 LEU LEU A . n 
A 1 515 HIS 515 507 507 HIS HIS A . n 
A 1 516 ASN 516 508 508 ASN ASN A . n 
A 1 517 PHE 517 509 509 PHE PHE A . n 
A 1 518 HIS 518 510 510 HIS HIS A . n 
A 1 519 GLN 519 511 511 GLN GLN A . n 
A 1 520 LEU 520 512 512 LEU LEU A . n 
A 1 521 SER 521 513 513 SER SER A . n 
A 1 522 ALA 522 514 514 ALA ALA A . n 
A 1 523 PRO 523 515 515 PRO PRO A . n 
A 1 524 GLN 524 516 516 GLN GLN A . n 
A 1 525 PRO 525 517 517 PRO PRO A . n 
A 1 526 CYS 526 518 518 CYS CYS A . n 
A 1 527 PHE 527 519 519 PHE PHE A . n 
A 1 528 THR 528 520 520 THR THR A . n 
A 1 529 PHE 529 521 521 PHE PHE A . n 
A 1 530 SER 530 522 522 SER SER A . n 
A 1 531 HIS 531 523 523 HIS HIS A . n 
A 1 532 PRO 532 524 524 PRO PRO A . n 
A 1 533 ASN 533 525 525 ASN ASN A . n 
A 1 534 ARG 534 526 526 ARG ARG A . n 
A 1 535 ASP 535 527 527 ASP ASP A . n 
A 1 536 PRO 536 528 528 PRO PRO A . n 
A 1 537 MET 537 529 529 MET MET A . n 
A 1 538 ILE 538 530 530 ILE ILE A . n 
A 1 539 ASP 539 531 531 ASP ASP A . n 
A 1 540 ASN 540 532 532 ASN ASN A . n 
A 1 541 ASN 541 533 533 ASN ASN A . n 
A 1 542 ARG 542 534 534 ARG ARG A . n 
A 1 543 TYR 543 535 535 TYR TYR A . n 
A 1 544 CYS 544 536 536 CYS CYS A . n 
A 1 545 THR 545 537 537 THR THR A . n 
A 1 546 LEU 546 538 538 LEU LEU A . n 
A 1 547 GLU 547 539 539 GLU GLU A . n 
A 1 548 PHE 548 540 540 PHE PHE A . n 
A 1 549 PRO 549 541 541 PRO PRO A . n 
A 1 550 VAL 550 542 542 VAL VAL A . n 
A 1 551 GLU 551 543 543 GLU GLU A . n 
A 1 552 VAL 552 544 544 VAL VAL A . n 
A 1 553 ASN 553 545 545 ASN ASN A . n 
A 1 554 THR 554 546 546 THR THR A . n 
A 1 555 VAL 555 547 547 VAL VAL A . n 
A 1 556 LEU 556 548 548 LEU LEU A . n 
A 1 557 HIS 557 549 549 HIS HIS A . n 
A 1 558 GLY 558 550 550 GLY GLY A . n 
A 1 559 PHE 559 551 551 PHE PHE A . n 
A 1 560 ALA 560 552 552 ALA ALA A . n 
A 1 561 GLY 561 553 553 GLY GLY A . n 
A 1 562 TYR 562 554 554 TYR TYR A . n 
A 1 563 PHE 563 555 555 PHE PHE A . n 
A 1 564 GLU 564 556 556 GLU GLU A . n 
A 1 565 THR 565 557 557 THR THR A . n 
A 1 566 VAL 566 558 558 VAL VAL A . n 
A 1 567 LEU 567 559 559 LEU LEU A . n 
A 1 568 TYR 568 560 560 TYR TYR A . n 
A 1 569 GLN 569 561 561 GLN GLN A . n 
A 1 570 ASP 570 562 562 ASP ASP A . n 
A 1 571 ILE 571 563 563 ILE ILE A . n 
A 1 572 THR 572 564 564 THR THR A . n 
A 1 573 LEU 573 565 565 LEU LEU A . n 
A 1 574 SER 574 566 566 SER SER A . n 
A 1 575 ILE 575 567 567 ILE ILE A . n 
A 1 576 ARG 576 568 568 ARG ARG A . n 
A 1 577 PRO 577 569 569 PRO PRO A . n 
A 1 578 GLU 578 570 570 GLU GLU A . n 
A 1 579 THR 579 571 571 THR THR A . n 
A 1 580 HIS 580 572 572 HIS HIS A . n 
A 1 581 SER 581 573 573 SER SER A . n 
A 1 582 PRO 582 574 574 PRO PRO A . n 
A 1 583 GLY 583 575 575 GLY GLY A . n 
A 1 584 MET 584 576 576 MET MET A . n 
A 1 585 PHE 585 577 577 PHE PHE A . n 
A 1 586 SER 586 578 578 SER SER A . n 
A 1 587 TRP 587 579 579 TRP TRP A . n 
A 1 588 PHE 588 580 580 PHE PHE A . n 
A 1 589 PRO 589 581 581 PRO PRO A . n 
A 1 590 ILE 590 582 582 ILE ILE A . n 
A 1 591 LEU 591 583 583 LEU LEU A . n 
A 1 592 PHE 592 584 584 PHE PHE A . n 
A 1 593 PRO 593 585 585 PRO PRO A . n 
A 1 594 ILE 594 586 586 ILE ILE A . n 
A 1 595 LYS 595 587 587 LYS LYS A . n 
A 1 596 GLN 596 588 588 GLN GLN A . n 
A 1 597 PRO 597 589 589 PRO PRO A . n 
A 1 598 ILE 598 590 590 ILE ILE A . n 
A 1 599 THR 599 591 591 THR THR A . n 
A 1 600 VAL 600 592 592 VAL VAL A . n 
A 1 601 ARG 601 593 593 ARG ARG A . n 
A 1 602 GLU 602 594 594 GLU GLU A . n 
A 1 603 GLY 603 595 595 GLY GLY A . n 
A 1 604 GLN 604 596 596 GLN GLN A . n 
A 1 605 THR 605 597 597 THR THR A . n 
A 1 606 ILE 606 598 598 ILE ILE A . n 
A 1 607 CYS 607 599 599 CYS CYS A . n 
A 1 608 VAL 608 600 600 VAL VAL A . n 
A 1 609 ARG 609 601 601 ARG ARG A . n 
A 1 610 PHE 610 602 602 PHE PHE A . n 
A 1 611 TRP 611 603 603 TRP TRP A . n 
A 1 612 ARG 612 604 604 ARG ARG A . n 
A 1 613 CYS 613 605 605 CYS CYS A . n 
A 1 614 SER 614 606 606 SER SER A . n 
A 1 615 ASN 615 607 607 ASN ASN A . n 
A 1 616 SER 616 608 608 SER SER A . n 
A 1 617 LYS 617 609 609 LYS LYS A . n 
A 1 618 LYS 618 610 610 LYS LYS A . n 
A 1 619 VAL 619 611 611 VAL VAL A . n 
A 1 620 TRP 620 612 612 TRP TRP A . n 
A 1 621 TYR 621 613 613 TYR TYR A . n 
A 1 622 GLU 622 614 614 GLU GLU A . n 
A 1 623 TRP 623 615 615 TRP TRP A . n 
A 1 624 ALA 624 616 616 ALA ALA A . n 
A 1 625 VAL 625 617 617 VAL VAL A . n 
A 1 626 THR 626 618 618 THR THR A . n 
A 1 627 ALA 627 619 619 ALA ALA A . n 
A 1 628 PRO 628 620 620 PRO PRO A . n 
A 1 629 VAL 629 621 621 VAL VAL A . n 
A 1 630 CYS 630 622 622 CYS CYS A . n 
A 1 631 SER 631 623 623 SER SER A . n 
A 1 632 ALA 632 624 624 ALA ALA A . n 
A 1 633 ILE 633 625 625 ILE ILE A . n 
A 1 634 HIS 634 626 626 HIS HIS A . n 
A 1 635 ASN 635 627 627 ASN ASN A . n 
A 1 636 PRO 636 628 628 PRO PRO A . n 
A 1 637 THR 637 629 629 THR THR A . n 
A 1 638 GLY 638 630 630 GLY GLY A . n 
A 1 639 ARG 639 631 631 ARG ARG A . n 
A 1 640 SER 640 632 632 SER SER A . n 
A 1 641 TYR 641 633 633 TYR TYR A . n 
A 1 642 THR 642 634 634 THR THR A . n 
A 1 643 ILE 643 635 635 ILE ILE A . n 
A 1 644 GLY 644 636 636 GLY GLY A . n 
A 1 645 LEU 645 637 637 LEU LEU A . n 
B 2 1   MET 1   -7  ?   ?   ?   B . n 
B 2 2   HIS 2   -6  ?   ?   ?   B . n 
B 2 3   HIS 3   -5  ?   ?   ?   B . n 
B 2 4   HIS 4   -4  ?   ?   ?   B . n 
B 2 5   HIS 5   -3  ?   ?   ?   B . n 
B 2 6   HIS 6   -2  ?   ?   ?   B . n 
B 2 7   HIS 7   -1  ?   ?   ?   B . n 
B 2 8   HIS 8   0   ?   ?   ?   B . n 
B 2 9   HIS 9   1   ?   ?   ?   B . n 
B 2 10  ARG 10  2   ?   ?   ?   B . n 
B 2 11  LYS 11  3   ?   ?   ?   B . n 
B 2 12  GLU 12  4   ?   ?   ?   B . n 
B 2 13  THR 13  5   ?   ?   ?   B . n 
B 2 14  PRO 14  6   ?   ?   ?   B . n 
B 2 15  PRO 15  7   ?   ?   ?   B . n 
B 2 16  PRO 16  8   ?   ?   ?   B . n 
B 2 17  LEU 17  9   ?   ?   ?   B . n 
B 2 18  VAL 18  10  ?   ?   ?   B . n 
B 2 19  PRO 19  11  ?   ?   ?   B . n 
B 2 20  PRO 20  12  ?   ?   ?   B . n 
B 2 21  ALA 21  13  ?   ?   ?   B . n 
B 2 22  ALA 22  14  ?   ?   ?   B . n 
B 2 23  ARG 23  15  ?   ?   ?   B . n 
B 2 24  GLU 24  16  ?   ?   ?   B . n 
B 2 25  TRP 25  17  ?   ?   ?   B . n 
B 2 26  ASN 26  18  ?   ?   ?   B . n 
B 2 27  LEU 27  19  ?   ?   ?   B . n 
B 2 28  PRO 28  20  ?   ?   ?   B . n 
B 2 29  PRO 29  21  ?   ?   ?   B . n 
B 2 30  ASN 30  22  ?   ?   ?   B . n 
B 2 31  ALA 31  23  ?   ?   ?   B . n 
B 2 32  PRO 32  24  ?   ?   ?   B . n 
B 2 33  ALA 33  25  ?   ?   ?   B . n 
B 2 34  CYS 34  26  26  CYS CYS B . n 
B 2 35  MET 35  27  27  MET MET B . n 
B 2 36  GLU 36  28  28  GLU GLU B . n 
B 2 37  ARG 37  29  29  ARG ARG B . n 
B 2 38  GLN 38  30  30  GLN GLN B . n 
B 2 39  LEU 39  31  31  LEU LEU B . n 
B 2 40  GLU 40  32  32  GLU GLU B . n 
B 2 41  ALA 41  33  33  ALA ALA B . n 
B 2 42  ALA 42  34  34  ALA ALA B . n 
B 2 43  ARG 43  35  35  ARG ARG B . n 
B 2 44  TYR 44  36  36  TYR TYR B . n 
B 2 45  ARG 45  37  37  ARG ARG B . n 
B 2 46  SER 46  38  38  SER SER B . n 
B 2 47  ASP 47  39  39  ASP ASP B . n 
B 2 48  GLY 48  40  40  GLY GLY B . n 
B 2 49  ALA 49  41  41  ALA ALA B . n 
B 2 50  LEU 50  42  42  LEU LEU B . n 
B 2 51  LEU 51  43  43  LEU LEU B . n 
B 2 52  LEU 52  44  44  LEU LEU B . n 
B 2 53  GLY 53  45  45  GLY GLY B . n 
B 2 54  ALA 54  46  46  ALA ALA B . n 
B 2 55  SER 55  47  47  SER SER B . n 
B 2 56  SER 56  48  48  SER SER B . n 
B 2 57  LEU 57  49  49  LEU LEU B . n 
B 2 58  SER 58  50  50  SER SER B . n 
B 2 59  GLY 59  51  51  GLY GLY B . n 
B 2 60  ARG 60  52  52  ARG ARG B . n 
B 2 61  CYS 61  53  53  CYS CYS B . n 
B 2 62  TRP 62  54  54  TRP TRP B . n 
B 2 63  ALA 63  55  55  ALA ALA B . n 
B 2 64  GLY 64  56  56  GLY GLY B . n 
B 2 65  SER 65  57  57  SER SER B . n 
B 2 66  LEU 66  58  58  LEU LEU B . n 
B 2 67  TRP 67  59  59  TRP TRP B . n 
B 2 68  LEU 68  60  60  LEU LEU B . n 
B 2 69  PHE 69  61  61  PHE PHE B . n 
B 2 70  LYS 70  62  62  LYS LYS B . n 
B 2 71  ASP 71  63  63  ASP ASP B . n 
B 2 72  PRO 72  64  64  PRO PRO B . n 
B 2 73  CYS 73  65  65  CYS CYS B . n 
B 2 74  ALA 74  66  66  ALA ALA B . n 
B 2 75  ALA 75  67  67  ALA ALA B . n 
B 2 76  PRO 76  68  68  PRO PRO B . n 
B 2 77  ASN 77  69  69  ASN ASN B . n 
B 2 78  GLU 78  70  70  GLU GLU B . n 
B 2 79  GLY 79  71  71  GLY GLY B . n 
B 2 80  PHE 80  72  72  PHE PHE B . n 
B 2 81  CYS 81  73  73  CYS CYS B . n 
B 2 82  SER 82  74  74  SER SER B . n 
B 2 83  ALA 83  75  75  ALA ALA B . n 
B 2 84  GLY 84  76  76  GLY GLY B . n 
B 2 85  VAL 85  77  77  VAL VAL B . n 
B 2 86  GLN 86  78  78  GLN GLN B . n 
B 2 87  THR 87  79  79  THR THR B . n 
B 2 88  GLU 88  80  80  GLU GLU B . n 
B 2 89  ALA 89  81  81  ALA ALA B . n 
B 2 90  GLY 90  82  82  GLY GLY B . n 
B 2 91  VAL 91  83  83  VAL VAL B . n 
B 2 92  ALA 92  84  84  ALA ALA B . n 
B 2 93  ASP 93  85  85  ASP ASP B . n 
B 2 94  LEU 94  86  86  LEU LEU B . n 
B 2 95  THR 95  87  87  THR THR B . n 
B 2 96  TRP 96  88  88  TRP TRP B . n 
B 2 97  VAL 97  89  89  VAL VAL B . n 
B 2 98  GLY 98  90  90  GLY GLY B . n 
B 2 99  GLU 99  91  91  GLU GLU B . n 
B 2 100 ARG 100 92  92  ARG ARG B . n 
B 2 101 GLY 101 93  93  GLY GLY B . n 
B 2 102 ILE 102 94  94  ILE ILE B . n 
B 2 103 LEU 103 95  95  LEU LEU B . n 
B 2 104 VAL 104 96  96  VAL VAL B . n 
B 2 105 ALA 105 97  97  ALA ALA B . n 
B 2 106 SER 106 98  98  SER SER B . n 
B 2 107 ASP 107 99  99  ASP ASP B . n 
B 2 108 SER 108 100 100 SER SER B . n 
B 2 109 GLY 109 101 101 GLY GLY B . n 
B 2 110 ALA 110 102 102 ALA ALA B . n 
B 2 111 VAL 111 103 103 VAL VAL B . n 
B 2 112 GLU 112 104 104 GLU GLU B . n 
B 2 113 LEU 113 105 105 LEU LEU B . n 
B 2 114 TRP 114 106 106 TRP TRP B . n 
B 2 115 GLU 115 107 107 GLU GLU B . n 
B 2 116 LEU 116 108 108 LEU LEU B . n 
B 2 117 ASP 117 109 109 ASP ASP B . n 
B 2 118 GLU 118 110 110 GLU GLU B . n 
B 2 119 ASN 119 111 111 ASN ASN B . n 
B 2 120 GLU 120 112 112 GLU GLU B . n 
B 2 121 THR 121 113 113 THR THR B . n 
B 2 122 LEU 122 114 114 LEU LEU B . n 
B 2 123 ILE 123 115 115 ILE ILE B . n 
B 2 124 VAL 124 116 116 VAL VAL B . n 
B 2 125 SER 125 117 117 SER SER B . n 
B 2 126 LYS 126 118 118 LYS LYS B . n 
B 2 127 PHE 127 119 119 PHE PHE B . n 
B 2 128 CYS 128 120 120 CYS CYS B . n 
B 2 129 LYS 129 121 121 LYS LYS B . n 
B 2 130 TYR 130 122 122 TYR TYR B . n 
B 2 131 GLU 131 123 123 GLU GLU B . n 
B 2 132 HIS 132 124 124 HIS HIS B . n 
B 2 133 ASP 133 125 125 ASP ASP B . n 
B 2 134 ASP 134 126 126 ASP ASP B . n 
B 2 135 ILE 135 127 127 ILE ILE B . n 
B 2 136 VAL 136 128 128 VAL VAL B . n 
B 2 137 SER 137 129 129 SER SER B . n 
B 2 138 THR 138 130 130 THR THR B . n 
B 2 139 VAL 139 131 131 VAL VAL B . n 
B 2 140 SER 140 132 132 SER SER B . n 
B 2 141 VAL 141 133 133 VAL VAL B . n 
B 2 142 LEU 142 134 134 LEU LEU B . n 
B 2 143 SER 143 135 135 SER SER B . n 
B 2 144 SER 144 136 136 SER SER B . n 
B 2 145 GLY 145 137 137 GLY GLY B . n 
B 2 146 THR 146 138 138 THR THR B . n 
B 2 147 GLN 147 139 139 GLN GLN B . n 
B 2 148 ALA 148 140 140 ALA ALA B . n 
B 2 149 VAL 149 141 141 VAL VAL B . n 
B 2 150 SER 150 142 142 SER SER B . n 
B 2 151 GLY 151 143 143 GLY GLY B . n 
B 2 152 SER 152 144 144 SER SER B . n 
B 2 153 LYS 153 145 145 LYS LYS B . n 
B 2 154 ASP 154 146 146 ASP ASP B . n 
B 2 155 ILE 155 147 147 ILE ILE B . n 
B 2 156 CYS 156 148 148 CYS CYS B . n 
B 2 157 ILE 157 149 149 ILE ILE B . n 
B 2 158 LYS 158 150 150 LYS LYS B . n 
B 2 159 VAL 159 151 151 VAL VAL B . n 
B 2 160 TRP 160 152 152 TRP TRP B . n 
B 2 161 ASP 161 153 153 ASP ASP B . n 
B 2 162 LEU 162 154 154 LEU LEU B . n 
B 2 163 ALA 163 155 155 ALA ALA B . n 
B 2 164 GLN 164 156 156 GLN GLN B . n 
B 2 165 GLN 165 157 157 GLN GLN B . n 
B 2 166 VAL 166 158 158 VAL VAL B . n 
B 2 167 VAL 167 159 159 VAL VAL B . n 
B 2 168 LEU 168 160 160 LEU LEU B . n 
B 2 169 SER 169 161 161 SER SER B . n 
B 2 170 SER 170 162 162 SER SER B . n 
B 2 171 TYR 171 163 163 TYR TYR B . n 
B 2 172 ARG 172 164 164 ARG ARG B . n 
B 2 173 ALA 173 165 165 ALA ALA B . n 
B 2 174 HIS 174 166 166 HIS HIS B . n 
B 2 175 ALA 175 167 167 ALA ALA B . n 
B 2 176 ALA 176 168 168 ALA ALA B . n 
B 2 177 GLN 177 169 169 GLN GLN B . n 
B 2 178 VAL 178 170 170 VAL VAL B . n 
B 2 179 THR 179 171 171 THR THR B . n 
B 2 180 CYS 180 172 172 CYS CYS B . n 
B 2 181 VAL 181 173 173 VAL VAL B . n 
B 2 182 ALA 182 174 174 ALA ALA B . n 
B 2 183 ALA 183 175 175 ALA ALA B . n 
B 2 184 SER 184 176 176 SER SER B . n 
B 2 185 PRO 185 177 177 PRO PRO B . n 
B 2 186 HIS 186 178 178 HIS HIS B . n 
B 2 187 LYS 187 179 179 LYS LYS B . n 
B 2 188 ASP 188 180 180 ASP ASP B . n 
B 2 189 SER 189 181 181 SER SER B . n 
B 2 190 VAL 190 182 182 VAL VAL B . n 
B 2 191 PHE 191 183 183 PHE PHE B . n 
B 2 192 LEU 192 184 184 LEU LEU B . n 
B 2 193 SER 193 185 185 SER SER B . n 
B 2 194 CYS 194 186 186 CYS CYS B . n 
B 2 195 SER 195 187 187 SER SER B . n 
B 2 196 GLU 196 188 188 GLU GLU B . n 
B 2 197 ASP 197 189 189 ASP ASP B . n 
B 2 198 ASN 198 190 190 ASN ASN B . n 
B 2 199 ARG 199 191 191 ARG ARG B . n 
B 2 200 ILE 200 192 192 ILE ILE B . n 
B 2 201 LEU 201 193 193 LEU LEU B . n 
B 2 202 LEU 202 194 194 LEU LEU B . n 
B 2 203 TRP 203 195 195 TRP TRP B . n 
B 2 204 ASP 204 196 196 ASP ASP B . n 
B 2 205 THR 205 197 197 THR THR B . n 
B 2 206 ARG 206 198 198 ARG ARG B . n 
B 2 207 CYS 207 199 199 CYS CYS B . n 
B 2 208 PRO 208 200 200 PRO PRO B . n 
B 2 209 LYS 209 201 201 LYS LYS B . n 
B 2 210 PRO 210 202 202 PRO PRO B . n 
B 2 211 ALA 211 203 203 ALA ALA B . n 
B 2 212 SER 212 204 204 SER SER B . n 
B 2 213 GLN 213 205 205 GLN GLN B . n 
B 2 214 ILE 214 206 206 ILE ILE B . n 
B 2 215 GLY 215 207 207 GLY GLY B . n 
B 2 216 CYS 216 208 208 CYS CYS B . n 
B 2 217 SER 217 209 209 SER SER B . n 
B 2 218 ALA 218 210 210 ALA ALA B . n 
B 2 219 PRO 219 211 211 PRO PRO B . n 
B 2 220 GLY 220 212 212 GLY GLY B . n 
B 2 221 TYR 221 213 213 TYR TYR B . n 
B 2 222 LEU 222 214 214 LEU LEU B . n 
B 2 223 PRO 223 215 215 PRO PRO B . n 
B 2 224 THR 224 216 216 THR THR B . n 
B 2 225 SER 225 217 217 SER SER B . n 
B 2 226 LEU 226 218 218 LEU LEU B . n 
B 2 227 ALA 227 219 219 ALA ALA B . n 
B 2 228 TRP 228 220 220 TRP TRP B . n 
B 2 229 HIS 229 221 221 HIS HIS B . n 
B 2 230 PRO 230 222 222 PRO PRO B . n 
B 2 231 GLN 231 223 223 GLN GLN B . n 
B 2 232 GLN 232 224 224 GLN GLN B . n 
B 2 233 SER 233 225 225 SER SER B . n 
B 2 234 GLU 234 226 226 GLU GLU B . n 
B 2 235 VAL 235 227 227 VAL VAL B . n 
B 2 236 PHE 236 228 228 PHE PHE B . n 
B 2 237 VAL 237 229 229 VAL VAL B . n 
B 2 238 PHE 238 230 230 PHE PHE B . n 
B 2 239 GLY 239 231 231 GLY GLY B . n 
B 2 240 ASP 240 232 232 ASP ASP B . n 
B 2 241 GLU 241 233 233 GLU GLU B . n 
B 2 242 ASN 242 234 234 ASN ASN B . n 
B 2 243 GLY 243 235 235 GLY GLY B . n 
B 2 244 THR 244 236 236 THR THR B . n 
B 2 245 VAL 245 237 237 VAL VAL B . n 
B 2 246 SER 246 238 238 SER SER B . n 
B 2 247 LEU 247 239 239 LEU LEU B . n 
B 2 248 VAL 248 240 240 VAL VAL B . n 
B 2 249 ASP 249 241 241 ASP ASP B . n 
B 2 250 THR 250 242 242 THR THR B . n 
B 2 251 LYS 251 243 243 LYS LYS B . n 
B 2 252 SER 252 244 244 SER SER B . n 
B 2 253 THR 253 245 245 THR THR B . n 
B 2 254 SER 254 246 246 SER SER B . n 
B 2 255 CYS 255 247 247 CYS CYS B . n 
B 2 256 VAL 256 248 248 VAL VAL B . n 
B 2 257 LEU 257 249 249 LEU LEU B . n 
B 2 258 SER 258 250 250 SER SER B . n 
B 2 259 SER 259 251 251 SER SER B . n 
B 2 260 ALA 260 252 252 ALA ALA B . n 
B 2 261 VAL 261 253 253 VAL VAL B . n 
B 2 262 HIS 262 254 254 HIS HIS B . n 
B 2 263 SER 263 255 255 SER SER B . n 
B 2 264 GLN 264 256 256 GLN GLN B . n 
B 2 265 CYS 265 257 257 CYS CYS B . n 
B 2 266 VAL 266 258 258 VAL VAL B . n 
B 2 267 THR 267 259 259 THR THR B . n 
B 2 268 GLY 268 260 260 GLY GLY B . n 
B 2 269 LEU 269 261 261 LEU LEU B . n 
B 2 270 VAL 270 262 262 VAL VAL B . n 
B 2 271 PHE 271 263 263 PHE PHE B . n 
B 2 272 SER 272 264 264 SER SER B . n 
B 2 273 PRO 273 265 265 PRO PRO B . n 
B 2 274 HIS 274 266 266 HIS HIS B . n 
B 2 275 SER 275 267 267 SER SER B . n 
B 2 276 VAL 276 268 268 VAL VAL B . n 
B 2 277 PRO 277 269 269 PRO PRO B . n 
B 2 278 PHE 278 270 270 PHE PHE B . n 
B 2 279 LEU 279 271 271 LEU LEU B . n 
B 2 280 ALA 280 272 272 ALA ALA B . n 
B 2 281 SER 281 273 273 SER SER B . n 
B 2 282 LEU 282 274 274 LEU LEU B . n 
B 2 283 SER 283 275 275 SER SER B . n 
B 2 284 GLU 284 276 276 GLU GLU B . n 
B 2 285 ASP 285 277 277 ASP ASP B . n 
B 2 286 CYS 286 278 278 CYS CYS B . n 
B 2 287 SER 287 279 279 SER SER B . n 
B 2 288 LEU 288 280 280 LEU LEU B . n 
B 2 289 ALA 289 281 281 ALA ALA B . n 
B 2 290 VAL 290 282 282 VAL VAL B . n 
B 2 291 LEU 291 283 283 LEU LEU B . n 
B 2 292 ASP 292 284 284 ASP ASP B . n 
B 2 293 SER 293 285 285 SER SER B . n 
B 2 294 SER 294 286 286 SER SER B . n 
B 2 295 LEU 295 287 287 LEU LEU B . n 
B 2 296 SER 296 288 288 SER SER B . n 
B 2 297 GLU 297 289 289 GLU GLU B . n 
B 2 298 LEU 298 290 290 LEU LEU B . n 
B 2 299 PHE 299 291 291 PHE PHE B . n 
B 2 300 ARG 300 292 292 ARG ARG B . n 
B 2 301 SER 301 293 293 SER SER B . n 
B 2 302 GLN 302 294 294 GLN GLN B . n 
B 2 303 ALA 303 295 295 ALA ALA B . n 
B 2 304 HIS 304 296 296 HIS HIS B . n 
B 2 305 ARG 305 297 297 ARG ARG B . n 
B 2 306 ASP 306 298 298 ASP ASP B . n 
B 2 307 PHE 307 299 299 PHE PHE B . n 
B 2 308 VAL 308 300 300 VAL VAL B . n 
B 2 309 ARG 309 301 301 ARG ARG B . n 
B 2 310 ASP 310 302 302 ASP ASP B . n 
B 2 311 ALA 311 303 303 ALA ALA B . n 
B 2 312 THR 312 304 304 THR THR B . n 
B 2 313 TRP 313 305 305 TRP TRP B . n 
B 2 314 SER 314 306 306 SER SER B . n 
B 2 315 PRO 315 307 307 PRO PRO B . n 
B 2 316 LEU 316 308 308 LEU LEU B . n 
B 2 317 ASN 317 309 309 ASN ASN B . n 
B 2 318 HIS 318 310 310 HIS HIS B . n 
B 2 319 SER 319 311 311 SER SER B . n 
B 2 320 LEU 320 312 312 LEU LEU B . n 
B 2 321 LEU 321 313 313 LEU LEU B . n 
B 2 322 THR 322 314 314 THR THR B . n 
B 2 323 THR 323 315 315 THR THR B . n 
B 2 324 VAL 324 316 316 VAL VAL B . n 
B 2 325 GLY 325 317 317 GLY GLY B . n 
B 2 326 TRP 326 318 318 TRP TRP B . n 
B 2 327 ASP 327 319 319 ASP ASP B . n 
B 2 328 HIS 328 320 320 HIS HIS B . n 
B 2 329 GLN 329 321 321 GLN GLN B . n 
B 2 330 VAL 330 322 322 VAL VAL B . n 
B 2 331 VAL 331 323 323 VAL VAL B . n 
B 2 332 HIS 332 324 324 HIS HIS B . n 
B 2 333 HIS 333 325 325 HIS HIS B . n 
B 2 334 VAL 334 326 326 VAL VAL B . n 
B 2 335 VAL 335 327 327 VAL VAL B . n 
B 2 336 PRO 336 328 328 PRO PRO B . n 
B 2 337 THR 337 329 ?   ?   ?   B . n 
B 2 338 GLU 338 330 ?   ?   ?   B . n 
B 2 339 PRO 339 331 ?   ?   ?   B . n 
B 2 340 LEU 340 332 ?   ?   ?   B . n 
B 2 341 PRO 341 333 ?   ?   ?   B . n 
B 2 342 ALA 342 334 ?   ?   ?   B . n 
B 2 343 PRO 343 335 ?   ?   ?   B . n 
B 2 344 GLY 344 336 ?   ?   ?   B . n 
B 2 345 PRO 345 337 ?   ?   ?   B . n 
B 2 346 ALA 346 338 ?   ?   ?   B . n 
B 2 347 SER 347 339 ?   ?   ?   B . n 
B 2 348 VAL 348 340 ?   ?   ?   B . n 
B 2 349 THR 349 341 ?   ?   ?   B . n 
B 2 350 GLU 350 342 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1BV3 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1BV3 
_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 MTA   1   701  1   MTA   MTA A . 
D 4 A1BV3 1   702  1   A1BV3 LIG A . 
E 5 EDO   1   703  1   EDO   EDO A . 
F 6 CL    1   704  1   CL    CL  A . 
G 6 CL    1   705  2   CL    CL  A . 
H 6 CL    1   706  4   CL    CL  A . 
I 6 CL    1   707  5   CL    CL  A . 
J 6 CL    1   708  6   CL    CL  A . 
K 6 CL    1   709  7   CL    CL  A . 
L 4 A1BV3 1   401  2   A1BV3 LIG B . 
M 5 EDO   1   402  2   EDO   EDO B . 
N 6 CL    1   403  3   CL    CL  B . 
O 7 HOH   1   801  132 HOH   HOH A . 
O 7 HOH   2   802  130 HOH   HOH A . 
O 7 HOH   3   803  224 HOH   HOH A . 
O 7 HOH   4   804  188 HOH   HOH A . 
O 7 HOH   5   805  128 HOH   HOH A . 
O 7 HOH   6   806  287 HOH   HOH A . 
O 7 HOH   7   807  346 HOH   HOH A . 
O 7 HOH   8   808  220 HOH   HOH A . 
O 7 HOH   9   809  247 HOH   HOH A . 
O 7 HOH   10  810  147 HOH   HOH A . 
O 7 HOH   11  811  12  HOH   HOH A . 
O 7 HOH   12  812  218 HOH   HOH A . 
O 7 HOH   13  813  165 HOH   HOH A . 
O 7 HOH   14  814  33  HOH   HOH A . 
O 7 HOH   15  815  286 HOH   HOH A . 
O 7 HOH   16  816  16  HOH   HOH A . 
O 7 HOH   17  817  271 HOH   HOH A . 
O 7 HOH   18  818  178 HOH   HOH A . 
O 7 HOH   19  819  34  HOH   HOH A . 
O 7 HOH   20  820  4   HOH   HOH A . 
O 7 HOH   21  821  112 HOH   HOH A . 
O 7 HOH   22  822  226 HOH   HOH A . 
O 7 HOH   23  823  31  HOH   HOH A . 
O 7 HOH   24  824  239 HOH   HOH A . 
O 7 HOH   25  825  54  HOH   HOH A . 
O 7 HOH   26  826  7   HOH   HOH A . 
O 7 HOH   27  827  222 HOH   HOH A . 
O 7 HOH   28  828  301 HOH   HOH A . 
O 7 HOH   29  829  145 HOH   HOH A . 
O 7 HOH   30  830  304 HOH   HOH A . 
O 7 HOH   31  831  284 HOH   HOH A . 
O 7 HOH   32  832  227 HOH   HOH A . 
O 7 HOH   33  833  80  HOH   HOH A . 
O 7 HOH   34  834  240 HOH   HOH A . 
O 7 HOH   35  835  259 HOH   HOH A . 
O 7 HOH   36  836  27  HOH   HOH A . 
O 7 HOH   37  837  10  HOH   HOH A . 
O 7 HOH   38  838  61  HOH   HOH A . 
O 7 HOH   39  839  159 HOH   HOH A . 
O 7 HOH   40  840  325 HOH   HOH A . 
O 7 HOH   41  841  294 HOH   HOH A . 
O 7 HOH   42  842  120 HOH   HOH A . 
O 7 HOH   43  843  32  HOH   HOH A . 
O 7 HOH   44  844  26  HOH   HOH A . 
O 7 HOH   45  845  219 HOH   HOH A . 
O 7 HOH   46  846  241 HOH   HOH A . 
O 7 HOH   47  847  98  HOH   HOH A . 
O 7 HOH   48  848  320 HOH   HOH A . 
O 7 HOH   49  849  228 HOH   HOH A . 
O 7 HOH   50  850  101 HOH   HOH A . 
O 7 HOH   51  851  41  HOH   HOH A . 
O 7 HOH   52  852  244 HOH   HOH A . 
O 7 HOH   53  853  46  HOH   HOH A . 
O 7 HOH   54  854  183 HOH   HOH A . 
O 7 HOH   55  855  238 HOH   HOH A . 
O 7 HOH   56  856  299 HOH   HOH A . 
O 7 HOH   57  857  58  HOH   HOH A . 
O 7 HOH   58  858  30  HOH   HOH A . 
O 7 HOH   59  859  73  HOH   HOH A . 
O 7 HOH   60  860  317 HOH   HOH A . 
O 7 HOH   61  861  164 HOH   HOH A . 
O 7 HOH   62  862  56  HOH   HOH A . 
O 7 HOH   63  863  15  HOH   HOH A . 
O 7 HOH   64  864  168 HOH   HOH A . 
O 7 HOH   65  865  246 HOH   HOH A . 
O 7 HOH   66  866  200 HOH   HOH A . 
O 7 HOH   67  867  110 HOH   HOH A . 
O 7 HOH   68  868  186 HOH   HOH A . 
O 7 HOH   69  869  290 HOH   HOH A . 
O 7 HOH   70  870  62  HOH   HOH A . 
O 7 HOH   71  871  194 HOH   HOH A . 
O 7 HOH   72  872  55  HOH   HOH A . 
O 7 HOH   73  873  92  HOH   HOH A . 
O 7 HOH   74  874  315 HOH   HOH A . 
O 7 HOH   75  875  60  HOH   HOH A . 
O 7 HOH   76  876  250 HOH   HOH A . 
O 7 HOH   77  877  28  HOH   HOH A . 
O 7 HOH   78  878  38  HOH   HOH A . 
O 7 HOH   79  879  242 HOH   HOH A . 
O 7 HOH   80  880  116 HOH   HOH A . 
O 7 HOH   81  881  97  HOH   HOH A . 
O 7 HOH   82  882  163 HOH   HOH A . 
O 7 HOH   83  883  29  HOH   HOH A . 
O 7 HOH   84  884  52  HOH   HOH A . 
O 7 HOH   85  885  263 HOH   HOH A . 
O 7 HOH   86  886  249 HOH   HOH A . 
O 7 HOH   87  887  5   HOH   HOH A . 
O 7 HOH   88  888  137 HOH   HOH A . 
O 7 HOH   89  889  243 HOH   HOH A . 
O 7 HOH   90  890  291 HOH   HOH A . 
O 7 HOH   91  891  203 HOH   HOH A . 
O 7 HOH   92  892  96  HOH   HOH A . 
O 7 HOH   93  893  68  HOH   HOH A . 
O 7 HOH   94  894  288 HOH   HOH A . 
O 7 HOH   95  895  300 HOH   HOH A . 
O 7 HOH   96  896  348 HOH   HOH A . 
O 7 HOH   97  897  184 HOH   HOH A . 
O 7 HOH   98  898  51  HOH   HOH A . 
O 7 HOH   99  899  179 HOH   HOH A . 
O 7 HOH   100 900  172 HOH   HOH A . 
O 7 HOH   101 901  78  HOH   HOH A . 
O 7 HOH   102 902  111 HOH   HOH A . 
O 7 HOH   103 903  135 HOH   HOH A . 
O 7 HOH   104 904  69  HOH   HOH A . 
O 7 HOH   105 905  107 HOH   HOH A . 
O 7 HOH   106 906  82  HOH   HOH A . 
O 7 HOH   107 907  42  HOH   HOH A . 
O 7 HOH   108 908  39  HOH   HOH A . 
O 7 HOH   109 909  305 HOH   HOH A . 
O 7 HOH   110 910  278 HOH   HOH A . 
O 7 HOH   111 911  104 HOH   HOH A . 
O 7 HOH   112 912  139 HOH   HOH A . 
O 7 HOH   113 913  37  HOH   HOH A . 
O 7 HOH   114 914  231 HOH   HOH A . 
O 7 HOH   115 915  71  HOH   HOH A . 
O 7 HOH   116 916  302 HOH   HOH A . 
O 7 HOH   117 917  310 HOH   HOH A . 
O 7 HOH   118 918  253 HOH   HOH A . 
O 7 HOH   119 919  90  HOH   HOH A . 
O 7 HOH   120 920  251 HOH   HOH A . 
O 7 HOH   121 921  272 HOH   HOH A . 
O 7 HOH   122 922  319 HOH   HOH A . 
O 7 HOH   123 923  124 HOH   HOH A . 
O 7 HOH   124 924  63  HOH   HOH A . 
O 7 HOH   125 925  254 HOH   HOH A . 
O 7 HOH   126 926  22  HOH   HOH A . 
O 7 HOH   127 927  3   HOH   HOH A . 
O 7 HOH   128 928  161 HOH   HOH A . 
O 7 HOH   129 929  100 HOH   HOH A . 
O 7 HOH   130 930  202 HOH   HOH A . 
O 7 HOH   131 931  245 HOH   HOH A . 
O 7 HOH   132 932  122 HOH   HOH A . 
O 7 HOH   133 933  2   HOH   HOH A . 
O 7 HOH   134 934  115 HOH   HOH A . 
O 7 HOH   135 935  141 HOH   HOH A . 
O 7 HOH   136 936  91  HOH   HOH A . 
O 7 HOH   137 937  166 HOH   HOH A . 
O 7 HOH   138 938  25  HOH   HOH A . 
O 7 HOH   139 939  67  HOH   HOH A . 
O 7 HOH   140 940  13  HOH   HOH A . 
O 7 HOH   141 941  59  HOH   HOH A . 
O 7 HOH   142 942  108 HOH   HOH A . 
O 7 HOH   143 943  129 HOH   HOH A . 
O 7 HOH   144 944  89  HOH   HOH A . 
O 7 HOH   145 945  143 HOH   HOH A . 
O 7 HOH   146 946  316 HOH   HOH A . 
O 7 HOH   147 947  36  HOH   HOH A . 
O 7 HOH   148 948  44  HOH   HOH A . 
O 7 HOH   149 949  191 HOH   HOH A . 
O 7 HOH   150 950  193 HOH   HOH A . 
O 7 HOH   151 951  236 HOH   HOH A . 
O 7 HOH   152 952  157 HOH   HOH A . 
O 7 HOH   153 953  121 HOH   HOH A . 
O 7 HOH   154 954  134 HOH   HOH A . 
O 7 HOH   155 955  113 HOH   HOH A . 
O 7 HOH   156 956  270 HOH   HOH A . 
O 7 HOH   157 957  233 HOH   HOH A . 
O 7 HOH   158 958  77  HOH   HOH A . 
O 7 HOH   159 959  102 HOH   HOH A . 
O 7 HOH   160 960  170 HOH   HOH A . 
O 7 HOH   161 961  148 HOH   HOH A . 
O 7 HOH   162 962  9   HOH   HOH A . 
O 7 HOH   163 963  311 HOH   HOH A . 
O 7 HOH   164 964  323 HOH   HOH A . 
O 7 HOH   165 965  169 HOH   HOH A . 
O 7 HOH   166 966  237 HOH   HOH A . 
O 7 HOH   167 967  283 HOH   HOH A . 
O 7 HOH   168 968  296 HOH   HOH A . 
O 7 HOH   169 969  260 HOH   HOH A . 
O 7 HOH   170 970  95  HOH   HOH A . 
O 7 HOH   171 971  117 HOH   HOH A . 
O 7 HOH   172 972  47  HOH   HOH A . 
O 7 HOH   173 973  118 HOH   HOH A . 
O 7 HOH   174 974  150 HOH   HOH A . 
O 7 HOH   175 975  57  HOH   HOH A . 
O 7 HOH   176 976  84  HOH   HOH A . 
O 7 HOH   177 977  133 HOH   HOH A . 
O 7 HOH   178 978  199 HOH   HOH A . 
O 7 HOH   179 979  40  HOH   HOH A . 
O 7 HOH   180 980  136 HOH   HOH A . 
O 7 HOH   181 981  171 HOH   HOH A . 
O 7 HOH   182 982  324 HOH   HOH A . 
O 7 HOH   183 983  156 HOH   HOH A . 
O 7 HOH   184 984  138 HOH   HOH A . 
O 7 HOH   185 985  221 HOH   HOH A . 
O 7 HOH   186 986  126 HOH   HOH A . 
O 7 HOH   187 987  204 HOH   HOH A . 
O 7 HOH   188 988  105 HOH   HOH A . 
O 7 HOH   189 989  74  HOH   HOH A . 
O 7 HOH   190 990  235 HOH   HOH A . 
O 7 HOH   191 991  49  HOH   HOH A . 
O 7 HOH   192 992  326 HOH   HOH A . 
O 7 HOH   193 993  281 HOH   HOH A . 
O 7 HOH   194 994  43  HOH   HOH A . 
O 7 HOH   195 995  140 HOH   HOH A . 
O 7 HOH   196 996  269 HOH   HOH A . 
O 7 HOH   197 997  50  HOH   HOH A . 
O 7 HOH   198 998  347 HOH   HOH A . 
O 7 HOH   199 999  175 HOH   HOH A . 
O 7 HOH   200 1000 152 HOH   HOH A . 
O 7 HOH   201 1001 158 HOH   HOH A . 
O 7 HOH   202 1002 313 HOH   HOH A . 
O 7 HOH   203 1003 318 HOH   HOH A . 
O 7 HOH   204 1004 149 HOH   HOH A . 
O 7 HOH   205 1005 75  HOH   HOH A . 
O 7 HOH   206 1006 8   HOH   HOH A . 
O 7 HOH   207 1007 17  HOH   HOH A . 
O 7 HOH   208 1008 153 HOH   HOH A . 
O 7 HOH   209 1009 256 HOH   HOH A . 
O 7 HOH   210 1010 176 HOH   HOH A . 
O 7 HOH   211 1011 279 HOH   HOH A . 
O 7 HOH   212 1012 142 HOH   HOH A . 
O 7 HOH   213 1013 81  HOH   HOH A . 
O 7 HOH   214 1014 23  HOH   HOH A . 
O 7 HOH   215 1015 182 HOH   HOH A . 
O 7 HOH   216 1016 262 HOH   HOH A . 
O 7 HOH   217 1017 248 HOH   HOH A . 
O 7 HOH   218 1018 255 HOH   HOH A . 
O 7 HOH   219 1019 174 HOH   HOH A . 
O 7 HOH   220 1020 119 HOH   HOH A . 
O 7 HOH   221 1021 312 HOH   HOH A . 
O 7 HOH   222 1022 11  HOH   HOH A . 
O 7 HOH   223 1023 217 HOH   HOH A . 
O 7 HOH   224 1024 314 HOH   HOH A . 
O 7 HOH   225 1025 127 HOH   HOH A . 
O 7 HOH   226 1026 285 HOH   HOH A . 
O 7 HOH   227 1027 20  HOH   HOH A . 
O 7 HOH   228 1028 207 HOH   HOH A . 
O 7 HOH   229 1029 206 HOH   HOH A . 
O 7 HOH   230 1030 261 HOH   HOH A . 
O 7 HOH   231 1031 187 HOH   HOH A . 
O 7 HOH   232 1032 131 HOH   HOH A . 
O 7 HOH   233 1033 123 HOH   HOH A . 
O 7 HOH   234 1034 151 HOH   HOH A . 
O 7 HOH   235 1035 303 HOH   HOH A . 
O 7 HOH   236 1036 258 HOH   HOH A . 
O 7 HOH   237 1037 344 HOH   HOH A . 
O 7 HOH   238 1038 273 HOH   HOH A . 
O 7 HOH   239 1039 155 HOH   HOH A . 
O 7 HOH   240 1040 181 HOH   HOH A . 
O 7 HOH   241 1041 85  HOH   HOH A . 
O 7 HOH   242 1042 213 HOH   HOH A . 
O 7 HOH   243 1043 18  HOH   HOH A . 
O 7 HOH   244 1044 154 HOH   HOH A . 
O 7 HOH   245 1045 106 HOH   HOH A . 
O 7 HOH   246 1046 162 HOH   HOH A . 
O 7 HOH   247 1047 189 HOH   HOH A . 
O 7 HOH   248 1048 257 HOH   HOH A . 
O 7 HOH   249 1049 144 HOH   HOH A . 
O 7 HOH   250 1050 87  HOH   HOH A . 
O 7 HOH   251 1051 234 HOH   HOH A . 
O 7 HOH   252 1052 308 HOH   HOH A . 
O 7 HOH   253 1053 208 HOH   HOH A . 
O 7 HOH   254 1054 190 HOH   HOH A . 
O 7 HOH   255 1055 14  HOH   HOH A . 
O 7 HOH   256 1056 198 HOH   HOH A . 
O 7 HOH   257 1057 103 HOH   HOH A . 
O 7 HOH   258 1058 24  HOH   HOH A . 
O 7 HOH   259 1059 321 HOH   HOH A . 
O 7 HOH   260 1060 297 HOH   HOH A . 
O 7 HOH   261 1061 322 HOH   HOH A . 
O 7 HOH   262 1062 265 HOH   HOH A . 
O 7 HOH   263 1063 173 HOH   HOH A . 
O 7 HOH   264 1064 146 HOH   HOH A . 
O 7 HOH   265 1065 293 HOH   HOH A . 
O 7 HOH   266 1066 289 HOH   HOH A . 
O 7 HOH   267 1067 292 HOH   HOH A . 
O 7 HOH   268 1068 252 HOH   HOH A . 
O 7 HOH   269 1069 196 HOH   HOH A . 
O 7 HOH   270 1070 125 HOH   HOH A . 
O 7 HOH   271 1071 298 HOH   HOH A . 
O 7 HOH   272 1072 180 HOH   HOH A . 
O 7 HOH   273 1073 114 HOH   HOH A . 
O 7 HOH   274 1074 215 HOH   HOH A . 
O 7 HOH   275 1075 205 HOH   HOH A . 
P 7 HOH   1   501  282 HOH   HOH B . 
P 7 HOH   2   502  341 HOH   HOH B . 
P 7 HOH   3   503  280 HOH   HOH B . 
P 7 HOH   4   504  276 HOH   HOH B . 
P 7 HOH   5   505  53  HOH   HOH B . 
P 7 HOH   6   506  264 HOH   HOH B . 
P 7 HOH   7   507  337 HOH   HOH B . 
P 7 HOH   8   508  232 HOH   HOH B . 
P 7 HOH   9   509  333 HOH   HOH B . 
P 7 HOH   10  510  1   HOH   HOH B . 
P 7 HOH   11  511  229 HOH   HOH B . 
P 7 HOH   12  512  336 HOH   HOH B . 
P 7 HOH   13  513  335 HOH   HOH B . 
P 7 HOH   14  514  339 HOH   HOH B . 
P 7 HOH   15  515  274 HOH   HOH B . 
P 7 HOH   16  516  177 HOH   HOH B . 
P 7 HOH   17  517  343 HOH   HOH B . 
P 7 HOH   18  518  223 HOH   HOH B . 
P 7 HOH   19  519  109 HOH   HOH B . 
P 7 HOH   20  520  209 HOH   HOH B . 
P 7 HOH   21  521  83  HOH   HOH B . 
P 7 HOH   22  522  35  HOH   HOH B . 
P 7 HOH   23  523  277 HOH   HOH B . 
P 7 HOH   24  524  210 HOH   HOH B . 
P 7 HOH   25  525  334 HOH   HOH B . 
P 7 HOH   26  526  275 HOH   HOH B . 
P 7 HOH   27  527  6   HOH   HOH B . 
P 7 HOH   28  528  66  HOH   HOH B . 
P 7 HOH   29  529  295 HOH   HOH B . 
P 7 HOH   30  530  79  HOH   HOH B . 
P 7 HOH   31  531  340 HOH   HOH B . 
P 7 HOH   32  532  94  HOH   HOH B . 
P 7 HOH   33  533  230 HOH   HOH B . 
P 7 HOH   34  534  45  HOH   HOH B . 
P 7 HOH   35  535  345 HOH   HOH B . 
P 7 HOH   36  536  64  HOH   HOH B . 
P 7 HOH   37  537  267 HOH   HOH B . 
P 7 HOH   38  538  329 HOH   HOH B . 
P 7 HOH   39  539  332 HOH   HOH B . 
P 7 HOH   40  540  99  HOH   HOH B . 
P 7 HOH   41  541  327 HOH   HOH B . 
P 7 HOH   42  542  93  HOH   HOH B . 
P 7 HOH   43  543  309 HOH   HOH B . 
P 7 HOH   44  544  225 HOH   HOH B . 
P 7 HOH   45  545  70  HOH   HOH B . 
P 7 HOH   46  546  338 HOH   HOH B . 
P 7 HOH   47  547  167 HOH   HOH B . 
P 7 HOH   48  548  214 HOH   HOH B . 
P 7 HOH   49  549  306 HOH   HOH B . 
P 7 HOH   50  550  76  HOH   HOH B . 
P 7 HOH   51  551  201 HOH   HOH B . 
P 7 HOH   52  552  268 HOH   HOH B . 
P 7 HOH   53  553  185 HOH   HOH B . 
P 7 HOH   54  554  342 HOH   HOH B . 
P 7 HOH   55  555  72  HOH   HOH B . 
P 7 HOH   56  556  331 HOH   HOH B . 
P 7 HOH   57  557  330 HOH   HOH B . 
P 7 HOH   58  558  192 HOH   HOH B . 
P 7 HOH   59  559  307 HOH   HOH B . 
P 7 HOH   60  560  19  HOH   HOH B . 
P 7 HOH   61  561  160 HOH   HOH B . 
P 7 HOH   62  562  266 HOH   HOH B . 
P 7 HOH   63  563  88  HOH   HOH B . 
P 7 HOH   64  564  195 HOH   HOH B . 
P 7 HOH   65  565  65  HOH   HOH B . 
P 7 HOH   66  566  86  HOH   HOH B . 
P 7 HOH   67  567  48  HOH   HOH B . 
P 7 HOH   68  568  211 HOH   HOH B . 
P 7 HOH   69  569  197 HOH   HOH B . 
P 7 HOH   70  570  212 HOH   HOH B . 
P 7 HOH   71  571  216 HOH   HOH B . 
P 7 HOH   72  572  21  HOH   HOH B . 
P 7 HOH   73  573  328 HOH   HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0267    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9N3P 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     103.000 
_cell.length_a_esd                 ? 
_cell.length_b                     138.300 
_cell.length_b_esd                 ? 
_cell.length_c                     177.680 
_cell.length_c_esd                 ? 
_cell.volume                       2531033.832 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9N3P 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                23 
_symmetry.space_group_name_Hall            'I 2 2' 
_symmetry.space_group_name_H-M             'I 2 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9N3P 
_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             2.83 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          56.60 
_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' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'10% PEG 4000, 0.1 M sodium citrate (pH 6.0), 0.2 M magnesium chloride, 1 mM methylthioadenosine' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 XE 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-09-18 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97626 
_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                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97626 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          53.99 
_reflns.entry_id                                       9N3P 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.51 
_reflns.d_resolution_low                               54.63 
_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                                     43689 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          15.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.131 
_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                                    2.51 
_reflns_shell.d_res_low                                     2.60 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4528 
_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                               13.3 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.415 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.797 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.404 
_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                               65.84 
_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                                 9N3P 
_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                            2.51 
_refine.ls_d_res_low                             54.57 
_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                     43676 
_refine.ls_number_reflns_R_free                  2192 
_refine.ls_number_reflns_R_work                  41484 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.97 
_refine.ls_percent_reflns_R_free                 5.02 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1952 
_refine.ls_R_factor_R_free                       0.2234 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1937 
_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                          1.36 
_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          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 23.5740 
_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                            0.3388 
_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                       2.51 
_refine_hist.d_res_low                        54.57 
_refine_hist.number_atoms_solvent             348 
_refine_hist.number_atoms_total               7800 
_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        7353 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         99 
_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' ? 0.0016  ? 7669  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4842  ? 10452 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0434  ? 1142  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0040  ? 1351  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.5002 ? 2765  ? 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' 2.51 2.56  . . 149 2544 99.96  . . . . 0.3066 . . . . . . . . . . . 0.3171 
'X-RAY DIFFRACTION' 2.56 2.62  . . 128 2561 100.00 . . . . 0.2839 . . . . . . . . . . . 0.3026 
'X-RAY DIFFRACTION' 2.62 2.69  . . 139 2575 99.96  . . . . 0.2644 . . . . . . . . . . . 0.2968 
'X-RAY DIFFRACTION' 2.69 2.76  . . 123 2556 100.00 . . . . 0.2576 . . . . . . . . . . . 0.2935 
'X-RAY DIFFRACTION' 2.76 2.84  . . 130 2547 99.96  . . . . 0.2457 . . . . . . . . . . . 0.2604 
'X-RAY DIFFRACTION' 2.84 2.94  . . 130 2610 100.00 . . . . 0.2405 . . . . . . . . . . . 0.2915 
'X-RAY DIFFRACTION' 2.94 3.04  . . 135 2565 99.96  . . . . 0.2525 . . . . . . . . . . . 0.3210 
'X-RAY DIFFRACTION' 3.04 3.16  . . 141 2566 100.00 . . . . 0.2275 . . . . . . . . . . . 0.2459 
'X-RAY DIFFRACTION' 3.16 3.31  . . 121 2599 100.00 . . . . 0.2163 . . . . . . . . . . . 0.2710 
'X-RAY DIFFRACTION' 3.31 3.48  . . 148 2566 100.00 . . . . 0.1994 . . . . . . . . . . . 0.2378 
'X-RAY DIFFRACTION' 3.48 3.70  . . 130 2603 100.00 . . . . 0.1923 . . . . . . . . . . . 0.2257 
'X-RAY DIFFRACTION' 3.70 3.98  . . 151 2590 100.00 . . . . 0.1764 . . . . . . . . . . . 0.1925 
'X-RAY DIFFRACTION' 3.98 4.38  . . 150 2579 99.93  . . . . 0.1568 . . . . . . . . . . . 0.2010 
'X-RAY DIFFRACTION' 4.38 5.02  . . 134 2623 100.00 . . . . 0.1548 . . . . . . . . . . . 0.1781 
'X-RAY DIFFRACTION' 5.02 6.32  . . 141 2636 100.00 . . . . 0.1710 . . . . . . . . . . . 0.1887 
'X-RAY DIFFRACTION' 6.32 54.57 . . 142 2764 99.69  . . . . 0.1765 . . . . . . . . . . . 0.2065 
# 
_struct.entry_id                     9N3P 
_struct.title                        'Crystal structure of PRMT5:MEP50 in complex with MTA and oxamide compound 30' 
_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        9N3P 
_struct_keywords.text            'inhibitor, MTA-cooperative, MTAP-null, TRANSFERASE, TRANSFERASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   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 5 ? 
F N N 6 ? 
G N N 6 ? 
H N N 6 ? 
I N N 6 ? 
J N N 6 ? 
K N N 6 ? 
L N N 4 ? 
M N N 5 ? 
N N N 6 ? 
O N N 7 ? 
P 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 ANM5_HUMAN  O14744 ? 1 
;AAMAVGGAGGSRVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAKNRPGPQTRSDLLLSGRDWNTL
IVGKLSPWIRPDSKVEKIRRNSEAAMLQELNFGAYLGLPAFLLPLNQEDNTNLARVLTNHIHTGHHSSMFWMRVPLVAPE
DLRDDIIENAPTTHTEEYSGEEKTWMWWHNFRTLCDYSKRIAVALEIGADLPSNHVIDRWLGEPIKAAILPTSIFLTNKK
GFPVLSKMHQRLIFRLLKLEVQFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELFAKGYEDYLQSPLQPLMDNLES
QTYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQVLMVLGAGRGPLVNASLRAAKQADRRIKLYAVEKNPNAVVTL
ENWQFEEWGSQVTVVSSDMREWVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGVSIPGEYTSFLAPISSSKLY
NEVRACREKDRDPEAQFEMPYVVRLHNFHQLSAPQPCFTFSHPNRDPMIDNNRYCTLEFPVEVNTVLHGFAGYFETVLYQ
DITLSIRPETHSPGMFSWFPILFPIKQPITVREGQTICVRFWRCSNSKKVWYEWAVTAPVCSAIHNPTGRSYTIGL
;
2 
2 UNP MEP50_HUMAN Q9BQA1 ? 2 
;RKETPPPLVPPAAREWNLPPNAPACMERQLEAARYRSDGALLLGASSLSGRCWAGSLWLFKDPCAAPNEGFCSAGVQTEA
GVADLTWVGERGILVASDSGAVELWELDENETLIVSKFCKYEHDDIVSTVSVLSSGTQAVSGSKDICIKVWDLAQQVVLS
SYRAHAAQVTCVAASPHKDSVFLSCSEDNRILLWDTRCPKPASQIGCSAPGYLPTSLAWHPQQSEVFVFGDENGTVSLVD
TKSTSCVLSSAVHSQCVTGLVFSPHSVPFLASLSEDCSLAVLDSSLSELFRSQAHRDFVRDATWSPLNHSLLTTVGWDHQ
VVHHVVPTEPLPAPGPASVTE
;
2 
# 
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 9N3P A 10 ? 645 ? O14744 2 ? 637 ? 2 637 
2 2 9N3P B 10 ? 350 ? Q9BQA1 2 ? 342 ? 2 342 
# 
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 9N3P MET A 1 ? UNP O14744 ? ? 'initiating methionine' -7 1  
1 9N3P ASP A 2 ? UNP O14744 ? ? 'expression tag'        -6 2  
1 9N3P TYR A 3 ? UNP O14744 ? ? 'expression tag'        -5 3  
1 9N3P LYS A 4 ? UNP O14744 ? ? 'expression tag'        -4 4  
1 9N3P ASP A 5 ? UNP O14744 ? ? 'expression tag'        -3 5  
1 9N3P ASP A 6 ? UNP O14744 ? ? 'expression tag'        -2 6  
1 9N3P ASP A 7 ? UNP O14744 ? ? 'expression tag'        -1 7  
1 9N3P ASP A 8 ? UNP O14744 ? ? 'expression tag'        0  8  
1 9N3P LYS A 9 ? UNP O14744 ? ? 'expression tag'        1  9  
2 9N3P MET B 1 ? UNP Q9BQA1 ? ? 'initiating methionine' -7 10 
2 9N3P HIS B 2 ? UNP Q9BQA1 ? ? 'expression tag'        -6 11 
2 9N3P HIS B 3 ? UNP Q9BQA1 ? ? 'expression tag'        -5 12 
2 9N3P HIS B 4 ? UNP Q9BQA1 ? ? 'expression tag'        -4 13 
2 9N3P HIS B 5 ? UNP Q9BQA1 ? ? 'expression tag'        -3 14 
2 9N3P HIS B 6 ? UNP Q9BQA1 ? ? 'expression tag'        -2 15 
2 9N3P HIS B 7 ? UNP Q9BQA1 ? ? 'expression tag'        -1 16 
2 9N3P HIS B 8 ? UNP Q9BQA1 ? ? 'expression tag'        0  17 
2 9N3P HIS B 9 ? UNP Q9BQA1 ? ? 'expression tag'        1  18 
# 
_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   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
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)' 46670  ? 
1 MORE         -396   ? 
1 'SSA (A^2)'  133980 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2,3,4 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z     1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  
0.0000000000 0.0000000000    0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 2_545 -x,-y-1,z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 
0.0000000000 -138.3000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
3 'crystal symmetry operation' 3_555 -x,y,-z   -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  
0.0000000000 0.0000000000    0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
4 'crystal symmetry operation' 4_545 x,-y-1,-z 1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 
0.0000000000 -138.3000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLU A 33  ? GLN A 44  ? GLU A 25  GLN A 36  1 ? 12 
HELX_P HELX_P2  AA2 PRO A 66  ? ARG A 70  ? PRO A 58  ARG A 62  5 ? 5  
HELX_P HELX_P3  AA3 SER A 77  ? LEU A 81  ? SER A 69  LEU A 73  5 ? 5  
HELX_P HELX_P4  AA4 SER A 82  ? LEU A 89  ? SER A 74  LEU A 81  1 ? 8  
HELX_P HELX_P5  AA5 VAL A 104 ? GLY A 126 ? VAL A 96  GLY A 118 1 ? 23 
HELX_P HELX_P6  AA6 ASN A 139 ? HIS A 151 ? ASN A 131 HIS A 143 1 ? 13 
HELX_P HELX_P7  AA7 ALA A 167 ? LEU A 171 ? ALA A 159 LEU A 163 5 ? 5  
HELX_P HELX_P8  AA8 SER A 188 ? GLU A 190 ? SER A 180 GLU A 182 5 ? 3  
HELX_P HELX_P9  AA9 GLU A 191 ? CYS A 204 ? GLU A 183 CYS A 196 1 ? 14 
HELX_P HELX_P10 AB1 SER A 222 ? ARG A 228 ? SER A 214 ARG A 220 1 ? 7  
HELX_P HELX_P11 AB2 SER A 242 ? PHE A 244 ? SER A 234 PHE A 236 5 ? 3  
HELX_P HELX_P12 AB3 SER A 255 ? LEU A 268 ? SER A 247 LEU A 260 1 ? 14 
HELX_P HELX_P13 AB4 PHE A 285 ? ASN A 298 ? PHE A 277 ASN A 290 1 ? 14 
HELX_P HELX_P14 AB5 ASN A 303 ? ALA A 309 ? ASN A 295 ALA A 301 1 ? 7  
HELX_P HELX_P15 AB6 GLU A 328 ? LYS A 337 ? GLU A 320 LYS A 329 1 ? 10 
HELX_P HELX_P16 AB7 ASP A 338 ? VAL A 357 ? ASP A 330 VAL A 349 1 ? 20 
HELX_P HELX_P17 AB8 PRO A 358 ? LYS A 362 ? PRO A 350 LYS A 354 5 ? 5  
HELX_P HELX_P18 AB9 GLY A 377 ? ASP A 391 ? GLY A 369 ASP A 383 1 ? 15 
HELX_P HELX_P19 AC1 ASN A 402 ? GLU A 416 ? ASN A 394 GLU A 408 1 ? 15 
HELX_P HELX_P20 AC2 LEU A 453 ? ALA A 461 ? LEU A 445 ALA A 453 1 ? 9  
HELX_P HELX_P21 AC3 SER A 485 ? CYS A 495 ? SER A 477 CYS A 487 1 ? 11 
HELX_P HELX_P22 AC4 GLU A 503 ? MET A 508 ? GLU A 495 MET A 500 5 ? 6  
HELX_P HELX_P23 AC5 ARG A 576 ? HIS A 580 ? ARG A 568 HIS A 572 5 ? 5  
HELX_P HELX_P24 AC6 ASN A 635 ? ARG A 639 ? ASN A 627 ARG A 631 5 ? 5  
HELX_P HELX_P25 AC7 ASP B 71  ? ALA B 75  ? ASP B 63  ALA B 67  5 ? 5  
HELX_P HELX_P26 AC8 ASN B 77  ? CYS B 81  ? ASN B 69  CYS B 73  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 65  A . ? GLU 57  A PRO 66  A ? PRO 58  A 1 2.01  
2 GLY 72  A . ? GLY 64  A PRO 73  A ? PRO 65  A 1 0.46  
3 ILE 472 A . ? ILE 464 A PRO 473 A ? PRO 465 A 1 6.48  
4 HIS 531 A . ? HIS 523 A PRO 532 A ? PRO 524 A 1 1.60  
5 ALA 627 A . ? ALA 619 A PRO 628 A ? PRO 620 A 1 4.76  
6 ALA 75  B . ? ALA 67  B PRO 76  B ? PRO 68  B 1 -0.68 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA1 8 9 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 24  ? ASP A 27  ? SER A 16  ASP A 19  
AA1 2 PHE A 48  ? PRO A 52  ? PHE A 40  PRO A 44  
AA1 3 ILE A 90  ? LYS A 93  ? ILE A 82  LYS A 85  
AA1 4 ALA A 129 ? PRO A 133 ? ALA A 121 PRO A 125 
AA1 5 MET A 158 ? PRO A 164 ? MET A 150 PRO A 156 
AA1 6 ILE A 210 ? GLU A 215 ? ILE A 202 GLU A 207 
AA1 7 ILE A 234 ? PRO A 240 ? ILE A 226 PRO A 232 
AA1 8 GLN A 271 ? THR A 275 ? GLN A 263 THR A 267 
AA1 9 SER A 24  ? ASP A 27  ? SER A 16  ASP A 19  
AA2 1 LEU A 245 ? THR A 246 ? LEU A 237 THR A 238 
AA2 2 PRO A 252 ? VAL A 253 ? PRO A 244 VAL A 245 
AA3 1 VAL A 421 ? VAL A 424 ? VAL A 413 VAL A 416 
AA3 2 ARG A 393 ? VAL A 399 ? ARG A 385 VAL A 391 
AA3 3 VAL A 366 ? LEU A 372 ? VAL A 358 LEU A 364 
AA3 4 ALA A 437 ? SER A 442 ? ALA A 429 SER A 434 
AA3 5 LEU A 465 ? ILE A 472 ? LEU A 457 ILE A 464 
AA4 1 TYR A 510 ? VAL A 511 ? TYR A 502 VAL A 503 
AA4 2 ILE A 590 ? VAL A 600 ? ILE A 582 VAL A 592 
AA4 3 THR A 554 ? TYR A 568 ? THR A 546 TYR A 560 
AA4 4 GLU A 475 ? SER A 484 ? GLU A 467 SER A 476 
AA4 5 GLN A 524 ? SER A 530 ? GLN A 516 SER A 522 
AA5 1 HIS A 518 ? GLN A 519 ? HIS A 510 GLN A 511 
AA5 2 GLU A 475 ? SER A 484 ? GLU A 467 SER A 476 
AA5 3 THR A 554 ? TYR A 568 ? THR A 546 TYR A 560 
AA5 4 ILE A 571 ? SER A 574 ? ILE A 563 SER A 566 
AA6 1 ARG A 542 ? PRO A 549 ? ARG A 534 PRO A 541 
AA6 2 THR A 605 ? SER A 614 ? THR A 597 SER A 606 
AA6 3 LYS A 618 ? ALA A 627 ? LYS A 610 ALA A 619 
AA6 4 ILE A 643 ? GLY A 644 ? ILE A 635 GLY A 636 
AA7 1 GLN B 38  ? TYR B 44  ? GLN B 30  TYR B 36  
AA7 2 LEU B 50  ? SER B 55  ? LEU B 42  SER B 47  
AA7 3 GLY B 64  ? PHE B 69  ? GLY B 56  PHE B 61  
AA7 4 ALA B 83  ? THR B 87  ? ALA B 75  THR B 79  
AA8 1 VAL B 91  ? VAL B 97  ? VAL B 83  VAL B 89  
AA8 2 GLY B 101 ? SER B 106 ? GLY B 93  SER B 98  
AA8 3 ALA B 110 ? LEU B 116 ? ALA B 102 LEU B 108 
AA8 4 ILE B 123 ? TYR B 130 ? ILE B 115 TYR B 122 
AA9 1 VAL B 136 ? VAL B 141 ? VAL B 128 VAL B 133 
AA9 2 GLN B 147 ? SER B 152 ? GLN B 139 SER B 144 
AA9 3 ILE B 157 ? ASP B 161 ? ILE B 149 ASP B 153 
AA9 4 VAL B 166 ? TYR B 171 ? VAL B 158 TYR B 163 
AB1 1 VAL B 178 ? ALA B 183 ? VAL B 170 ALA B 175 
AB1 2 VAL B 190 ? SER B 195 ? VAL B 182 SER B 187 
AB1 3 ILE B 200 ? ASP B 204 ? ILE B 192 ASP B 196 
AB1 4 ALA B 211 ? GLN B 213 ? ALA B 203 GLN B 205 
AB2 1 PRO B 223 ? TRP B 228 ? PRO B 215 TRP B 220 
AB2 2 VAL B 235 ? ASP B 240 ? VAL B 227 ASP B 232 
AB2 3 THR B 244 ? ASP B 249 ? THR B 236 ASP B 241 
AB2 4 SER B 254 ? ALA B 260 ? SER B 246 ALA B 252 
AB3 1 VAL B 266 ? PHE B 271 ? VAL B 258 PHE B 263 
AB3 2 LEU B 279 ? SER B 283 ? LEU B 271 SER B 275 
AB3 3 LEU B 288 ? LEU B 291 ? LEU B 280 LEU B 283 
AB3 4 GLU B 297 ? SER B 301 ? GLU B 289 SER B 293 
AB4 1 VAL B 308 ? TRP B 313 ? VAL B 300 TRP B 305 
AB4 2 LEU B 320 ? GLY B 325 ? LEU B 312 GLY B 317 
AB4 3 VAL B 330 ? VAL B 334 ? VAL B 322 VAL B 326 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG A 26  ? N ARG A 18  O CYS A 50  ? O CYS A 42  
AA1 2 3 N LEU A 49  ? N LEU A 41  O VAL A 91  ? O VAL A 83  
AA1 3 4 N GLY A 92  ? N GLY A 84  O LEU A 131 ? O LEU A 123 
AA1 4 5 N LEU A 132 ? N LEU A 124 O TRP A 160 ? O TRP A 152 
AA1 5 6 N MET A 161 ? N MET A 153 O ALA A 213 ? O ALA A 205 
AA1 6 7 N LEU A 214 ? N LEU A 206 O ILE A 238 ? O ILE A 230 
AA1 7 8 N LYS A 235 ? N LYS A 227 O GLN A 271 ? O GLN A 263 
AA1 8 9 O ILE A 274 ? O ILE A 266 N ASP A 27  ? N ASP A 19  
AA2 1 2 N LEU A 245 ? N LEU A 237 O VAL A 253 ? O VAL A 245 
AA3 1 2 O VAL A 424 ? O VAL A 416 N ALA A 398 ? N ALA A 390 
AA3 2 3 O TYR A 397 ? O TYR A 389 N VAL A 371 ? N VAL A 363 
AA3 3 4 N MET A 370 ? N MET A 362 O VAL A 441 ? O VAL A 433 
AA3 4 5 N ILE A 440 ? N ILE A 432 O ILE A 472 ? O ILE A 464 
AA4 1 2 N TYR A 510 ? N TYR A 502 O LEU A 591 ? O LEU A 583 
AA4 2 3 O ILE A 598 ? O ILE A 590 N LEU A 556 ? N LEU A 548 
AA4 3 4 O ALA A 560 ? O ALA A 552 N ALA A 481 ? N ALA A 473 
AA4 4 5 N SER A 478 ? N SER A 470 O CYS A 526 ? O CYS A 518 
AA5 1 2 O HIS A 518 ? O HIS A 510 N SER A 484 ? N SER A 476 
AA5 2 3 N ALA A 481 ? N ALA A 473 O ALA A 560 ? O ALA A 552 
AA5 3 4 N THR A 565 ? N THR A 557 O LEU A 573 ? O LEU A 565 
AA6 1 2 N PHE A 548 ? N PHE A 540 O ILE A 606 ? O ILE A 598 
AA6 2 3 N TRP A 611 ? N TRP A 603 O GLU A 622 ? O GLU A 614 
AA6 3 4 N VAL A 619 ? N VAL A 611 O ILE A 643 ? O ILE A 635 
AA7 1 2 N ARG B 43  ? N ARG B 35  O LEU B 51  ? O LEU B 43  
AA7 2 3 N LEU B 50  ? N LEU B 42  O PHE B 69  ? O PHE B 61  
AA7 3 4 N LEU B 68  ? N LEU B 60  O ALA B 83  ? O ALA B 75  
AA8 1 2 N THR B 95  ? N THR B 87  O LEU B 103 ? O LEU B 95  
AA8 2 3 N VAL B 104 ? N VAL B 96  O GLU B 112 ? O GLU B 104 
AA8 3 4 N GLU B 115 ? N GLU B 107 O VAL B 124 ? O VAL B 116 
AA9 1 2 N SER B 140 ? N SER B 132 O VAL B 149 ? O VAL B 141 
AA9 2 3 N ALA B 148 ? N ALA B 140 O TRP B 160 ? O TRP B 152 
AA9 3 4 N ILE B 157 ? N ILE B 149 O TYR B 171 ? O TYR B 163 
AB1 1 2 N ALA B 182 ? N ALA B 174 O LEU B 192 ? O LEU B 184 
AB1 2 3 N PHE B 191 ? N PHE B 183 O TRP B 203 ? O TRP B 195 
AB1 3 4 N LEU B 202 ? N LEU B 194 O SER B 212 ? O SER B 204 
AB2 1 2 N THR B 224 ? N THR B 216 O GLY B 239 ? O GLY B 231 
AB2 2 3 N PHE B 236 ? N PHE B 228 O VAL B 248 ? O VAL B 240 
AB2 3 4 N VAL B 245 ? N VAL B 237 O SER B 259 ? O SER B 251 
AB3 1 2 N VAL B 270 ? N VAL B 262 O ALA B 280 ? O ALA B 272 
AB3 2 3 N SER B 281 ? N SER B 273 O ALA B 289 ? O ALA B 281 
AB3 3 4 N VAL B 290 ? N VAL B 282 O LEU B 298 ? O LEU B 290 
AB4 1 2 N THR B 312 ? N THR B 304 O THR B 322 ? O THR B 314 
AB4 2 3 N LEU B 321 ? N LEU B 313 O HIS B 333 ? O HIS B 325 
# 
_pdbx_entry_details.entry_id                   9N3P 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 61  ? ? -94.25  42.07   
2  1 THR A 67  ? ? -163.68 -169.31 
3  1 HIS A 143 ? ? -88.56  37.72   
4  1 PRO A 213 ? ? -79.73  -169.34 
5  1 GLU A 408 ? ? -130.78 -55.32  
6  1 ALA A 441 ? ? 62.83   -80.28  
7  1 SER A 477 ? ? -164.22 101.51  
8  1 CYS A 487 ? ? -71.79  36.59   
9  1 HIS A 507 ? ? -125.03 -72.22  
10 1 CYS A 518 ? ? -112.05 -77.31  
11 1 TYR A 560 ? ? -164.40 117.07  
12 1 GLN A 561 ? ? 58.59   -114.56 
13 1 ASN A 607 ? ? -126.37 -155.28 
14 1 TRP B 54  ? ? -106.69 67.88   
15 1 ALA B 55  ? ? -108.62 -163.01 
16 1 ILE B 147 ? ? 73.21   -7.67   
17 1 ARG B 164 ? ? -115.92 77.78   
18 1 ILE B 206 ? ? -108.81 -100.70 
19 1 SER B 209 ? ? -46.81  -71.70  
20 1 PRO B 211 ? ? -55.94  91.94   
21 1 THR B 245 ? ? 28.00   56.14   
22 1 CYS B 247 ? ? -61.78  91.47   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z             
4 -x,-y,z             
5 x+1/2,y+1/2,z+1/2   
6 x+1/2,-y+1/2,-z+1/2 
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 25.8567630128 -95.2206402301 -17.5331510965 0.419578224631 ? 0.159537508388    ? 0.0166917960711 
? 0.476567880426 ? -0.0424310241663 ? 0.375197302823 ? 2.22312415392 ? 0.0686813419654 ? 0.306565062142  ? 2.52504381609 ? 
-0.123910236093 ? 2.43795289356 ? -0.0108461409056 ? -0.0473208179051  ? -0.197710975715  ? 0.0444014825908   ? -0.0163255988523 ? 
-0.0826817300132 ? 0.353399172029   ? 0.482817797926  ? 0.0301052241329   ? 
2  'X-RAY DIFFRACTION' ? refined 15.1329291587 -86.3989557133 -17.3427579434 0.432649810458 ? 0.060983682303    ? 0.0573965948641 
? 0.458510068025 ? -0.0686647643044 ? 0.42141668879  ? 5.18982729279 ? 0.0123568625086 ? 1.44800009328   ? 4.8078342326  ? 
-1.68100378348  ? 1.01308858135 ? 0.0656961638822  ? -0.499972634203   ? 0.408174895269   ? 0.265132165421    ? -0.146411644595  ? 
0.393590981449   ? 0.0533474271465  ? -0.134526956218 ? 0.135320208532    ? 
3  'X-RAY DIFFRACTION' ? refined 22.5854042937 -78.0805630423 -33.5215650778 0.409420634556 ? 0.0620883748049   ? 0.0562361400115 
? 0.47321489804  ? 0.00250362715618 ? 0.422189371985 ? 1.95377814315 ? -0.45744746336  ? 0.58989521985   ? 2.73406636582 ? 
0.483676670297  ? 2.43481213034 ? 0.159469216586   ? 0.320595302413    ? 0.0406215231909  ? -0.526781153678   ? -0.119499203817  ? 
-0.0787621665606 ? -0.0495507391721 ? 0.41122749054   ? -0.0131144765227  ? 
4  'X-RAY DIFFRACTION' ? refined 36.2870132303 -75.4652879748 -30.0524533544 0.367499553957 ? 0.0492380247123   ? 0.0850572778778 
? 0.745225960769 ? -0.0602478511456 ? 0.585408563167 ? 4.24334861167 ? 3.35805771831   ? 0.370002691963  ? 5.06546117684 ? 
-1.62718440118  ? 4.79701099633 ? 0.119109025155   ? 0.31155077529     ? 0.325430923935   ? -0.519690750477   ? 0.0191655456757  ? 
-0.520170088933  ? 0.119327875234   ? 0.786781141758  ? -0.227040183207   ? 
5  'X-RAY DIFFRACTION' ? refined 30.6935557593 -60.4315926106 -16.8950911394 0.433539436618 ? -0.0351038250843  ? 0.0538258877632 
? 0.669891805966 ? 0.0668903199007  ? 0.574219897768 ? 4.52798729433 ? -5.51615528558  ? -4.85143453481  ? 9.42734806679 ? 
7.38161926369   ? 6.33484950674 ? 0.321453948668   ? -0.336343529735   ? 0.745730255029   ? -0.5122414885     ? 0.552785951409   ? 
-1.34087601482   ? -0.372016178349  ? 0.946695100081  ? -0.856986564466   ? 
6  'X-RAY DIFFRACTION' ? refined 19.9437283247 -36.9051291004 -11.1468690712 0.476864159505 ? -0.119205647817   ? 0.0435906301678 
? 0.400913808753 ? 0.0310146254766  ? 0.365555333272 ? 1.37982721854 ? 0.403590289063  ? 0.320948157927  ? 1.91769837265 ? 
0.670931987066  ? 2.21695546281 ? 0.0380664540062  ? -0.00110192410108 ? 0.226182194224   ? -0.00905284276327 ? 0.0160045315846  ? 
-0.21124006469   ? -0.696114707275  ? 0.371373994196  ? -0.0396761878736  ? 
7  'X-RAY DIFFRACTION' ? refined 14.5829831828 -44.023947836  -23.4982760704 0.462491405126 ? -0.0345818398805  ? 0.0628014900794 
? 0.404934394109 ? 0.0503480997999  ? 0.323707066109 ? 1.56344136502 ? 1.15560589009   ? 1.14678044485   ? 2.93025869948 ? 
0.83712522708   ? 2.46656140457 ? -0.083357063705  ? 0.20778058078     ? 0.125158568749   ? -0.268469591358   ? 0.107009546819   ? 
-0.137181738714  ? -0.624676545146  ? 0.26748918683   ? -0.0388881218695  ? 
8  'X-RAY DIFFRACTION' ? refined 2.55383450488 -53.7780556072 -19.3363529162 0.349982841731 ? -0.00687155159159 ? 
-0.000764973665264 ? 0.368710769165 ? 0.0344744071399  ? 0.410668410549 ? 3.00839119653 ? -0.943433262588 ? -0.898105456186 ? 
3.28800125455 ? 2.23802649498   ? 4.5525228286  ? 0.0448556507388  ? 0.0849263121824   ? -0.0538988420473 ? 0.0698163011064   ? 
-0.0753578009395 ? 0.137620211582   ? 0.0374999454315  ? -0.382323013056 ? 0.0359409447794   ? 
9  'X-RAY DIFFRACTION' ? refined 35.2361615228 -106.733572216 -36.7388645548 0.771835007157 ? 0.407998058062    ? 0.0517633939572 
? 0.792984051822 ? -0.0622433133389 ? 0.604690340423 ? 1.16059249774 ? -0.230230679214 ? 0.392669106276  ? 1.87624270077 ? 
-0.148042013919 ? 2.54509456757 ? 0.0726033092049  ? 0.0693113409309   ? -0.201011245514  ? -0.169510889966   ? -0.0713634830516 ? 
-0.40617072017   ? 0.765801355701   ? 0.791730755418  ? 0.016427587416    ? 
10 'X-RAY DIFFRACTION' ? refined 15.019806665  -109.105866506 -43.9114362459 0.99886733865  ? 0.264499974237    ? -0.147007109111 
? 0.566822701381 ? -0.0534614756823 ? 0.649168483622 ? 9.65794139796 ? 1.68903468602   ? -6.18817534934  ? 4.51577632857 ? 
2.52082977406   ? 9.20040645649 ? 0.0647805411578  ? 1.01667275581     ? 0.0782918718617  ? -1.26955840774    ? -0.0439474994508 ? 
0.702654930556   ? -0.0779396681474 ? -0.559663903629 ? 0.000661505058904 ? 
11 'X-RAY DIFFRACTION' ? refined 21.1955239599 -121.346925288 -33.9133931265 1.19882126318  ? 0.285535531522    ? -0.0459871923932 
? 0.571886535149 ? -0.122622063488  ? 0.649035610692 ? 3.08674822341 ? -0.523581791849 ? 1.12769157373   ? 1.0058026428  ? 
-1.27423390878  ? 1.70520631194 ? 0.164693067459   ? 0.331608361449    ? -0.645000196761  ? -0.0226649454441  ? -0.0336144137621 ? 
0.0889779628218  ? 1.05777462502    ? 0.201051243085  ? -0.107073839517   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 13  ? A 104 A 116 ? ? 
;chain 'A' and (resid   13  through  116 )
;
2  'X-RAY DIFFRACTION' 2  A 105 A 117 ? A 137 A 149 ? ? 
;chain 'A' and (resid  117  through  149 )
;
3  'X-RAY DIFFRACTION' 3  A 138 A 150 ? A 235 A 247 ? ? 
;chain 'A' and (resid  150  through  247 )
;
4  'X-RAY DIFFRACTION' 4  A 236 A 248 ? A 264 A 276 ? ? 
;chain 'A' and (resid  248  through  276 )
;
5  'X-RAY DIFFRACTION' 5  A 265 A 277 ? A 308 A 320 ? ? 
;chain 'A' and (resid  277  through  320 )
;
6  'X-RAY DIFFRACTION' 6  A 309 A 321 ? A 510 A 522 ? ? 
;chain 'A' and (resid  321  through  522 )
;
7  'X-RAY DIFFRACTION' 7  A 511 A 523 ? A 569 A 581 ? ? 
;chain 'A' and (resid  523  through  581 )
;
8  'X-RAY DIFFRACTION' 8  A 570 A 582 ? A 625 A 637 ? ? 
;chain 'A' and (resid  582  through  637 )
;
9  'X-RAY DIFFRACTION' 9  B 1   B 26  ? B 180 B 205 ? ? 
;chain 'B' and (resid   26  through  205 )
;
10 'X-RAY DIFFRACTION' 10 B 181 B 206 ? B 238 B 263 ? ? 
;chain 'B' and (resid  206  through  263 )
;
11 'X-RAY DIFFRACTION' 11 B 239 B 264 ? B 303 B 328 ? ? 
;chain 'B' and (resid  264  through  328 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET -7  ? A MET 1   
2  1 Y 1 A ASP -6  ? A ASP 2   
3  1 Y 1 A TYR -5  ? A TYR 3   
4  1 Y 1 A LYS -4  ? A LYS 4   
5  1 Y 1 A ASP -3  ? A ASP 5   
6  1 Y 1 A ASP -2  ? A ASP 6   
7  1 Y 1 A ASP -1  ? A ASP 7   
8  1 Y 1 A ASP 0   ? A ASP 8   
9  1 Y 1 A LYS 1   ? A LYS 9   
10 1 Y 1 A ALA 2   ? A ALA 10  
11 1 Y 1 A ALA 3   ? A ALA 11  
12 1 Y 1 A MET 4   ? A MET 12  
13 1 Y 1 A ALA 5   ? A ALA 13  
14 1 Y 1 A VAL 6   ? A VAL 14  
15 1 Y 1 A GLY 7   ? A GLY 15  
16 1 Y 1 A GLY 8   ? A GLY 16  
17 1 Y 1 A ALA 9   ? A ALA 17  
18 1 Y 1 A GLY 10  ? A GLY 18  
19 1 Y 1 A GLY 11  ? A GLY 19  
20 1 Y 1 A SER 12  ? A SER 20  
21 1 Y 1 B MET -7  ? B MET 1   
22 1 Y 1 B HIS -6  ? B HIS 2   
23 1 Y 1 B HIS -5  ? B HIS 3   
24 1 Y 1 B HIS -4  ? B HIS 4   
25 1 Y 1 B HIS -3  ? B HIS 5   
26 1 Y 1 B HIS -2  ? B HIS 6   
27 1 Y 1 B HIS -1  ? B HIS 7   
28 1 Y 1 B HIS 0   ? B HIS 8   
29 1 Y 1 B HIS 1   ? B HIS 9   
30 1 Y 1 B ARG 2   ? B ARG 10  
31 1 Y 1 B LYS 3   ? B LYS 11  
32 1 Y 1 B GLU 4   ? B GLU 12  
33 1 Y 1 B THR 5   ? B THR 13  
34 1 Y 1 B PRO 6   ? B PRO 14  
35 1 Y 1 B PRO 7   ? B PRO 15  
36 1 Y 1 B PRO 8   ? B PRO 16  
37 1 Y 1 B LEU 9   ? B LEU 17  
38 1 Y 1 B VAL 10  ? B VAL 18  
39 1 Y 1 B PRO 11  ? B PRO 19  
40 1 Y 1 B PRO 12  ? B PRO 20  
41 1 Y 1 B ALA 13  ? B ALA 21  
42 1 Y 1 B ALA 14  ? B ALA 22  
43 1 Y 1 B ARG 15  ? B ARG 23  
44 1 Y 1 B GLU 16  ? B GLU 24  
45 1 Y 1 B TRP 17  ? B TRP 25  
46 1 Y 1 B ASN 18  ? B ASN 26  
47 1 Y 1 B LEU 19  ? B LEU 27  
48 1 Y 1 B PRO 20  ? B PRO 28  
49 1 Y 1 B PRO 21  ? B PRO 29  
50 1 Y 1 B ASN 22  ? B ASN 30  
51 1 Y 1 B ALA 23  ? B ALA 31  
52 1 Y 1 B PRO 24  ? B PRO 32  
53 1 Y 1 B ALA 25  ? B ALA 33  
54 1 Y 1 B THR 329 ? B THR 337 
55 1 Y 1 B GLU 330 ? B GLU 338 
56 1 Y 1 B PRO 331 ? B PRO 339 
57 1 Y 1 B LEU 332 ? B LEU 340 
58 1 Y 1 B PRO 333 ? B PRO 341 
59 1 Y 1 B ALA 334 ? B ALA 342 
60 1 Y 1 B PRO 335 ? B PRO 343 
61 1 Y 1 B GLY 336 ? B GLY 344 
62 1 Y 1 B PRO 337 ? B PRO 345 
63 1 Y 1 B ALA 338 ? B ALA 346 
64 1 Y 1 B SER 339 ? B SER 347 
65 1 Y 1 B VAL 340 ? B VAL 348 
66 1 Y 1 B THR 341 ? B THR 349 
67 1 Y 1 B GLU 342 ? B GLU 350 
# 
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 
A1BV3 C4     C  N N 1   
A1BV3 C7     C  N N 2   
A1BV3 C8     C  N S 3   
A1BV3 C10    C  N N 4   
A1BV3 C13    C  N N 5   
A1BV3 C15    C  N N 6   
A1BV3 C21    C  Y N 7   
A1BV3 C24    C  N N 8   
A1BV3 C26    C  Y N 9   
A1BV3 C28    C  Y N 10  
A1BV3 C1     C  N N 11  
A1BV3 C11    C  N R 12  
A1BV3 C12    C  N N 13  
A1BV3 C18    C  Y N 14  
A1BV3 C19    C  Y N 15  
A1BV3 C2     C  N N 16  
A1BV3 C23    C  Y N 17  
A1BV3 C25    C  Y N 18  
A1BV3 C27    C  Y N 19  
A1BV3 C29    C  Y N 20  
A1BV3 C3     C  N N 21  
A1BV3 C31    C  Y N 22  
A1BV3 C32    C  Y N 23  
A1BV3 F30    F  N N 24  
A1BV3 N17    N  N N 25  
A1BV3 N20    N  Y N 26  
A1BV3 N22    N  N N 27  
A1BV3 N6     N  N N 28  
A1BV3 N9     N  N N 29  
A1BV3 O14    O  N N 30  
A1BV3 O16    O  N N 31  
A1BV3 O5     O  N N 32  
A1BV3 H40    H  N N 33  
A1BV3 H41    H  N N 34  
A1BV3 H42    H  N N 35  
A1BV3 H43    H  N N 36  
A1BV3 H44    H  N N 37  
A1BV3 H53    H  N N 38  
A1BV3 H54    H  N N 39  
A1BV3 H55    H  N N 40  
A1BV3 H58    H  N N 41  
A1BV3 H35    H  N N 42  
A1BV3 H33    H  N N 43  
A1BV3 H34    H  N N 44  
A1BV3 H45    H  N N 45  
A1BV3 H46    H  N N 46  
A1BV3 H48    H  N N 47  
A1BV3 H47    H  N N 48  
A1BV3 H50    H  N N 49  
A1BV3 H36    H  N N 50  
A1BV3 H56    H  N N 51  
A1BV3 H57    H  N N 52  
A1BV3 H38    H  N N 53  
A1BV3 H37    H  N N 54  
A1BV3 H39    H  N N 55  
A1BV3 H59    H  N N 56  
A1BV3 H60    H  N N 57  
A1BV3 H49    H  N N 58  
A1BV3 H51    H  N N 59  
A1BV3 H52    H  N N 60  
ALA   N      N  N N 61  
ALA   CA     C  N S 62  
ALA   C      C  N N 63  
ALA   O      O  N N 64  
ALA   CB     C  N N 65  
ALA   OXT    O  N N 66  
ALA   H      H  N N 67  
ALA   H2     H  N N 68  
ALA   HA     H  N N 69  
ALA   HB1    H  N N 70  
ALA   HB2    H  N N 71  
ALA   HB3    H  N N 72  
ALA   HXT    H  N N 73  
ARG   N      N  N N 74  
ARG   CA     C  N S 75  
ARG   C      C  N N 76  
ARG   O      O  N N 77  
ARG   CB     C  N N 78  
ARG   CG     C  N N 79  
ARG   CD     C  N N 80  
ARG   NE     N  N N 81  
ARG   CZ     C  N N 82  
ARG   NH1    N  N N 83  
ARG   NH2    N  N N 84  
ARG   OXT    O  N N 85  
ARG   H      H  N N 86  
ARG   H2     H  N N 87  
ARG   HA     H  N N 88  
ARG   HB2    H  N N 89  
ARG   HB3    H  N N 90  
ARG   HG2    H  N N 91  
ARG   HG3    H  N N 92  
ARG   HD2    H  N N 93  
ARG   HD3    H  N N 94  
ARG   HE     H  N N 95  
ARG   HH11   H  N N 96  
ARG   HH12   H  N N 97  
ARG   HH21   H  N N 98  
ARG   HH22   H  N N 99  
ARG   HXT    H  N N 100 
ASN   N      N  N N 101 
ASN   CA     C  N S 102 
ASN   C      C  N N 103 
ASN   O      O  N N 104 
ASN   CB     C  N N 105 
ASN   CG     C  N N 106 
ASN   OD1    O  N N 107 
ASN   ND2    N  N N 108 
ASN   OXT    O  N N 109 
ASN   H      H  N N 110 
ASN   H2     H  N N 111 
ASN   HA     H  N N 112 
ASN   HB2    H  N N 113 
ASN   HB3    H  N N 114 
ASN   HD21   H  N N 115 
ASN   HD22   H  N N 116 
ASN   HXT    H  N N 117 
ASP   N      N  N N 118 
ASP   CA     C  N S 119 
ASP   C      C  N N 120 
ASP   O      O  N N 121 
ASP   CB     C  N N 122 
ASP   CG     C  N N 123 
ASP   OD1    O  N N 124 
ASP   OD2    O  N N 125 
ASP   OXT    O  N N 126 
ASP   H      H  N N 127 
ASP   H2     H  N N 128 
ASP   HA     H  N N 129 
ASP   HB2    H  N N 130 
ASP   HB3    H  N N 131 
ASP   HD2    H  N N 132 
ASP   HXT    H  N N 133 
CL    CL     CL N N 134 
CYS   N      N  N N 135 
CYS   CA     C  N R 136 
CYS   C      C  N N 137 
CYS   O      O  N N 138 
CYS   CB     C  N N 139 
CYS   SG     S  N N 140 
CYS   OXT    O  N N 141 
CYS   H      H  N N 142 
CYS   H2     H  N N 143 
CYS   HA     H  N N 144 
CYS   HB2    H  N N 145 
CYS   HB3    H  N N 146 
CYS   HG     H  N N 147 
CYS   HXT    H  N N 148 
EDO   C1     C  N N 149 
EDO   O1     O  N N 150 
EDO   C2     C  N N 151 
EDO   O2     O  N N 152 
EDO   H11    H  N N 153 
EDO   H12    H  N N 154 
EDO   HO1    H  N N 155 
EDO   H21    H  N N 156 
EDO   H22    H  N N 157 
EDO   HO2    H  N N 158 
GLN   N      N  N N 159 
GLN   CA     C  N S 160 
GLN   C      C  N N 161 
GLN   O      O  N N 162 
GLN   CB     C  N N 163 
GLN   CG     C  N N 164 
GLN   CD     C  N N 165 
GLN   OE1    O  N N 166 
GLN   NE2    N  N N 167 
GLN   OXT    O  N N 168 
GLN   H      H  N N 169 
GLN   H2     H  N N 170 
GLN   HA     H  N N 171 
GLN   HB2    H  N N 172 
GLN   HB3    H  N N 173 
GLN   HG2    H  N N 174 
GLN   HG3    H  N N 175 
GLN   HE21   H  N N 176 
GLN   HE22   H  N N 177 
GLN   HXT    H  N N 178 
GLU   N      N  N N 179 
GLU   CA     C  N S 180 
GLU   C      C  N N 181 
GLU   O      O  N N 182 
GLU   CB     C  N N 183 
GLU   CG     C  N N 184 
GLU   CD     C  N N 185 
GLU   OE1    O  N N 186 
GLU   OE2    O  N N 187 
GLU   OXT    O  N N 188 
GLU   H      H  N N 189 
GLU   H2     H  N N 190 
GLU   HA     H  N N 191 
GLU   HB2    H  N N 192 
GLU   HB3    H  N N 193 
GLU   HG2    H  N N 194 
GLU   HG3    H  N N 195 
GLU   HE2    H  N N 196 
GLU   HXT    H  N N 197 
GLY   N      N  N N 198 
GLY   CA     C  N N 199 
GLY   C      C  N N 200 
GLY   O      O  N N 201 
GLY   OXT    O  N N 202 
GLY   H      H  N N 203 
GLY   H2     H  N N 204 
GLY   HA2    H  N N 205 
GLY   HA3    H  N N 206 
GLY   HXT    H  N N 207 
HIS   N      N  N N 208 
HIS   CA     C  N S 209 
HIS   C      C  N N 210 
HIS   O      O  N N 211 
HIS   CB     C  N N 212 
HIS   CG     C  Y N 213 
HIS   ND1    N  Y N 214 
HIS   CD2    C  Y N 215 
HIS   CE1    C  Y N 216 
HIS   NE2    N  Y N 217 
HIS   OXT    O  N N 218 
HIS   H      H  N N 219 
HIS   H2     H  N N 220 
HIS   HA     H  N N 221 
HIS   HB2    H  N N 222 
HIS   HB3    H  N N 223 
HIS   HD1    H  N N 224 
HIS   HD2    H  N N 225 
HIS   HE1    H  N N 226 
HIS   HE2    H  N N 227 
HIS   HXT    H  N N 228 
HOH   O      O  N N 229 
HOH   H1     H  N N 230 
HOH   H2     H  N N 231 
ILE   N      N  N N 232 
ILE   CA     C  N S 233 
ILE   C      C  N N 234 
ILE   O      O  N N 235 
ILE   CB     C  N S 236 
ILE   CG1    C  N N 237 
ILE   CG2    C  N N 238 
ILE   CD1    C  N N 239 
ILE   OXT    O  N N 240 
ILE   H      H  N N 241 
ILE   H2     H  N N 242 
ILE   HA     H  N N 243 
ILE   HB     H  N N 244 
ILE   HG12   H  N N 245 
ILE   HG13   H  N N 246 
ILE   HG21   H  N N 247 
ILE   HG22   H  N N 248 
ILE   HG23   H  N N 249 
ILE   HD11   H  N N 250 
ILE   HD12   H  N N 251 
ILE   HD13   H  N N 252 
ILE   HXT    H  N N 253 
LEU   N      N  N N 254 
LEU   CA     C  N S 255 
LEU   C      C  N N 256 
LEU   O      O  N N 257 
LEU   CB     C  N N 258 
LEU   CG     C  N N 259 
LEU   CD1    C  N N 260 
LEU   CD2    C  N N 261 
LEU   OXT    O  N N 262 
LEU   H      H  N N 263 
LEU   H2     H  N N 264 
LEU   HA     H  N N 265 
LEU   HB2    H  N N 266 
LEU   HB3    H  N N 267 
LEU   HG     H  N N 268 
LEU   HD11   H  N N 269 
LEU   HD12   H  N N 270 
LEU   HD13   H  N N 271 
LEU   HD21   H  N N 272 
LEU   HD22   H  N N 273 
LEU   HD23   H  N N 274 
LEU   HXT    H  N N 275 
LYS   N      N  N N 276 
LYS   CA     C  N S 277 
LYS   C      C  N N 278 
LYS   O      O  N N 279 
LYS   CB     C  N N 280 
LYS   CG     C  N N 281 
LYS   CD     C  N N 282 
LYS   CE     C  N N 283 
LYS   NZ     N  N N 284 
LYS   OXT    O  N N 285 
LYS   H      H  N N 286 
LYS   H2     H  N N 287 
LYS   HA     H  N N 288 
LYS   HB2    H  N N 289 
LYS   HB3    H  N N 290 
LYS   HG2    H  N N 291 
LYS   HG3    H  N N 292 
LYS   HD2    H  N N 293 
LYS   HD3    H  N N 294 
LYS   HE2    H  N N 295 
LYS   HE3    H  N N 296 
LYS   HZ1    H  N N 297 
LYS   HZ2    H  N N 298 
LYS   HZ3    H  N N 299 
LYS   HXT    H  N N 300 
MET   N      N  N N 301 
MET   CA     C  N S 302 
MET   C      C  N N 303 
MET   O      O  N N 304 
MET   CB     C  N N 305 
MET   CG     C  N N 306 
MET   SD     S  N N 307 
MET   CE     C  N N 308 
MET   OXT    O  N N 309 
MET   H      H  N N 310 
MET   H2     H  N N 311 
MET   HA     H  N N 312 
MET   HB2    H  N N 313 
MET   HB3    H  N N 314 
MET   HG2    H  N N 315 
MET   HG3    H  N N 316 
MET   HE1    H  N N 317 
MET   HE2    H  N N 318 
MET   HE3    H  N N 319 
MET   HXT    H  N N 320 
MTA   CS     C  N N 321 
MTA   "S5'"  S  N N 322 
MTA   "C5'"  C  N N 323 
MTA   "C4'"  C  N S 324 
MTA   "O4'"  O  N N 325 
MTA   "C2'"  C  N R 326 
MTA   "O2'"  O  N N 327 
MTA   "C3'"  C  N S 328 
MTA   "O3'"  O  N N 329 
MTA   "C1'"  C  N R 330 
MTA   N9     N  Y N 331 
MTA   C8     C  Y N 332 
MTA   N7     N  Y N 333 
MTA   C5     C  Y N 334 
MTA   C6     C  Y N 335 
MTA   N6     N  N N 336 
MTA   N1     N  Y N 337 
MTA   C2     C  Y N 338 
MTA   N3     N  Y N 339 
MTA   C4     C  Y N 340 
MTA   HCS1   H  N N 341 
MTA   HCS2   H  N N 342 
MTA   HCS3   H  N N 343 
MTA   "H5'1" H  N N 344 
MTA   "H5'2" H  N N 345 
MTA   "H4'"  H  N N 346 
MTA   "H2'"  H  N N 347 
MTA   "HO2'" H  N N 348 
MTA   "H3'"  H  N N 349 
MTA   H3T    H  N N 350 
MTA   "H1'"  H  N N 351 
MTA   H8     H  N N 352 
MTA   H61    H  N N 353 
MTA   H62    H  N N 354 
MTA   H2     H  N N 355 
PHE   N      N  N N 356 
PHE   CA     C  N S 357 
PHE   C      C  N N 358 
PHE   O      O  N N 359 
PHE   CB     C  N N 360 
PHE   CG     C  Y N 361 
PHE   CD1    C  Y N 362 
PHE   CD2    C  Y N 363 
PHE   CE1    C  Y N 364 
PHE   CE2    C  Y N 365 
PHE   CZ     C  Y N 366 
PHE   OXT    O  N N 367 
PHE   H      H  N N 368 
PHE   H2     H  N N 369 
PHE   HA     H  N N 370 
PHE   HB2    H  N N 371 
PHE   HB3    H  N N 372 
PHE   HD1    H  N N 373 
PHE   HD2    H  N N 374 
PHE   HE1    H  N N 375 
PHE   HE2    H  N N 376 
PHE   HZ     H  N N 377 
PHE   HXT    H  N N 378 
PRO   N      N  N N 379 
PRO   CA     C  N S 380 
PRO   C      C  N N 381 
PRO   O      O  N N 382 
PRO   CB     C  N N 383 
PRO   CG     C  N N 384 
PRO   CD     C  N N 385 
PRO   OXT    O  N N 386 
PRO   H      H  N N 387 
PRO   HA     H  N N 388 
PRO   HB2    H  N N 389 
PRO   HB3    H  N N 390 
PRO   HG2    H  N N 391 
PRO   HG3    H  N N 392 
PRO   HD2    H  N N 393 
PRO   HD3    H  N N 394 
PRO   HXT    H  N N 395 
SER   N      N  N N 396 
SER   CA     C  N S 397 
SER   C      C  N N 398 
SER   O      O  N N 399 
SER   CB     C  N N 400 
SER   OG     O  N N 401 
SER   OXT    O  N N 402 
SER   H      H  N N 403 
SER   H2     H  N N 404 
SER   HA     H  N N 405 
SER   HB2    H  N N 406 
SER   HB3    H  N N 407 
SER   HG     H  N N 408 
SER   HXT    H  N N 409 
THR   N      N  N N 410 
THR   CA     C  N S 411 
THR   C      C  N N 412 
THR   O      O  N N 413 
THR   CB     C  N R 414 
THR   OG1    O  N N 415 
THR   CG2    C  N N 416 
THR   OXT    O  N N 417 
THR   H      H  N N 418 
THR   H2     H  N N 419 
THR   HA     H  N N 420 
THR   HB     H  N N 421 
THR   HG1    H  N N 422 
THR   HG21   H  N N 423 
THR   HG22   H  N N 424 
THR   HG23   H  N N 425 
THR   HXT    H  N N 426 
TRP   N      N  N N 427 
TRP   CA     C  N S 428 
TRP   C      C  N N 429 
TRP   O      O  N N 430 
TRP   CB     C  N N 431 
TRP   CG     C  Y N 432 
TRP   CD1    C  Y N 433 
TRP   CD2    C  Y N 434 
TRP   NE1    N  Y N 435 
TRP   CE2    C  Y N 436 
TRP   CE3    C  Y N 437 
TRP   CZ2    C  Y N 438 
TRP   CZ3    C  Y N 439 
TRP   CH2    C  Y N 440 
TRP   OXT    O  N N 441 
TRP   H      H  N N 442 
TRP   H2     H  N N 443 
TRP   HA     H  N N 444 
TRP   HB2    H  N N 445 
TRP   HB3    H  N N 446 
TRP   HD1    H  N N 447 
TRP   HE1    H  N N 448 
TRP   HE3    H  N N 449 
TRP   HZ2    H  N N 450 
TRP   HZ3    H  N N 451 
TRP   HH2    H  N N 452 
TRP   HXT    H  N N 453 
TYR   N      N  N N 454 
TYR   CA     C  N S 455 
TYR   C      C  N N 456 
TYR   O      O  N N 457 
TYR   CB     C  N N 458 
TYR   CG     C  Y N 459 
TYR   CD1    C  Y N 460 
TYR   CD2    C  Y N 461 
TYR   CE1    C  Y N 462 
TYR   CE2    C  Y N 463 
TYR   CZ     C  Y N 464 
TYR   OH     O  N N 465 
TYR   OXT    O  N N 466 
TYR   H      H  N N 467 
TYR   H2     H  N N 468 
TYR   HA     H  N N 469 
TYR   HB2    H  N N 470 
TYR   HB3    H  N N 471 
TYR   HD1    H  N N 472 
TYR   HD2    H  N N 473 
TYR   HE1    H  N N 474 
TYR   HE2    H  N N 475 
TYR   HH     H  N N 476 
TYR   HXT    H  N N 477 
VAL   N      N  N N 478 
VAL   CA     C  N S 479 
VAL   C      C  N N 480 
VAL   O      O  N N 481 
VAL   CB     C  N N 482 
VAL   CG1    C  N N 483 
VAL   CG2    C  N N 484 
VAL   OXT    O  N N 485 
VAL   H      H  N N 486 
VAL   H2     H  N N 487 
VAL   HA     H  N N 488 
VAL   HB     H  N N 489 
VAL   HG11   H  N N 490 
VAL   HG12   H  N N 491 
VAL   HG13   H  N N 492 
VAL   HG21   H  N N 493 
VAL   HG22   H  N N 494 
VAL   HG23   H  N N 495 
VAL   HXT    H  N N 496 
# 
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 
A1BV3 C1    C2     sing N N 1   
A1BV3 C2    C3     sing N N 2   
A1BV3 C2    C4     sing N N 3   
A1BV3 C4    O5     doub N N 4   
A1BV3 C4    N6     sing N N 5   
A1BV3 N6    C7     sing N N 6   
A1BV3 N6    C11    sing N N 7   
A1BV3 C7    C8     sing N N 8   
A1BV3 C8    N9     sing N N 9   
A1BV3 C8    C26    sing N N 10  
A1BV3 N9    C10    sing N N 11  
A1BV3 N9    C13    sing N N 12  
A1BV3 C10   C11    sing N N 13  
A1BV3 C11   C12    sing N N 14  
A1BV3 C13   O14    doub N N 15  
A1BV3 C13   C15    sing N N 16  
A1BV3 C15   O16    doub N N 17  
A1BV3 C15   N17    sing N N 18  
A1BV3 N17   C18    sing N N 19  
A1BV3 C18   C19    doub Y N 20  
A1BV3 C18   C25    sing Y N 21  
A1BV3 C19   N20    sing Y N 22  
A1BV3 N20   C21    doub Y N 23  
A1BV3 C21   N22    sing N N 24  
A1BV3 C21   C23    sing Y N 25  
A1BV3 C23   C24    sing N N 26  
A1BV3 C23   C25    doub Y N 27  
A1BV3 C26   C27    doub Y N 28  
A1BV3 C26   C32    sing Y N 29  
A1BV3 C27   C28    sing Y N 30  
A1BV3 C28   C29    doub Y N 31  
A1BV3 C29   F30    sing N N 32  
A1BV3 C29   C31    sing Y N 33  
A1BV3 C31   C32    doub Y N 34  
A1BV3 C7    H40    sing N N 35  
A1BV3 C7    H41    sing N N 36  
A1BV3 C8    H42    sing N N 37  
A1BV3 C10   H43    sing N N 38  
A1BV3 C10   H44    sing N N 39  
A1BV3 C24   H53    sing N N 40  
A1BV3 C24   H54    sing N N 41  
A1BV3 C24   H55    sing N N 42  
A1BV3 C28   H58    sing N N 43  
A1BV3 C1    H35    sing N N 44  
A1BV3 C1    H33    sing N N 45  
A1BV3 C1    H34    sing N N 46  
A1BV3 C11   H45    sing N N 47  
A1BV3 C12   H46    sing N N 48  
A1BV3 C12   H48    sing N N 49  
A1BV3 C12   H47    sing N N 50  
A1BV3 C19   H50    sing N N 51  
A1BV3 C2    H36    sing N N 52  
A1BV3 C25   H56    sing N N 53  
A1BV3 C27   H57    sing N N 54  
A1BV3 C3    H38    sing N N 55  
A1BV3 C3    H37    sing N N 56  
A1BV3 C3    H39    sing N N 57  
A1BV3 C31   H59    sing N N 58  
A1BV3 C32   H60    sing N N 59  
A1BV3 N17   H49    sing N N 60  
A1BV3 N22   H51    sing N N 61  
A1BV3 N22   H52    sing N N 62  
ALA   N     CA     sing N N 63  
ALA   N     H      sing N N 64  
ALA   N     H2     sing N N 65  
ALA   CA    C      sing N N 66  
ALA   CA    CB     sing N N 67  
ALA   CA    HA     sing N N 68  
ALA   C     O      doub N N 69  
ALA   C     OXT    sing N N 70  
ALA   CB    HB1    sing N N 71  
ALA   CB    HB2    sing N N 72  
ALA   CB    HB3    sing N N 73  
ALA   OXT   HXT    sing N N 74  
ARG   N     CA     sing N N 75  
ARG   N     H      sing N N 76  
ARG   N     H2     sing N N 77  
ARG   CA    C      sing N N 78  
ARG   CA    CB     sing N N 79  
ARG   CA    HA     sing N N 80  
ARG   C     O      doub N N 81  
ARG   C     OXT    sing N N 82  
ARG   CB    CG     sing N N 83  
ARG   CB    HB2    sing N N 84  
ARG   CB    HB3    sing N N 85  
ARG   CG    CD     sing N N 86  
ARG   CG    HG2    sing N N 87  
ARG   CG    HG3    sing N N 88  
ARG   CD    NE     sing N N 89  
ARG   CD    HD2    sing N N 90  
ARG   CD    HD3    sing N N 91  
ARG   NE    CZ     sing N N 92  
ARG   NE    HE     sing N N 93  
ARG   CZ    NH1    sing N N 94  
ARG   CZ    NH2    doub N N 95  
ARG   NH1   HH11   sing N N 96  
ARG   NH1   HH12   sing N N 97  
ARG   NH2   HH21   sing N N 98  
ARG   NH2   HH22   sing N N 99  
ARG   OXT   HXT    sing N N 100 
ASN   N     CA     sing N N 101 
ASN   N     H      sing N N 102 
ASN   N     H2     sing N N 103 
ASN   CA    C      sing N N 104 
ASN   CA    CB     sing N N 105 
ASN   CA    HA     sing N N 106 
ASN   C     O      doub N N 107 
ASN   C     OXT    sing N N 108 
ASN   CB    CG     sing N N 109 
ASN   CB    HB2    sing N N 110 
ASN   CB    HB3    sing N N 111 
ASN   CG    OD1    doub N N 112 
ASN   CG    ND2    sing N N 113 
ASN   ND2   HD21   sing N N 114 
ASN   ND2   HD22   sing N N 115 
ASN   OXT   HXT    sing N N 116 
ASP   N     CA     sing N N 117 
ASP   N     H      sing N N 118 
ASP   N     H2     sing N N 119 
ASP   CA    C      sing N N 120 
ASP   CA    CB     sing N N 121 
ASP   CA    HA     sing N N 122 
ASP   C     O      doub N N 123 
ASP   C     OXT    sing N N 124 
ASP   CB    CG     sing N N 125 
ASP   CB    HB2    sing N N 126 
ASP   CB    HB3    sing N N 127 
ASP   CG    OD1    doub N N 128 
ASP   CG    OD2    sing N N 129 
ASP   OD2   HD2    sing N N 130 
ASP   OXT   HXT    sing N N 131 
CYS   N     CA     sing N N 132 
CYS   N     H      sing N N 133 
CYS   N     H2     sing N N 134 
CYS   CA    C      sing N N 135 
CYS   CA    CB     sing N N 136 
CYS   CA    HA     sing N N 137 
CYS   C     O      doub N N 138 
CYS   C     OXT    sing N N 139 
CYS   CB    SG     sing N N 140 
CYS   CB    HB2    sing N N 141 
CYS   CB    HB3    sing N N 142 
CYS   SG    HG     sing N N 143 
CYS   OXT   HXT    sing N N 144 
EDO   C1    O1     sing N N 145 
EDO   C1    C2     sing N N 146 
EDO   C1    H11    sing N N 147 
EDO   C1    H12    sing N N 148 
EDO   O1    HO1    sing N N 149 
EDO   C2    O2     sing N N 150 
EDO   C2    H21    sing N N 151 
EDO   C2    H22    sing N N 152 
EDO   O2    HO2    sing N N 153 
GLN   N     CA     sing N N 154 
GLN   N     H      sing N N 155 
GLN   N     H2     sing N N 156 
GLN   CA    C      sing N N 157 
GLN   CA    CB     sing N N 158 
GLN   CA    HA     sing N N 159 
GLN   C     O      doub N N 160 
GLN   C     OXT    sing N N 161 
GLN   CB    CG     sing N N 162 
GLN   CB    HB2    sing N N 163 
GLN   CB    HB3    sing N N 164 
GLN   CG    CD     sing N N 165 
GLN   CG    HG2    sing N N 166 
GLN   CG    HG3    sing N N 167 
GLN   CD    OE1    doub N N 168 
GLN   CD    NE2    sing N N 169 
GLN   NE2   HE21   sing N N 170 
GLN   NE2   HE22   sing N N 171 
GLN   OXT   HXT    sing N N 172 
GLU   N     CA     sing N N 173 
GLU   N     H      sing N N 174 
GLU   N     H2     sing N N 175 
GLU   CA    C      sing N N 176 
GLU   CA    CB     sing N N 177 
GLU   CA    HA     sing N N 178 
GLU   C     O      doub N N 179 
GLU   C     OXT    sing N N 180 
GLU   CB    CG     sing N N 181 
GLU   CB    HB2    sing N N 182 
GLU   CB    HB3    sing N N 183 
GLU   CG    CD     sing N N 184 
GLU   CG    HG2    sing N N 185 
GLU   CG    HG3    sing N N 186 
GLU   CD    OE1    doub N N 187 
GLU   CD    OE2    sing N N 188 
GLU   OE2   HE2    sing N N 189 
GLU   OXT   HXT    sing N N 190 
GLY   N     CA     sing N N 191 
GLY   N     H      sing N N 192 
GLY   N     H2     sing N N 193 
GLY   CA    C      sing N N 194 
GLY   CA    HA2    sing N N 195 
GLY   CA    HA3    sing N N 196 
GLY   C     O      doub N N 197 
GLY   C     OXT    sing N N 198 
GLY   OXT   HXT    sing N N 199 
HIS   N     CA     sing N N 200 
HIS   N     H      sing N N 201 
HIS   N     H2     sing N N 202 
HIS   CA    C      sing N N 203 
HIS   CA    CB     sing N N 204 
HIS   CA    HA     sing N N 205 
HIS   C     O      doub N N 206 
HIS   C     OXT    sing N N 207 
HIS   CB    CG     sing N N 208 
HIS   CB    HB2    sing N N 209 
HIS   CB    HB3    sing N N 210 
HIS   CG    ND1    sing Y N 211 
HIS   CG    CD2    doub Y N 212 
HIS   ND1   CE1    doub Y N 213 
HIS   ND1   HD1    sing N N 214 
HIS   CD2   NE2    sing Y N 215 
HIS   CD2   HD2    sing N N 216 
HIS   CE1   NE2    sing Y N 217 
HIS   CE1   HE1    sing N N 218 
HIS   NE2   HE2    sing N N 219 
HIS   OXT   HXT    sing N N 220 
HOH   O     H1     sing N N 221 
HOH   O     H2     sing N N 222 
ILE   N     CA     sing N N 223 
ILE   N     H      sing N N 224 
ILE   N     H2     sing N N 225 
ILE   CA    C      sing N N 226 
ILE   CA    CB     sing N N 227 
ILE   CA    HA     sing N N 228 
ILE   C     O      doub N N 229 
ILE   C     OXT    sing N N 230 
ILE   CB    CG1    sing N N 231 
ILE   CB    CG2    sing N N 232 
ILE   CB    HB     sing N N 233 
ILE   CG1   CD1    sing N N 234 
ILE   CG1   HG12   sing N N 235 
ILE   CG1   HG13   sing N N 236 
ILE   CG2   HG21   sing N N 237 
ILE   CG2   HG22   sing N N 238 
ILE   CG2   HG23   sing N N 239 
ILE   CD1   HD11   sing N N 240 
ILE   CD1   HD12   sing N N 241 
ILE   CD1   HD13   sing N N 242 
ILE   OXT   HXT    sing N N 243 
LEU   N     CA     sing N N 244 
LEU   N     H      sing N N 245 
LEU   N     H2     sing N N 246 
LEU   CA    C      sing N N 247 
LEU   CA    CB     sing N N 248 
LEU   CA    HA     sing N N 249 
LEU   C     O      doub N N 250 
LEU   C     OXT    sing N N 251 
LEU   CB    CG     sing N N 252 
LEU   CB    HB2    sing N N 253 
LEU   CB    HB3    sing N N 254 
LEU   CG    CD1    sing N N 255 
LEU   CG    CD2    sing N N 256 
LEU   CG    HG     sing N N 257 
LEU   CD1   HD11   sing N N 258 
LEU   CD1   HD12   sing N N 259 
LEU   CD1   HD13   sing N N 260 
LEU   CD2   HD21   sing N N 261 
LEU   CD2   HD22   sing N N 262 
LEU   CD2   HD23   sing N N 263 
LEU   OXT   HXT    sing N N 264 
LYS   N     CA     sing N N 265 
LYS   N     H      sing N N 266 
LYS   N     H2     sing N N 267 
LYS   CA    C      sing N N 268 
LYS   CA    CB     sing N N 269 
LYS   CA    HA     sing N N 270 
LYS   C     O      doub N N 271 
LYS   C     OXT    sing N N 272 
LYS   CB    CG     sing N N 273 
LYS   CB    HB2    sing N N 274 
LYS   CB    HB3    sing N N 275 
LYS   CG    CD     sing N N 276 
LYS   CG    HG2    sing N N 277 
LYS   CG    HG3    sing N N 278 
LYS   CD    CE     sing N N 279 
LYS   CD    HD2    sing N N 280 
LYS   CD    HD3    sing N N 281 
LYS   CE    NZ     sing N N 282 
LYS   CE    HE2    sing N N 283 
LYS   CE    HE3    sing N N 284 
LYS   NZ    HZ1    sing N N 285 
LYS   NZ    HZ2    sing N N 286 
LYS   NZ    HZ3    sing N N 287 
LYS   OXT   HXT    sing N N 288 
MET   N     CA     sing N N 289 
MET   N     H      sing N N 290 
MET   N     H2     sing N N 291 
MET   CA    C      sing N N 292 
MET   CA    CB     sing N N 293 
MET   CA    HA     sing N N 294 
MET   C     O      doub N N 295 
MET   C     OXT    sing N N 296 
MET   CB    CG     sing N N 297 
MET   CB    HB2    sing N N 298 
MET   CB    HB3    sing N N 299 
MET   CG    SD     sing N N 300 
MET   CG    HG2    sing N N 301 
MET   CG    HG3    sing N N 302 
MET   SD    CE     sing N N 303 
MET   CE    HE1    sing N N 304 
MET   CE    HE2    sing N N 305 
MET   CE    HE3    sing N N 306 
MET   OXT   HXT    sing N N 307 
MTA   CS    "S5'"  sing N N 308 
MTA   CS    HCS1   sing N N 309 
MTA   CS    HCS2   sing N N 310 
MTA   CS    HCS3   sing N N 311 
MTA   "S5'" "C5'"  sing N N 312 
MTA   "C5'" "C4'"  sing N N 313 
MTA   "C5'" "H5'1" sing N N 314 
MTA   "C5'" "H5'2" sing N N 315 
MTA   "C4'" "O4'"  sing N N 316 
MTA   "C4'" "C3'"  sing N N 317 
MTA   "C4'" "H4'"  sing N N 318 
MTA   "O4'" "C1'"  sing N N 319 
MTA   "C2'" "O2'"  sing N N 320 
MTA   "C2'" "C3'"  sing N N 321 
MTA   "C2'" "C1'"  sing N N 322 
MTA   "C2'" "H2'"  sing N N 323 
MTA   "O2'" "HO2'" sing N N 324 
MTA   "C3'" "O3'"  sing N N 325 
MTA   "C3'" "H3'"  sing N N 326 
MTA   "O3'" H3T    sing N N 327 
MTA   "C1'" N9     sing N N 328 
MTA   "C1'" "H1'"  sing N N 329 
MTA   N9    C8     sing Y N 330 
MTA   N9    C4     sing Y N 331 
MTA   C8    N7     doub Y N 332 
MTA   C8    H8     sing N N 333 
MTA   N7    C5     sing Y N 334 
MTA   C5    C6     sing Y N 335 
MTA   C5    C4     doub Y N 336 
MTA   C6    N6     sing N N 337 
MTA   C6    N1     doub Y N 338 
MTA   N6    H61    sing N N 339 
MTA   N6    H62    sing N N 340 
MTA   N1    C2     sing Y N 341 
MTA   C2    N3     doub Y N 342 
MTA   C2    H2     sing N N 343 
MTA   N3    C4     sing Y N 344 
PHE   N     CA     sing N N 345 
PHE   N     H      sing N N 346 
PHE   N     H2     sing N N 347 
PHE   CA    C      sing N N 348 
PHE   CA    CB     sing N N 349 
PHE   CA    HA     sing N N 350 
PHE   C     O      doub N N 351 
PHE   C     OXT    sing N N 352 
PHE   CB    CG     sing N N 353 
PHE   CB    HB2    sing N N 354 
PHE   CB    HB3    sing N N 355 
PHE   CG    CD1    doub Y N 356 
PHE   CG    CD2    sing Y N 357 
PHE   CD1   CE1    sing Y N 358 
PHE   CD1   HD1    sing N N 359 
PHE   CD2   CE2    doub Y N 360 
PHE   CD2   HD2    sing N N 361 
PHE   CE1   CZ     doub Y N 362 
PHE   CE1   HE1    sing N N 363 
PHE   CE2   CZ     sing Y N 364 
PHE   CE2   HE2    sing N N 365 
PHE   CZ    HZ     sing N N 366 
PHE   OXT   HXT    sing N N 367 
PRO   N     CA     sing N N 368 
PRO   N     CD     sing N N 369 
PRO   N     H      sing N N 370 
PRO   CA    C      sing N N 371 
PRO   CA    CB     sing N N 372 
PRO   CA    HA     sing N N 373 
PRO   C     O      doub N N 374 
PRO   C     OXT    sing N N 375 
PRO   CB    CG     sing N N 376 
PRO   CB    HB2    sing N N 377 
PRO   CB    HB3    sing N N 378 
PRO   CG    CD     sing N N 379 
PRO   CG    HG2    sing N N 380 
PRO   CG    HG3    sing N N 381 
PRO   CD    HD2    sing N N 382 
PRO   CD    HD3    sing N N 383 
PRO   OXT   HXT    sing N N 384 
SER   N     CA     sing N N 385 
SER   N     H      sing N N 386 
SER   N     H2     sing N N 387 
SER   CA    C      sing N N 388 
SER   CA    CB     sing N N 389 
SER   CA    HA     sing N N 390 
SER   C     O      doub N N 391 
SER   C     OXT    sing N N 392 
SER   CB    OG     sing N N 393 
SER   CB    HB2    sing N N 394 
SER   CB    HB3    sing N N 395 
SER   OG    HG     sing N N 396 
SER   OXT   HXT    sing N N 397 
THR   N     CA     sing N N 398 
THR   N     H      sing N N 399 
THR   N     H2     sing N N 400 
THR   CA    C      sing N N 401 
THR   CA    CB     sing N N 402 
THR   CA    HA     sing N N 403 
THR   C     O      doub N N 404 
THR   C     OXT    sing N N 405 
THR   CB    OG1    sing N N 406 
THR   CB    CG2    sing N N 407 
THR   CB    HB     sing N N 408 
THR   OG1   HG1    sing N N 409 
THR   CG2   HG21   sing N N 410 
THR   CG2   HG22   sing N N 411 
THR   CG2   HG23   sing N N 412 
THR   OXT   HXT    sing N N 413 
TRP   N     CA     sing N N 414 
TRP   N     H      sing N N 415 
TRP   N     H2     sing N N 416 
TRP   CA    C      sing N N 417 
TRP   CA    CB     sing N N 418 
TRP   CA    HA     sing N N 419 
TRP   C     O      doub N N 420 
TRP   C     OXT    sing N N 421 
TRP   CB    CG     sing N N 422 
TRP   CB    HB2    sing N N 423 
TRP   CB    HB3    sing N N 424 
TRP   CG    CD1    doub Y N 425 
TRP   CG    CD2    sing Y N 426 
TRP   CD1   NE1    sing Y N 427 
TRP   CD1   HD1    sing N N 428 
TRP   CD2   CE2    doub Y N 429 
TRP   CD2   CE3    sing Y N 430 
TRP   NE1   CE2    sing Y N 431 
TRP   NE1   HE1    sing N N 432 
TRP   CE2   CZ2    sing Y N 433 
TRP   CE3   CZ3    doub Y N 434 
TRP   CE3   HE3    sing N N 435 
TRP   CZ2   CH2    doub Y N 436 
TRP   CZ2   HZ2    sing N N 437 
TRP   CZ3   CH2    sing Y N 438 
TRP   CZ3   HZ3    sing N N 439 
TRP   CH2   HH2    sing N N 440 
TRP   OXT   HXT    sing N N 441 
TYR   N     CA     sing N N 442 
TYR   N     H      sing N N 443 
TYR   N     H2     sing N N 444 
TYR   CA    C      sing N N 445 
TYR   CA    CB     sing N N 446 
TYR   CA    HA     sing N N 447 
TYR   C     O      doub N N 448 
TYR   C     OXT    sing N N 449 
TYR   CB    CG     sing N N 450 
TYR   CB    HB2    sing N N 451 
TYR   CB    HB3    sing N N 452 
TYR   CG    CD1    doub Y N 453 
TYR   CG    CD2    sing Y N 454 
TYR   CD1   CE1    sing Y N 455 
TYR   CD1   HD1    sing N N 456 
TYR   CD2   CE2    doub Y N 457 
TYR   CD2   HD2    sing N N 458 
TYR   CE1   CZ     doub Y N 459 
TYR   CE1   HE1    sing N N 460 
TYR   CE2   CZ     sing Y N 461 
TYR   CE2   HE2    sing N N 462 
TYR   CZ    OH     sing N N 463 
TYR   OH    HH     sing N N 464 
TYR   OXT   HXT    sing N N 465 
VAL   N     CA     sing N N 466 
VAL   N     H      sing N N 467 
VAL   N     H2     sing N N 468 
VAL   CA    C      sing N N 469 
VAL   CA    CB     sing N N 470 
VAL   CA    HA     sing N N 471 
VAL   C     O      doub N N 472 
VAL   C     OXT    sing N N 473 
VAL   CB    CG1    sing N N 474 
VAL   CB    CG2    sing N N 475 
VAL   CB    HB     sing N N 476 
VAL   CG1   HG11   sing N N 477 
VAL   CG1   HG12   sing N N 478 
VAL   CG1   HG13   sing N N 479 
VAL   CG2   HG21   sing N N 480 
VAL   CG2   HG22   sing N N 481 
VAL   CG2   HG23   sing N N 482 
VAL   OXT   HXT    sing N N 483 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8VEO 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'I 2 2 2' 
_space_group.name_Hall        'I 2 2' 
_space_group.IT_number        23 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9N3P 
_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]   0.009709 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007231 
_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]   0.005628 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
F  ? ? 8.95735 ?       ? ? 7.27484  ?        ? ? 0.0 
;1-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     . ARG   A 1 21  ? 40.97428 -68.57010  -18.59500 1.000 116.30537 ? 13   ARG   A N     1 
ATOM   2    C  CA    . ARG   A 1 21  ? 41.01555 -70.01949  -18.75088 1.000 115.75528 ? 13   ARG   A CA    1 
ATOM   3    C  C     . ARG   A 1 21  ? 39.61174 -70.58783  -18.94356 1.000 113.32863 ? 13   ARG   A C     1 
ATOM   4    O  O     . ARG   A 1 21  ? 38.64898 -70.10730  -18.34480 1.000 112.92391 ? 13   ARG   A O     1 
ATOM   5    C  CB    . ARG   A 1 21  ? 41.69150 -70.66989  -17.54048 1.000 118.10148 ? 13   ARG   A CB    1 
ATOM   6    C  CG    . ARG   A 1 21  ? 41.77359 -72.18720  -17.61291 1.000 117.39161 ? 13   ARG   A CG    1 
ATOM   7    C  CD    . ARG   A 1 21  ? 42.49277 -72.76890  -16.40849 1.000 125.46863 ? 13   ARG   A CD    1 
ATOM   8    N  NE    . ARG   A 1 21  ? 43.90728 -72.41702  -16.39447 1.000 133.60245 ? 13   ARG   A NE    1 
ATOM   9    C  CZ    . ARG   A 1 21  ? 44.85356 -73.09925  -17.02493 1.000 137.33128 ? 13   ARG   A CZ    1 
ATOM   10   N  NH1   . ARG   A 1 21  ? 44.56953 -74.17536  -17.74056 1.000 132.23887 ? 13   ARG   A NH1   1 
ATOM   11   N  NH2   . ARG   A 1 21  ? 46.11632 -72.69105  -16.93633 1.000 138.50692 ? 13   ARG   A NH2   1 
ATOM   12   N  N     . VAL   A 1 22  ? 39.50439 -71.61301  -19.78399 1.000 104.34717 ? 14   VAL   A N     1 
ATOM   13   C  CA    . VAL   A 1 22  ? 38.22859 -72.24467  -20.09653 1.000 85.51238  ? 14   VAL   A CA    1 
ATOM   14   C  C     . VAL   A 1 22  ? 37.97694 -73.38510  -19.12262 1.000 81.03411  ? 14   VAL   A C     1 
ATOM   15   O  O     . VAL   A 1 22  ? 38.90739 -74.00117  -18.59211 1.000 92.98615  ? 14   VAL   A O     1 
ATOM   16   C  CB    . VAL   A 1 22  ? 38.20409 -72.75199  -21.55373 1.000 77.90128  ? 14   VAL   A CB    1 
ATOM   17   C  CG1   . VAL   A 1 22  ? 36.77325 -72.90637  -22.04166 1.000 75.02301  ? 14   VAL   A CG1   1 
ATOM   18   C  CG2   . VAL   A 1 22  ? 38.98749 -71.82552  -22.45460 1.000 82.81197  ? 14   VAL   A CG2   1 
ATOM   19   N  N     . SER   A 1 23  ? 36.69971 -73.66744  -18.88434 1.000 75.80373  ? 15   SER   A N     1 
ATOM   20   C  CA    . SER   A 1 23  ? 36.27366 -74.86797  -18.17867 1.000 71.35893  ? 15   SER   A CA    1 
ATOM   21   C  C     . SER   A 1 23  ? 35.86704 -75.90270  -19.21966 1.000 70.43028  ? 15   SER   A C     1 
ATOM   22   O  O     . SER   A 1 23  ? 34.91585 -75.68350  -19.97754 1.000 66.81054  ? 15   SER   A O     1 
ATOM   23   C  CB    . SER   A 1 23  ? 35.11537 -74.56894  -17.22799 1.000 65.09632  ? 15   SER   A CB    1 
ATOM   24   O  OG    . SER   A 1 23  ? 34.66526 -75.75143  -16.59075 1.000 65.27063  ? 15   SER   A OG    1 
ATOM   25   N  N     . SER   A 1 24  ? 36.58759 -77.01983  -19.26249 1.000 72.44017  ? 16   SER   A N     1 
ATOM   26   C  CA    . SER   A 1 24  ? 36.41791 -78.00043  -20.32210 1.000 67.66327  ? 16   SER   A CA    1 
ATOM   27   C  C     . SER   A 1 24  ? 36.23553 -79.39396  -19.73907 1.000 67.03798  ? 16   SER   A C     1 
ATOM   28   O  O     . SER   A 1 24  ? 36.66196 -79.68783  -18.61961 1.000 68.49630  ? 16   SER   A O     1 
ATOM   29   C  CB    . SER   A 1 24  ? 37.61376 -77.99877  -21.27979 1.000 67.54137  ? 16   SER   A CB    1 
ATOM   30   O  OG    . SER   A 1 24  ? 38.79440 -78.40162  -20.60779 1.000 75.03052  ? 16   SER   A OG    1 
ATOM   31   N  N     . GLY   A 1 25  ? 35.59808 -80.25521  -20.53077 1.000 56.90563  ? 17   GLY   A N     1 
ATOM   32   C  CA    . GLY   A 1 25  ? 35.41714 -81.64000  -20.15362 1.000 59.00608  ? 17   GLY   A CA    1 
ATOM   33   C  C     . GLY   A 1 25  ? 35.64034 -82.54873  -21.34551 1.000 57.56615  ? 17   GLY   A C     1 
ATOM   34   O  O     . GLY   A 1 25  ? 35.57797 -82.12466  -22.50186 1.000 52.64210  ? 17   GLY   A O     1 
ATOM   35   N  N     . ARG   A 1 26  ? 35.90990 -83.81398  -21.04117 1.000 55.02406  ? 18   ARG   A N     1 
ATOM   36   C  CA    . ARG   A 1 26  ? 36.17361 -84.82741  -22.05614 1.000 57.32116  ? 18   ARG   A CA    1 
ATOM   37   C  C     . ARG   A 1 26  ? 35.01107 -85.80784  -22.11733 1.000 53.53212  ? 18   ARG   A C     1 
ATOM   38   O  O     . ARG   A 1 26  ? 34.61831 -86.36920  -21.09178 1.000 54.02707  ? 18   ARG   A O     1 
ATOM   39   C  CB    . ARG   A 1 26  ? 37.47528 -85.57476  -21.75903 1.000 56.83736  ? 18   ARG   A CB    1 
ATOM   40   C  CG    . ARG   A 1 26  ? 37.79477 -86.69113  -22.74253 1.000 55.17695  ? 18   ARG   A CG    1 
ATOM   41   C  CD    . ARG   A 1 26  ? 38.13011 -86.14207  -24.11995 1.000 62.04973  ? 18   ARG   A CD    1 
ATOM   42   N  NE    . ARG   A 1 26  ? 38.69109 -87.16476  -24.99558 1.000 66.05361  ? 18   ARG   A NE    1 
ATOM   43   C  CZ    . ARG   A 1 26  ? 38.05561 -87.70738  -26.02528 1.000 65.60107  ? 18   ARG   A CZ    1 
ATOM   44   N  NH1   . ARG   A 1 26  ? 36.82600 -87.34268  -26.34969 1.000 60.03726  ? 18   ARG   A NH1   1 
ATOM   45   N  NH2   . ARG   A 1 26  ? 38.67266 -88.63486  -26.75225 1.000 65.21041  ? 18   ARG   A NH2   1 
ATOM   46   N  N     . ASP   A 1 27  ? 34.46907 -86.01673  -23.31496 1.000 54.72107  ? 19   ASP   A N     1 
ATOM   47   C  CA    . ASP   A 1 27  ? 33.37012 -86.95160  -23.52595 1.000 55.16601  ? 19   ASP   A CA    1 
ATOM   48   C  C     . ASP   A 1 27  ? 33.91104 -88.27344  -24.05241 1.000 52.67802  ? 19   ASP   A C     1 
ATOM   49   O  O     . ASP   A 1 27  ? 34.67644 -88.29494  -25.02184 1.000 52.21703  ? 19   ASP   A O     1 
ATOM   50   C  CB    . ASP   A 1 27  ? 32.34029 -86.38327  -24.50285 1.000 52.41372  ? 19   ASP   A CB    1 
ATOM   51   C  CG    . ASP   A 1 27  ? 31.22821 -87.36726  -24.81430 1.000 51.41002  ? 19   ASP   A CG    1 
ATOM   52   O  OD1   . ASP   A 1 27  ? 30.58067 -87.85397  -23.86416 1.000 47.22822  ? 19   ASP   A OD1   1 
ATOM   53   O  OD2   . ASP   A 1 27  ? 30.99811 -87.65071  -26.00880 1.000 53.04758  ? 19   ASP   A OD2   1 
ATOM   54   N  N     . LEU   A 1 28  ? 33.50554 -89.37082  -23.41698 1.000 51.00141  ? 20   LEU   A N     1 
ATOM   55   C  CA    . LEU   A 1 28  ? 33.95116 -90.70016  -23.80361 1.000 59.27478  ? 20   LEU   A CA    1 
ATOM   56   C  C     . LEU   A 1 28  ? 32.78624 -91.67420  -23.72199 1.000 56.38016  ? 20   LEU   A C     1 
ATOM   57   O  O     . LEU   A 1 28  ? 31.91564 -91.55638  -22.85610 1.000 55.43133  ? 20   LEU   A O     1 
ATOM   58   C  CB    . LEU   A 1 28  ? 35.10145 -91.19324  -22.91470 1.000 55.80970  ? 20   LEU   A CB    1 
ATOM   59   C  CG    . LEU   A 1 28  ? 36.42259 -90.43185  -23.02005 1.000 56.07348  ? 20   LEU   A CG    1 
ATOM   60   C  CD1   . LEU   A 1 28  ? 37.41465 -90.94334  -21.99398 1.000 52.37277  ? 20   LEU   A CD1   1 
ATOM   61   C  CD2   . LEU   A 1 28  ? 36.99059 -90.55625  -24.42119 1.000 52.84024  ? 20   LEU   A CD2   1 
ATOM   62   N  N     . ASN   A 1 29  ? 32.77949 -92.63924  -24.63989 1.000 57.77017  ? 21   ASN   A N     1 
ATOM   63   C  CA    . ASN   A 1 29  ? 31.81722 -93.73213  -24.62385 1.000 57.03210  ? 21   ASN   A CA    1 
ATOM   64   C  C     . ASN   A 1 29  ? 32.48750 -95.07771  -24.37908 1.000 59.73469  ? 21   ASN   A C     1 
ATOM   65   O  O     . ASN   A 1 29  ? 31.84867 -96.12171  -24.55008 1.000 60.04882  ? 21   ASN   A O     1 
ATOM   66   C  CB    . ASN   A 1 29  ? 31.02691 -93.76402  -25.93395 1.000 55.58583  ? 21   ASN   A CB    1 
ATOM   67   C  CG    . ASN   A 1 29  ? 29.53139 -93.88675  -25.70930 1.000 61.19754  ? 21   ASN   A CG    1 
ATOM   68   O  OD1   . ASN   A 1 29  ? 29.01740 -93.50987  -24.65581 1.000 60.58143  ? 21   ASN   A OD1   1 
ATOM   69   N  ND2   . ASN   A 1 29  ? 28.82444 -94.41495  -26.70191 1.000 61.05679  ? 21   ASN   A ND2   1 
ATOM   70   N  N     . CYS   A 1 30  ? 33.75983 -95.07518  -23.98430 1.000 51.55343  ? 22   CYS   A N     1 
ATOM   71   C  CA    . CYS   A 1 30  ? 34.51252 -96.29900  -23.72310 1.000 56.42074  ? 22   CYS   A CA    1 
ATOM   72   C  C     . CYS   A 1 30  ? 35.45819 -96.03463  -22.56045 1.000 58.69108  ? 22   CYS   A C     1 
ATOM   73   O  O     . CYS   A 1 30  ? 36.43587 -95.29523  -22.71043 1.000 55.60086  ? 22   CYS   A O     1 
ATOM   74   C  CB    . CYS   A 1 30  ? 35.28601 -96.74857  -24.96175 1.000 58.40052  ? 22   CYS   A CB    1 
ATOM   75   S  SG    . CYS   A 1 30  ? 36.55226 -97.99197  -24.62959 1.000 61.76525  ? 22   CYS   A SG    1 
ATOM   76   N  N     . VAL   A 1 31  ? 35.16841 -96.63096  -21.40799 1.000 58.53796  ? 23   VAL   A N     1 
ATOM   77   C  CA    . VAL   A 1 31  ? 35.99922 -96.46497  -20.21753 1.000 59.75143  ? 23   VAL   A CA    1 
ATOM   78   C  C     . VAL   A 1 31  ? 36.38336 -97.84065  -19.68400 1.000 60.85321  ? 23   VAL   A C     1 
ATOM   79   O  O     . VAL   A 1 31  ? 35.59547 -98.46287  -18.95630 1.000 62.00358  ? 23   VAL   A O     1 
ATOM   80   C  CB    . VAL   A 1 31  ? 35.27804 -95.63687  -19.14133 1.000 60.53635  ? 23   VAL   A CB    1 
ATOM   81   C  CG1   . VAL   A 1 31  ? 36.18336 -95.42773  -17.93714 1.000 58.50499  ? 23   VAL   A CG1   1 
ATOM   82   C  CG2   . VAL   A 1 31  ? 34.82105 -94.29995  -19.70726 1.000 56.59795  ? 23   VAL   A CG2   1 
ATOM   83   N  N     . PRO   A 1 32  ? 37.56997 -98.35944  -20.02391 1.000 64.10177  ? 24   PRO   A N     1 
ATOM   84   C  CA    . PRO   A 1 32  ? 37.99336 -99.66011  -19.48304 1.000 69.48230  ? 24   PRO   A CA    1 
ATOM   85   C  C     . PRO   A 1 32  ? 38.09491 -99.64907  -17.96577 1.000 63.51333  ? 24   PRO   A C     1 
ATOM   86   O  O     . PRO   A 1 32  ? 37.41219 -100.41977 -17.28412 1.000 66.25334  ? 24   PRO   A O     1 
ATOM   87   C  CB    . PRO   A 1 32  ? 39.36335 -99.88429  -20.13756 1.000 56.25405  ? 24   PRO   A CB    1 
ATOM   88   C  CG    . PRO   A 1 32  ? 39.33765 -99.03975  -21.37073 1.000 61.96270  ? 24   PRO   A CG    1 
ATOM   89   C  CD    . PRO   A 1 32  ? 38.52697 -97.83028  -21.00972 1.000 58.27097  ? 24   PRO   A CD    1 
ATOM   90   N  N     . GLU   A 1 33  ? 38.94902 -98.78214  -17.42898 1.000 67.86792  ? 25   GLU   A N     1 
ATOM   91   C  CA    . GLU   A 1 33  ? 39.06077 -98.56490  -15.99346 1.000 65.43627  ? 25   GLU   A CA    1 
ATOM   92   C  C     . GLU   A 1 33  ? 38.79102 -97.09666  -15.70492 1.000 64.21277  ? 25   GLU   A C     1 
ATOM   93   O  O     . GLU   A 1 33  ? 39.34442 -96.21773  -16.37383 1.000 64.81078  ? 25   GLU   A O     1 
ATOM   94   C  CB    . GLU   A 1 33  ? 40.44079 -98.96911  -15.46967 1.000 71.70517  ? 25   GLU   A CB    1 
ATOM   95   C  CG    . GLU   A 1 33  ? 40.81172 -100.41439 -15.74949 1.000 79.79955  ? 25   GLU   A CG    1 
ATOM   96   C  CD    . GLU   A 1 33  ? 41.48719 -101.07798 -14.56691 1.000 88.90509  ? 25   GLU   A CD    1 
ATOM   97   O  OE1   . GLU   A 1 33  ? 40.95922 -100.96282 -13.44048 1.000 89.64160  ? 25   GLU   A OE1   1 
ATOM   98   O  OE2   . GLU   A 1 33  ? 42.54788 -101.70830 -14.76128 1.000 96.53276  ? 25   GLU   A OE2   1 
ATOM   99   N  N     . ILE   A 1 34  ? 37.94394 -96.83457  -14.70883 1.000 63.11285  ? 26   ILE   A N     1 
ATOM   100  C  CA    . ILE   A 1 34  ? 37.50169 -95.46653  -14.46085 1.000 66.94124  ? 26   ILE   A CA    1 
ATOM   101  C  C     . ILE   A 1 34  ? 38.63310 -94.63025  -13.86951 1.000 64.61412  ? 26   ILE   A C     1 
ATOM   102  O  O     . ILE   A 1 34  ? 38.77896 -93.44498  -14.19301 1.000 68.54021  ? 26   ILE   A O     1 
ATOM   103  C  CB    . ILE   A 1 34  ? 36.24553 -95.47099  -13.56660 1.000 61.97130  ? 26   ILE   A CB    1 
ATOM   104  C  CG1   . ILE   A 1 34  ? 35.61830 -94.07847  -13.50080 1.000 66.66640  ? 26   ILE   A CG1   1 
ATOM   105  C  CG2   . ILE   A 1 34  ? 36.55893 -95.98916  -12.16739 1.000 66.78718  ? 26   ILE   A CG2   1 
ATOM   106  C  CD1   . ILE   A 1 34  ? 34.27218 -94.06219  -12.81069 1.000 65.81715  ? 26   ILE   A CD1   1 
ATOM   107  N  N     . ALA   A 1 35  ? 39.47431 -95.23757  -13.02864 1.000 71.12577  ? 27   ALA   A N     1 
ATOM   108  C  CA    . ALA   A 1 35  ? 40.53811 -94.48484  -12.37056 1.000 70.51270  ? 27   ALA   A CA    1 
ATOM   109  C  C     . ALA   A 1 35  ? 41.62117 -94.07497  -13.36163 1.000 71.36511  ? 27   ALA   A C     1 
ATOM   110  O  O     . ALA   A 1 35  ? 42.04254 -92.91221  -13.38998 1.000 76.61873  ? 27   ALA   A O     1 
ATOM   111  C  CB    . ALA   A 1 35  ? 41.13349 -95.30799  -11.22807 1.000 70.08572  ? 27   ALA   A CB    1 
ATOM   112  N  N     . ASP   A 1 36  ? 42.08715 -95.01964  -14.18280 1.000 67.50393  ? 28   ASP   A N     1 
ATOM   113  C  CA    . ASP   A 1 36  ? 43.11991 -94.69991  -15.16368 1.000 74.95598  ? 28   ASP   A CA    1 
ATOM   114  C  C     . ASP   A 1 36  ? 42.60574 -93.71054  -16.20171 1.000 70.80488  ? 28   ASP   A C     1 
ATOM   115  O  O     . ASP   A 1 36  ? 43.32867 -92.79336  -16.60925 1.000 72.20126  ? 28   ASP   A O     1 
ATOM   116  C  CB    . ASP   A 1 36  ? 43.61736 -95.97837  -15.83845 1.000 76.73142  ? 28   ASP   A CB    1 
ATOM   117  C  CG    . ASP   A 1 36  ? 44.15891 -96.98882  -14.84533 1.000 89.87867  ? 28   ASP   A CG    1 
ATOM   118  O  OD1   . ASP   A 1 36  ? 43.35061 -97.58744  -14.10435 1.000 87.37682  ? 28   ASP   A OD1   1 
ATOM   119  O  OD2   . ASP   A 1 36  ? 45.39217 -97.18459  -14.80488 1.000 87.29935  ? 28   ASP   A OD2   1 
ATOM   120  N  N     . THR   A 1 37  ? 41.35330 -93.87455  -16.63358 1.000 66.73538  ? 29   THR   A N     1 
ATOM   121  C  CA    . THR   A 1 37  ? 40.77528 -92.94528  -17.59866 1.000 68.49694  ? 29   THR   A CA    1 
ATOM   122  C  C     . THR   A 1 37  ? 40.65680 -91.54409  -17.01147 1.000 67.57080  ? 29   THR   A C     1 
ATOM   123  O  O     . THR   A 1 37  ? 40.97163 -90.55101  -17.68186 1.000 63.65363  ? 29   THR   A O     1 
ATOM   124  C  CB    . THR   A 1 37  ? 39.40745 -93.45189  -18.05699 1.000 64.99069  ? 29   THR   A CB    1 
ATOM   125  O  OG1   . THR   A 1 37  ? 39.54852 -94.75355  -18.64025 1.000 62.39703  ? 29   THR   A OG1   1 
ATOM   126  C  CG2   . THR   A 1 37  ? 38.80458 -92.50759  -19.07975 1.000 56.50231  ? 29   THR   A CG2   1 
ATOM   127  N  N     . LEU   A 1 38  ? 40.20141 -91.44386  -15.75909 1.000 66.93056  ? 30   LEU   A N     1 
ATOM   128  C  CA    . LEU   A 1 38  ? 40.09361 -90.13942  -15.11587 1.000 66.20169  ? 30   LEU   A CA    1 
ATOM   129  C  C     . LEU   A 1 38  ? 41.46489 -89.49688  -14.94916 1.000 64.73759  ? 30   LEU   A C     1 
ATOM   130  O  O     . LEU   A 1 38  ? 41.62637 -88.29221  -15.17737 1.000 64.86453  ? 30   LEU   A O     1 
ATOM   131  C  CB    . LEU   A 1 38  ? 39.39004 -90.27962  -13.76589 1.000 64.60732  ? 30   LEU   A CB    1 
ATOM   132  C  CG    . LEU   A 1 38  ? 38.87133 -88.99269  -13.12287 1.000 64.07212  ? 30   LEU   A CG    1 
ATOM   133  C  CD1   . LEU   A 1 38  ? 37.92774 -88.26857  -14.06898 1.000 60.90717  ? 30   LEU   A CD1   1 
ATOM   134  C  CD2   . LEU   A 1 38  ? 38.17849 -89.29698  -11.80370 1.000 63.95846  ? 30   LEU   A CD2   1 
ATOM   135  N  N     . GLY   A 1 39  ? 42.47065 -90.28861  -14.57042 1.000 60.84311  ? 31   GLY   A N     1 
ATOM   136  C  CA    . GLY   A 1 39  ? 43.81668 -89.75046  -14.46042 1.000 64.36264  ? 31   GLY   A CA    1 
ATOM   137  C  C     . GLY   A 1 39  ? 44.35977 -89.26331  -15.78993 1.000 67.86411  ? 31   GLY   A C     1 
ATOM   138  O  O     . GLY   A 1 39  ? 45.02012 -88.22370  -15.85898 1.000 72.87735  ? 31   GLY   A O     1 
ATOM   139  N  N     . ALA   A 1 40  ? 44.07564 -89.99926  -16.86710 1.000 66.63631  ? 32   ALA   A N     1 
ATOM   140  C  CA    . ALA   A 1 40  ? 44.54305 -89.59359  -18.18895 1.000 65.08716  ? 32   ALA   A CA    1 
ATOM   141  C  C     . ALA   A 1 40  ? 43.87496 -88.29878  -18.63836 1.000 65.57889  ? 32   ALA   A C     1 
ATOM   142  O  O     . ALA   A 1 40  ? 44.54574 -87.37713  -19.12199 1.000 64.02256  ? 32   ALA   A O     1 
ATOM   143  C  CB    . ALA   A 1 40  ? 44.29210 -90.71329  -19.19932 1.000 64.33184  ? 32   ALA   A CB    1 
ATOM   144  N  N     . VAL   A 1 41  ? 42.55060 -88.20618  -18.48413 1.000 60.12628  ? 33   VAL   A N     1 
ATOM   145  C  CA    . VAL   A 1 41  ? 41.85901 -86.98776  -18.89351 1.000 65.40094  ? 33   VAL   A CA    1 
ATOM   146  C  C     . VAL   A 1 41  ? 42.21908 -85.81162  -17.99478 1.000 65.27013  ? 33   VAL   A C     1 
ATOM   147  O  O     . VAL   A 1 41  ? 42.12453 -84.65722  -18.42786 1.000 66.76656  ? 33   VAL   A O     1 
ATOM   148  C  CB    . VAL   A 1 41  ? 40.33153 -87.19471  -18.93596 1.000 54.09340  ? 33   VAL   A CB    1 
ATOM   149  C  CG1   . VAL   A 1 41  ? 39.97160 -88.36733  -19.83999 1.000 54.37661  ? 33   VAL   A CG1   1 
ATOM   150  C  CG2   . VAL   A 1 41  ? 39.76590 -87.39489  -17.54216 1.000 62.95078  ? 33   VAL   A CG2   1 
ATOM   151  N  N     . ALA   A 1 42  ? 42.64280 -86.06834  -16.75347 1.000 59.72482  ? 34   ALA   A N     1 
ATOM   152  C  CA    . ALA   A 1 42  ? 43.13288 -84.98149  -15.91338 1.000 62.89479  ? 34   ALA   A CA    1 
ATOM   153  C  C     . ALA   A 1 42  ? 44.52093 -84.53297  -16.35199 1.000 67.28607  ? 34   ALA   A C     1 
ATOM   154  O  O     . ALA   A 1 42  ? 44.81933 -83.33337  -16.34975 1.000 62.69154  ? 34   ALA   A O     1 
ATOM   155  C  CB    . ALA   A 1 42  ? 43.14334 -85.40968  -14.44671 1.000 62.57194  ? 34   ALA   A CB    1 
ATOM   156  N  N     . LYS   A 1 43  ? 45.38515 -85.48229  -16.72448 1.000 64.35833  ? 35   LYS   A N     1 
ATOM   157  C  CA    . LYS   A 1 43  ? 46.70376 -85.12216  -17.23752 1.000 69.08889  ? 35   LYS   A CA    1 
ATOM   158  C  C     . LYS   A 1 43  ? 46.59197 -84.31888  -18.52578 1.000 69.06701  ? 35   LYS   A C     1 
ATOM   159  O  O     . LYS   A 1 43  ? 47.38203 -83.39725  -18.76318 1.000 69.10193  ? 35   LYS   A O     1 
ATOM   160  C  CB    . LYS   A 1 43  ? 47.54626 -86.37649  -17.46905 1.000 67.93408  ? 35   LYS   A CB    1 
ATOM   161  C  CG    . LYS   A 1 43  ? 48.23247 -86.91646  -16.22805 1.000 80.58404  ? 35   LYS   A CG    1 
ATOM   162  C  CD    . LYS   A 1 43  ? 49.31116 -87.92122  -16.60457 1.000 78.00117  ? 35   LYS   A CD    1 
ATOM   163  C  CE    . LYS   A 1 43  ? 50.14020 -88.32664  -15.39757 1.000 86.82169  ? 35   LYS   A CE    1 
ATOM   164  N  NZ    . LYS   A 1 43  ? 51.29187 -89.19174  -15.78026 1.000 85.67816  ? 35   LYS   A NZ    1 
ATOM   165  N  N     . GLN   A 1 44  ? 45.61739 -84.65679  -19.37369 1.000 69.12955  ? 36   GLN   A N     1 
ATOM   166  C  CA    . GLN   A 1 44  ? 45.42234 -83.91175  -20.61217 1.000 70.53065  ? 36   GLN   A CA    1 
ATOM   167  C  C     . GLN   A 1 44  ? 44.94251 -82.48604  -20.36547 1.000 68.47374  ? 36   GLN   A C     1 
ATOM   168  O  O     . GLN   A 1 44  ? 45.04507 -81.64757  -21.26725 1.000 69.98826  ? 36   GLN   A O     1 
ATOM   169  C  CB    . GLN   A 1 44  ? 44.43668 -84.65097  -21.51739 1.000 69.99760  ? 36   GLN   A CB    1 
ATOM   170  C  CG    . GLN   A 1 44  ? 44.96478 -85.97797  -22.03876 1.000 71.09218  ? 36   GLN   A CG    1 
ATOM   171  C  CD    . GLN   A 1 44  ? 43.90165 -86.79691  -22.74292 1.000 80.13384  ? 36   GLN   A CD    1 
ATOM   172  O  OE1   . GLN   A 1 44  ? 42.71648 -86.46674  -22.69998 1.000 80.63961  ? 36   GLN   A OE1   1 
ATOM   173  N  NE2   . GLN   A 1 44  ? 44.32164 -87.87439  -23.39585 1.000 82.14919  ? 36   GLN   A NE2   1 
ATOM   174  N  N     . GLY   A 1 45  ? 44.42686 -82.19205  -19.17486 1.000 62.28059  ? 37   GLY   A N     1 
ATOM   175  C  CA    . GLY   A 1 45  ? 44.01525 -80.85021  -18.82104 1.000 68.33878  ? 37   GLY   A CA    1 
ATOM   176  C  C     . GLY   A 1 45  ? 42.52227 -80.62231  -18.70591 1.000 67.00562  ? 37   GLY   A C     1 
ATOM   177  O  O     . GLY   A 1 45  ? 42.09994 -79.46409  -18.60849 1.000 67.49006  ? 37   GLY   A O     1 
ATOM   178  N  N     . PHE   A 1 46  ? 41.71220 -81.67620  -18.70984 1.000 58.43933  ? 38   PHE   A N     1 
ATOM   179  C  CA    . PHE   A 1 46  ? 40.26896 -81.51766  -18.62393 1.000 61.48266  ? 38   PHE   A CA    1 
ATOM   180  C  C     . PHE   A 1 46  ? 39.82082 -81.38447  -17.17364 1.000 58.22519  ? 38   PHE   A C     1 
ATOM   181  O  O     . PHE   A 1 46  ? 40.45748 -81.90109  -16.25112 1.000 67.76483  ? 38   PHE   A O     1 
ATOM   182  C  CB    . PHE   A 1 46  ? 39.55789 -82.69945  -19.28298 1.000 60.22717  ? 38   PHE   A CB    1 
ATOM   183  C  CG    . PHE   A 1 46  ? 39.72370 -82.74870  -20.77375 1.000 57.16941  ? 38   PHE   A CG    1 
ATOM   184  C  CD1   . PHE   A 1 46  ? 38.93193 -81.96505  -21.59589 1.000 57.93388  ? 38   PHE   A CD1   1 
ATOM   185  C  CD2   . PHE   A 1 46  ? 40.67068 -83.57572  -21.35352 1.000 64.24813  ? 38   PHE   A CD2   1 
ATOM   186  C  CE1   . PHE   A 1 46  ? 39.07973 -82.00494  -22.96837 1.000 55.94971  ? 38   PHE   A CE1   1 
ATOM   187  C  CE2   . PHE   A 1 46  ? 40.82407 -83.62038  -22.72667 1.000 64.91205  ? 38   PHE   A CE2   1 
ATOM   188  C  CZ    . PHE   A 1 46  ? 40.02699 -82.83359  -23.53475 1.000 64.80631  ? 38   PHE   A CZ    1 
ATOM   189  N  N     . ASP   A 1 47  ? 38.70603 -80.67970  -16.98137 1.000 59.84168  ? 39   ASP   A N     1 
ATOM   190  C  CA    . ASP   A 1 47  ? 38.16024 -80.45634  -15.65022 1.000 58.61763  ? 39   ASP   A CA    1 
ATOM   191  C  C     . ASP   A 1 47  ? 37.13455 -81.50278  -15.23893 1.000 57.88564  ? 39   ASP   A C     1 
ATOM   192  O  O     . ASP   A 1 47  ? 36.89311 -81.66979  -14.03805 1.000 57.62160  ? 39   ASP   A O     1 
ATOM   193  C  CB    . ASP   A 1 47  ? 37.52276 -79.06551  -15.56565 1.000 63.80031  ? 39   ASP   A CB    1 
ATOM   194  C  CG    . ASP   A 1 47  ? 38.52088 -77.95168  -15.80959 1.000 71.70541  ? 39   ASP   A CG    1 
ATOM   195  O  OD1   . ASP   A 1 47  ? 39.68844 -78.09560  -15.38976 1.000 80.75341  ? 39   ASP   A OD1   1 
ATOM   196  O  OD2   . ASP   A 1 47  ? 38.13913 -76.93326  -16.42328 1.000 72.75219  ? 39   ASP   A OD2   1 
ATOM   197  N  N     . PHE   A 1 48  ? 36.52740 -82.20608  -16.19224 1.000 54.53317  ? 40   PHE   A N     1 
ATOM   198  C  CA    . PHE   A 1 48  ? 35.54715 -83.23128  -15.86104 1.000 55.45240  ? 40   PHE   A CA    1 
ATOM   199  C  C     . PHE   A 1 48  ? 35.44315 -84.22118  -17.01459 1.000 59.54863  ? 40   PHE   A C     1 
ATOM   200  O  O     . PHE   A 1 48  ? 35.97870 -84.00441  -18.10665 1.000 47.31696  ? 40   PHE   A O     1 
ATOM   201  C  CB    . PHE   A 1 48  ? 34.18096 -82.61637  -15.52894 1.000 53.84138  ? 40   PHE   A CB    1 
ATOM   202  C  CG    . PHE   A 1 48  ? 33.56025 -81.84904  -16.66302 1.000 49.99253  ? 40   PHE   A CG    1 
ATOM   203  C  CD1   . PHE   A 1 48  ? 33.86274 -80.51187  -16.86170 1.000 54.32204  ? 40   PHE   A CD1   1 
ATOM   204  C  CD2   . PHE   A 1 48  ? 32.65831 -82.46059  -17.51874 1.000 53.86874  ? 40   PHE   A CD2   1 
ATOM   205  C  CE1   . PHE   A 1 48  ? 33.28671 -79.80247  -17.89994 1.000 54.16826  ? 40   PHE   A CE1   1 
ATOM   206  C  CE2   . PHE   A 1 48  ? 32.07985 -81.75720  -18.55832 1.000 49.46415  ? 40   PHE   A CE2   1 
ATOM   207  C  CZ    . PHE   A 1 48  ? 32.39376 -80.42644  -18.74852 1.000 51.31250  ? 40   PHE   A CZ    1 
ATOM   208  N  N     . LEU   A 1 49  ? 34.73022 -85.31566  -16.75280 1.000 54.40438  ? 41   LEU   A N     1 
ATOM   209  C  CA    . LEU   A 1 49  ? 34.61149 -86.42835  -17.68672 1.000 55.61055  ? 41   LEU   A CA    1 
ATOM   210  C  C     . LEU   A 1 49  ? 33.14791 -86.81536  -17.82968 1.000 51.44622  ? 41   LEU   A C     1 
ATOM   211  O  O     . LEU   A 1 49  ? 32.48254 -87.11751  -16.83362 1.000 52.74452  ? 41   LEU   A O     1 
ATOM   212  C  CB    . LEU   A 1 49  ? 35.43561 -87.62895  -17.21176 1.000 50.38468  ? 41   LEU   A CB    1 
ATOM   213  C  CG    . LEU   A 1 49  ? 35.18648 -88.96717  -17.91143 1.000 55.75356  ? 41   LEU   A CG    1 
ATOM   214  C  CD1   . LEU   A 1 49  ? 35.61946 -88.91387  -19.36750 1.000 54.89054  ? 41   LEU   A CD1   1 
ATOM   215  C  CD2   . LEU   A 1 49  ? 35.89849 -90.09372  -17.17843 1.000 59.61762  ? 41   LEU   A CD2   1 
ATOM   216  N  N     . CYS   A 1 50  ? 32.65246 -86.80195  -19.06364 1.000 53.06844  ? 42   CYS   A N     1 
ATOM   217  C  CA    . CYS   A 1 50  ? 31.34102 -87.34286  -19.39225 1.000 54.77144  ? 42   CYS   A CA    1 
ATOM   218  C  C     . CYS   A 1 50  ? 31.51793 -88.79709  -19.81016 1.000 49.17321  ? 42   CYS   A C     1 
ATOM   219  O  O     . CYS   A 1 50  ? 32.17043 -89.08166  -20.82028 1.000 52.22492  ? 42   CYS   A O     1 
ATOM   220  C  CB    . CYS   A 1 50  ? 30.68404 -86.53556  -20.51066 1.000 47.80953  ? 42   CYS   A CB    1 
ATOM   221  S  SG    . CYS   A 1 50  ? 30.74569 -84.74666  -20.27525 1.000 49.70385  ? 42   CYS   A SG    1 
ATOM   222  N  N     . MET   A 1 51  ? 30.94896 -89.70970  -19.03719 1.000 52.34411  ? 43   MET   A N     1 
ATOM   223  C  CA    . MET   A 1 51  ? 31.15267 -91.13463  -19.23458 1.000 53.75767  ? 43   MET   A CA    1 
ATOM   224  C  C     . MET   A 1 51  ? 29.85946 -91.87133  -18.93668 1.000 53.60208  ? 43   MET   A C     1 
ATOM   225  O  O     . MET   A 1 51  ? 28.99795 -91.36143  -18.21084 1.000 55.61303  ? 43   MET   A O     1 
ATOM   226  C  CB    . MET   A 1 51  ? 32.27646 -91.66535  -18.33412 1.000 54.59373  ? 43   MET   A CB    1 
ATOM   227  C  CG    . MET   A 1 51  ? 32.08115 -91.34110  -16.86387 1.000 53.33147  ? 43   MET   A CG    1 
ATOM   228  S  SD    . MET   A 1 51  ? 33.17285 -92.28465  -15.78787 1.000 68.30133  ? 43   MET   A SD    1 
ATOM   229  C  CE    . MET   A 1 51  ? 32.60034 -93.95141  -16.11024 1.000 64.26184  ? 43   MET   A CE    1 
ATOM   230  N  N     . PRO   A 1 52  ? 29.68548 -93.06884  -19.49161 1.000 55.63335  ? 44   PRO   A N     1 
ATOM   231  C  CA    . PRO   A 1 52  ? 28.50019 -93.86673  -19.16339 1.000 49.79104  ? 44   PRO   A CA    1 
ATOM   232  C  C     . PRO   A 1 52  ? 28.63603 -94.52195  -17.79743 1.000 49.90079  ? 44   PRO   A C     1 
ATOM   233  O  O     . PRO   A 1 52  ? 29.69979 -95.02704  -17.42946 1.000 54.13500  ? 44   PRO   A O     1 
ATOM   234  C  CB    . PRO   A 1 52  ? 28.45804 -94.91981  -20.28078 1.000 51.14844  ? 44   PRO   A CB    1 
ATOM   235  C  CG    . PRO   A 1 52  ? 29.42744 -94.44493  -21.32636 1.000 53.81092  ? 44   PRO   A CG    1 
ATOM   236  C  CD    . PRO   A 1 52  ? 30.46145 -93.66665  -20.58954 1.000 52.35791  ? 44   PRO   A CD    1 
ATOM   237  N  N     . VAL   A 1 53  ? 27.53847 -94.50392  -17.03814 1.000 48.24742  ? 45   VAL   A N     1 
ATOM   238  C  CA    . VAL   A 1 53  ? 27.52828 -95.16419  -15.73684 1.000 50.86873  ? 45   VAL   A CA    1 
ATOM   239  C  C     . VAL   A 1 53  ? 27.22709 -96.65196  -15.86119 1.000 52.01393  ? 45   VAL   A C     1 
ATOM   240  O  O     . VAL   A 1 53  ? 27.59487 -97.42899  -14.97113 1.000 54.03387  ? 45   VAL   A O     1 
ATOM   241  C  CB    . VAL   A 1 53  ? 26.52452 -94.48648  -14.78975 1.000 55.89513  ? 45   VAL   A CB    1 
ATOM   242  C  CG1   . VAL   A 1 53  ? 27.00116 -93.08580  -14.43840 1.000 48.13179  ? 45   VAL   A CG1   1 
ATOM   243  C  CG2   . VAL   A 1 53  ? 25.14485 -94.43742  -15.42353 1.000 52.15354  ? 45   VAL   A CG2   1 
ATOM   244  N  N     . PHE   A 1 54  ? 26.55621 -97.06268  -16.93248 1.000 51.91056  ? 46   PHE   A N     1 
ATOM   245  C  CA    . PHE   A 1 54  ? 26.43514 -98.45525  -17.32839 1.000 50.23775  ? 46   PHE   A CA    1 
ATOM   246  C  C     . PHE   A 1 54  ? 27.12381 -98.62431  -18.67515 1.000 53.44562  ? 46   PHE   A C     1 
ATOM   247  O  O     . PHE   A 1 54  ? 27.29226 -97.66077  -19.42645 1.000 58.55505  ? 46   PHE   A O     1 
ATOM   248  C  CB    . PHE   A 1 54  ? 24.96622 -98.89293  -17.42849 1.000 50.57627  ? 46   PHE   A CB    1 
ATOM   249  C  CG    . PHE   A 1 54  ? 24.24389 -98.92735  -16.10932 1.000 51.99567  ? 46   PHE   A CG    1 
ATOM   250  C  CD1   . PHE   A 1 54  ? 23.82404 -97.75612  -15.49893 1.000 48.65914  ? 46   PHE   A CD1   1 
ATOM   251  C  CD2   . PHE   A 1 54  ? 23.96323 -100.13507 -15.49179 1.000 51.43396  ? 46   PHE   A CD2   1 
ATOM   252  C  CE1   . PHE   A 1 54  ? 23.15361 -97.78790  -14.28992 1.000 48.33212  ? 46   PHE   A CE1   1 
ATOM   253  C  CE2   . PHE   A 1 54  ? 23.29200 -100.17373 -14.28199 1.000 54.12011  ? 46   PHE   A CE2   1 
ATOM   254  C  CZ    . PHE   A 1 54  ? 22.88677 -98.99875  -13.68112 1.000 50.20975  ? 46   PHE   A CZ    1 
ATOM   255  N  N     . HIS   A 1 55  ? 27.53022 -99.85042  -18.98019 1.000 54.40940  ? 47   HIS   A N     1 
ATOM   256  C  CA    . HIS   A 1 55  ? 28.19307 -100.09298 -20.25344 1.000 58.33401  ? 47   HIS   A CA    1 
ATOM   257  C  C     . HIS   A 1 55  ? 27.22018 -99.81055  -21.39469 1.000 52.38333  ? 47   HIS   A C     1 
ATOM   258  O  O     . HIS   A 1 55  ? 26.07925 -100.29274 -21.36299 1.000 51.11866  ? 47   HIS   A O     1 
ATOM   259  C  CB    . HIS   A 1 55  ? 28.71459 -101.52504 -20.34608 1.000 56.42030  ? 47   HIS   A CB    1 
ATOM   260  C  CG    . HIS   A 1 55  ? 29.67670 -101.73897 -21.47324 1.000 58.78686  ? 47   HIS   A CG    1 
ATOM   261  N  ND1   . HIS   A 1 55  ? 29.28478 -101.74980 -22.79465 1.000 55.21862  ? 47   HIS   A ND1   1 
ATOM   262  C  CD2   . HIS   A 1 55  ? 31.01596 -101.93925 -21.47688 1.000 61.17226  ? 47   HIS   A CD2   1 
ATOM   263  C  CE1   . HIS   A 1 55  ? 30.34026 -101.95027 -23.56344 1.000 60.80335  ? 47   HIS   A CE1   1 
ATOM   264  N  NE2   . HIS   A 1 55  ? 31.40310 -102.07030 -22.78850 1.000 60.37128  ? 47   HIS   A NE2   1 
ATOM   265  N  N     . PRO   A 1 56  ? 27.62436 -99.04018  -22.40846 1.000 52.77793  ? 48   PRO   A N     1 
ATOM   266  C  CA    . PRO   A 1 56  ? 26.66376 -98.62088  -23.44384 1.000 52.77587  ? 48   PRO   A CA    1 
ATOM   267  C  C     . PRO   A 1 56  ? 26.03478 -99.77125  -24.20946 1.000 54.32740  ? 48   PRO   A C     1 
ATOM   268  O  O     . PRO   A 1 56  ? 24.89620 -99.63842  -24.67446 1.000 60.19049  ? 48   PRO   A O     1 
ATOM   269  C  CB    . PRO   A 1 56  ? 27.51250 -97.73257  -24.36531 1.000 61.91241  ? 48   PRO   A CB    1 
ATOM   270  C  CG    . PRO   A 1 56  ? 28.66191 -97.28731  -23.52002 1.000 52.96242  ? 48   PRO   A CG    1 
ATOM   271  C  CD    . PRO   A 1 56  ? 28.95118 -98.43277  -22.60191 1.000 52.32941  ? 48   PRO   A CD    1 
ATOM   272  N  N     . ARG   A 1 57  ? 26.73442 -100.89216 -24.36364 1.000 52.48898  ? 49   ARG   A N     1 
ATOM   273  C  CA    . ARG   A 1 57  ? 26.19945 -102.04348 -25.07695 1.000 55.39658  ? 49   ARG   A CA    1 
ATOM   274  C  C     . ARG   A 1 57  ? 25.54940 -103.06242 -24.14974 1.000 53.17587  ? 49   ARG   A C     1 
ATOM   275  O  O     . ARG   A 1 57  ? 25.16055 -104.14045 -24.60950 1.000 59.83456  ? 49   ARG   A O     1 
ATOM   276  C  CB    . ARG   A 1 57  ? 27.30367 -102.71717 -25.89788 1.000 50.70889  ? 49   ARG   A CB    1 
ATOM   277  C  CG    . ARG   A 1 57  ? 27.87363 -101.84124 -27.00129 1.000 53.75162  ? 49   ARG   A CG    1 
ATOM   278  C  CD    . ARG   A 1 57  ? 28.81781 -102.61589 -27.91468 1.000 64.20875  ? 49   ARG   A CD    1 
ATOM   279  N  NE    . ARG   A 1 57  ? 30.03876 -103.03736 -27.23719 1.000 61.18521  ? 49   ARG   A NE    1 
ATOM   280  C  CZ    . ARG   A 1 57  ? 30.27943 -104.27333 -26.82058 1.000 60.90668  ? 49   ARG   A CZ    1 
ATOM   281  N  NH1   . ARG   A 1 57  ? 29.39766 -105.24468 -26.99096 1.000 60.58728  ? 49   ARG   A NH1   1 
ATOM   282  N  NH2   . ARG   A 1 57  ? 31.43616 -104.54250 -26.22205 1.000 55.36514  ? 49   ARG   A NH2   1 
ATOM   283  N  N     . PHE   A 1 58  ? 25.41494 -102.74478 -22.86288 1.000 55.96085  ? 50   PHE   A N     1 
ATOM   284  C  CA    . PHE   A 1 58  ? 24.87910 -103.68824 -21.88073 1.000 60.86475  ? 50   PHE   A CA    1 
ATOM   285  C  C     . PHE   A 1 58  ? 23.37120 -103.47599 -21.73777 1.000 56.44017  ? 50   PHE   A C     1 
ATOM   286  O  O     . PHE   A 1 58  ? 22.86433 -102.96553 -20.73712 1.000 61.18468  ? 50   PHE   A O     1 
ATOM   287  C  CB    . PHE   A 1 58  ? 25.60425 -103.53100 -20.55006 1.000 56.69811  ? 50   PHE   A CB    1 
ATOM   288  C  CG    . PHE   A 1 58  ? 25.32190 -104.63039 -19.56481 1.000 60.09422  ? 50   PHE   A CG    1 
ATOM   289  C  CD1   . PHE   A 1 58  ? 25.46382 -105.95979 -19.92759 1.000 64.57245  ? 50   PHE   A CD1   1 
ATOM   290  C  CD2   . PHE   A 1 58  ? 24.93899 -104.33318 -18.26730 1.000 62.89118  ? 50   PHE   A CD2   1 
ATOM   291  C  CE1   . PHE   A 1 58  ? 25.21734 -106.97180 -19.01933 1.000 61.69605  ? 50   PHE   A CE1   1 
ATOM   292  C  CE2   . PHE   A 1 58  ? 24.68946 -105.34119 -17.35453 1.000 61.86564  ? 50   PHE   A CE2   1 
ATOM   293  C  CZ    . PHE   A 1 58  ? 24.82909 -106.66125 -17.73170 1.000 60.08424  ? 50   PHE   A CZ    1 
ATOM   294  N  N     . LYS   A 1 59  ? 22.65125 -103.88327 -22.78084 1.000 56.65164  ? 51   LYS   A N     1 
ATOM   295  C  CA    . LYS   A 1 59  ? 21.19904 -103.77243 -22.77356 1.000 54.07388  ? 51   LYS   A CA    1 
ATOM   296  C  C     . LYS   A 1 59  ? 20.61098 -104.72701 -21.74199 1.000 60.75618  ? 51   LYS   A C     1 
ATOM   297  O  O     . LYS   A 1 59  ? 21.00471 -105.89515 -21.66382 1.000 59.98694  ? 51   LYS   A O     1 
ATOM   298  C  CB    . LYS   A 1 59  ? 20.63399 -104.06799 -24.16190 1.000 55.41455  ? 51   LYS   A CB    1 
ATOM   299  C  CG    . LYS   A 1 59  ? 19.13272 -103.85349 -24.27641 1.000 60.47252  ? 51   LYS   A CG    1 
ATOM   300  C  CD    . LYS   A 1 59  ? 18.65482 -104.00146 -25.71343 1.000 67.96155  ? 51   LYS   A CD    1 
ATOM   301  C  CE    . LYS   A 1 59  ? 17.16970 -103.69234 -25.83324 1.000 74.11025  ? 51   LYS   A CE    1 
ATOM   302  N  NZ    . LYS   A 1 59  ? 16.68646 -103.78593 -27.23975 1.000 77.15140  ? 51   LYS   A NZ    1 
ATOM   303  N  N     . ARG   A 1 60  ? 19.66922 -104.22637 -20.94761 1.000 58.57099  ? 52   ARG   A N     1 
ATOM   304  C  CA    . ARG   A 1 60  ? 19.10389 -104.97030 -19.83404 1.000 55.80814  ? 52   ARG   A CA    1 
ATOM   305  C  C     . ARG   A 1 60  ? 17.60448 -105.15431 -20.02572 1.000 57.44421  ? 52   ARG   A C     1 
ATOM   306  O  O     . ARG   A 1 60  ? 16.92102 -104.29137 -20.58455 1.000 59.38061  ? 52   ARG   A O     1 
ATOM   307  C  CB    . ARG   A 1 60  ? 19.38416 -104.25735 -18.50589 1.000 53.17524  ? 52   ARG   A CB    1 
ATOM   308  C  CG    . ARG   A 1 60  ? 20.86622 -104.08388 -18.21609 1.000 55.29916  ? 52   ARG   A CG    1 
ATOM   309  C  CD    . ARG   A 1 60  ? 21.10954 -103.24211 -16.97484 1.000 56.57827  ? 52   ARG   A CD    1 
ATOM   310  N  NE    . ARG   A 1 60  ? 20.68148 -101.85949 -17.15123 1.000 52.14970  ? 52   ARG   A NE    1 
ATOM   311  C  CZ    . ARG   A 1 60  ? 21.40479 -100.92158 -17.74775 1.000 53.28420  ? 52   ARG   A CZ    1 
ATOM   312  N  NH1   . ARG   A 1 60  ? 22.59286 -101.18909 -18.26500 1.000 54.14046  ? 52   ARG   A NH1   1 
ATOM   313  N  NH2   . ARG   A 1 60  ? 20.92310 -99.68455  -17.82958 1.000 48.39785  ? 52   ARG   A NH2   1 
ATOM   314  N  N     . GLU   A 1 61  ? 17.10191 -106.29286 -19.55570 1.000 61.84916  ? 53   GLU   A N     1 
ATOM   315  C  CA    . GLU   A 1 61  ? 15.69231 -106.64259 -19.65171 1.000 64.01619  ? 53   GLU   A CA    1 
ATOM   316  C  C     . GLU   A 1 61  ? 15.03631 -106.52952 -18.28190 1.000 61.60173  ? 53   GLU   A C     1 
ATOM   317  O  O     . GLU   A 1 61  ? 15.60492 -106.95973 -17.27332 1.000 63.20759  ? 53   GLU   A O     1 
ATOM   318  C  CB    . GLU   A 1 61  ? 15.51686 -108.06062 -20.20295 1.000 60.01425  ? 53   GLU   A CB    1 
ATOM   319  C  CG    . GLU   A 1 61  ? 14.07275 -108.52755 -20.27301 1.000 68.33274  ? 53   GLU   A CG    1 
ATOM   320  C  CD    . GLU   A 1 61  ? 13.22697 -107.68937 -21.21186 1.000 70.20637  ? 53   GLU   A CD    1 
ATOM   321  O  OE1   . GLU   A 1 61  ? 13.77635 -107.15792 -22.19998 1.000 70.88452  ? 53   GLU   A OE1   1 
ATOM   322  O  OE2   . GLU   A 1 61  ? 12.01079 -107.55982 -20.95900 1.000 71.55717  ? 53   GLU   A OE2   1 
ATOM   323  N  N     . PHE   A 1 62  ? 13.83246 -105.95386 -18.25217 1.000 62.70266  ? 54   PHE   A N     1 
ATOM   324  C  CA    . PHE   A 1 62  ? 13.12597 -105.69982 -17.00612 1.000 63.31825  ? 54   PHE   A CA    1 
ATOM   325  C  C     . PHE   A 1 62  ? 11.80508 -106.44323 -16.86862 1.000 63.17601  ? 54   PHE   A C     1 
ATOM   326  O  O     . PHE   A 1 62  ? 11.25805 -106.48306 -15.76069 1.000 68.35027  ? 54   PHE   A O     1 
ATOM   327  C  CB    . PHE   A 1 62  ? 12.85432 -104.19517 -16.84176 1.000 58.36489  ? 54   PHE   A CB    1 
ATOM   328  C  CG    . PHE   A 1 62  ? 14.09365 -103.36857 -16.65099 1.000 55.28414  ? 54   PHE   A CG    1 
ATOM   329  C  CD1   . PHE   A 1 62  ? 14.81297 -102.90945 -17.74226 1.000 56.97182  ? 54   PHE   A CD1   1 
ATOM   330  C  CD2   . PHE   A 1 62  ? 14.53310 -103.04081 -15.37899 1.000 51.86212  ? 54   PHE   A CD2   1 
ATOM   331  C  CE1   . PHE   A 1 62  ? 15.95210 -102.14543 -17.56779 1.000 54.74463  ? 54   PHE   A CE1   1 
ATOM   332  C  CE2   . PHE   A 1 62  ? 15.67008 -102.27681 -15.19809 1.000 53.16038  ? 54   PHE   A CE2   1 
ATOM   333  C  CZ    . PHE   A 1 62  ? 16.38055 -101.82871 -16.29388 1.000 53.51440  ? 54   PHE   A CZ    1 
ATOM   334  N  N     . ILE   A 1 63  ? 11.27438 -107.02973 -17.94288 1.000 65.98689  ? 55   ILE   A N     1 
ATOM   335  C  CA    . ILE   A 1 63  ? 9.94300  -107.62427 -17.94173 1.000 72.33979  ? 55   ILE   A CA    1 
ATOM   336  C  C     . ILE   A 1 63  ? 9.99297  -109.12086 -18.22845 1.000 78.15259  ? 55   ILE   A C     1 
ATOM   337  O  O     . ILE   A 1 63  ? 9.46307  -109.92973 -17.45997 1.000 81.84533  ? 55   ILE   A O     1 
ATOM   338  C  CB    . ILE   A 1 63  ? 9.00567  -106.91171 -18.94419 1.000 65.27653  ? 55   ILE   A CB    1 
ATOM   339  C  CG1   . ILE   A 1 63  ? 8.87535  -105.42352 -18.60863 1.000 73.32035  ? 55   ILE   A CG1   1 
ATOM   340  C  CG2   . ILE   A 1 63  ? 7.63874  -107.57749 -18.95824 1.000 66.46568  ? 55   ILE   A CG2   1 
ATOM   341  C  CD1   . ILE   A 1 63  ? 9.78265  -104.52292 -19.42507 1.000 65.30613  ? 55   ILE   A CD1   1 
ATOM   342  N  N     . GLN   A 1 64  ? 10.62187 -109.50835 -19.33390 1.000 79.43686  ? 56   GLN   A N     1 
ATOM   343  C  CA    . GLN   A 1 64  ? 10.51366 -110.86259 -19.86057 1.000 77.47382  ? 56   GLN   A CA    1 
ATOM   344  C  C     . GLN   A 1 64  ? 11.68354 -111.72066 -19.39472 1.000 76.06585  ? 56   GLN   A C     1 
ATOM   345  O  O     . GLN   A 1 64  ? 12.84553 -111.32194 -19.52143 1.000 73.60891  ? 56   GLN   A O     1 
ATOM   346  C  CB    . GLN   A 1 64  ? 10.45247 -110.83826 -21.38887 1.000 72.23463  ? 56   GLN   A CB    1 
ATOM   347  C  CG    . GLN   A 1 64  ? 9.96551  -112.13352 -22.01563 1.000 86.48202  ? 56   GLN   A CG    1 
ATOM   348  C  CD    . GLN   A 1 64  ? 9.84581  -112.03837 -23.52416 1.000 97.02366  ? 56   GLN   A CD    1 
ATOM   349  O  OE1   . GLN   A 1 64  ? 10.28407 -111.06168 -24.13240 1.000 96.05850  ? 56   GLN   A OE1   1 
ATOM   350  N  NE2   . GLN   A 1 64  ? 9.24747  -113.05407 -24.13637 1.000 94.39388  ? 56   GLN   A NE2   1 
ATOM   351  N  N     . GLU   A 1 65  ? 11.36921 -112.89596 -18.86036 1.000 80.04983  ? 57   GLU   A N     1 
ATOM   352  C  CA    . GLU   A 1 65  ? 12.37145 -113.88589 -18.50693 1.000 76.31635  ? 57   GLU   A CA    1 
ATOM   353  C  C     . GLU   A 1 65  ? 12.88305 -114.58066 -19.76739 1.000 79.78740  ? 57   GLU   A C     1 
ATOM   354  O  O     . GLU   A 1 65  ? 12.20662 -114.58526 -20.79900 1.000 83.25996  ? 57   GLU   A O     1 
ATOM   355  C  CB    . GLU   A 1 65  ? 11.77258 -114.89946 -17.53473 1.000 77.47070  ? 57   GLU   A CB    1 
ATOM   356  C  CG    . GLU   A 1 65  ? 11.35627 -114.30105 -16.19927 1.000 84.01627  ? 57   GLU   A CG    1 
ATOM   357  C  CD    . GLU   A 1 65  ? 10.60275 -115.28516 -15.32621 1.000 95.69596  ? 57   GLU   A CD    1 
ATOM   358  O  OE1   . GLU   A 1 65  ? 10.01706 -116.24198 -15.87520 1.000 98.86615  ? 57   GLU   A OE1   1 
ATOM   359  O  OE2   . GLU   A 1 65  ? 10.59781 -115.10309 -14.09042 1.000 100.02750 ? 57   GLU   A OE2   1 
ATOM   360  N  N     . PRO   A 1 66  ? 14.08384 -115.18635 -19.71798 1.000 75.82446  ? 58   PRO   A N     1 
ATOM   361  C  CA    . PRO   A 1 66  ? 15.01065 -115.32779 -18.58515 1.000 75.43140  ? 58   PRO   A CA    1 
ATOM   362  C  C     . PRO   A 1 66  ? 16.03240 -114.20007 -18.46776 1.000 71.28313  ? 58   PRO   A C     1 
ATOM   363  O  O     . PRO   A 1 66  ? 16.71830 -114.10203 -17.45362 1.000 70.36430  ? 58   PRO   A O     1 
ATOM   364  C  CB    . PRO   A 1 66  ? 15.69209 -116.66371 -18.89066 1.000 68.20302  ? 58   PRO   A CB    1 
ATOM   365  C  CG    . PRO   A 1 66  ? 15.80831 -116.64888 -20.38946 1.000 71.97414  ? 58   PRO   A CG    1 
ATOM   366  C  CD    . PRO   A 1 66  ? 14.55748 -115.94966 -20.88823 1.000 68.01422  ? 58   PRO   A CD    1 
ATOM   367  N  N     . ALA   A 1 67  ? 16.16616 -113.33942 -19.48118 1.000 70.04183  ? 59   ALA   A N     1 
ATOM   368  C  CA    . ALA   A 1 67  ? 17.13142 -112.24735 -19.40599 1.000 67.79628  ? 59   ALA   A CA    1 
ATOM   369  C  C     . ALA   A 1 67  ? 16.80615 -111.26908 -18.28578 1.000 72.08483  ? 59   ALA   A C     1 
ATOM   370  O  O     . ALA   A 1 67  ? 17.68130 -110.49926 -17.87387 1.000 68.27149  ? 59   ALA   A O     1 
ATOM   371  C  CB    . ALA   A 1 67  ? 17.19798 -111.50894 -20.74354 1.000 60.38780  ? 59   ALA   A CB    1 
ATOM   372  N  N     . LYS   A 1 68  ? 15.56750 -111.28495 -17.78812 1.000 74.26621  ? 60   LYS   A N     1 
ATOM   373  C  CA    . LYS   A 1 68  ? 15.19908 -110.44099 -16.65669 1.000 67.45525  ? 60   LYS   A CA    1 
ATOM   374  C  C     . LYS   A 1 68  ? 15.99516 -110.80953 -15.41004 1.000 67.83879  ? 60   LYS   A C     1 
ATOM   375  O  O     . LYS   A 1 68  ? 16.35184 -109.93619 -14.61026 1.000 63.41473  ? 60   LYS   A O     1 
ATOM   376  C  CB    . LYS   A 1 68  ? 13.69578 -110.56269 -16.40133 1.000 70.72500  ? 60   LYS   A CB    1 
ATOM   377  C  CG    . LYS   A 1 68  ? 13.17440 -109.82558 -15.18064 1.000 70.84457  ? 60   LYS   A CG    1 
ATOM   378  C  CD    . LYS   A 1 68  ? 11.65656 -109.92860 -15.11552 1.000 78.13444  ? 60   LYS   A CD    1 
ATOM   379  C  CE    . LYS   A 1 68  ? 11.08126 -109.19999 -13.91123 1.000 87.75382  ? 60   LYS   A CE    1 
ATOM   380  N  NZ    . LYS   A 1 68  ? 11.28471 -109.95214 -12.64322 1.000 89.23355  ? 60   LYS   A NZ    1 
ATOM   381  N  N     . ASN   A 1 69  ? 16.29364 -112.09545 -15.23398 1.000 67.38847  ? 61   ASN   A N     1 
ATOM   382  C  CA    . ASN   A 1 69  ? 17.02177 -112.58687 -14.06391 1.000 67.40059  ? 61   ASN   A CA    1 
ATOM   383  C  C     . ASN   A 1 69  ? 18.51991 -112.69046 -14.31142 1.000 60.80085  ? 61   ASN   A C     1 
ATOM   384  O  O     . ASN   A 1 69  ? 19.15697 -113.66572 -13.90382 1.000 69.02252  ? 61   ASN   A O     1 
ATOM   385  C  CB    . ASN   A 1 69  ? 16.44966 -113.93438 -13.63773 1.000 66.18584  ? 61   ASN   A CB    1 
ATOM   386  C  CG    . ASN   A 1 69  ? 14.94120 -113.90727 -13.49901 1.000 73.98549  ? 61   ASN   A CG    1 
ATOM   387  O  OD1   . ASN   A 1 69  ? 14.23291 -114.67319 -14.15233 1.000 85.81578  ? 61   ASN   A OD1   1 
ATOM   388  N  ND2   . ASN   A 1 69  ? 14.44061 -113.01899 -12.64836 1.000 70.43098  ? 61   ASN   A ND2   1 
ATOM   389  N  N     . ARG   A 1 70  ? 19.10644 -111.70186 -14.97193 1.000 64.42767  ? 62   ARG   A N     1 
ATOM   390  C  CA    . ARG   A 1 70  ? 20.53686 -111.73275 -15.25236 1.000 62.19558  ? 62   ARG   A CA    1 
ATOM   391  C  C     . ARG   A 1 70  ? 21.32693 -111.52103 -13.96499 1.000 63.34181  ? 62   ARG   A C     1 
ATOM   392  O  O     . ARG   A 1 70  ? 21.04274 -110.57733 -13.21759 1.000 68.95248  ? 62   ARG   A O     1 
ATOM   393  C  CB    . ARG   A 1 70  ? 20.89437 -110.66046 -16.27765 1.000 62.62441  ? 62   ARG   A CB    1 
ATOM   394  C  CG    . ARG   A 1 70  ? 22.38024 -110.51719 -16.55061 1.000 58.38871  ? 62   ARG   A CG    1 
ATOM   395  C  CD    . ARG   A 1 70  ? 22.63571 -109.36164 -17.50168 1.000 55.61410  ? 62   ARG   A CD    1 
ATOM   396  N  NE    . ARG   A 1 70  ? 22.00921 -109.57962 -18.79980 1.000 59.62840  ? 62   ARG   A NE    1 
ATOM   397  C  CZ    . ARG   A 1 70  ? 21.77845 -108.62585 -19.69159 1.000 62.63034  ? 62   ARG   A CZ    1 
ATOM   398  N  NH1   . ARG   A 1 70  ? 22.08921 -107.36284 -19.44970 1.000 58.58547  ? 62   ARG   A NH1   1 
ATOM   399  N  NH2   . ARG   A 1 70  ? 21.21409 -108.94628 -20.85243 1.000 66.67609  ? 62   ARG   A NH2   1 
ATOM   400  N  N     . PRO   A 1 71  ? 22.31160 -112.36866 -13.66851 1.000 60.68911  ? 63   PRO   A N     1 
ATOM   401  C  CA    . PRO   A 1 71  ? 23.08486 -112.19553 -12.43307 1.000 55.34714  ? 63   PRO   A CA    1 
ATOM   402  C  C     . PRO   A 1 71  ? 23.90592 -110.91619 -12.46385 1.000 66.41842  ? 63   PRO   A C     1 
ATOM   403  O  O     . PRO   A 1 71  ? 24.44272 -110.52220 -13.50177 1.000 65.90963  ? 63   PRO   A O     1 
ATOM   404  C  CB    . PRO   A 1 71  ? 23.98573 -113.43716 -12.39808 1.000 57.21816  ? 63   PRO   A CB    1 
ATOM   405  C  CG    . PRO   A 1 71  ? 23.32986 -114.42044 -13.31955 1.000 63.26872  ? 63   PRO   A CG    1 
ATOM   406  C  CD    . PRO   A 1 71  ? 22.68871 -113.59479 -14.38970 1.000 56.83624  ? 63   PRO   A CD    1 
ATOM   407  N  N     . GLY   A 1 72  ? 23.99628 -110.26391 -11.30244 1.000 70.38643  ? 64   GLY   A N     1 
ATOM   408  C  CA    . GLY   A 1 72  ? 24.74158 -109.04408 -11.18474 1.000 56.85867  ? 64   GLY   A CA    1 
ATOM   409  C  C     . GLY   A 1 72  ? 26.24130 -109.28840 -11.15257 1.000 63.10490  ? 64   GLY   A C     1 
ATOM   410  O  O     . GLY   A 1 72  ? 26.71812 -110.42352 -11.29559 1.000 58.68498  ? 64   GLY   A O     1 
ATOM   411  N  N     . PRO   A 1 73  ? 27.00964 -108.20793 -10.95813 1.000 64.69367  ? 65   PRO   A N     1 
ATOM   412  C  CA    . PRO   A 1 73  ? 26.58040 -106.81442 -10.76259 1.000 60.53174  ? 65   PRO   A CA    1 
ATOM   413  C  C     . PRO   A 1 73  ? 26.13624 -106.15563 -12.06432 1.000 59.27996  ? 65   PRO   A C     1 
ATOM   414  O  O     . PRO   A 1 73  ? 26.53467 -106.57554 -13.14640 1.000 65.08856  ? 65   PRO   A O     1 
ATOM   415  C  CB    . PRO   A 1 73  ? 27.83669 -106.15329 -10.18453 1.000 54.93883  ? 65   PRO   A CB    1 
ATOM   416  C  CG    . PRO   A 1 73  ? 28.96037 -106.90819 -10.82674 1.000 58.78140  ? 65   PRO   A CG    1 
ATOM   417  C  CD    . PRO   A 1 73  ? 28.47746 -108.33658 -10.89321 1.000 55.28885  ? 65   PRO   A CD    1 
ATOM   418  N  N     . GLN   A 1 74  ? 25.31015 -105.11360 -11.98626 1.000 55.94147  ? 66   GLN   A N     1 
ATOM   419  C  CA    . GLN   A 1 74  ? 24.76831 -104.48254 -13.18114 1.000 57.48140  ? 66   GLN   A CA    1 
ATOM   420  C  C     . GLN   A 1 74  ? 25.67017 -103.39730 -13.75201 1.000 59.53382  ? 66   GLN   A C     1 
ATOM   421  O  O     . GLN   A 1 74  ? 25.49770 -103.02452 -14.91819 1.000 60.65019  ? 66   GLN   A O     1 
ATOM   422  C  CB    . GLN   A 1 74  ? 23.38549 -103.89305 -12.88379 1.000 57.57878  ? 66   GLN   A CB    1 
ATOM   423  C  CG    . GLN   A 1 74  ? 22.36373 -104.92462 -12.43025 1.000 60.04800  ? 66   GLN   A CG    1 
ATOM   424  C  CD    . GLN   A 1 74  ? 22.13016 -106.00832 -13.46612 1.000 72.21150  ? 66   GLN   A CD    1 
ATOM   425  O  OE1   . GLN   A 1 74  ? 21.98296 -105.72526 -14.65560 1.000 71.71299  ? 66   GLN   A OE1   1 
ATOM   426  N  NE2   . GLN   A 1 74  ? 22.10173 -107.25907 -13.01862 1.000 64.06616  ? 66   GLN   A NE2   1 
ATOM   427  N  N     . THR   A 1 75  ? 26.61916 -102.88709 -12.97258 1.000 60.79651  ? 67   THR   A N     1 
ATOM   428  C  CA    . THR   A 1 75  ? 27.55295 -101.87157 -13.44908 1.000 57.04550  ? 67   THR   A CA    1 
ATOM   429  C  C     . THR   A 1 75  ? 28.73094 -101.80379 -12.48238 1.000 58.56420  ? 67   THR   A C     1 
ATOM   430  O  O     . THR   A 1 75  ? 28.88517 -102.65766 -11.60250 1.000 52.82868  ? 67   THR   A O     1 
ATOM   431  C  CB    . THR   A 1 75  ? 26.86681 -100.50906 -13.59248 1.000 55.13529  ? 67   THR   A CB    1 
ATOM   432  O  OG1   . THR   A 1 75  ? 27.80822 -99.55024  -14.09014 1.000 57.61636  ? 67   THR   A OG1   1 
ATOM   433  C  CG2   . THR   A 1 75  ? 26.32974 -100.03715 -12.24985 1.000 50.80733  ? 67   THR   A CG2   1 
ATOM   434  N  N     . ARG   A 1 76  ? 29.56367 -100.77831 -12.64850 1.000 60.71045  ? 68   ARG   A N     1 
ATOM   435  C  CA    . ARG   A 1 76  ? 30.71436 -100.57811 -11.78244 1.000 54.37276  ? 68   ARG   A CA    1 
ATOM   436  C  C     . ARG   A 1 76  ? 30.27582 -100.23782 -10.36128 1.000 58.71527  ? 68   ARG   A C     1 
ATOM   437  O  O     . ARG   A 1 76  ? 29.16436 -99.75935  -10.11761 1.000 55.70556  ? 68   ARG   A O     1 
ATOM   438  C  CB    . ARG   A 1 76  ? 31.60817 -99.45983  -12.32007 1.000 61.20991  ? 68   ARG   A CB    1 
ATOM   439  C  CG    . ARG   A 1 76  ? 32.65816 -99.91753  -13.30823 1.000 60.48250  ? 68   ARG   A CG    1 
ATOM   440  C  CD    . ARG   A 1 76  ? 33.68860 -98.83314  -13.55867 1.000 64.47024  ? 68   ARG   A CD    1 
ATOM   441  N  NE    . ARG   A 1 76  ? 33.44365 -98.11508  -14.80200 1.000 62.60229  ? 68   ARG   A NE    1 
ATOM   442  C  CZ    . ARG   A 1 76  ? 34.01236 -98.41665  -15.96062 1.000 60.45334  ? 68   ARG   A CZ    1 
ATOM   443  N  NH1   . ARG   A 1 76  ? 34.86384 -99.42332  -16.07121 1.000 61.84380  ? 68   ARG   A NH1   1 
ATOM   444  N  NH2   . ARG   A 1 76  ? 33.72239 -97.68825  -17.03419 1.000 64.24051  ? 68   ARG   A NH2   1 
ATOM   445  N  N     . SER   A 1 77  ? 31.17875 -100.48329 -9.41717  1.000 54.59447  ? 69   SER   A N     1 
ATOM   446  C  CA    . SER   A 1 77  ? 30.92890 -100.15353 -8.02368  1.000 57.74531  ? 69   SER   A CA    1 
ATOM   447  C  C     . SER   A 1 77  ? 31.21580 -98.68031  -7.76145  1.000 52.60666  ? 69   SER   A C     1 
ATOM   448  O  O     . SER   A 1 77  ? 32.11761 -98.08344  -8.35675  1.000 51.78719  ? 69   SER   A O     1 
ATOM   449  C  CB    . SER   A 1 77  ? 31.78762 -101.02058 -7.10320  1.000 53.02766  ? 69   SER   A CB    1 
ATOM   450  O  OG    . SER   A 1 77  ? 31.58983 -100.66976 -5.74474  1.000 61.80715  ? 69   SER   A OG    1 
ATOM   451  N  N     . ASP   A 1 78  ? 30.43265 -98.09465  -6.85353  1.000 52.58629  ? 70   ASP   A N     1 
ATOM   452  C  CA    . ASP   A 1 78  ? 30.62159 -96.69802  -6.48290  1.000 47.53056  ? 70   ASP   A CA    1 
ATOM   453  C  C     . ASP   A 1 78  ? 31.85031 -96.47910  -5.60959  1.000 50.64198  ? 70   ASP   A C     1 
ATOM   454  O  O     . ASP   A 1 78  ? 32.26121 -95.32791  -5.42896  1.000 55.39354  ? 70   ASP   A O     1 
ATOM   455  C  CB    . ASP   A 1 78  ? 29.37316 -96.17263  -5.77010  1.000 47.33926  ? 70   ASP   A CB    1 
ATOM   456  C  CG    . ASP   A 1 78  ? 28.96892 -97.03105  -4.58829  1.000 56.62265  ? 70   ASP   A CG    1 
ATOM   457  O  OD1   . ASP   A 1 78  ? 29.32578 -98.22767  -4.56888  1.000 62.13757  ? 70   ASP   A OD1   1 
ATOM   458  O  OD2   . ASP   A 1 78  ? 28.28927 -96.50891  -3.67983  1.000 55.86875  ? 70   ASP   A OD2   1 
ATOM   459  N  N     . LEU   A 1 79  ? 32.44698 -97.54501  -5.07161  1.000 51.67044  ? 71   LEU   A N     1 
ATOM   460  C  CA    . LEU   A 1 79  ? 33.65805 -97.41151  -4.27109  1.000 51.70588  ? 71   LEU   A CA    1 
ATOM   461  C  C     . LEU   A 1 79  ? 34.89545 -97.12926  -5.11259  1.000 55.87828  ? 71   LEU   A C     1 
ATOM   462  O  O     . LEU   A 1 79  ? 35.96451 -96.88345  -4.54397  1.000 57.12264  ? 71   LEU   A O     1 
ATOM   463  C  CB    . LEU   A 1 79  ? 33.88063 -98.67753  -3.44122  1.000 50.51253  ? 71   LEU   A CB    1 
ATOM   464  C  CG    . LEU   A 1 79  ? 32.86505 -98.96512  -2.33391  1.000 54.90053  ? 71   LEU   A CG    1 
ATOM   465  C  CD1   . LEU   A 1 79  ? 33.09443 -100.34567 -1.73990  1.000 62.30836  ? 71   LEU   A CD1   1 
ATOM   466  C  CD2   . LEU   A 1 79  ? 32.93859 -97.89882  -1.25319  1.000 51.58781  ? 71   LEU   A CD2   1 
ATOM   467  N  N     . LEU   A 1 80  ? 34.77985 -97.15629  -6.44275  1.000 56.13500  ? 72   LEU   A N     1 
ATOM   468  C  CA    . LEU   A 1 80  ? 35.93601 -96.92636  -7.30104  1.000 58.78830  ? 72   LEU   A CA    1 
ATOM   469  C  C     . LEU   A 1 80  ? 36.36138 -95.46430  -7.32891  1.000 60.34515  ? 72   LEU   A C     1 
ATOM   470  O  O     . LEU   A 1 80  ? 37.47450 -95.16537  -7.77413  1.000 63.04030  ? 72   LEU   A O     1 
ATOM   471  C  CB    . LEU   A 1 80  ? 35.63790 -97.41368  -8.71909  1.000 55.37696  ? 72   LEU   A CB    1 
ATOM   472  C  CG    . LEU   A 1 80  ? 35.43039 -98.92384  -8.84858  1.000 64.82867  ? 72   LEU   A CG    1 
ATOM   473  C  CD1   . LEU   A 1 80  ? 34.97711 -99.29182  -10.24893 1.000 55.33488  ? 72   LEU   A CD1   1 
ATOM   474  C  CD2   . LEU   A 1 80  ? 36.70547 -99.66788  -8.48542  1.000 58.78362  ? 72   LEU   A CD2   1 
ATOM   475  N  N     . LEU   A 1 81  ? 35.50770 -94.55210  -6.86989  1.000 59.20476  ? 73   LEU   A N     1 
ATOM   476  C  CA    . LEU   A 1 81  ? 35.85022 -93.14122  -6.78164  1.000 56.32865  ? 73   LEU   A CA    1 
ATOM   477  C  C     . LEU   A 1 81  ? 35.36213 -92.58814  -5.45234  1.000 57.77604  ? 73   LEU   A C     1 
ATOM   478  O  O     . LEU   A 1 81  ? 34.41317 -93.10501  -4.85665  1.000 59.77178  ? 73   LEU   A O     1 
ATOM   479  C  CB    . LEU   A 1 81  ? 35.24131 -92.32465  -7.93049  1.000 52.72855  ? 73   LEU   A CB    1 
ATOM   480  C  CG    . LEU   A 1 81  ? 35.79413 -92.52119  -9.34146  1.000 62.63533  ? 73   LEU   A CG    1 
ATOM   481  C  CD1   . LEU   A 1 81  ? 35.08275 -91.58661  -10.30886 1.000 49.85067  ? 73   LEU   A CD1   1 
ATOM   482  C  CD2   . LEU   A 1 81  ? 37.29602 -92.28549  -9.36947  1.000 50.90335  ? 73   LEU   A CD2   1 
ATOM   483  N  N     . SER   A 1 82  ? 36.02291 -91.53035  -4.99300  1.000 54.19139  ? 74   SER   A N     1 
ATOM   484  C  CA    . SER   A 1 82  ? 35.57609 -90.83949  -3.79605  1.000 57.18053  ? 74   SER   A CA    1 
ATOM   485  C  C     . SER   A 1 82  ? 34.29906 -90.05526  -4.08395  1.000 58.17221  ? 74   SER   A C     1 
ATOM   486  O  O     . SER   A 1 82  ? 33.98985 -89.71597  -5.22992  1.000 55.47462  ? 74   SER   A O     1 
ATOM   487  C  CB    . SER   A 1 82  ? 36.66464 -89.89805  -3.28173  1.000 58.58381  ? 74   SER   A CB    1 
ATOM   488  O  OG    . SER   A 1 82  ? 36.97839 -88.91009  -4.24874  1.000 63.45132  ? 74   SER   A OG    1 
ATOM   489  N  N     . GLY   A 1 83  ? 33.54925 -89.76993  -3.01687  1.000 59.08380  ? 75   GLY   A N     1 
ATOM   490  C  CA    . GLY   A 1 83  ? 32.33902 -88.97966  -3.16558  1.000 55.09023  ? 75   GLY   A CA    1 
ATOM   491  C  C     . GLY   A 1 83  ? 32.59692 -87.60660  -3.75229  1.000 61.60625  ? 75   GLY   A C     1 
ATOM   492  O  O     . GLY   A 1 83  ? 31.78097 -87.09186  -4.52265  1.000 55.23391  ? 75   GLY   A O     1 
ATOM   493  N  N     . ARG   A 1 84  ? 33.73583 -87.00059  -3.40817  1.000 62.01126  ? 76   ARG   A N     1 
ATOM   494  C  CA    . ARG   A 1 84  ? 34.09918 -85.71306  -3.99013  1.000 63.85798  ? 76   ARG   A CA    1 
ATOM   495  C  C     . ARG   A 1 84  ? 34.29124 -85.82652  -5.49754  1.000 66.02596  ? 76   ARG   A C     1 
ATOM   496  O  O     . ARG   A 1 84  ? 33.86041 -84.94818  -6.25642  1.000 65.02085  ? 76   ARG   A O     1 
ATOM   497  C  CB    . ARG   A 1 84  ? 35.37104 -85.18623  -3.32787  1.000 64.63094  ? 76   ARG   A CB    1 
ATOM   498  C  CG    . ARG   A 1 84  ? 35.65851 -83.72209  -3.59422  1.000 72.92383  ? 76   ARG   A CG    1 
ATOM   499  C  CD    . ARG   A 1 84  ? 37.14772 -83.43621  -3.49988  1.000 93.58740  ? 76   ARG   A CD    1 
ATOM   500  N  NE    . ARG   A 1 84  ? 37.42280 -82.01956  -3.29377  1.000 109.30047 ? 76   ARG   A NE    1 
ATOM   501  C  CZ    . ARG   A 1 84  ? 37.37044 -81.09687  -4.24472  1.000 108.50801 ? 76   ARG   A CZ    1 
ATOM   502  N  NH1   . ARG   A 1 84  ? 37.03222 -81.40171  -5.48724  1.000 101.27430 ? 76   ARG   A NH1   1 
ATOM   503  N  NH2   . ARG   A 1 84  ? 37.66120 -79.83528  -3.94041  1.000 113.96129 ? 76   ARG   A NH2   1 
ATOM   504  N  N     . ASP   A 1 85  ? 34.94115 -86.90281  -5.94938  1.000 59.45740  ? 77   ASP   A N     1 
ATOM   505  C  CA    . ASP   A 1 85  ? 35.14540 -87.09634  -7.38080  1.000 56.95792  ? 77   ASP   A CA    1 
ATOM   506  C  C     . ASP   A 1 85  ? 33.82102 -87.30560  -8.10437  1.000 55.73042  ? 77   ASP   A C     1 
ATOM   507  O  O     . ASP   A 1 85  ? 33.60899 -86.75092  -9.18781  1.000 57.80602  ? 77   ASP   A O     1 
ATOM   508  C  CB    . ASP   A 1 85  ? 36.08994 -88.27383  -7.62378  1.000 58.89113  ? 77   ASP   A CB    1 
ATOM   509  C  CG    . ASP   A 1 85  ? 37.52912 -87.95203  -7.26140  1.000 64.83870  ? 77   ASP   A CG    1 
ATOM   510  O  OD1   . ASP   A 1 85  ? 37.81558 -86.78075  -6.93389  1.000 63.23569  ? 77   ASP   A OD1   1 
ATOM   511  O  OD2   . ASP   A 1 85  ? 38.37473 -88.87040  -7.30460  1.000 61.00512  ? 77   ASP   A OD2   1 
ATOM   512  N  N     . TRP   A 1 86  ? 32.91415 -88.09372  -7.52060  1.000 55.20564  ? 78   TRP   A N     1 
ATOM   513  C  CA    . TRP   A 1 86  ? 31.59209 -88.25432  -8.11866  1.000 57.03572  ? 78   TRP   A CA    1 
ATOM   514  C  C     . TRP   A 1 86  ? 30.84906 -86.92504  -8.17531  1.000 55.52716  ? 78   TRP   A C     1 
ATOM   515  O  O     . TRP   A 1 86  ? 30.13673 -86.64388  -9.14644  1.000 56.04998  ? 78   TRP   A O     1 
ATOM   516  C  CB    . TRP   A 1 86  ? 30.77187 -89.28277  -7.33811  1.000 52.55394  ? 78   TRP   A CB    1 
ATOM   517  C  CG    . TRP   A 1 86  ? 31.26159 -90.69658  -7.44804  1.000 53.10987  ? 78   TRP   A CG    1 
ATOM   518  C  CD1   . TRP   A 1 86  ? 31.78998 -91.45988  -6.44753  1.000 57.26800  ? 78   TRP   A CD1   1 
ATOM   519  C  CD2   . TRP   A 1 86  ? 31.25815 -91.52050  -8.62080  1.000 53.27991  ? 78   TRP   A CD2   1 
ATOM   520  N  NE1   . TRP   A 1 86  ? 32.11702 -92.70589  -6.92376  1.000 50.41635  ? 78   TRP   A NE1   1 
ATOM   521  C  CE2   . TRP   A 1 86  ? 31.80186 -92.76853  -8.25560  1.000 53.38130  ? 78   TRP   A CE2   1 
ATOM   522  C  CE3   . TRP   A 1 86  ? 30.85074 -91.32370  -9.94411  1.000 58.21522  ? 78   TRP   A CE3   1 
ATOM   523  C  CZ2   . TRP   A 1 86  ? 31.94934 -93.81384  -9.16525  1.000 51.08053  ? 78   TRP   A CZ2   1 
ATOM   524  C  CZ3   . TRP   A 1 86  ? 30.99824 -92.36329  -10.84588 1.000 46.03938  ? 78   TRP   A CZ3   1 
ATOM   525  C  CH2   . TRP   A 1 86  ? 31.54199 -93.59222  -10.45196 1.000 55.60302  ? 78   TRP   A CH2   1 
ATOM   526  N  N     . ASN   A 1 87  ? 31.00907 -86.08962  -7.14491  1.000 52.86399  ? 79   ASN   A N     1 
ATOM   527  C  CA    . ASN   A 1 87  ? 30.27683 -84.82851  -7.09564  1.000 48.41511  ? 79   ASN   A CA    1 
ATOM   528  C  C     . ASN   A 1 87  ? 30.83981 -83.79317  -8.06112  1.000 56.56573  ? 79   ASN   A C     1 
ATOM   529  O  O     . ASN   A 1 87  ? 30.09371 -82.93280  -8.54073  1.000 59.06796  ? 79   ASN   A O     1 
ATOM   530  C  CB    . ASN   A 1 87  ? 30.29088 -84.25795  -5.67657  1.000 56.29809  ? 79   ASN   A CB    1 
ATOM   531  C  CG    . ASN   A 1 87  ? 29.43032 -85.05035  -4.71461  1.000 57.41332  ? 79   ASN   A CG    1 
ATOM   532  O  OD1   . ASN   A 1 87  ? 28.59080 -85.85167  -5.12410  1.000 58.68516  ? 79   ASN   A OD1   1 
ATOM   533  N  ND2   . ASN   A 1 87  ? 29.62715 -84.81748  -3.42284  1.000 50.91762  ? 79   ASN   A ND2   1 
ATOM   534  N  N     . THR   A 1 88  ? 32.14126 -83.83834  -8.34652  1.000 60.55582  ? 80   THR   A N     1 
ATOM   535  C  CA    . THR   A 1 88  ? 32.78158 -82.73373  -9.05111  1.000 55.34711  ? 80   THR   A CA    1 
ATOM   536  C  C     . THR   A 1 88  ? 33.29428 -83.06446  -10.44602 1.000 57.48045  ? 80   THR   A C     1 
ATOM   537  O  O     . THR   A 1 88  ? 33.36204 -82.16281  -11.28362 1.000 60.78140  ? 80   THR   A O     1 
ATOM   538  C  CB    . THR   A 1 88  ? 33.95264 -82.18861  -8.22337  1.000 56.39952  ? 80   THR   A CB    1 
ATOM   539  O  OG1   . THR   A 1 88  ? 34.88440 -83.24425  -7.95770  1.000 61.15466  ? 80   THR   A OG1   1 
ATOM   540  C  CG2   . THR   A 1 88  ? 33.45201 -81.61723  -6.90633  1.000 52.80724  ? 80   THR   A CG2   1 
ATOM   541  N  N     . LEU   A 1 89  ? 33.65791 -84.31653  -10.73018 1.000 61.11890  ? 81   LEU   A N     1 
ATOM   542  C  CA    . LEU   A 1 89  ? 34.40174 -84.62919  -11.94166 1.000 51.42917  ? 81   LEU   A CA    1 
ATOM   543  C  C     . LEU   A 1 89  ? 33.67856 -85.53574  -12.92868 1.000 55.89452  ? 81   LEU   A C     1 
ATOM   544  O  O     . LEU   A 1 89  ? 34.18336 -85.72109  -14.04224 1.000 53.99591  ? 81   LEU   A O     1 
ATOM   545  C  CB    . LEU   A 1 89  ? 35.74667 -85.28201  -11.58196 1.000 60.14456  ? 81   LEU   A CB    1 
ATOM   546  C  CG    . LEU   A 1 89  ? 36.63047 -84.54353  -10.57501 1.000 51.70150  ? 81   LEU   A CG    1 
ATOM   547  C  CD1   . LEU   A 1 89  ? 37.88520 -85.34945  -10.27601 1.000 48.53154  ? 81   LEU   A CD1   1 
ATOM   548  C  CD2   . LEU   A 1 89  ? 36.98842 -83.15698  -11.08494 1.000 51.14201  ? 81   LEU   A CD2   1 
ATOM   549  N  N     . ILE   A 1 90  ? 32.52966 -86.10477  -12.57285 1.000 51.74578  ? 82   ILE   A N     1 
ATOM   550  C  CA    . ILE   A 1 90  ? 31.86910 -87.11049  -13.39779 1.000 48.19002  ? 82   ILE   A CA    1 
ATOM   551  C  C     . ILE   A 1 90  ? 30.51357 -86.58253  -13.84432 1.000 58.28569  ? 82   ILE   A C     1 
ATOM   552  O  O     . ILE   A 1 90  ? 29.69132 -86.18280  -13.01231 1.000 55.72704  ? 82   ILE   A O     1 
ATOM   553  C  CB    . ILE   A 1 90  ? 31.70992 -88.44511  -12.64732 1.000 54.95893  ? 82   ILE   A CB    1 
ATOM   554  C  CG1   . ILE   A 1 90  ? 33.07553 -88.97201  -12.20420 1.000 50.22853  ? 82   ILE   A CG1   1 
ATOM   555  C  CG2   . ILE   A 1 90  ? 31.00219 -89.46788  -13.52541 1.000 48.50014  ? 82   ILE   A CG2   1 
ATOM   556  C  CD1   . ILE   A 1 90  ? 34.03600 -89.20948  -13.34860 1.000 52.36564  ? 82   ILE   A CD1   1 
ATOM   557  N  N     . VAL   A 1 91  ? 30.28146 -86.59289  -15.15435 1.000 53.55870  ? 83   VAL   A N     1 
ATOM   558  C  CA    . VAL   A 1 91  ? 28.98840 -86.26017  -15.74175 1.000 48.02586  ? 83   VAL   A CA    1 
ATOM   559  C  C     . VAL   A 1 91  ? 28.42669 -87.52903  -16.36807 1.000 49.87104  ? 83   VAL   A C     1 
ATOM   560  O  O     . VAL   A 1 91  ? 29.06973 -88.14201  -17.22945 1.000 47.84448  ? 83   VAL   A O     1 
ATOM   561  C  CB    . VAL   A 1 91  ? 29.10488 -85.13382  -16.77995 1.000 48.69122  ? 83   VAL   A CB    1 
ATOM   562  C  CG1   . VAL   A 1 91  ? 27.77721 -84.93379  -17.49538 1.000 44.57831  ? 83   VAL   A CG1   1 
ATOM   563  C  CG2   . VAL   A 1 91  ? 29.55369 -83.84223  -16.11245 1.000 48.07117  ? 83   VAL   A CG2   1 
ATOM   564  N  N     . GLY   A 1 92  ? 27.22960 -87.92664  -15.93333 1.000 46.60009  ? 84   GLY   A N     1 
ATOM   565  C  CA    . GLY   A 1 92  ? 26.63589 -89.14861  -16.42717 1.000 41.77413  ? 84   GLY   A CA    1 
ATOM   566  C  C     . GLY   A 1 92  ? 26.07105 -89.00924  -17.82847 1.000 48.31414  ? 84   GLY   A C     1 
ATOM   567  O  O     . GLY   A 1 92  ? 25.71906 -87.92260  -18.28699 1.000 48.25789  ? 84   GLY   A O     1 
ATOM   568  N  N     . LYS   A 1 93  ? 25.98624 -90.14697  -18.51659 1.000 45.05488  ? 85   LYS   A N     1 
ATOM   569  C  CA    . LYS   A 1 93  ? 25.45671 -90.21475  -19.87236 1.000 45.36240  ? 85   LYS   A CA    1 
ATOM   570  C  C     . LYS   A 1 93  ? 24.41709 -91.32140  -19.95058 1.000 45.62569  ? 85   LYS   A C     1 
ATOM   571  O  O     . LYS   A 1 93  ? 24.64118 -92.42473  -19.44245 1.000 45.38344  ? 85   LYS   A O     1 
ATOM   572  C  CB    . LYS   A 1 93  ? 26.57035 -90.46969  -20.89502 1.000 52.21917  ? 85   LYS   A CB    1 
ATOM   573  C  CG    . LYS   A 1 93  ? 27.58370 -89.34513  -21.01522 1.000 52.67399  ? 85   LYS   A CG    1 
ATOM   574  C  CD    . LYS   A 1 93  ? 28.72077 -89.73251  -21.94575 1.000 53.59240  ? 85   LYS   A CD    1 
ATOM   575  C  CE    . LYS   A 1 93  ? 28.20364 -90.11861  -23.32172 1.000 56.96067  ? 85   LYS   A CE    1 
ATOM   576  N  NZ    . LYS   A 1 93  ? 29.30913 -90.52626  -24.23078 1.000 54.66333  ? 85   LYS   A NZ    1 
ATOM   577  N  N     . LEU   A 1 94  ? 23.28518 -91.02434  -20.58285 1.000 46.20897  ? 86   LEU   A N     1 
ATOM   578  C  CA    . LEU   A 1 94  ? 22.26586 -92.03890  -20.80727 1.000 43.46936  ? 86   LEU   A CA    1 
ATOM   579  C  C     . LEU   A 1 94  ? 22.74337 -93.03535  -21.85651 1.000 43.11423  ? 86   LEU   A C     1 
ATOM   580  O  O     . LEU   A 1 94  ? 23.36585 -92.65904  -22.85332 1.000 54.07906  ? 86   LEU   A O     1 
ATOM   581  C  CB    . LEU   A 1 94  ? 20.95794 -91.38705  -21.25616 1.000 46.48695  ? 86   LEU   A CB    1 
ATOM   582  C  CG    . LEU   A 1 94  ? 19.71285 -92.27520  -21.28249 1.000 42.12138  ? 86   LEU   A CG    1 
ATOM   583  C  CD1   . LEU   A 1 94  ? 19.27220 -92.61211  -19.86707 1.000 44.36296  ? 86   LEU   A CD1   1 
ATOM   584  C  CD2   . LEU   A 1 94  ? 18.58606 -91.60786  -22.05610 1.000 41.54948  ? 86   LEU   A CD2   1 
ATOM   585  N  N     . SER   A 1 95  ? 22.45372 -94.31264  -21.62590 1.000 44.07906  ? 87   SER   A N     1 
ATOM   586  C  CA    . SER   A 1 95  ? 22.87460 -95.34507  -22.56201 1.000 47.15104  ? 87   SER   A CA    1 
ATOM   587  C  C     . SER   A 1 95  ? 22.17160 -95.15641  -23.90516 1.000 49.60087  ? 87   SER   A C     1 
ATOM   588  O  O     . SER   A 1 95  ? 20.97701 -94.84518  -23.94419 1.000 49.27313  ? 87   SER   A O     1 
ATOM   589  C  CB    . SER   A 1 95  ? 22.57637 -96.73449  -22.00360 1.000 45.92236  ? 87   SER   A CB    1 
ATOM   590  O  OG    . SER   A 1 95  ? 23.37498 -97.00416  -20.86548 1.000 47.24893  ? 87   SER   A OG    1 
ATOM   591  N  N     . PRO   A 1 96  ? 22.88287 -95.34289  -25.02183 1.000 53.53243  ? 88   PRO   A N     1 
ATOM   592  C  CA    . PRO   A 1 96  ? 22.30325 -95.01300  -26.33459 1.000 52.90675  ? 88   PRO   A CA    1 
ATOM   593  C  C     . PRO   A 1 96  ? 21.19641 -95.95253  -26.78755 1.000 52.64877  ? 88   PRO   A C     1 
ATOM   594  O  O     . PRO   A 1 96  ? 20.49059 -95.61804  -27.74772 1.000 57.47999  ? 88   PRO   A O     1 
ATOM   595  C  CB    . PRO   A 1 96  ? 23.51090 -95.09024  -27.27650 1.000 47.62668  ? 88   PRO   A CB    1 
ATOM   596  C  CG    . PRO   A 1 96  ? 24.43973 -96.04805  -26.60751 1.000 55.99906  ? 88   PRO   A CG    1 
ATOM   597  C  CD    . PRO   A 1 96  ? 24.27022 -95.82639  -25.13098 1.000 51.52953  ? 88   PRO   A CD    1 
ATOM   598  N  N     . TRP   A 1 97  ? 21.01905 -97.10423  -26.14507 1.000 53.97486  ? 89   TRP   A N     1 
ATOM   599  C  CA    . TRP   A 1 97  ? 19.96672 -98.03897  -26.52129 1.000 53.90172  ? 89   TRP   A CA    1 
ATOM   600  C  C     . TRP   A 1 97  ? 18.63778 -97.74538  -25.83718 1.000 52.03927  ? 89   TRP   A C     1 
ATOM   601  O  O     . TRP   A 1 97  ? 17.63889 -98.40085  -26.15072 1.000 53.73465  ? 89   TRP   A O     1 
ATOM   602  C  CB    . TRP   A 1 97  ? 20.39828 -99.47717  -26.21152 1.000 47.86214  ? 89   TRP   A CB    1 
ATOM   603  C  CG    . TRP   A 1 97  ? 20.71245 -99.71889  -24.76621 1.000 51.02714  ? 89   TRP   A CG    1 
ATOM   604  C  CD1   . TRP   A 1 97  ? 21.93110 -99.60869  -24.16233 1.000 51.67080  ? 89   TRP   A CD1   1 
ATOM   605  C  CD2   . TRP   A 1 97  ? 19.79249 -100.11549 -23.74258 1.000 54.72305  ? 89   TRP   A CD2   1 
ATOM   606  N  NE1   . TRP   A 1 97  ? 21.82763 -99.91161  -22.82630 1.000 51.66080  ? 89   TRP   A NE1   1 
ATOM   607  C  CE2   . TRP   A 1 97  ? 20.52446 -100.22545 -22.54298 1.000 56.14019  ? 89   TRP   A CE2   1 
ATOM   608  C  CE3   . TRP   A 1 97  ? 18.42107 -100.38771 -23.72356 1.000 50.84111  ? 89   TRP   A CE3   1 
ATOM   609  C  CZ2   . TRP   A 1 97  ? 19.93112 -100.59524 -21.33815 1.000 49.15588  ? 89   TRP   A CZ2   1 
ATOM   610  C  CZ3   . TRP   A 1 97  ? 17.83448 -100.75461 -22.52718 1.000 54.82274  ? 89   TRP   A CZ3   1 
ATOM   611  C  CH2   . TRP   A 1 97  ? 18.58906 -100.85679 -21.35165 1.000 50.73277  ? 89   TRP   A CH2   1 
ATOM   612  N  N     . ILE   A 1 98  ? 18.59940 -96.78282  -24.92029 1.000 50.90241  ? 90   ILE   A N     1 
ATOM   613  C  CA    . ILE   A 1 98  ? 17.37254 -96.43515  -24.21019 1.000 50.49759  ? 90   ILE   A CA    1 
ATOM   614  C  C     . ILE   A 1 98  ? 16.55179 -95.51179  -25.10490 1.000 47.97193  ? 90   ILE   A C     1 
ATOM   615  O  O     . ILE   A 1 98  ? 16.93359 -94.36471  -25.34736 1.000 52.31965  ? 90   ILE   A O     1 
ATOM   616  C  CB    . ILE   A 1 98  ? 17.67422 -95.78013  -22.85816 1.000 48.43882  ? 90   ILE   A CB    1 
ATOM   617  C  CG1   . ILE   A 1 98  ? 18.44796 -96.75408  -21.96468 1.000 45.43622  ? 90   ILE   A CG1   1 
ATOM   618  C  CG2   . ILE   A 1 98  ? 16.38744 -95.32524  -22.18547 1.000 47.15355  ? 90   ILE   A CG2   1 
ATOM   619  C  CD1   . ILE   A 1 98  ? 18.86965 -96.17112  -20.63564 1.000 44.58286  ? 90   ILE   A CD1   1 
ATOM   620  N  N     . ARG   A 1 99  ? 15.41965 -96.01594  -25.60268 1.000 48.29777  ? 91   ARG   A N     1 
ATOM   621  C  CA    . ARG   A 1 99  ? 14.54451 -95.28686  -26.51882 1.000 50.91665  ? 91   ARG   A CA    1 
ATOM   622  C  C     . ARG   A 1 99  ? 13.15719 -95.20798  -25.89082 1.000 48.39825  ? 91   ARG   A C     1 
ATOM   623  O  O     . ARG   A 1 99  ? 12.27484 -96.02252  -26.20283 1.000 48.70524  ? 91   ARG   A O     1 
ATOM   624  C  CB    . ARG   A 1 99  ? 14.49620 -95.96018  -27.88974 1.000 52.37433  ? 91   ARG   A CB    1 
ATOM   625  C  CG    . ARG   A 1 99  ? 15.84441 -96.47874  -28.36591 1.000 52.96153  ? 91   ARG   A CG    1 
ATOM   626  C  CD    . ARG   A 1 99  ? 15.75384 -97.13446  -29.73637 1.000 65.60841  ? 91   ARG   A CD    1 
ATOM   627  N  NE    . ARG   A 1 99  ? 16.22241 -96.25099  -30.79768 1.000 72.49195  ? 91   ARG   A NE    1 
ATOM   628  C  CZ    . ARG   A 1 99  ? 15.43062 -95.55896  -31.60518 1.000 71.71301  ? 91   ARG   A CZ    1 
ATOM   629  N  NH1   . ARG   A 1 99  ? 14.11300 -95.63586  -31.51459 1.000 73.66418  ? 91   ARG   A NH1   1 
ATOM   630  N  NH2   . ARG   A 1 99  ? 15.97486 -94.77254  -32.52957 1.000 73.80288  ? 91   ARG   A NH2   1 
ATOM   631  N  N     . PRO   A 1 100 ? 12.92850 -94.24255  -24.99427 1.000 49.33035  ? 92   PRO   A N     1 
ATOM   632  C  CA    . PRO   A 1 100 ? 11.62208 -94.15182  -24.32075 1.000 45.04005  ? 92   PRO   A CA    1 
ATOM   633  C  C     . PRO   A 1 100 ? 10.46918 -93.79932  -25.24606 1.000 46.51713  ? 92   PRO   A C     1 
ATOM   634  O  O     . PRO   A 1 100 ? 9.31075  -93.96613  -24.84455 1.000 47.99338  ? 92   PRO   A O     1 
ATOM   635  C  CB    . PRO   A 1 100 ? 11.84177 -93.05024  -23.27377 1.000 44.55558  ? 92   PRO   A CB    1 
ATOM   636  C  CG    . PRO   A 1 100 ? 13.32809 -92.97254  -23.09928 1.000 50.26838  ? 92   PRO   A CG    1 
ATOM   637  C  CD    . PRO   A 1 100 ? 13.89874 -93.28116  -24.44678 1.000 47.97096  ? 92   PRO   A CD    1 
ATOM   638  N  N     . ASP   A 1 101 ? 10.73936 -93.31701  -26.45831 1.000 50.14630  ? 93   ASP   A N     1 
ATOM   639  C  CA    . ASP   A 1 101 ? 9.69975  -92.95939  -27.41527 1.000 42.74700  ? 93   ASP   A CA    1 
ATOM   640  C  C     . ASP   A 1 101 ? 9.70267  -93.88340  -28.62901 1.000 51.62864  ? 93   ASP   A C     1 
ATOM   641  O  O     . ASP   A 1 101 ? 9.36241  -93.46590  -29.73873 1.000 45.58361  ? 93   ASP   A O     1 
ATOM   642  C  CB    . ASP   A 1 101 ? 9.85344  -91.50285  -27.84676 1.000 39.19606  ? 93   ASP   A CB    1 
ATOM   643  C  CG    . ASP   A 1 101 ? 9.35806  -90.53294  -26.79504 1.000 46.56705  ? 93   ASP   A CG    1 
ATOM   644  O  OD1   . ASP   A 1 101 ? 8.12553  -90.39212  -26.64967 1.000 49.43555  ? 93   ASP   A OD1   1 
ATOM   645  O  OD2   . ASP   A 1 101 ? 10.19934 -89.92917  -26.09812 1.000 45.19581  ? 93   ASP   A OD2   1 
ATOM   646  N  N     . SER   A 1 102 ? 10.08692 -95.14009  -28.42858 1.000 47.88376  ? 94   SER   A N     1 
ATOM   647  C  CA    . SER   A 1 102 ? 10.07127 -96.11246  -29.50899 1.000 52.02232  ? 94   SER   A CA    1 
ATOM   648  C  C     . SER   A 1 102 ? 8.63916  -96.43959  -29.91676 1.000 57.53831  ? 94   SER   A C     1 
ATOM   649  O  O     . SER   A 1 102 ? 7.70881  -96.38618  -29.10760 1.000 60.32452  ? 94   SER   A O     1 
ATOM   650  C  CB    . SER   A 1 102 ? 10.79872 -97.38895  -29.08581 1.000 53.54299  ? 94   SER   A CB    1 
ATOM   651  O  OG    . SER   A 1 102 ? 10.67322 -98.40089  -30.06991 1.000 58.35447  ? 94   SER   A OG    1 
ATOM   652  N  N     . LYS   A 1 103 ? 8.46860  -96.77937  -31.19560 1.000 54.89119  ? 95   LYS   A N     1 
ATOM   653  C  CA    . LYS   A 1 103 ? 7.16732  -97.20061  -31.69806 1.000 55.50887  ? 95   LYS   A CA    1 
ATOM   654  C  C     . LYS   A 1 103 ? 6.74739  -98.56409  -31.16542 1.000 57.53339  ? 95   LYS   A C     1 
ATOM   655  O  O     . LYS   A 1 103 ? 5.57814  -98.93434  -31.31575 1.000 58.84782  ? 95   LYS   A O     1 
ATOM   656  C  CB    . LYS   A 1 103 ? 7.18140  -97.22946  -33.22823 1.000 66.87463  ? 95   LYS   A CB    1 
ATOM   657  C  CG    . LYS   A 1 103 ? 7.58837  -95.91646  -33.88111 1.000 63.74021  ? 95   LYS   A CG    1 
ATOM   658  C  CD    . LYS   A 1 103 ? 6.44635  -94.91429  -33.89196 1.000 69.87377  ? 95   LYS   A CD    1 
ATOM   659  C  CE    . LYS   A 1 103 ? 6.87151  -93.60940  -34.54691 1.000 71.21463  ? 95   LYS   A CE    1 
ATOM   660  N  NZ    . LYS   A 1 103 ? 7.45789  -93.83198  -35.89860 1.000 75.81337  ? 95   LYS   A NZ    1 
ATOM   661  N  N     . VAL   A 1 104 ? 7.66370  -99.31321  -30.55517 1.000 55.98339  ? 96   VAL   A N     1 
ATOM   662  C  CA    . VAL   A 1 104 ? 7.38256  -100.64120 -30.02135 1.000 58.88531  ? 96   VAL   A CA    1 
ATOM   663  C  C     . VAL   A 1 104 ? 7.07511  -100.51197 -28.53640 1.000 58.56975  ? 96   VAL   A C     1 
ATOM   664  O  O     . VAL   A 1 104 ? 7.80148  -99.83230  -27.80054 1.000 58.24275  ? 96   VAL   A O     1 
ATOM   665  C  CB    . VAL   A 1 104 ? 8.56343  -101.59791 -30.25930 1.000 63.59020  ? 96   VAL   A CB    1 
ATOM   666  C  CG1   . VAL   A 1 104 ? 8.20228  -103.00899 -29.82215 1.000 58.73191  ? 96   VAL   A CG1   1 
ATOM   667  C  CG2   . VAL   A 1 104 ? 8.97863  -101.57484 -31.72267 1.000 62.90969  ? 96   VAL   A CG2   1 
ATOM   668  N  N     . GLU   A 1 105 ? 6.00233  -101.17240 -28.09345 1.000 58.43980  ? 97   GLU   A N     1 
ATOM   669  C  CA    . GLU   A 1 105 ? 5.56304  -101.03904 -26.70725 1.000 60.34013  ? 97   GLU   A CA    1 
ATOM   670  C  C     . GLU   A 1 105 ? 6.54218  -101.70250 -25.74327 1.000 58.74458  ? 97   GLU   A C     1 
ATOM   671  O  O     . GLU   A 1 105 ? 6.84495  -101.14720 -24.67798 1.000 57.51803  ? 97   GLU   A O     1 
ATOM   672  C  CB    . GLU   A 1 105 ? 4.16114  -101.62996 -26.55477 1.000 52.69563  ? 97   GLU   A CB    1 
ATOM   673  C  CG    . GLU   A 1 105 ? 3.47049  -101.30536 -25.24223 1.000 58.77791  ? 97   GLU   A CG    1 
ATOM   674  C  CD    . GLU   A 1 105 ? 2.01786  -101.74403 -25.23215 1.000 63.29912  ? 97   GLU   A CD    1 
ATOM   675  O  OE1   . GLU   A 1 105 ? 1.61103  -102.47676 -26.15809 1.000 72.89760  ? 97   GLU   A OE1   1 
ATOM   676  O  OE2   . GLU   A 1 105 ? 1.28067  -101.35258 -24.30363 1.000 67.89073  ? 97   GLU   A OE2   1 
ATOM   677  N  N     . LYS   A 1 106 ? 7.03602  -102.89467 -26.09463 1.000 58.28759  ? 98   LYS   A N     1 
ATOM   678  C  CA    . LYS   A 1 106 ? 8.03248  -103.57077 -25.26701 1.000 56.74702  ? 98   LYS   A CA    1 
ATOM   679  C  C     . LYS   A 1 106 ? 9.25009  -102.68446 -25.04658 1.000 56.24484  ? 98   LYS   A C     1 
ATOM   680  O  O     . LYS   A 1 106 ? 9.67966  -102.46529 -23.90576 1.000 57.31695  ? 98   LYS   A O     1 
ATOM   681  C  CB    . LYS   A 1 106 ? 8.45740  -104.88681 -25.92177 1.000 61.05160  ? 98   LYS   A CB    1 
ATOM   682  C  CG    . LYS   A 1 106 ? 7.38273  -105.95670 -26.00726 1.000 69.36961  ? 98   LYS   A CG    1 
ATOM   683  C  CD    . LYS   A 1 106 ? 7.77713  -107.02100 -27.02608 1.000 76.50465  ? 98   LYS   A CD    1 
ATOM   684  C  CE    . LYS   A 1 106 ? 6.84212  -108.22076 -26.99478 1.000 79.11449  ? 98   LYS   A CE    1 
ATOM   685  N  NZ    . LYS   A 1 106 ? 7.14567  -109.14270 -25.86426 1.000 80.22221  ? 98   LYS   A NZ    1 
ATOM   686  N  N     . ILE   A 1 107 ? 9.82796  -102.18003 -26.13982 1.000 57.83356  ? 99   ILE   A N     1 
ATOM   687  C  CA    . ILE   A 1 107 ? 10.99882 -101.31593 -26.04348 1.000 47.68733  ? 99   ILE   A CA    1 
ATOM   688  C  C     . ILE   A 1 107 ? 10.66031 -100.05248 -25.26860 1.000 53.29441  ? 99   ILE   A C     1 
ATOM   689  O  O     . ILE   A 1 107 ? 11.48039 -99.54204  -24.50070 1.000 56.44541  ? 99   ILE   A O     1 
ATOM   690  C  CB    . ILE   A 1 107 ? 11.54034 -100.99311 -27.44861 1.000 55.29476  ? 99   ILE   A CB    1 
ATOM   691  C  CG1   . ILE   A 1 107 ? 11.87696 -102.28390 -28.19862 1.000 53.11905  ? 99   ILE   A CG1   1 
ATOM   692  C  CG2   . ILE   A 1 107 ? 12.76422 -100.09289 -27.35932 1.000 50.87313  ? 99   ILE   A CG2   1 
ATOM   693  C  CD1   . ILE   A 1 107 ? 12.39965 -102.05721 -29.59926 1.000 53.73521  ? 99   ILE   A CD1   1 
ATOM   694  N  N     . ARG   A 1 108 ? 9.43862  -99.54490  -25.43543 1.000 53.34333  ? 100  ARG   A N     1 
ATOM   695  C  CA    . ARG   A 1 108 ? 9.03194  -98.33266  -24.73230 1.000 51.05006  ? 100  ARG   A CA    1 
ATOM   696  C  C     . ARG   A 1 108 ? 9.06605  -98.53539  -23.22104 1.000 55.25160  ? 100  ARG   A C     1 
ATOM   697  O  O     . ARG   A 1 108 ? 9.71166  -97.76917  -22.49384 1.000 50.58806  ? 100  ARG   A O     1 
ATOM   698  C  CB    . ARG   A 1 108 ? 7.63698  -97.91733  -25.19732 1.000 54.50169  ? 100  ARG   A CB    1 
ATOM   699  C  CG    . ARG   A 1 108 ? 7.31462  -96.44662  -25.02990 1.000 54.05047  ? 100  ARG   A CG    1 
ATOM   700  C  CD    . ARG   A 1 108 ? 6.28564  -96.02717  -26.06556 1.000 60.43037  ? 100  ARG   A CD    1 
ATOM   701  N  NE    . ARG   A 1 108 ? 5.10206  -96.87766  -26.02148 1.000 58.92701  ? 100  ARG   A NE    1 
ATOM   702  C  CZ    . ARG   A 1 108 ? 4.36987  -97.19950  -27.07921 1.000 62.74400  ? 100  ARG   A CZ    1 
ATOM   703  N  NH1   . ARG   A 1 108 ? 4.69121  -96.78608  -28.29436 1.000 62.25962  ? 100  ARG   A NH1   1 
ATOM   704  N  NH2   . ARG   A 1 108 ? 3.29285  -97.96257  -26.91487 1.000 60.32737  ? 100  ARG   A NH2   1 
ATOM   705  N  N     . ARG   A 1 109 ? 8.38396  -99.57533  -22.73013 1.000 51.45948  ? 101  ARG   A N     1 
ATOM   706  C  CA    . ARG   A 1 109 ? 8.35420  -99.81939  -21.28936 1.000 54.32395  ? 101  ARG   A CA    1 
ATOM   707  C  C     . ARG   A 1 109 ? 9.74008  -100.16792 -20.75532 1.000 49.28638  ? 101  ARG   A C     1 
ATOM   708  O  O     . ARG   A 1 109 ? 10.13702 -99.70374  -19.67427 1.000 50.91078  ? 101  ARG   A O     1 
ATOM   709  C  CB    . ARG   A 1 109 ? 7.36156  -100.93522 -20.95874 1.000 53.44928  ? 101  ARG   A CB    1 
ATOM   710  C  CG    . ARG   A 1 109 ? 5.92650  -100.67641 -21.40181 1.000 60.18481  ? 101  ARG   A CG    1 
ATOM   711  C  CD    . ARG   A 1 109 ? 4.96812  -101.59391 -20.65186 1.000 69.69140  ? 101  ARG   A CD    1 
ATOM   712  N  NE    . ARG   A 1 109 ? 3.78761  -101.95179 -21.43048 1.000 70.65265  ? 101  ARG   A NE    1 
ATOM   713  C  CZ    . ARG   A 1 109 ? 2.59594  -101.38479 -21.29823 1.000 71.32531  ? 101  ARG   A CZ    1 
ATOM   714  N  NH1   . ARG   A 1 109 ? 2.38953  -100.39977 -20.43968 1.000 73.18718  ? 101  ARG   A NH1   1 
ATOM   715  N  NH2   . ARG   A 1 109 ? 1.58379  -101.82168 -22.04222 1.000 74.63010  ? 101  ARG   A NH2   1 
ATOM   716  N  N     . ASN   A 1 110 ? 10.49419 -100.98340 -21.49900 1.000 46.09060  ? 102  ASN   A N     1 
ATOM   717  C  CA    . ASN   A 1 110 ? 11.81946 -101.37765 -21.03733 1.000 52.65739  ? 102  ASN   A CA    1 
ATOM   718  C  C     . ASN   A 1 110 ? 12.75353 -100.17658 -20.96166 1.000 49.46463  ? 102  ASN   A C     1 
ATOM   719  O  O     . ASN   A 1 110 ? 13.55275 -100.05963 -20.02549 1.000 49.80727  ? 102  ASN   A O     1 
ATOM   720  C  CB    . ASN   A 1 110 ? 12.39084 -102.45609 -21.95690 1.000 51.79749  ? 102  ASN   A CB    1 
ATOM   721  C  CG    . ASN   A 1 110 ? 13.54947 -103.19941 -21.32978 1.000 57.20292  ? 102  ASN   A CG    1 
ATOM   722  O  OD1   . ASN   A 1 110 ? 13.35738 -104.19142 -20.62650 1.000 62.07974  ? 102  ASN   A OD1   1 
ATOM   723  N  ND2   . ASN   A 1 110 ? 14.76263 -102.72339 -21.58056 1.000 58.42011  ? 102  ASN   A ND2   1 
ATOM   724  N  N     . SER   A 1 111 ? 12.64869 -99.25701  -21.92426 1.000 50.30884  ? 103  SER   A N     1 
ATOM   725  C  CA    . SER   A 1 111 ? 13.47360 -98.05820  -21.90110 1.000 47.40457  ? 103  SER   A CA    1 
ATOM   726  C  C     . SER   A 1 111 ? 13.03982 -97.10217  -20.80216 1.000 48.96032  ? 103  SER   A C     1 
ATOM   727  O  O     . SER   A 1 111 ? 13.88506 -96.42154  -20.21869 1.000 47.31884  ? 103  SER   A O     1 
ATOM   728  C  CB    . SER   A 1 111 ? 13.42777 -97.36273  -23.25988 1.000 47.02907  ? 103  SER   A CB    1 
ATOM   729  O  OG    . SER   A 1 111 ? 13.93262 -98.20603  -24.27979 1.000 51.12036  ? 103  SER   A OG    1 
ATOM   730  N  N     . GLU   A 1 112 ? 11.73919 -97.02907  -20.50774 1.000 49.57815  ? 104  GLU   A N     1 
ATOM   731  C  CA    . GLU   A 1 112 ? 11.29855 -96.27417  -19.33751 1.000 47.85184  ? 104  GLU   A CA    1 
ATOM   732  C  C     . GLU   A 1 112 ? 11.97537 -96.79644  -18.07632 1.000 48.73288  ? 104  GLU   A C     1 
ATOM   733  O  O     . GLU   A 1 112 ? 12.54684 -96.02503  -17.29059 1.000 49.47219  ? 104  GLU   A O     1 
ATOM   734  C  CB    . GLU   A 1 112 ? 9.77753  -96.35385  -19.19788 1.000 45.10316  ? 104  GLU   A CB    1 
ATOM   735  C  CG    . GLU   A 1 112 ? 9.00035  -95.65061  -20.29484 1.000 53.40318  ? 104  GLU   A CG    1 
ATOM   736  C  CD    . GLU   A 1 112 ? 7.52609  -96.00704  -20.27827 1.000 51.00864  ? 104  GLU   A CD    1 
ATOM   737  O  OE1   . GLU   A 1 112 ? 7.10338  -96.75444  -19.37121 1.000 53.14566  ? 104  GLU   A OE1   1 
ATOM   738  O  OE2   . GLU   A 1 112 ? 6.79067  -95.54368  -21.17441 1.000 53.06144  ? 104  GLU   A OE2   1 
ATOM   739  N  N     . ALA   A 1 113 ? 11.92464 -98.11679  -17.87507 1.000 47.04791  ? 105  ALA   A N     1 
ATOM   740  C  CA    . ALA   A 1 113 ? 12.54743 -98.70996  -16.69459 1.000 43.57551  ? 105  ALA   A CA    1 
ATOM   741  C  C     . ALA   A 1 113 ? 14.04930 -98.44538  -16.66468 1.000 52.84290  ? 105  ALA   A C     1 
ATOM   742  O  O     . ALA   A 1 113 ? 14.60276 -98.08225  -15.61954 1.000 47.91335  ? 105  ALA   A O     1 
ATOM   743  C  CB    . ALA   A 1 113 ? 12.26579 -100.21133 -16.64938 1.000 44.95549  ? 105  ALA   A CB    1 
ATOM   744  N  N     . ALA   A 1 114 ? 14.72313 -98.60825  -17.80664 1.000 47.95087  ? 106  ALA   A N     1 
ATOM   745  C  CA    . ALA   A 1 114 ? 16.17198 -98.43037  -17.85056 1.000 46.23698  ? 106  ALA   A CA    1 
ATOM   746  C  C     . ALA   A 1 114 ? 16.56771 -96.97699  -17.61684 1.000 49.09323  ? 106  ALA   A C     1 
ATOM   747  O  O     . ALA   A 1 114 ? 17.57601 -96.70117  -16.95559 1.000 47.01667  ? 106  ALA   A O     1 
ATOM   748  C  CB    . ALA   A 1 114 ? 16.71675 -98.92340  -19.18883 1.000 49.22381  ? 106  ALA   A CB    1 
ATOM   749  N  N     . MET   A 1 115 ? 15.79345 -96.03410  -18.15788 1.000 46.40504  ? 107  MET   A N     1 
ATOM   750  C  CA    . MET   A 1 115 ? 16.07356 -94.62155  -17.93796 1.000 46.63447  ? 107  MET   A CA    1 
ATOM   751  C  C     . MET   A 1 115 ? 15.88879 -94.25116  -16.47510 1.000 46.92694  ? 107  MET   A C     1 
ATOM   752  O  O     . MET   A 1 115 ? 16.71457 -93.52707  -15.90487 1.000 48.07201  ? 107  MET   A O     1 
ATOM   753  C  CB    . MET   A 1 115 ? 15.17432 -93.76724  -18.83098 1.000 46.42770  ? 107  MET   A CB    1 
ATOM   754  C  CG    . MET   A 1 115 ? 15.24387 -92.27722  -18.55194 1.000 43.73328  ? 107  MET   A CG    1 
ATOM   755  S  SD    . MET   A 1 115 ? 14.15402 -91.33569  -19.63608 1.000 46.46113  ? 107  MET   A SD    1 
ATOM   756  C  CE    . MET   A 1 115 ? 14.29735 -89.69619  -18.92890 1.000 43.01556  ? 107  MET   A CE    1 
ATOM   757  N  N     . LEU   A 1 116 ? 14.81143 -94.73724  -15.85002 1.000 52.96979  ? 108  LEU   A N     1 
ATOM   758  C  CA    . LEU   A 1 116 ? 14.64623 -94.51967  -14.41654 1.000 46.73152  ? 108  LEU   A CA    1 
ATOM   759  C  C     . LEU   A 1 116 ? 15.81482 -95.10801  -13.63604 1.000 47.69089  ? 108  LEU   A C     1 
ATOM   760  O  O     . LEU   A 1 116 ? 16.33616 -94.47246  -12.71260 1.000 46.85810  ? 108  LEU   A O     1 
ATOM   761  C  CB    . LEU   A 1 116 ? 13.32314 -95.11677  -13.93883 1.000 49.76970  ? 108  LEU   A CB    1 
ATOM   762  C  CG    . LEU   A 1 116 ? 12.09189 -94.22393  -14.09312 1.000 58.34628  ? 108  LEU   A CG    1 
ATOM   763  C  CD1   . LEU   A 1 116 ? 10.83794 -94.95843  -13.64926 1.000 60.50651  ? 108  LEU   A CD1   1 
ATOM   764  C  CD2   . LEU   A 1 116 ? 12.27010 -92.93710  -13.30096 1.000 61.38247  ? 108  LEU   A CD2   1 
ATOM   765  N  N     . GLN   A 1 117 ? 16.25227 -96.31333  -14.00945 1.000 51.12618  ? 109  GLN   A N     1 
ATOM   766  C  CA    . GLN   A 1 117 ? 17.36689 -96.95834  -13.32085 1.000 48.55862  ? 109  GLN   A CA    1 
ATOM   767  C  C     . GLN   A 1 117 ? 18.63864 -96.12363  -13.42164 1.000 47.99165  ? 109  GLN   A C     1 
ATOM   768  O  O     . GLN   A 1 117 ? 19.32315 -95.88569  -12.41853 1.000 47.80316  ? 109  GLN   A O     1 
ATOM   769  C  CB    . GLN   A 1 117 ? 17.59014 -98.35460  -13.90325 1.000 46.70488  ? 109  GLN   A CB    1 
ATOM   770  C  CG    . GLN   A 1 117 ? 18.76419 -99.11433  -13.30921 1.000 49.28995  ? 109  GLN   A CG    1 
ATOM   771  C  CD    . GLN   A 1 117 ? 19.01774 -100.42873 -14.02289 1.000 49.18596  ? 109  GLN   A CD    1 
ATOM   772  O  OE1   . GLN   A 1 117 ? 19.25836 -100.45611 -15.22982 1.000 51.88165  ? 109  GLN   A OE1   1 
ATOM   773  N  NE2   . GLN   A 1 117 ? 18.95398 -101.52741 -13.28112 1.000 51.01161  ? 109  GLN   A NE2   1 
ATOM   774  N  N     . GLU   A 1 118 ? 18.96725 -95.66265  -14.63001 1.000 45.16173  ? 110  GLU   A N     1 
ATOM   775  C  CA    . GLU   A 1 118 ? 20.21024 -94.92143  -14.81925 1.000 43.64542  ? 110  GLU   A CA    1 
ATOM   776  C  C     . GLU   A 1 118 ? 20.15273 -93.55436  -14.14779 1.000 48.79199  ? 110  GLU   A C     1 
ATOM   777  O  O     . GLU   A 1 118 ? 21.14177 -93.11159  -13.55127 1.000 50.00941  ? 110  GLU   A O     1 
ATOM   778  C  CB    . GLU   A 1 118 ? 20.52456 -94.78769  -16.30917 1.000 45.50478  ? 110  GLU   A CB    1 
ATOM   779  C  CG    . GLU   A 1 118 ? 20.83999 -96.11744  -16.97708 1.000 45.91253  ? 110  GLU   A CG    1 
ATOM   780  C  CD    . GLU   A 1 118 ? 21.54443 -95.96040  -18.31025 1.000 51.66363  ? 110  GLU   A CD    1 
ATOM   781  O  OE1   . GLU   A 1 118 ? 21.61188 -94.82375  -18.82391 1.000 50.48514  ? 110  GLU   A OE1   1 
ATOM   782  O  OE2   . GLU   A 1 118 ? 22.03642 -96.97841  -18.84167 1.000 45.43960  ? 110  GLU   A OE2   1 
ATOM   783  N  N     . LEU   A 1 119 ? 19.00361 -92.87464  -14.21663 1.000 48.65458  ? 111  LEU   A N     1 
ATOM   784  C  CA    . LEU   A 1 119 ? 18.87409 -91.59051  -13.53501 1.000 46.63903  ? 111  LEU   A CA    1 
ATOM   785  C  C     . LEU   A 1 119 ? 18.97051 -91.75433  -12.02272 1.000 45.51454  ? 111  LEU   A C     1 
ATOM   786  O  O     . LEU   A 1 119 ? 19.59462 -90.93060  -11.34165 1.000 48.69755  ? 111  LEU   A O     1 
ATOM   787  C  CB    . LEU   A 1 119 ? 17.55627 -90.91944  -13.92088 1.000 54.76836  ? 111  LEU   A CB    1 
ATOM   788  C  CG    . LEU   A 1 119 ? 17.45453 -90.37778  -15.34786 1.000 50.59297  ? 111  LEU   A CG    1 
ATOM   789  C  CD1   . LEU   A 1 119 ? 16.06289 -89.82530  -15.60670 1.000 46.39903  ? 111  LEU   A CD1   1 
ATOM   790  C  CD2   . LEU   A 1 119 ? 18.51159 -89.31220  -15.59734 1.000 42.67943  ? 111  LEU   A CD2   1 
ATOM   791  N  N     . ASN   A 1 120 ? 18.36903 -92.81535  -11.47742 1.000 47.04491  ? 112  ASN   A N     1 
ATOM   792  C  CA    . ASN   A 1 120 ? 18.45451 -93.04442  -10.04109 1.000 50.25744  ? 112  ASN   A CA    1 
ATOM   793  C  C     . ASN   A 1 120 ? 19.86583 -93.42227  -9.61623  1.000 49.85227  ? 112  ASN   A C     1 
ATOM   794  O  O     . ASN   A 1 120 ? 20.29252 -93.06176  -8.51543  1.000 47.95330  ? 112  ASN   A O     1 
ATOM   795  C  CB    . ASN   A 1 120 ? 17.46001 -94.12488  -9.61976  1.000 47.94779  ? 112  ASN   A CB    1 
ATOM   796  C  CG    . ASN   A 1 120 ? 16.02194 -93.66579  -9.73723  1.000 52.43039  ? 112  ASN   A CG    1 
ATOM   797  O  OD1   . ASN   A 1 120 ? 15.71973 -92.48546  -9.55970  1.000 49.77698  ? 112  ASN   A OD1   1 
ATOM   798  N  ND2   . ASN   A 1 120 ? 15.12556 -94.59706  -10.04119 1.000 54.91315  ? 112  ASN   A ND2   1 
ATOM   799  N  N     . PHE   A 1 121 ? 20.60779 -94.13641  -10.46595 1.000 44.90561  ? 113  PHE   A N     1 
ATOM   800  C  CA    . PHE   A 1 121 ? 21.99758 -94.42895  -10.13094 1.000 46.78102  ? 113  PHE   A CA    1 
ATOM   801  C  C     . PHE   A 1 121 ? 22.85308 -93.16993  -10.20096 1.000 48.67321  ? 113  PHE   A C     1 
ATOM   802  O  O     . PHE   A 1 121 ? 23.76716 -92.98835  -9.38837  1.000 46.49970  ? 113  PHE   A O     1 
ATOM   803  C  CB    . PHE   A 1 121 ? 22.55428 -95.51495  -11.05104 1.000 46.14481  ? 113  PHE   A CB    1 
ATOM   804  C  CG    . PHE   A 1 121 ? 23.83330 -96.12960  -10.55278 1.000 45.89339  ? 113  PHE   A CG    1 
ATOM   805  C  CD1   . PHE   A 1 121 ? 23.82742 -96.97411  -9.45392  1.000 46.56416  ? 113  PHE   A CD1   1 
ATOM   806  C  CD2   . PHE   A 1 121 ? 25.03936 -95.86470  -11.18057 1.000 53.13312  ? 113  PHE   A CD2   1 
ATOM   807  C  CE1   . PHE   A 1 121 ? 25.00035 -97.54192  -8.98902  1.000 50.00995  ? 113  PHE   A CE1   1 
ATOM   808  C  CE2   . PHE   A 1 121 ? 26.21626 -96.43085  -10.72082 1.000 56.05653  ? 113  PHE   A CE2   1 
ATOM   809  C  CZ    . PHE   A 1 121 ? 26.19581 -97.27054  -9.62329  1.000 45.29297  ? 113  PHE   A CZ    1 
ATOM   810  N  N     . GLY   A 1 122 ? 22.56802 -92.28675  -11.16041 1.000 49.46372  ? 114  GLY   A N     1 
ATOM   811  C  CA    . GLY   A 1 122 ? 23.27999 -91.02022  -11.21881 1.000 43.08340  ? 114  GLY   A CA    1 
ATOM   812  C  C     . GLY   A 1 122 ? 23.01286 -90.14781  -10.00727 1.000 51.02516  ? 114  GLY   A C     1 
ATOM   813  O  O     . GLY   A 1 122 ? 23.92636 -89.51529  -9.47101  1.000 47.89610  ? 114  GLY   A O     1 
ATOM   814  N  N     . ALA   A 1 123 ? 21.75500 -90.10062  -9.55985  1.000 48.68401  ? 115  ALA   A N     1 
ATOM   815  C  CA    . ALA   A 1 123 ? 21.43289 -89.36476  -8.34085  1.000 46.61108  ? 115  ALA   A CA    1 
ATOM   816  C  C     . ALA   A 1 123 ? 22.02614 -90.03689  -7.10833  1.000 51.13282  ? 115  ALA   A C     1 
ATOM   817  O  O     . ALA   A 1 123 ? 22.37401 -89.35560  -6.13691  1.000 50.90915  ? 115  ALA   A O     1 
ATOM   818  C  CB    . ALA   A 1 123 ? 19.91796 -89.22421  -8.19366  1.000 45.07836  ? 115  ALA   A CB    1 
ATOM   819  N  N     . TYR   A 1 124 ? 22.14424 -91.36627  -7.12982  1.000 48.00955  ? 116  TYR   A N     1 
ATOM   820  C  CA    . TYR   A 1 124 ? 22.77092 -92.09007  -6.02993  1.000 50.98556  ? 116  TYR   A CA    1 
ATOM   821  C  C     . TYR   A 1 124 ? 24.25152 -91.75671  -5.91598  1.000 51.06410  ? 116  TYR   A C     1 
ATOM   822  O  O     . TYR   A 1 124 ? 24.79235 -91.70798  -4.80535  1.000 53.70108  ? 116  TYR   A O     1 
ATOM   823  C  CB    . TYR   A 1 124 ? 22.56194 -93.59248  -6.22808  1.000 48.83254  ? 116  TYR   A CB    1 
ATOM   824  C  CG    . TYR   A 1 124 ? 23.40117 -94.48768  -5.34475  1.000 53.27068  ? 116  TYR   A CG    1 
ATOM   825  C  CD1   . TYR   A 1 124 ? 23.02965 -94.74919  -4.03291  1.000 48.88793  ? 116  TYR   A CD1   1 
ATOM   826  C  CD2   . TYR   A 1 124 ? 24.54874 -95.09893  -5.83505  1.000 49.82096  ? 116  TYR   A CD2   1 
ATOM   827  C  CE1   . TYR   A 1 124 ? 23.78737 -95.57861  -3.22805  1.000 56.41567  ? 116  TYR   A CE1   1 
ATOM   828  C  CE2   . TYR   A 1 124 ? 25.31307 -95.92890  -5.03757  1.000 49.96893  ? 116  TYR   A CE2   1 
ATOM   829  C  CZ    . TYR   A 1 124 ? 24.92778 -96.16539  -3.73543  1.000 53.32795  ? 116  TYR   A CZ    1 
ATOM   830  O  OH    . TYR   A 1 124 ? 25.68483 -96.99138  -2.93711  1.000 55.92326  ? 116  TYR   A OH    1 
ATOM   831  N  N     . LEU   A 1 125 ? 24.91643 -91.51939  -7.04608  1.000 48.69137  ? 117  LEU   A N     1 
ATOM   832  C  CA    . LEU   A 1 125 ? 26.31450 -91.11488  -7.05032  1.000 50.85059  ? 117  LEU   A CA    1 
ATOM   833  C  C     . LEU   A 1 125 ? 26.50378 -89.63622  -6.74268  1.000 55.03588  ? 117  LEU   A C     1 
ATOM   834  O  O     . LEU   A 1 125 ? 27.63511 -89.21760  -6.47504  1.000 52.26858  ? 117  LEU   A O     1 
ATOM   835  C  CB    . LEU   A 1 125 ? 26.94827 -91.43812  -8.40641  1.000 52.61303  ? 117  LEU   A CB    1 
ATOM   836  C  CG    . LEU   A 1 125 ? 26.95893 -92.91079  -8.82018  1.000 49.29623  ? 117  LEU   A CG    1 
ATOM   837  C  CD1   . LEU   A 1 125 ? 27.54155 -93.07379  -10.21428 1.000 47.58240  ? 117  LEU   A CD1   1 
ATOM   838  C  CD2   . LEU   A 1 125 ? 27.73417 -93.73983  -7.81347  1.000 45.51428  ? 117  LEU   A CD2   1 
ATOM   839  N  N     . GLY   A 1 126 ? 25.43723 -88.84391  -6.76968  1.000 51.66446  ? 118  GLY   A N     1 
ATOM   840  C  CA    . GLY   A 1 126 ? 25.56267 -87.41361  -6.55233  1.000 48.29346  ? 118  GLY   A CA    1 
ATOM   841  C  C     . GLY   A 1 126 ? 26.22284 -86.68772  -7.70385  1.000 50.59411  ? 118  GLY   A C     1 
ATOM   842  O  O     . GLY   A 1 126 ? 26.98275 -85.73702  -7.47898  1.000 50.78668  ? 118  GLY   A O     1 
ATOM   843  N  N     . LEU   A 1 127 ? 25.95277 -87.11364  -8.93332  1.000 47.51724  ? 119  LEU   A N     1 
ATOM   844  C  CA    . LEU   A 1 127 ? 26.58912 -86.50109  -10.08823 1.000 48.46857  ? 119  LEU   A CA    1 
ATOM   845  C  C     . LEU   A 1 127 ? 26.06701 -85.07945  -10.28610 1.000 50.96720  ? 119  LEU   A C     1 
ATOM   846  O  O     . LEU   A 1 127 ? 24.87228 -84.82345  -10.10417 1.000 56.10506  ? 119  LEU   A O     1 
ATOM   847  C  CB    . LEU   A 1 127 ? 26.33443 -87.33368  -11.34411 1.000 42.31888  ? 119  LEU   A CB    1 
ATOM   848  C  CG    . LEU   A 1 127 ? 26.79510 -88.79244  -11.28496 1.000 48.63761  ? 119  LEU   A CG    1 
ATOM   849  C  CD1   . LEU   A 1 127 ? 26.49448 -89.51219  -12.59289 1.000 42.08146  ? 119  LEU   A CD1   1 
ATOM   850  C  CD2   . LEU   A 1 127 ? 28.27713 -88.87833  -10.94821 1.000 48.86378  ? 119  LEU   A CD2   1 
ATOM   851  N  N     . PRO   A 1 128 ? 26.93580 -84.13325  -10.65308 1.000 50.32450  ? 120  PRO   A N     1 
ATOM   852  C  CA    . PRO   A 1 128 ? 26.47539 -82.74915  -10.83779 1.000 46.81761  ? 120  PRO   A CA    1 
ATOM   853  C  C     . PRO   A 1 128 ? 25.65447 -82.54411  -12.09631 1.000 42.55671  ? 120  PRO   A C     1 
ATOM   854  O  O     . PRO   A 1 128 ? 24.89719 -81.56824  -12.16542 1.000 49.12763  ? 120  PRO   A O     1 
ATOM   855  C  CB    . PRO   A 1 128 ? 27.78431 -81.95241  -10.89382 1.000 45.04365  ? 120  PRO   A CB    1 
ATOM   856  C  CG    . PRO   A 1 128 ? 28.77051 -82.92558  -11.44944 1.000 48.65088  ? 120  PRO   A CG    1 
ATOM   857  C  CD    . PRO   A 1 128 ? 28.38427 -84.26937  -10.88243 1.000 44.60315  ? 120  PRO   A CD    1 
ATOM   858  N  N     . ALA   A 1 129 ? 25.77920 -83.42052  -13.08995 1.000 42.44025  ? 121  ALA   A N     1 
ATOM   859  C  CA    . ALA   A 1 129 ? 25.03930 -83.26802  -14.33342 1.000 44.57430  ? 121  ALA   A CA    1 
ATOM   860  C  C     . ALA   A 1 129 ? 24.89359 -84.62830  -14.99768 1.000 44.04591  ? 121  ALA   A C     1 
ATOM   861  O  O     . ALA   A 1 129 ? 25.74636 -85.50653  -14.84278 1.000 44.26292  ? 121  ALA   A O     1 
ATOM   862  C  CB    . ALA   A 1 129 ? 25.72798 -82.28017  -15.28195 1.000 41.78840  ? 121  ALA   A CB    1 
ATOM   863  N  N     . PHE   A 1 130 ? 23.79787 -84.78792  -15.73500 1.000 43.43079  ? 122  PHE   A N     1 
ATOM   864  C  CA    . PHE   A 1 130 ? 23.50422 -86.02013  -16.45531 1.000 39.89158  ? 122  PHE   A CA    1 
ATOM   865  C  C     . PHE   A 1 130 ? 23.08790 -85.66857  -17.87565 1.000 44.19563  ? 122  PHE   A C     1 
ATOM   866  O  O     . PHE   A 1 130 ? 22.25424 -84.78125  -18.07658 1.000 45.20482  ? 122  PHE   A O     1 
ATOM   867  C  CB    . PHE   A 1 130 ? 22.40151 -86.81979  -15.75263 1.000 41.60504  ? 122  PHE   A CB    1 
ATOM   868  C  CG    . PHE   A 1 130 ? 22.40155 -88.28316  -16.09052 1.000 46.59073  ? 122  PHE   A CG    1 
ATOM   869  C  CD1   . PHE   A 1 130 ? 21.73960 -88.75087  -17.21407 1.000 45.88265  ? 122  PHE   A CD1   1 
ATOM   870  C  CD2   . PHE   A 1 130 ? 23.05894 -89.19295  -15.27899 1.000 46.39452  ? 122  PHE   A CD2   1 
ATOM   871  C  CE1   . PHE   A 1 130 ? 21.73698 -90.09766  -17.52375 1.000 47.38166  ? 122  PHE   A CE1   1 
ATOM   872  C  CE2   . PHE   A 1 130 ? 23.06016 -90.54165  -15.58337 1.000 47.88906  ? 122  PHE   A CE2   1 
ATOM   873  C  CZ    . PHE   A 1 130 ? 22.39818 -90.99433  -16.70708 1.000 50.10176  ? 122  PHE   A CZ    1 
ATOM   874  N  N     . LEU   A 1 131 ? 23.66710 -86.35928  -18.85501 1.000 46.77018  ? 123  LEU   A N     1 
ATOM   875  C  CA    . LEU   A 1 131 ? 23.42854 -86.06237  -20.26257 1.000 47.71290  ? 123  LEU   A CA    1 
ATOM   876  C  C     . LEU   A 1 131 ? 22.30421 -86.93183  -20.81249 1.000 46.67028  ? 123  LEU   A C     1 
ATOM   877  O  O     . LEU   A 1 131 ? 22.27105 -88.14253  -20.56953 1.000 43.17949  ? 123  LEU   A O     1 
ATOM   878  C  CB    . LEU   A 1 131 ? 24.70412 -86.27836  -21.07847 1.000 43.25577  ? 123  LEU   A CB    1 
ATOM   879  C  CG    . LEU   A 1 131 ? 25.70618 -85.12487  -21.12552 1.000 49.18121  ? 123  LEU   A CG    1 
ATOM   880  C  CD1   . LEU   A 1 131 ? 27.06919 -85.61876  -21.58023 1.000 52.59639  ? 123  LEU   A CD1   1 
ATOM   881  C  CD2   . LEU   A 1 131 ? 25.20296 -84.03248  -22.05369 1.000 46.30440  ? 123  LEU   A CD2   1 
ATOM   882  N  N     . LEU   A 1 132 ? 21.38552 -86.30871  -21.55805 1.000 43.64094  ? 124  LEU   A N     1 
ATOM   883  C  CA    . LEU   A 1 132 ? 20.31103 -87.03278  -22.23776 1.000 44.38975  ? 124  LEU   A CA    1 
ATOM   884  C  C     . LEU   A 1 132 ? 20.17735 -86.44415  -23.63821 1.000 44.26397  ? 124  LEU   A C     1 
ATOM   885  O  O     . LEU   A 1 132 ? 20.13979 -85.21241  -23.78529 1.000 43.55701  ? 124  LEU   A O     1 
ATOM   886  C  CB    . LEU   A 1 132 ? 18.97493 -86.94725  -21.49338 1.000 47.80248  ? 124  LEU   A CB    1 
ATOM   887  C  CG    . LEU   A 1 132 ? 18.90871 -87.54270  -20.08516 1.000 44.87429  ? 124  LEU   A CG    1 
ATOM   888  C  CD1   . LEU   A 1 132 ? 19.27435 -86.50151  -19.03766 1.000 44.33005  ? 124  LEU   A CD1   1 
ATOM   889  C  CD2   . LEU   A 1 132 ? 17.53293 -88.12816  -19.81161 1.000 47.98624  ? 124  LEU   A CD2   1 
ATOM   890  N  N     . PRO   A 1 133 ? 20.10845 -87.27319  -24.67654 1.000 45.53090  ? 125  PRO   A N     1 
ATOM   891  C  CA    . PRO   A 1 133 ? 20.08880 -86.75255  -26.04592 1.000 47.77809  ? 125  PRO   A CA    1 
ATOM   892  C  C     . PRO   A 1 133 ? 18.68984 -86.44843  -26.55831 1.000 43.86514  ? 125  PRO   A C     1 
ATOM   893  O  O     . PRO   A 1 133 ? 17.69286 -87.03651  -26.13577 1.000 43.66181  ? 125  PRO   A O     1 
ATOM   894  C  CB    . PRO   A 1 133 ? 20.71617 -87.90217  -26.84611 1.000 47.77193  ? 125  PRO   A CB    1 
ATOM   895  C  CG    . PRO   A 1 133 ? 20.25603 -89.12298  -26.11553 1.000 43.13121  ? 125  PRO   A CG    1 
ATOM   896  C  CD    . PRO   A 1 133 ? 20.18297 -88.74522  -24.64854 1.000 38.73347  ? 125  PRO   A CD    1 
ATOM   897  N  N     . LEU   A 1 134 ? 18.63478 -85.50379  -27.49651 1.000 48.11902  ? 126  LEU   A N     1 
ATOM   898  C  CA    . LEU   A 1 134 ? 17.42505 -85.19166  -28.25576 1.000 45.53964  ? 126  LEU   A CA    1 
ATOM   899  C  C     . LEU   A 1 134 ? 17.76176 -85.39863  -29.72886 1.000 51.24309  ? 126  LEU   A C     1 
ATOM   900  O  O     . LEU   A 1 134 ? 18.33637 -84.51331  -30.37017 1.000 54.89296  ? 126  LEU   A O     1 
ATOM   901  C  CB    . LEU   A 1 134 ? 16.94435 -83.76747  -27.98668 1.000 50.87460  ? 126  LEU   A CB    1 
ATOM   902  C  CG    . LEU   A 1 134 ? 16.39347 -83.45701  -26.59341 1.000 50.33564  ? 126  LEU   A CG    1 
ATOM   903  C  CD1   . LEU   A 1 134 ? 15.86919 -82.02981  -26.52962 1.000 46.51240  ? 126  LEU   A CD1   1 
ATOM   904  C  CD2   . LEU   A 1 134 ? 15.30258 -84.44435  -26.21993 1.000 52.17211  ? 126  LEU   A CD2   1 
ATOM   905  N  N     . ASN   A 1 135 ? 17.40910 -86.56804  -30.26344 1.000 49.49127  ? 127  ASN   A N     1 
ATOM   906  C  CA    . ASN   A 1 135 ? 17.77450 -86.93729  -31.62383 1.000 47.64865  ? 127  ASN   A CA    1 
ATOM   907  C  C     . ASN   A 1 135 ? 16.61696 -86.85819  -32.60892 1.000 49.69827  ? 127  ASN   A C     1 
ATOM   908  O  O     . ASN   A 1 135 ? 16.85512 -86.91306  -33.82000 1.000 56.24662  ? 127  ASN   A O     1 
ATOM   909  C  CB    . ASN   A 1 135 ? 18.35469 -88.35711  -31.65059 1.000 52.52843  ? 127  ASN   A CB    1 
ATOM   910  C  CG    . ASN   A 1 135 ? 19.50961 -88.53084  -30.68987 1.000 50.62354  ? 127  ASN   A CG    1 
ATOM   911  O  OD1   . ASN   A 1 135 ? 19.53543 -89.47190  -29.89683 1.000 59.96430  ? 127  ASN   A OD1   1 
ATOM   912  N  ND2   . ASN   A 1 135 ? 20.47198 -87.61812  -30.75047 1.000 50.56386  ? 127  ASN   A ND2   1 
ATOM   913  N  N     . GLN   A 1 136 ? 15.38050 -86.73628  -32.13162 1.000 47.00743  ? 128  GLN   A N     1 
ATOM   914  C  CA    . GLN   A 1 136 ? 14.21617 -86.70372  -33.00329 1.000 49.50729  ? 128  GLN   A CA    1 
ATOM   915  C  C     . GLN   A 1 136 ? 13.23794 -85.65918  -32.48235 1.000 51.79557  ? 128  GLN   A C     1 
ATOM   916  O  O     . GLN   A 1 136 ? 13.45867 -85.03156  -31.44165 1.000 49.29335  ? 128  GLN   A O     1 
ATOM   917  C  CB    . GLN   A 1 136 ? 13.56308 -88.08744  -33.10097 1.000 49.77169  ? 128  GLN   A CB    1 
ATOM   918  C  CG    . GLN   A 1 136 ? 13.06236 -88.63332  -31.77544 1.000 50.43504  ? 128  GLN   A CG    1 
ATOM   919  C  CD    . GLN   A 1 136 ? 12.61351 -90.07691  -31.87638 1.000 55.55310  ? 128  GLN   A CD    1 
ATOM   920  O  OE1   . GLN   A 1 136 ? 13.24199 -90.88768  -32.55715 1.000 66.50591  ? 128  GLN   A OE1   1 
ATOM   921  N  NE2   . GLN   A 1 136 ? 11.51780 -90.40497  -31.20223 1.000 57.02310  ? 128  GLN   A NE2   1 
ATOM   922  N  N     . GLU   A 1 137 ? 12.14275 -85.47451  -33.22209 1.000 54.94858  ? 129  GLU   A N     1 
ATOM   923  C  CA    . GLU   A 1 137 ? 11.15632 -84.46717  -32.84679 1.000 54.28532  ? 129  GLU   A CA    1 
ATOM   924  C  C     . GLU   A 1 137 ? 10.33588 -84.91202  -31.64230 1.000 55.03012  ? 129  GLU   A C     1 
ATOM   925  O  O     . GLU   A 1 137 ? 10.07953 -84.11573  -30.73160 1.000 53.76216  ? 129  GLU   A O     1 
ATOM   926  C  CB    . GLU   A 1 137 ? 10.24440 -84.16110  -34.03577 1.000 55.19295  ? 129  GLU   A CB    1 
ATOM   927  C  CG    . GLU   A 1 137 ? 9.08741  -83.22886  -33.71132 1.000 62.91871  ? 129  GLU   A CG    1 
ATOM   928  C  CD    . GLU   A 1 137 ? 8.21256  -82.93854  -34.91692 1.000 73.37069  ? 129  GLU   A CD    1 
ATOM   929  O  OE1   . GLU   A 1 137 ? 8.68703  -83.12178  -36.05788 1.000 73.87640  ? 129  GLU   A OE1   1 
ATOM   930  O  OE2   . GLU   A 1 137 ? 7.04827  -82.52967  -34.72292 1.000 81.44262  ? 129  GLU   A OE2   1 
ATOM   931  N  N     . ASP   A 1 138 ? 9.92083  -86.17643  -31.61430 1.000 52.86248  ? 130  ASP   A N     1 
ATOM   932  C  CA    . ASP   A 1 138 ? 9.04335  -86.68434  -30.56493 1.000 51.59919  ? 130  ASP   A CA    1 
ATOM   933  C  C     . ASP   A 1 138 ? 9.89184  -87.20950  -29.41177 1.000 48.57450  ? 130  ASP   A C     1 
ATOM   934  O  O     . ASP   A 1 138 ? 10.55538 -88.24389  -29.53687 1.000 50.10689  ? 130  ASP   A O     1 
ATOM   935  C  CB    . ASP   A 1 138 ? 8.12288  -87.77302  -31.11141 1.000 48.14032  ? 130  ASP   A CB    1 
ATOM   936  C  CG    . ASP   A 1 138 ? 7.04064  -88.17287  -30.12408 1.000 50.48384  ? 130  ASP   A CG    1 
ATOM   937  O  OD1   . ASP   A 1 138 ? 6.95090  -87.54632  -29.04703 1.000 46.74628  ? 130  ASP   A OD1   1 
ATOM   938  O  OD2   . ASP   A 1 138 ? 6.27689  -89.11424  -30.42556 1.000 62.69993  ? 130  ASP   A OD2   1 
ATOM   939  N  N     . ASN   A 1 139 ? 9.86601  -86.49637  -28.28992 1.000 50.24811  ? 131  ASN   A N     1 
ATOM   940  C  CA    . ASN   A 1 139 ? 10.50710 -86.91595  -27.04998 1.000 48.55162  ? 131  ASN   A CA    1 
ATOM   941  C  C     . ASN   A 1 139 ? 9.54396  -86.75214  -25.88447 1.000 45.65365  ? 131  ASN   A C     1 
ATOM   942  O  O     . ASN   A 1 139 ? 9.92041  -86.31391  -24.79354 1.000 50.90873  ? 131  ASN   A O     1 
ATOM   943  C  CB    . ASN   A 1 139 ? 11.79713 -86.13669  -26.80505 1.000 44.75170  ? 131  ASN   A CB    1 
ATOM   944  C  CG    . ASN   A 1 139 ? 12.80126 -86.30600  -27.92809 1.000 46.60963  ? 131  ASN   A CG    1 
ATOM   945  O  OD1   . ASN   A 1 139 ? 13.49281 -87.32133  -28.01045 1.000 45.79952  ? 131  ASN   A OD1   1 
ATOM   946  N  ND2   . ASN   A 1 139 ? 12.88854 -85.30759  -28.79918 1.000 43.63517  ? 131  ASN   A ND2   1 
ATOM   947  N  N     . THR   A 1 140 ? 8.27774  -87.11259  -26.10454 1.000 46.32027  ? 132  THR   A N     1 
ATOM   948  C  CA    . THR   A 1 140 ? 7.24467  -86.84959  -25.10816 1.000 52.02330  ? 132  THR   A CA    1 
ATOM   949  C  C     . THR   A 1 140 ? 7.34798  -87.80740  -23.92684 1.000 45.40524  ? 132  THR   A C     1 
ATOM   950  O  O     . THR   A 1 140 ? 7.23963  -87.38615  -22.76919 1.000 42.85608  ? 132  THR   A O     1 
ATOM   951  C  CB    . THR   A 1 140 ? 5.86302  -86.94141  -25.75481 1.000 47.67512  ? 132  THR   A CB    1 
ATOM   952  O  OG1   . THR   A 1 140 ? 5.84543  -86.15813  -26.95486 1.000 47.75201  ? 132  THR   A OG1   1 
ATOM   953  C  CG2   . THR   A 1 140 ? 4.79968  -86.41676  -24.80768 1.000 49.29425  ? 132  THR   A CG2   1 
ATOM   954  N  N     . ASN   A 1 141 ? 7.55150  -89.09911  -24.19432 1.000 44.02831  ? 133  ASN   A N     1 
ATOM   955  C  CA    . ASN   A 1 141 ? 7.67302  -90.05905  -23.10185 1.000 45.57524  ? 133  ASN   A CA    1 
ATOM   956  C  C     . ASN   A 1 141 ? 8.98379  -89.86706  -22.34795 1.000 44.33922  ? 133  ASN   A C     1 
ATOM   957  O  O     . ASN   A 1 141 ? 9.03883  -90.05183  -21.12486 1.000 46.33045  ? 133  ASN   A O     1 
ATOM   958  C  CB    . ASN   A 1 141 ? 7.55960  -91.48486  -23.64012 1.000 44.40223  ? 133  ASN   A CB    1 
ATOM   959  C  CG    . ASN   A 1 141 ? 7.05411  -92.45977  -22.59850 1.000 47.86655  ? 133  ASN   A CG    1 
ATOM   960  O  OD1   . ASN   A 1 141 ? 6.26875  -92.09820  -21.72102 1.000 43.78317  ? 133  ASN   A OD1   1 
ATOM   961  N  ND2   . ASN   A 1 141 ? 7.50330  -93.70544  -22.68840 1.000 51.35617  ? 133  ASN   A ND2   1 
ATOM   962  N  N     . LEU   A 1 142 ? 10.05124 -89.50608  -23.06481 1.000 46.67239  ? 134  LEU   A N     1 
ATOM   963  C  CA    . LEU   A 1 142 ? 11.29372 -89.11738  -22.40597 1.000 48.22052  ? 134  LEU   A CA    1 
ATOM   964  C  C     . LEU   A 1 142 ? 11.05663 -87.96025  -21.44378 1.000 46.45020  ? 134  LEU   A C     1 
ATOM   965  O  O     . LEU   A 1 142 ? 11.53525 -87.97864  -20.30166 1.000 48.20766  ? 134  LEU   A O     1 
ATOM   966  C  CB    . LEU   A 1 142 ? 12.33880 -88.74052  -23.45800 1.000 46.34474  ? 134  LEU   A CB    1 
ATOM   967  C  CG    . LEU   A 1 142 ? 13.74376 -88.34495  -22.99728 1.000 47.43788  ? 134  LEU   A CG    1 
ATOM   968  C  CD1   . LEU   A 1 142 ? 14.57079 -89.57458  -22.67821 1.000 44.25860  ? 134  LEU   A CD1   1 
ATOM   969  C  CD2   . LEU   A 1 142 ? 14.43458 -87.49582  -24.05356 1.000 51.26073  ? 134  LEU   A CD2   1 
ATOM   970  N  N     . ALA   A 1 143 ? 10.29983 -86.95239  -21.88656 1.000 44.26371  ? 135  ALA   A N     1 
ATOM   971  C  CA    . ALA   A 1 143 ? 9.98605  -85.81867  -21.02508 1.000 43.68377  ? 135  ALA   A CA    1 
ATOM   972  C  C     . ALA   A 1 143 ? 9.14397  -86.24817  -19.83224 1.000 43.16728  ? 135  ALA   A C     1 
ATOM   973  O  O     . ALA   A 1 143 ? 9.34211  -85.75515  -18.71826 1.000 39.26969  ? 135  ALA   A O     1 
ATOM   974  C  CB    . ALA   A 1 143 ? 9.26847  -84.73323  -21.82704 1.000 40.92710  ? 135  ALA   A CB    1 
ATOM   975  N  N     . ARG   A 1 144 ? 8.20329  -87.17101  -20.04463 1.000 38.76388  ? 136  ARG   A N     1 
ATOM   976  C  CA    . ARG   A 1 144 ? 7.37823  -87.66090  -18.94358 1.000 39.97615  ? 136  ARG   A CA    1 
ATOM   977  C  C     . ARG   A 1 144 ? 8.23280  -88.34510  -17.88293 1.000 42.71012  ? 136  ARG   A C     1 
ATOM   978  O  O     . ARG   A 1 144 ? 8.09939  -88.06889  -16.68326 1.000 46.62365  ? 136  ARG   A O     1 
ATOM   979  C  CB    . ARG   A 1 144 ? 6.30932  -88.61498  -19.48137 1.000 41.23279  ? 136  ARG   A CB    1 
ATOM   980  C  CG    . ARG   A 1 144 ? 5.20478  -88.95677  -18.49164 1.000 49.36750  ? 136  ARG   A CG    1 
ATOM   981  C  CD    . ARG   A 1 144 ? 5.44291  -90.29546  -17.80983 1.000 51.53018  ? 136  ARG   A CD    1 
ATOM   982  N  NE    . ARG   A 1 144 ? 5.49717  -91.39422  -18.76642 1.000 51.15506  ? 136  ARG   A NE    1 
ATOM   983  C  CZ    . ARG   A 1 144 ? 5.50394  -92.67748  -18.43275 1.000 53.33563  ? 136  ARG   A CZ    1 
ATOM   984  N  NH1   . ARG   A 1 144 ? 5.45130  -93.06291  -17.16818 1.000 56.19655  ? 136  ARG   A NH1   1 
ATOM   985  N  NH2   . ARG   A 1 144 ? 5.56017  -93.59721  -19.39205 1.000 48.46644  ? 136  ARG   A NH2   1 
ATOM   986  N  N     . VAL   A 1 145 ? 9.12779  -89.23765  -18.31251 1.000 40.37199  ? 137  VAL   A N     1 
ATOM   987  C  CA    . VAL   A 1 145 ? 9.97497  -89.95489  -17.36221 1.000 49.41586  ? 137  VAL   A CA    1 
ATOM   988  C  C     . VAL   A 1 145 ? 10.90835 -88.98911  -16.64042 1.000 48.17296  ? 137  VAL   A C     1 
ATOM   989  O  O     . VAL   A 1 145 ? 11.10013 -89.08348  -15.42025 1.000 49.40053  ? 137  VAL   A O     1 
ATOM   990  C  CB    . VAL   A 1 145 ? 10.75584 -91.07600  -18.07397 1.000 47.76790  ? 137  VAL   A CB    1 
ATOM   991  C  CG1   . VAL   A 1 145 ? 11.66910 -91.79034  -17.09089 1.000 46.84639  ? 137  VAL   A CG1   1 
ATOM   992  C  CG2   . VAL   A 1 145 ? 9.79669  -92.06394  -18.71739 1.000 44.39689  ? 137  VAL   A CG2   1 
ATOM   993  N  N     . LEU   A 1 146 ? 11.49272 -88.03550  -17.37302 1.000 43.99579  ? 138  LEU   A N     1 
ATOM   994  C  CA    . LEU   A 1 146 ? 12.40895 -87.09328  -16.73754 1.000 45.60693  ? 138  LEU   A CA    1 
ATOM   995  C  C     . LEU   A 1 146 ? 11.67995 -86.18743  -15.75158 1.000 48.07440  ? 138  LEU   A C     1 
ATOM   996  O  O     . LEU   A 1 146 ? 12.20832 -85.88347  -14.67650 1.000 53.12957  ? 138  LEU   A O     1 
ATOM   997  C  CB    . LEU   A 1 146 ? 13.13678 -86.26289  -17.79433 1.000 45.55293  ? 138  LEU   A CB    1 
ATOM   998  C  CG    . LEU   A 1 146 ? 14.22298 -85.33536  -17.24095 1.000 45.99348  ? 138  LEU   A CG    1 
ATOM   999  C  CD1   . LEU   A 1 146 ? 15.26346 -86.13188  -16.46478 1.000 44.51814  ? 138  LEU   A CD1   1 
ATOM   1000 C  CD2   . LEU   A 1 146 ? 14.87934 -84.52953  -18.35168 1.000 38.28971  ? 138  LEU   A CD2   1 
ATOM   1001 N  N     . THR   A 1 147 ? 10.46309 -85.75377  -16.09180 1.000 45.78596  ? 139  THR   A N     1 
ATOM   1002 C  CA    . THR   A 1 147 ? 9.69458  -84.91030  -15.18358 1.000 48.29868  ? 139  THR   A CA    1 
ATOM   1003 C  C     . THR   A 1 147 ? 9.27694  -85.68275  -13.93927 1.000 49.38904  ? 139  THR   A C     1 
ATOM   1004 O  O     . THR   A 1 147 ? 9.26284  -85.12741  -12.83414 1.000 56.42633  ? 139  THR   A O     1 
ATOM   1005 C  CB    . THR   A 1 147 ? 8.46927  -84.34185  -15.90355 1.000 45.42293  ? 139  THR   A CB    1 
ATOM   1006 O  OG1   . THR   A 1 147 ? 8.87988  -83.70028  -17.11757 1.000 46.04772  ? 139  THR   A OG1   1 
ATOM   1007 C  CG2   . THR   A 1 147 ? 7.75629  -83.32513  -15.02721 1.000 44.78632  ? 139  THR   A CG2   1 
ATOM   1008 N  N     . ASN   A 1 148 ? 8.93615  -86.96560  -14.09474 1.000 48.59257  ? 140  ASN   A N     1 
ATOM   1009 C  CA    . ASN   A 1 148 ? 8.63665  -87.78379  -12.92345 1.000 52.00567  ? 140  ASN   A CA    1 
ATOM   1010 C  C     . ASN   A 1 148 ? 9.86745  -87.95243  -12.04054 1.000 51.34047  ? 140  ASN   A C     1 
ATOM   1011 O  O     . ASN   A 1 148 ? 9.76482  -87.90915  -10.80892 1.000 52.45334  ? 140  ASN   A O     1 
ATOM   1012 C  CB    . ASN   A 1 148 ? 8.08877  -89.14537  -13.35195 1.000 50.54822  ? 140  ASN   A CB    1 
ATOM   1013 C  CG    . ASN   A 1 148 ? 6.63949  -89.07758  -13.79360 1.000 51.90133  ? 140  ASN   A CG    1 
ATOM   1014 O  OD1   . ASN   A 1 148 ? 5.92098  -88.13655  -13.45869 1.000 54.29728  ? 140  ASN   A OD1   1 
ATOM   1015 N  ND2   . ASN   A 1 148 ? 6.20024  -90.08212  -14.54253 1.000 52.30026  ? 140  ASN   A ND2   1 
ATOM   1016 N  N     . HIS   A 1 149 ? 11.04118 -88.13685  -12.65211 1.000 47.28947  ? 141  HIS   A N     1 
ATOM   1017 C  CA    . HIS   A 1 149 ? 12.26953 -88.26977  -11.87363 1.000 47.14921  ? 141  HIS   A CA    1 
ATOM   1018 C  C     . HIS   A 1 149 ? 12.62772 -86.97544  -11.15497 1.000 58.93354  ? 141  HIS   A C     1 
ATOM   1019 O  O     . HIS   A 1 149 ? 13.13301 -87.01290  -10.02687 1.000 63.29668  ? 141  HIS   A O     1 
ATOM   1020 C  CB    . HIS   A 1 149 ? 13.42359 -88.70186  -12.77694 1.000 50.54373  ? 141  HIS   A CB    1 
ATOM   1021 C  CG    . HIS   A 1 149 ? 14.76149 -88.66185  -12.10584 1.000 50.16730  ? 141  HIS   A CG    1 
ATOM   1022 N  ND1   . HIS   A 1 149 ? 15.11079 -89.52719  -11.09164 1.000 50.60076  ? 141  HIS   A ND1   1 
ATOM   1023 C  CD2   . HIS   A 1 149 ? 15.83210 -87.85461  -12.29658 1.000 53.14069  ? 141  HIS   A CD2   1 
ATOM   1024 C  CE1   . HIS   A 1 149 ? 16.34001 -89.25793  -10.68928 1.000 58.10151  ? 141  HIS   A CE1   1 
ATOM   1025 N  NE2   . HIS   A 1 149 ? 16.80029 -88.24709  -11.40411 1.000 55.66216  ? 141  HIS   A NE2   1 
ATOM   1026 N  N     . ILE   A 1 150 ? 12.38445 -85.82851  -11.79043 1.000 55.43380  ? 142  ILE   A N     1 
ATOM   1027 C  CA    . ILE   A 1 150 ? 12.69555 -84.54988  -11.16123 1.000 58.05752  ? 142  ILE   A CA    1 
ATOM   1028 C  C     . ILE   A 1 150 ? 11.83297 -84.33599  -9.92413  1.000 57.03558  ? 142  ILE   A C     1 
ATOM   1029 O  O     . ILE   A 1 150 ? 12.31416 -83.85169  -8.89323  1.000 66.77213  ? 142  ILE   A O     1 
ATOM   1030 C  CB    . ILE   A 1 150 ? 12.53234 -83.40516  -12.17834 1.000 58.51690  ? 142  ILE   A CB    1 
ATOM   1031 C  CG1   . ILE   A 1 150 ? 13.65003 -83.46430  -13.22160 1.000 46.99077  ? 142  ILE   A CG1   1 
ATOM   1032 C  CG2   . ILE   A 1 150 ? 12.50845 -82.04745  -11.47918 1.000 58.06963  ? 142  ILE   A CG2   1 
ATOM   1033 C  CD1   . ILE   A 1 150 ? 13.54910 -82.40768  -14.29558 1.000 43.44547  ? 142  ILE   A CD1   1 
ATOM   1034 N  N     . HIS   A 1 151 ? 10.55243 -84.69751  -9.99693  1.000 55.50348  ? 143  HIS   A N     1 
ATOM   1035 C  CA    . HIS   A 1 151 ? 9.65113  -84.48048  -8.87083  1.000 58.98681  ? 143  HIS   A CA    1 
ATOM   1036 C  C     . HIS   A 1 151 ? 9.66888  -85.66404  -7.91320  1.000 67.01051  ? 143  HIS   A C     1 
ATOM   1037 O  O     . HIS   A 1 151 ? 8.62991  -86.03710  -7.36016  1.000 66.13640  ? 143  HIS   A O     1 
ATOM   1038 C  CB    . HIS   A 1 151 ? 8.22419  -84.22245  -9.35732  1.000 55.48926  ? 143  HIS   A CB    1 
ATOM   1039 C  CG    . HIS   A 1 151 ? 8.07202  -82.96933  -10.16351 1.000 59.67740  ? 143  HIS   A CG    1 
ATOM   1040 N  ND1   . HIS   A 1 151 ? 8.30780  -82.92406  -11.52050 1.000 59.45794  ? 143  HIS   A ND1   1 
ATOM   1041 C  CD2   . HIS   A 1 151 ? 7.70476  -81.71635  -9.80440  1.000 67.81195  ? 143  HIS   A CD2   1 
ATOM   1042 C  CE1   . HIS   A 1 151 ? 8.09290  -81.69798  -11.96275 1.000 57.63703  ? 143  HIS   A CE1   1 
ATOM   1043 N  NE2   . HIS   A 1 151 ? 7.72621  -80.94552  -10.94141 1.000 61.63630  ? 143  HIS   A NE2   1 
ATOM   1044 N  N     . THR   A 1 152 ? 10.84525 -86.25657  -7.70961  1.000 71.80867  ? 144  THR   A N     1 
ATOM   1045 C  CA    . THR   A 1 152 ? 11.03061 -87.38288  -6.79332  1.000 73.23936  ? 144  THR   A CA    1 
ATOM   1046 C  C     . THR   A 1 152 ? 12.29656 -87.10606  -5.98703  1.000 80.21164  ? 144  THR   A C     1 
ATOM   1047 O  O     . THR   A 1 152 ? 13.39759 -87.49226  -6.38961  1.000 85.96295  ? 144  THR   A O     1 
ATOM   1048 C  CB    . THR   A 1 152 ? 11.12019 -88.70604  -7.54897  1.000 71.17228  ? 144  THR   A CB    1 
ATOM   1049 O  OG1   . THR   A 1 152 ? 9.97545  -88.85542  -8.39779  1.000 65.24902  ? 144  THR   A OG1   1 
ATOM   1050 C  CG2   . THR   A 1 152 ? 11.17122 -89.86980  -6.57266  1.000 77.23600  ? 144  THR   A CG2   1 
ATOM   1051 N  N     . GLY   A 1 153 ? 12.13570 -86.43346  -4.85065  1.000 87.97314  ? 145  GLY   A N     1 
ATOM   1052 C  CA    . GLY   A 1 153 ? 13.26509 -86.09619  -4.00730  1.000 98.65691  ? 145  GLY   A CA    1 
ATOM   1053 C  C     . GLY   A 1 153 ? 13.93667 -84.79949  -4.40996  1.000 111.43744 ? 145  GLY   A C     1 
ATOM   1054 O  O     . GLY   A 1 153 ? 14.27011 -84.60577  -5.58323  1.000 109.54614 ? 145  GLY   A O     1 
ATOM   1055 N  N     . HIS   A 1 154 ? 14.14046 -83.90405  -3.44593  1.000 130.88090 ? 146  HIS   A N     1 
ATOM   1056 C  CA    . HIS   A 1 154 ? 14.77046 -82.61890  -3.72443  1.000 133.93546 ? 146  HIS   A CA    1 
ATOM   1057 C  C     . HIS   A 1 154 ? 16.23382 -82.82742  -4.09796  1.000 128.02673 ? 146  HIS   A C     1 
ATOM   1058 O  O     . HIS   A 1 154 ? 16.99457 -83.43814  -3.33996  1.000 126.41944 ? 146  HIS   A O     1 
ATOM   1059 C  CB    . HIS   A 1 154 ? 14.65397 -81.69917  -2.51055  1.000 134.98797 ? 146  HIS   A CB    1 
ATOM   1060 C  CG    . HIS   A 1 154 ? 13.25491 -81.54298  -1.99965  1.000 140.91868 ? 146  HIS   A CG    1 
ATOM   1061 N  ND1   . HIS   A 1 154 ? 12.14522 -81.69072  -2.80408  1.000 142.83749 ? 146  HIS   A ND1   1 
ATOM   1062 C  CD2   . HIS   A 1 154 ? 12.78615 -81.25687  -0.76196  1.000 145.75447 ? 146  HIS   A CD2   1 
ATOM   1063 C  CE1   . HIS   A 1 154 ? 11.05370 -81.49960  -2.08454  1.000 148.18949 ? 146  HIS   A CE1   1 
ATOM   1064 N  NE2   . HIS   A 1 154 ? 11.41499 -81.23505  -0.84195  1.000 148.46691 ? 146  HIS   A NE2   1 
ATOM   1065 N  N     . HIS   A 1 155 ? 16.62973 -82.31832  -5.26255  1.000 115.37164 ? 147  HIS   A N     1 
ATOM   1066 C  CA    . HIS   A 1 155 ? 17.99756 -82.45768  -5.73899  1.000 105.17205 ? 147  HIS   A CA    1 
ATOM   1067 C  C     . HIS   A 1 155 ? 18.41266 -81.19576  -6.48057  1.000 104.91923 ? 147  HIS   A C     1 
ATOM   1068 O  O     . HIS   A 1 155 ? 17.57943 -80.45233  -7.00503  1.000 100.78893 ? 147  HIS   A O     1 
ATOM   1069 C  CB    . HIS   A 1 155 ? 18.15917 -83.67952  -6.65379  1.000 99.47729  ? 147  HIS   A CB    1 
ATOM   1070 C  CG    . HIS   A 1 155 ? 18.20417 -84.98389  -5.92086  1.000 105.06468 ? 147  HIS   A CG    1 
ATOM   1071 N  ND1   . HIS   A 1 155 ? 17.56056 -86.11485  -6.37508  1.000 106.44362 ? 147  HIS   A ND1   1 
ATOM   1072 C  CD2   . HIS   A 1 155 ? 18.82585 -85.34084  -4.77211  1.000 102.66686 ? 147  HIS   A CD2   1 
ATOM   1073 C  CE1   . HIS   A 1 155 ? 17.77690 -87.11004  -5.53366  1.000 105.18324 ? 147  HIS   A CE1   1 
ATOM   1074 N  NE2   . HIS   A 1 155 ? 18.54173 -86.66679  -4.55221  1.000 99.93498  ? 147  HIS   A NE2   1 
ATOM   1075 N  N     . SER   A 1 156 ? 19.72337 -80.96584  -6.51743  1.000 110.08849 ? 148  SER   A N     1 
ATOM   1076 C  CA    . SER   A 1 156 ? 20.30944 -79.85092  -7.24689  1.000 110.35385 ? 148  SER   A CA    1 
ATOM   1077 C  C     . SER   A 1 156 ? 20.92011 -80.27594  -8.57486  1.000 107.32428 ? 148  SER   A C     1 
ATOM   1078 O  O     . SER   A 1 156 ? 21.48388 -79.43308  -9.28024  1.000 105.38969 ? 148  SER   A O     1 
ATOM   1079 C  CB    . SER   A 1 156 ? 21.37744 -79.16303  -6.38944  1.000 115.57713 ? 148  SER   A CB    1 
ATOM   1080 O  OG    . SER   A 1 156 ? 20.89137 -78.89077  -5.08691  1.000 124.74138 ? 148  SER   A OG    1 
ATOM   1081 N  N     . SER   A 1 157 ? 20.81693 -81.55511  -8.93030  1.000 82.62333  ? 149  SER   A N     1 
ATOM   1082 C  CA    . SER   A 1 157 ? 21.48073 -82.06676  -10.12091 1.000 77.68494  ? 149  SER   A CA    1 
ATOM   1083 C  C     . SER   A 1 157 ? 20.91377 -81.42642  -11.38274 1.000 67.53944  ? 149  SER   A C     1 
ATOM   1084 O  O     . SER   A 1 157 ? 19.74298 -81.04162  -11.44392 1.000 60.83598  ? 149  SER   A O     1 
ATOM   1085 C  CB    . SER   A 1 157 ? 21.33597 -83.58678  -10.19607 1.000 69.84915  ? 149  SER   A CB    1 
ATOM   1086 O  OG    . SER   A 1 157 ? 19.97122 -83.96793  -10.19201 1.000 77.62883  ? 149  SER   A OG    1 
ATOM   1087 N  N     . MET   A 1 158 ? 21.76453 -81.31624  -12.39771 1.000 53.90855  ? 150  MET   A N     1 
ATOM   1088 C  CA    . MET   A 1 158 ? 21.40132 -80.72829  -13.67587 1.000 50.06289  ? 150  MET   A CA    1 
ATOM   1089 C  C     . MET   A 1 158 ? 21.25269 -81.81379  -14.73341 1.000 52.53844  ? 150  MET   A C     1 
ATOM   1090 O  O     . MET   A 1 158 ? 21.88365 -82.87289  -14.65986 1.000 49.05099  ? 150  MET   A O     1 
ATOM   1091 C  CB    . MET   A 1 158 ? 22.44724 -79.70482  -14.12879 1.000 46.73361  ? 150  MET   A CB    1 
ATOM   1092 C  CG    . MET   A 1 158 ? 22.44764 -78.41629  -13.32517 1.000 57.80355  ? 150  MET   A CG    1 
ATOM   1093 S  SD    . MET   A 1 158 ? 20.91831 -77.48487  -13.52849 1.000 53.22208  ? 150  MET   A SD    1 
ATOM   1094 C  CE    . MET   A 1 158 ? 20.88135 -77.27852  -15.30495 1.000 35.84859  ? 150  MET   A CE    1 
ATOM   1095 N  N     . PHE   A 1 159 ? 20.41095 -81.53732  -15.72473 1.000 47.94486  ? 151  PHE   A N     1 
ATOM   1096 C  CA    . PHE   A 1 159 ? 20.19462 -82.44031  -16.84918 1.000 42.99616  ? 151  PHE   A CA    1 
ATOM   1097 C  C     . PHE   A 1 159 ? 20.51370 -81.68442  -18.13113 1.000 42.19952  ? 151  PHE   A C     1 
ATOM   1098 O  O     . PHE   A 1 159 ? 19.78635 -80.76121  -18.51247 1.000 48.60704  ? 151  PHE   A O     1 
ATOM   1099 C  CB    . PHE   A 1 159 ? 18.76557 -82.97928  -16.85376 1.000 45.17840  ? 151  PHE   A CB    1 
ATOM   1100 C  CG    . PHE   A 1 159 ? 18.41003 -83.74569  -15.61217 1.000 45.15367  ? 151  PHE   A CG    1 
ATOM   1101 C  CD1   . PHE   A 1 159 ? 18.86265 -85.04205  -15.43018 1.000 38.48320  ? 151  PHE   A CD1   1 
ATOM   1102 C  CD2   . PHE   A 1 159 ? 17.63195 -83.16776  -14.62344 1.000 44.90318  ? 151  PHE   A CD2   1 
ATOM   1103 C  CE1   . PHE   A 1 159 ? 18.54319 -85.74882  -14.28744 1.000 46.86987  ? 151  PHE   A CE1   1 
ATOM   1104 C  CE2   . PHE   A 1 159 ? 17.30780 -83.87010  -13.47857 1.000 49.01492  ? 151  PHE   A CE2   1 
ATOM   1105 C  CZ    . PHE   A 1 159 ? 17.76446 -85.16211  -13.31017 1.000 48.43897  ? 151  PHE   A CZ    1 
ATOM   1106 N  N     . TRP   A 1 160 ? 21.60727 -82.06895  -18.78206 1.000 44.19045  ? 152  TRP   A N     1 
ATOM   1107 C  CA    . TRP   A 1 160 ? 22.03806 -81.44525  -20.02507 1.000 42.42537  ? 152  TRP   A CA    1 
ATOM   1108 C  C     . TRP   A 1 160 ? 21.41578 -82.18914  -21.20030 1.000 45.82133  ? 152  TRP   A C     1 
ATOM   1109 O  O     . TRP   A 1 160 ? 21.65622 -83.39002  -21.38363 1.000 46.81721  ? 152  TRP   A O     1 
ATOM   1110 C  CB    . TRP   A 1 160 ? 23.56241 -81.44602  -20.13381 1.000 42.74310  ? 152  TRP   A CB    1 
ATOM   1111 C  CG    . TRP   A 1 160 ? 24.25100 -80.61348  -19.09371 1.000 44.89236  ? 152  TRP   A CG    1 
ATOM   1112 C  CD1   . TRP   A 1 160 ? 23.66274 -79.78101  -18.18649 1.000 42.25644  ? 152  TRP   A CD1   1 
ATOM   1113 C  CD2   . TRP   A 1 160 ? 25.66161 -80.53513  -18.85377 1.000 38.93685  ? 152  TRP   A CD2   1 
ATOM   1114 N  NE1   . TRP   A 1 160 ? 24.61896 -79.18877  -17.39772 1.000 39.00074  ? 152  TRP   A NE1   1 
ATOM   1115 C  CE2   . TRP   A 1 160 ? 25.85435 -79.63521  -17.78693 1.000 40.66691  ? 152  TRP   A CE2   1 
ATOM   1116 C  CE3   . TRP   A 1 160 ? 26.77999 -81.13798  -19.43813 1.000 49.24608  ? 152  TRP   A CE3   1 
ATOM   1117 C  CZ2   . TRP   A 1 160 ? 27.11922 -79.32389  -17.29196 1.000 44.53671  ? 152  TRP   A CZ2   1 
ATOM   1118 C  CZ3   . TRP   A 1 160 ? 28.03547 -80.82796  -18.94502 1.000 43.66123  ? 152  TRP   A CZ3   1 
ATOM   1119 C  CH2   . TRP   A 1 160 ? 28.19446 -79.92907  -17.88303 1.000 51.22417  ? 152  TRP   A CH2   1 
ATOM   1120 N  N     . MET   A 1 161 ? 20.62214 -81.47482  -21.99360 1.000 43.65158  ? 153  MET   A N     1 
ATOM   1121 C  CA    . MET   A 1 161 ? 19.98934 -82.04195  -23.17764 1.000 42.69519  ? 153  MET   A CA    1 
ATOM   1122 C  C     . MET   A 1 161 ? 20.92421 -81.85002  -24.36620 1.000 44.74178  ? 153  MET   A C     1 
ATOM   1123 O  O     . MET   A 1 161 ? 21.08032 -80.73486  -24.87428 1.000 41.83380  ? 153  MET   A O     1 
ATOM   1124 C  CB    . MET   A 1 161 ? 18.62802 -81.39856  -23.42623 1.000 44.12397  ? 153  MET   A CB    1 
ATOM   1125 C  CG    . MET   A 1 161 ? 17.68261 -81.48444  -22.23746 1.000 41.39432  ? 153  MET   A CG    1 
ATOM   1126 S  SD    . MET   A 1 161 ? 17.58603 -83.13883  -21.51662 1.000 46.07091  ? 153  MET   A SD    1 
ATOM   1127 C  CE    . MET   A 1 161 ? 16.96836 -84.09108  -22.90315 1.000 47.79848  ? 153  MET   A CE    1 
ATOM   1128 N  N     . ARG   A 1 162 ? 21.55375 -82.93919  -24.79294 1.000 46.97601  ? 154  ARG   A N     1 
ATOM   1129 C  CA    . ARG   A 1 162 ? 22.43403 -82.95210  -25.95716 1.000 44.71416  ? 154  ARG   A CA    1 
ATOM   1130 C  C     . ARG   A 1 162 ? 21.58509 -82.74694  -27.20370 1.000 44.37360  ? 154  ARG   A C     1 
ATOM   1131 O  O     . ARG   A 1 162 ? 20.87996 -83.65591  -27.64798 1.000 46.88876  ? 154  ARG   A O     1 
ATOM   1132 C  CB    . ARG   A 1 162 ? 23.20319 -84.26725  -26.01176 1.000 46.88266  ? 154  ARG   A CB    1 
ATOM   1133 C  CG    . ARG   A 1 162 ? 24.35727 -84.30198  -26.99625 1.000 49.20306  ? 154  ARG   A CG    1 
ATOM   1134 C  CD    . ARG   A 1 162 ? 25.27089 -85.48168  -26.68897 1.000 59.83003  ? 154  ARG   A CD    1 
ATOM   1135 N  NE    . ARG   A 1 162 ? 26.50802 -85.45088  -27.45953 1.000 59.74295  ? 154  ARG   A NE    1 
ATOM   1136 C  CZ    . ARG   A 1 162 ? 27.58427 -86.17050  -27.17228 1.000 59.58811  ? 154  ARG   A CZ    1 
ATOM   1137 N  NH1   . ARG   A 1 162 ? 27.61366 -86.98321  -26.12842 1.000 60.45527  ? 154  ARG   A NH1   1 
ATOM   1138 N  NH2   . ARG   A 1 162 ? 28.65975 -86.06822  -27.94824 1.000 51.75486  ? 154  ARG   A NH2   1 
ATOM   1139 N  N     . VAL   A 1 163 ? 21.63914 -81.54284  -27.76185 1.000 43.80331  ? 155  VAL   A N     1 
ATOM   1140 C  CA    . VAL   A 1 163 ? 20.84525 -81.15716  -28.91975 1.000 45.83054  ? 155  VAL   A CA    1 
ATOM   1141 C  C     . VAL   A 1 163 ? 21.80319 -80.74512  -30.03081 1.000 46.27693  ? 155  VAL   A C     1 
ATOM   1142 O  O     . VAL   A 1 163 ? 22.63820 -79.85877  -29.82828 1.000 46.68941  ? 155  VAL   A O     1 
ATOM   1143 C  CB    . VAL   A 1 163 ? 19.86994 -80.01191  -28.59969 1.000 43.76331  ? 155  VAL   A CB    1 
ATOM   1144 C  CG1   . VAL   A 1 163 ? 19.00919 -79.69683  -29.81229 1.000 42.02324  ? 155  VAL   A CG1   1 
ATOM   1145 C  CG2   . VAL   A 1 163 ? 19.00758 -80.36423  -27.40099 1.000 44.53345  ? 155  VAL   A CG2   1 
ATOM   1146 N  N     . PRO   A 1 164 ? 21.72538 -81.34738  -31.21460 1.000 44.56303  ? 156  PRO   A N     1 
ATOM   1147 C  CA    . PRO   A 1 164 ? 22.60837 -80.93381  -32.30898 1.000 48.77293  ? 156  PRO   A CA    1 
ATOM   1148 C  C     . PRO   A 1 164 ? 22.15133 -79.61907  -32.91902 1.000 50.24380  ? 156  PRO   A C     1 
ATOM   1149 O  O     . PRO   A 1 164 ? 20.95499 -79.37111  -33.09071 1.000 49.10246  ? 156  PRO   A O     1 
ATOM   1150 C  CB    . PRO   A 1 164 ? 22.48382 -82.08564  -33.31276 1.000 52.43572  ? 156  PRO   A CB    1 
ATOM   1151 C  CG    . PRO   A 1 164 ? 21.10736 -82.61609  -33.07991 1.000 42.69958  ? 156  PRO   A CG    1 
ATOM   1152 C  CD    . PRO   A 1 164 ? 20.84529 -82.46403  -31.60188 1.000 42.73253  ? 156  PRO   A CD    1 
ATOM   1153 N  N     . LEU   A 1 165 ? 23.12624 -78.76550  -33.23993 1.000 50.87693  ? 157  LEU   A N     1 
ATOM   1154 C  CA    . LEU   A 1 165 ? 22.80853 -77.50452  -33.90134 1.000 44.34006  ? 157  LEU   A CA    1 
ATOM   1155 C  C     . LEU   A 1 165 ? 22.15399 -77.75051  -35.25465 1.000 47.78689  ? 157  LEU   A C     1 
ATOM   1156 O  O     . LEU   A 1 165 ? 21.23677 -77.02313  -35.65323 1.000 51.95564  ? 157  LEU   A O     1 
ATOM   1157 C  CB    . LEU   A 1 165 ? 24.07394 -76.66133  -34.05503 1.000 41.65321  ? 157  LEU   A CB    1 
ATOM   1158 C  CG    . LEU   A 1 165 ? 23.89586 -75.25833  -34.63553 1.000 47.75354  ? 157  LEU   A CG    1 
ATOM   1159 C  CD1   . LEU   A 1 165 ? 22.98967 -74.42060  -33.74652 1.000 43.81246  ? 157  LEU   A CD1   1 
ATOM   1160 C  CD2   . LEU   A 1 165 ? 25.24624 -74.58219  -34.82277 1.000 51.52655  ? 157  LEU   A CD2   1 
ATOM   1161 N  N     . VAL   A 1 166 ? 22.61023 -78.77441  -35.97116 1.000 48.62150  ? 158  VAL   A N     1 
ATOM   1162 C  CA    . VAL   A 1 166 ? 22.00328 -79.21617  -37.22005 1.000 47.39503  ? 158  VAL   A CA    1 
ATOM   1163 C  C     . VAL   A 1 166 ? 21.66454 -80.69233  -37.07500 1.000 53.70058  ? 158  VAL   A C     1 
ATOM   1164 O  O     . VAL   A 1 166 ? 22.50557 -81.48524  -36.63479 1.000 53.73570  ? 158  VAL   A O     1 
ATOM   1165 C  CB    . VAL   A 1 166 ? 22.93430 -78.98139  -38.42421 1.000 43.30478  ? 158  VAL   A CB    1 
ATOM   1166 C  CG1   . VAL   A 1 166 ? 22.30301 -79.51963  -39.69934 1.000 40.51718  ? 158  VAL   A CG1   1 
ATOM   1167 C  CG2   . VAL   A 1 166 ? 23.25317 -77.50288  -38.56798 1.000 39.66337  ? 158  VAL   A CG2   1 
ATOM   1168 N  N     . ALA   A 1 167 ? 20.43624 -81.05429  -37.43034 1.000 50.80210  ? 159  ALA   A N     1 
ATOM   1169 C  CA    . ALA   A 1 167 ? 20.01666 -82.44243  -37.32355 1.000 50.39334  ? 159  ALA   A CA    1 
ATOM   1170 C  C     . ALA   A 1 167 ? 20.85387 -83.31284  -38.25809 1.000 51.07954  ? 159  ALA   A C     1 
ATOM   1171 O  O     . ALA   A 1 167 ? 21.22758 -82.86884  -39.35068 1.000 54.67380  ? 159  ALA   A O     1 
ATOM   1172 C  CB    . ALA   A 1 167 ? 18.53174 -82.58263  -37.66029 1.000 48.72643  ? 159  ALA   A CB    1 
ATOM   1173 N  N     . PRO   A 1 168 ? 21.17750 -84.54640  -37.85983 1.000 54.90455  ? 160  PRO   A N     1 
ATOM   1174 C  CA    . PRO   A 1 168 ? 21.98885 -85.40748  -38.73717 1.000 51.57750  ? 160  PRO   A CA    1 
ATOM   1175 C  C     . PRO   A 1 168 ? 21.33911 -85.69001  -40.07966 1.000 50.94180  ? 160  PRO   A C     1 
ATOM   1176 O  O     . PRO   A 1 168 ? 22.05282 -85.91590  -41.06512 1.000 57.90023  ? 160  PRO   A O     1 
ATOM   1177 C  CB    . PRO   A 1 168 ? 22.15616 -86.69017  -37.90965 1.000 52.55495  ? 160  PRO   A CB    1 
ATOM   1178 C  CG    . PRO   A 1 168 ? 21.95216 -86.25998  -36.49407 1.000 53.79503  ? 160  PRO   A CG    1 
ATOM   1179 C  CD    . PRO   A 1 168 ? 20.92224 -85.17051  -36.55102 1.000 56.16027  ? 160  PRO   A CD    1 
ATOM   1180 N  N     . GLU   A 1 169 ? 20.00528 -85.68753  -40.15022 1.000 53.81074  ? 161  GLU   A N     1 
ATOM   1181 C  CA    . GLU   A 1 169 ? 19.33439 -85.88627  -41.43107 1.000 54.77618  ? 161  GLU   A CA    1 
ATOM   1182 C  C     . GLU   A 1 169 ? 19.61268 -84.72902  -42.38267 1.000 54.78984  ? 161  GLU   A C     1 
ATOM   1183 O  O     . GLU   A 1 169 ? 19.75289 -84.93280  -43.59439 1.000 57.42624  ? 161  GLU   A O     1 
ATOM   1184 C  CB    . GLU   A 1 169 ? 17.83077 -86.05950  -41.21471 1.000 47.15891  ? 161  GLU   A CB    1 
ATOM   1185 C  CG    . GLU   A 1 169 ? 17.03288 -86.25551  -42.49517 1.000 52.54951  ? 161  GLU   A CG    1 
ATOM   1186 C  CD    . GLU   A 1 169 ? 17.42745 -87.51293  -43.24805 1.000 64.43049  ? 161  GLU   A CD    1 
ATOM   1187 O  OE1   . GLU   A 1 169 ? 17.80524 -88.50914  -42.59545 1.000 55.71054  ? 161  GLU   A OE1   1 
ATOM   1188 O  OE2   . GLU   A 1 169 ? 17.36290 -87.50317  -44.49544 1.000 59.17882  ? 161  GLU   A OE2   1 
ATOM   1189 N  N     . ASP   A 1 170 ? 19.69886 -83.51083  -41.85370 1.000 54.40686  ? 162  ASP   A N     1 
ATOM   1190 C  CA    . ASP   A 1 170 ? 20.04353 -82.33362  -42.63787 1.000 59.41514  ? 162  ASP   A CA    1 
ATOM   1191 C  C     . ASP   A 1 170 ? 21.54920 -82.13000  -42.75071 1.000 55.00684  ? 162  ASP   A C     1 
ATOM   1192 O  O     . ASP   A 1 170 ? 21.98874 -81.10265  -43.27765 1.000 53.13548  ? 162  ASP   A O     1 
ATOM   1193 C  CB    . ASP   A 1 170 ? 19.39396 -81.08841  -42.02792 1.000 48.59537  ? 162  ASP   A CB    1 
ATOM   1194 C  CG    . ASP   A 1 170 ? 17.89873 -81.24978  -41.82638 1.000 57.23820  ? 162  ASP   A CG    1 
ATOM   1195 O  OD1   . ASP   A 1 170 ? 17.25655 -81.94351  -42.64337 1.000 51.74862  ? 162  ASP   A OD1   1 
ATOM   1196 O  OD2   . ASP   A 1 170 ? 17.36552 -80.68398  -40.84848 1.000 51.83469  ? 162  ASP   A OD2   1 
ATOM   1197 N  N     . LEU   A 1 171 ? 22.34308 -83.08733  -42.27137 1.000 54.24864  ? 163  LEU   A N     1 
ATOM   1198 C  CA    . LEU   A 1 171 ? 23.79271 -82.98068  -42.25459 1.000 56.64361  ? 163  LEU   A CA    1 
ATOM   1199 C  C     . LEU   A 1 171 ? 24.48774 -84.10230  -43.01527 1.000 62.49657  ? 163  LEU   A C     1 
ATOM   1200 O  O     . LEU   A 1 171 ? 25.70067 -84.01569  -43.24048 1.000 62.13614  ? 163  LEU   A O     1 
ATOM   1201 C  CB    . LEU   A 1 171 ? 24.29541 -82.95699  -40.79991 1.000 60.84915  ? 163  LEU   A CB    1 
ATOM   1202 C  CG    . LEU   A 1 171 ? 25.76007 -82.66113  -40.47325 1.000 67.39941  ? 163  LEU   A CG    1 
ATOM   1203 C  CD1   . LEU   A 1 171 ? 26.21695 -81.37992  -41.14973 1.000 73.90528  ? 163  LEU   A CD1   1 
ATOM   1204 C  CD2   . LEU   A 1 171 ? 25.94829 -82.57194  -38.96701 1.000 60.48840  ? 163  LEU   A CD2   1 
ATOM   1205 N  N     . ARG   A 1 172 ? 23.75786 -85.13267  -43.43415 1.000 59.56105  ? 164  ARG   A N     1 
ATOM   1206 C  CA    . ARG   A 1 172 ? 24.35604 -86.29113  -44.07812 1.000 61.08913  ? 164  ARG   A CA    1 
ATOM   1207 C  C     . ARG   A 1 172 ? 24.93864 -85.92728  -45.44172 1.000 60.39157  ? 164  ARG   A C     1 
ATOM   1208 O  O     . ARG   A 1 172 ? 24.59815 -84.90693  -46.04692 1.000 63.61554  ? 164  ARG   A O     1 
ATOM   1209 C  CB    . ARG   A 1 172 ? 23.31773 -87.40076  -44.24233 1.000 59.98338  ? 164  ARG   A CB    1 
ATOM   1210 C  CG    . ARG   A 1 172 ? 22.12444 -86.99592  -45.09576 1.000 63.71010  ? 164  ARG   A CG    1 
ATOM   1211 C  CD    . ARG   A 1 172 ? 21.09159 -88.10727  -45.18452 1.000 63.40284  ? 164  ARG   A CD    1 
ATOM   1212 N  NE    . ARG   A 1 172 ? 19.95239 -87.72473  -46.01047 1.000 61.67106  ? 164  ARG   A NE    1 
ATOM   1213 C  CZ    . ARG   A 1 172 ? 19.87201 -87.93114  -47.31795 1.000 69.17181  ? 164  ARG   A CZ    1 
ATOM   1214 N  NH1   . ARG   A 1 172 ? 20.84932 -88.52217  -47.98584 1.000 68.50446  ? 164  ARG   A NH1   1 
ATOM   1215 N  NH2   . ARG   A 1 172 ? 18.78442 -87.53323  -47.97214 1.000 64.46845  ? 164  ARG   A NH2   1 
ATOM   1216 N  N     . ASP   A 1 173 ? 25.83346 -86.78687  -45.92184 1.000 62.09076  ? 165  ASP   A N     1 
ATOM   1217 C  CA    . ASP   A 1 173 ? 26.36871 -86.64000  -47.26618 1.000 57.05415  ? 165  ASP   A CA    1 
ATOM   1218 C  C     . ASP   A 1 173 ? 25.28911 -86.94166  -48.29895 1.000 61.57099  ? 165  ASP   A C     1 
ATOM   1219 O  O     . ASP   A 1 173 ? 24.38146 -87.74463  -48.06670 1.000 67.97966  ? 165  ASP   A O     1 
ATOM   1220 C  CB    . ASP   A 1 173 ? 27.56329 -87.57195  -47.47503 1.000 57.45610  ? 165  ASP   A CB    1 
ATOM   1221 C  CG    . ASP   A 1 173 ? 28.70970 -87.27609  -46.52755 1.000 61.02512  ? 165  ASP   A CG    1 
ATOM   1222 O  OD1   . ASP   A 1 173 ? 28.64857 -86.25085  -45.81716 1.000 63.97386  ? 165  ASP   A OD1   1 
ATOM   1223 O  OD2   . ASP   A 1 173 ? 29.67173 -88.07273  -46.49126 1.000 62.23131  ? 165  ASP   A OD2   1 
ATOM   1224 N  N     . ASP   A 1 174 ? 25.39355 -86.28420  -49.45283 1.000 59.58085  ? 166  ASP   A N     1 
ATOM   1225 C  CA    . ASP   A 1 174 ? 24.43283 -86.47773  -50.53943 1.000 65.08810  ? 166  ASP   A CA    1 
ATOM   1226 C  C     . ASP   A 1 174 ? 24.90446 -87.62887  -51.42950 1.000 71.08044  ? 166  ASP   A C     1 
ATOM   1227 O  O     . ASP   A 1 174 ? 25.31321 -87.45600  -52.57953 1.000 65.59931  ? 166  ASP   A O     1 
ATOM   1228 C  CB    . ASP   A 1 174 ? 24.25519 -85.18731  -51.32889 1.000 64.84318  ? 166  ASP   A CB    1 
ATOM   1229 C  CG    . ASP   A 1 174 ? 23.08686 -85.25033  -52.29127 1.000 71.31582  ? 166  ASP   A CG    1 
ATOM   1230 O  OD1   . ASP   A 1 174 ? 22.24443 -86.16072  -52.14503 1.000 72.75736  ? 166  ASP   A OD1   1 
ATOM   1231 O  OD2   . ASP   A 1 174 ? 23.01291 -84.39311  -53.19648 1.000 80.39214  ? 166  ASP   A OD2   1 
ATOM   1232 N  N     . ILE   A 1 175 ? 24.83537 -88.83312  -50.86357 1.000 66.30937  ? 167  ILE   A N     1 
ATOM   1233 C  CA    . ILE   A 1 175 ? 25.32359 -90.03733  -51.52167 1.000 67.43373  ? 167  ILE   A CA    1 
ATOM   1234 C  C     . ILE   A 1 175 ? 24.25003 -91.10133  -51.68267 1.000 67.63779  ? 167  ILE   A C     1 
ATOM   1235 O  O     . ILE   A 1 175 ? 24.53795 -92.17347  -52.22358 1.000 67.26850  ? 167  ILE   A O     1 
ATOM   1236 C  CB    . ILE   A 1 175 ? 26.54489 -90.62120  -50.78323 1.000 69.45544  ? 167  ILE   A CB    1 
ATOM   1237 C  CG1   . ILE   A 1 175 ? 26.24653 -90.75864  -49.28989 1.000 62.48964  ? 167  ILE   A CG1   1 
ATOM   1238 C  CG2   . ILE   A 1 175 ? 27.77188 -89.75145  -51.01360 1.000 68.15135  ? 167  ILE   A CG2   1 
ATOM   1239 C  CD1   . ILE   A 1 175 ? 27.42273 -91.24150  -48.48136 1.000 63.06364  ? 167  ILE   A CD1   1 
ATOM   1240 N  N     . ILE   A 1 176 ? 23.02646 -90.84859  -51.23017 1.000 67.63839  ? 168  ILE   A N     1 
ATOM   1241 C  CA    . ILE   A 1 176 ? 21.91528 -91.76409  -51.46280 1.000 69.10460  ? 168  ILE   A CA    1 
ATOM   1242 C  C     . ILE   A 1 176 ? 21.30236 -91.42017  -52.81406 1.000 76.83494  ? 168  ILE   A C     1 
ATOM   1243 O  O     . ILE   A 1 176 ? 20.76101 -90.32461  -52.99939 1.000 80.74285  ? 168  ILE   A O     1 
ATOM   1244 C  CB    . ILE   A 1 176 ? 20.87201 -91.68361  -50.33914 1.000 65.27452  ? 168  ILE   A CB    1 
ATOM   1245 C  CG1   . ILE   A 1 176 ? 21.54700 -91.83858  -48.97449 1.000 63.92789  ? 168  ILE   A CG1   1 
ATOM   1246 C  CG2   . ILE   A 1 176 ? 19.82001 -92.76484  -50.52299 1.000 61.79979  ? 168  ILE   A CG2   1 
ATOM   1247 C  CD1   . ILE   A 1 176 ? 20.57788 -91.89072  -47.81118 1.000 58.52150  ? 168  ILE   A CD1   1 
ATOM   1248 N  N     . GLU   A 1 177 ? 21.39129 -92.35935  -53.75913 1.000 75.60883  ? 169  GLU   A N     1 
ATOM   1249 C  CA    . GLU   A 1 177 ? 21.01520 -92.07232  -55.14041 1.000 75.61710  ? 169  GLU   A CA    1 
ATOM   1250 C  C     . GLU   A 1 177 ? 19.52777 -91.76558  -55.27205 1.000 80.99447  ? 169  GLU   A C     1 
ATOM   1251 O  O     . GLU   A 1 177 ? 19.14440 -90.82901  -55.98290 1.000 85.36260  ? 169  GLU   A O     1 
ATOM   1252 C  CB    . GLU   A 1 177 ? 21.40835 -93.24676  -56.03724 1.000 74.73831  ? 169  GLU   A CB    1 
ATOM   1253 C  CG    . GLU   A 1 177 ? 20.79499 -93.21404  -57.42521 1.000 81.93711  ? 169  GLU   A CG    1 
ATOM   1254 C  CD    . GLU   A 1 177 ? 19.61598 -94.15713  -57.55926 1.000 90.75724  ? 169  GLU   A CD    1 
ATOM   1255 O  OE1   . GLU   A 1 177 ? 19.46254 -95.04260  -56.69144 1.000 81.34900  ? 169  GLU   A OE1   1 
ATOM   1256 O  OE2   . GLU   A 1 177 ? 18.84340 -94.01361  -58.53030 1.000 98.07692  ? 169  GLU   A OE2   1 
ATOM   1257 N  N     . ASN   A 1 178 ? 18.67591 -92.53532  -54.59783 1.000 80.19183  ? 170  ASN   A N     1 
ATOM   1258 C  CA    . ASN   A 1 178 ? 17.23233 -92.37654  -54.70688 1.000 76.57363  ? 170  ASN   A CA    1 
ATOM   1259 C  C     . ASN   A 1 178 ? 16.63263 -91.56849  -53.56130 1.000 74.00730  ? 170  ASN   A C     1 
ATOM   1260 O  O     . ASN   A 1 178 ? 15.41096 -91.58108  -53.38340 1.000 78.22242  ? 170  ASN   A O     1 
ATOM   1261 C  CB    . ASN   A 1 178 ? 16.55827 -93.74776  -54.79322 1.000 75.25017  ? 170  ASN   A CB    1 
ATOM   1262 C  CG    . ASN   A 1 178 ? 16.97037 -94.67219  -53.66647 1.000 78.89641  ? 170  ASN   A CG    1 
ATOM   1263 O  OD1   . ASN   A 1 178 ? 17.93779 -94.40698  -52.95258 1.000 75.00391  ? 170  ASN   A OD1   1 
ATOM   1264 N  ND2   . ASN   A 1 178 ? 16.24320 -95.77194  -53.50797 1.000 75.21073  ? 170  ASN   A ND2   1 
ATOM   1265 N  N     . ALA   A 1 179 ? 17.45741 -90.86811  -52.78548 1.000 73.34803  ? 171  ALA   A N     1 
ATOM   1266 C  CA    . ALA   A 1 179 ? 16.97157 -89.98131  -51.72600 1.000 74.40946  ? 171  ALA   A CA    1 
ATOM   1267 C  C     . ALA   A 1 179 ? 17.90433 -88.78550  -51.62505 1.000 74.52549  ? 171  ALA   A C     1 
ATOM   1268 O  O     . ALA   A 1 179 ? 18.73711 -88.69350  -50.71443 1.000 70.67202  ? 171  ALA   A O     1 
ATOM   1269 C  CB    . ALA   A 1 179 ? 16.86850 -90.71335  -50.38697 1.000 63.74838  ? 171  ALA   A CB    1 
ATOM   1270 N  N     . PRO   A 1 180 ? 17.79542 -87.84056  -52.55635 1.000 79.07742  ? 172  PRO   A N     1 
ATOM   1271 C  CA    . PRO   A 1 180 ? 18.71772 -86.70148  -52.55723 1.000 74.72773  ? 172  PRO   A CA    1 
ATOM   1272 C  C     . PRO   A 1 180 ? 18.40319 -85.71626  -51.44356 1.000 72.48680  ? 172  PRO   A C     1 
ATOM   1273 O  O     . PRO   A 1 180 ? 17.25798 -85.57232  -51.00884 1.000 73.77158  ? 172  PRO   A O     1 
ATOM   1274 C  CB    . PRO   A 1 180 ? 18.49479 -86.06959  -53.93507 1.000 74.93479  ? 172  PRO   A CB    1 
ATOM   1275 C  CG    . PRO   A 1 180 ? 17.08147 -86.41812  -54.26872 1.000 72.01760  ? 172  PRO   A CG    1 
ATOM   1276 C  CD    . PRO   A 1 180 ? 16.83863 -87.78165  -53.67640 1.000 71.24687  ? 172  PRO   A CD    1 
ATOM   1277 N  N     . THR   A 1 181 ? 19.44763 -85.03583  -50.97917 1.000 73.67604  ? 173  THR   A N     1 
ATOM   1278 C  CA    . THR   A 1 181 ? 19.27724 -84.00637  -49.96472 1.000 76.98859  ? 173  THR   A CA    1 
ATOM   1279 C  C     . THR   A 1 181 ? 18.67052 -82.75503  -50.58615 1.000 89.77498  ? 173  THR   A C     1 
ATOM   1280 O  O     . THR   A 1 181 ? 19.04417 -82.34581  -51.68876 1.000 96.29574  ? 173  THR   A O     1 
ATOM   1281 C  CB    . THR   A 1 181 ? 20.61702 -83.67442  -49.30925 1.000 76.64587  ? 173  THR   A CB    1 
ATOM   1282 O  OG1   . THR   A 1 181 ? 21.55739 -83.27761  -50.31570 1.000 75.28267  ? 173  THR   A OG1   1 
ATOM   1283 C  CG2   . THR   A 1 181 ? 21.15873 -84.88613  -48.56596 1.000 64.65663  ? 173  THR   A CG2   1 
ATOM   1284 N  N     . THR   A 1 182 ? 17.72497 -82.14924  -49.87207 1.000 92.71955  ? 174  THR   A N     1 
ATOM   1285 C  CA    . THR   A 1 182 ? 17.00971 -80.99502  -50.40033 1.000 102.17628 ? 174  THR   A CA    1 
ATOM   1286 C  C     . THR   A 1 182 ? 17.93885 -79.79303  -50.51915 1.000 104.42558 ? 174  THR   A C     1 
ATOM   1287 O  O     . THR   A 1 182 ? 18.62439 -79.42446  -49.56052 1.000 106.89871 ? 174  THR   A O     1 
ATOM   1288 C  CB    . THR   A 1 182 ? 15.81892 -80.65001  -49.50622 1.000 102.47680 ? 174  THR   A CB    1 
ATOM   1289 O  OG1   . THR   A 1 182 ? 16.28275 -80.32244  -48.19021 1.000 97.90653  ? 174  THR   A OG1   1 
ATOM   1290 C  CG2   . THR   A 1 182 ? 14.85648 -81.82572  -49.42246 1.000 104.40739 ? 174  THR   A CG2   1 
ATOM   1291 N  N     . HIS   A 1 183 ? 17.95875 -79.18312  -51.70155 1.000 109.79166 ? 175  HIS   A N     1 
ATOM   1292 C  CA    . HIS   A 1 183 ? 18.72339 -77.96841  -51.94601 1.000 113.12472 ? 175  HIS   A CA    1 
ATOM   1293 C  C     . HIS   A 1 183 ? 17.88934 -76.70646  -51.77372 1.000 113.83925 ? 175  HIS   A C     1 
ATOM   1294 O  O     . HIS   A 1 183 ? 18.42626 -75.60181  -51.90807 1.000 110.48686 ? 175  HIS   A O     1 
ATOM   1295 C  CB    . HIS   A 1 183 ? 19.32194 -77.99558  -53.35649 1.000 118.89109 ? 175  HIS   A CB    1 
ATOM   1296 C  CG    . HIS   A 1 183 ? 20.11615 -79.22915  -53.65401 1.000 120.57665 ? 175  HIS   A CG    1 
ATOM   1297 N  ND1   . HIS   A 1 183 ? 20.76710 -79.95044  -52.67641 1.000 118.41727 ? 175  HIS   A ND1   1 
ATOM   1298 C  CD2   . HIS   A 1 183 ? 20.35884 -79.87266  -54.82050 1.000 123.99822 ? 175  HIS   A CD2   1 
ATOM   1299 C  CE1   . HIS   A 1 183 ? 21.37971 -80.98277  -53.22814 1.000 115.70158 ? 175  HIS   A CE1   1 
ATOM   1300 N  NE2   . HIS   A 1 183 ? 21.14729 -80.95897  -54.52816 1.000 119.76813 ? 175  HIS   A NE2   1 
ATOM   1301 N  N     . THR   A 1 184 ? 16.59845 -76.84377  -51.48304 1.000 103.97180 ? 176  THR   A N     1 
ATOM   1302 C  CA    . THR   A 1 184 ? 15.71781 -75.69317  -51.34938 1.000 101.84256 ? 176  THR   A CA    1 
ATOM   1303 C  C     . THR   A 1 184 ? 15.79673 -75.11428  -49.94313 1.000 100.68683 ? 176  THR   A C     1 
ATOM   1304 O  O     . THR   A 1 184 ? 15.86516 -75.84971  -48.95392 1.000 97.60170  ? 176  THR   A O     1 
ATOM   1305 C  CB    . THR   A 1 184 ? 14.27480 -76.08470  -51.67000 1.000 94.62329  ? 176  THR   A CB    1 
ATOM   1306 O  OG1   . THR   A 1 184 ? 13.91394 -77.24769  -50.91373 1.000 101.51797 ? 176  THR   A OG1   1 
ATOM   1307 C  CG2   . THR   A 1 184 ? 14.11931 -76.38036  -53.15366 1.000 88.32518  ? 176  THR   A CG2   1 
ATOM   1308 N  N     . GLU   A 1 185 ? 15.78620 -73.78578  -49.86300 1.000 109.09446 ? 177  GLU   A N     1 
ATOM   1309 C  CA    . GLU   A 1 185 ? 15.82990 -73.10584  -48.57567 1.000 103.17973 ? 177  GLU   A CA    1 
ATOM   1310 C  C     . GLU   A 1 185 ? 14.54695 -73.36017  -47.79437 1.000 101.24693 ? 177  GLU   A C     1 
ATOM   1311 O  O     . GLU   A 1 185 ? 13.44337 -73.11586  -48.29181 1.000 105.69519 ? 177  GLU   A O     1 
ATOM   1312 C  CB    . GLU   A 1 185 ? 16.03517 -71.60430  -48.77614 1.000 105.44511 ? 177  GLU   A CB    1 
ATOM   1313 C  CG    . GLU   A 1 185 ? 15.58990 -70.75354  -47.59364 1.000 102.76454 ? 177  GLU   A CG    1 
ATOM   1314 C  CD    . GLU   A 1 185 ? 16.74414 -70.06380  -46.89437 1.000 105.68554 ? 177  GLU   A CD    1 
ATOM   1315 O  OE1   . GLU   A 1 185 ? 17.74831 -69.74937  -47.56713 1.000 115.60449 ? 177  GLU   A OE1   1 
ATOM   1316 O  OE2   . GLU   A 1 185 ? 16.64689 -69.83727  -45.66979 1.000 97.34027  ? 177  GLU   A OE2   1 
ATOM   1317 N  N     . GLU   A 1 186 ? 14.69515 -73.85569  -46.56941 1.000 83.92404  ? 178  GLU   A N     1 
ATOM   1318 C  CA    . GLU   A 1 186 ? 13.58030 -74.06120  -45.64762 1.000 84.47750  ? 178  GLU   A CA    1 
ATOM   1319 C  C     . GLU   A 1 186 ? 13.91210 -73.29480  -44.37170 1.000 73.57536  ? 178  GLU   A C     1 
ATOM   1320 O  O     . GLU   A 1 186 ? 14.63276 -73.80159  -43.50658 1.000 75.08854  ? 178  GLU   A O     1 
ATOM   1321 C  CB    . GLU   A 1 186 ? 13.35279 -75.54596  -45.37818 1.000 82.30335  ? 178  GLU   A CB    1 
ATOM   1322 C  CG    . GLU   A 1 186 ? 13.05745 -76.35777  -46.62980 1.000 92.01662  ? 178  GLU   A CG    1 
ATOM   1323 C  CD    . GLU   A 1 186 ? 12.85811 -77.83168  -46.33850 1.000 102.94087 ? 178  GLU   A CD    1 
ATOM   1324 O  OE1   . GLU   A 1 186 ? 12.76727 -78.19751  -45.14765 1.000 97.78813  ? 178  GLU   A OE1   1 
ATOM   1325 O  OE2   . GLU   A 1 186 ? 12.79450 -78.62508  -47.30130 1.000 102.48530 ? 178  GLU   A OE2   1 
ATOM   1326 N  N     . TYR   A 1 187 ? 13.38581 -72.07207  -44.26245 1.000 73.13378  ? 179  TYR   A N     1 
ATOM   1327 C  CA    . TYR   A 1 187 ? 13.76990 -71.18536  -43.16725 1.000 65.13847  ? 179  TYR   A CA    1 
ATOM   1328 C  C     . TYR   A 1 187 ? 13.41975 -71.79079  -41.81297 1.000 62.57431  ? 179  TYR   A C     1 
ATOM   1329 O  O     . TYR   A 1 187 ? 14.26187 -71.84877  -40.90945 1.000 60.71903  ? 179  TYR   A O     1 
ATOM   1330 C  CB    . TYR   A 1 187 ? 13.09795 -69.82266  -43.34136 1.000 61.66739  ? 179  TYR   A CB    1 
ATOM   1331 C  CG    . TYR   A 1 187 ? 13.61716 -68.75421  -42.40471 1.000 64.12650  ? 179  TYR   A CG    1 
ATOM   1332 C  CD1   . TYR   A 1 187 ? 14.69890 -67.95902  -42.76032 1.000 53.34410  ? 179  TYR   A CD1   1 
ATOM   1333 C  CD2   . TYR   A 1 187 ? 13.02347 -68.53724  -41.16748 1.000 58.62045  ? 179  TYR   A CD2   1 
ATOM   1334 C  CE1   . TYR   A 1 187 ? 15.17661 -66.98044  -41.90973 1.000 56.92703  ? 179  TYR   A CE1   1 
ATOM   1335 C  CE2   . TYR   A 1 187 ? 13.49476 -67.56151  -40.31005 1.000 52.42682  ? 179  TYR   A CE2   1 
ATOM   1336 C  CZ    . TYR   A 1 187 ? 14.57094 -66.78593  -40.68643 1.000 56.97748  ? 179  TYR   A CZ    1 
ATOM   1337 O  OH    . TYR   A 1 187 ? 15.04337 -65.81273  -39.83663 1.000 55.30629  ? 179  TYR   A OH    1 
ATOM   1338 N  N     . SER   A 1 188 ? 12.17717 -72.24945  -41.65314 1.000 64.91083  ? 180  SER   A N     1 
ATOM   1339 C  CA    . SER   A 1 188 ? 11.76088 -72.83071  -40.38209 1.000 56.83287  ? 180  SER   A CA    1 
ATOM   1340 C  C     . SER   A 1 188 ? 12.26609 -74.25682  -40.21041 1.000 54.65524  ? 180  SER   A C     1 
ATOM   1341 O  O     . SER   A 1 188 ? 12.51378 -74.68779  -39.07842 1.000 51.11950  ? 180  SER   A O     1 
ATOM   1342 C  CB    . SER   A 1 188 ? 10.23696 -72.79530  -40.26082 1.000 59.46848  ? 180  SER   A CB    1 
ATOM   1343 O  OG    . SER   A 1 188 ? 9.75760  -71.46198  -40.28378 1.000 63.13657  ? 180  SER   A OG    1 
ATOM   1344 N  N     . GLY   A 1 189 ? 12.42082 -74.99891  -41.30876 1.000 56.09985  ? 181  GLY   A N     1 
ATOM   1345 C  CA    . GLY   A 1 189 ? 12.94179 -76.35172  -41.20514 1.000 54.06790  ? 181  GLY   A CA    1 
ATOM   1346 C  C     . GLY   A 1 189 ? 14.36066 -76.39184  -40.67097 1.000 55.70928  ? 181  GLY   A C     1 
ATOM   1347 O  O     . GLY   A 1 189 ? 14.70411 -77.25352  -39.85748 1.000 57.16286  ? 181  GLY   A O     1 
ATOM   1348 N  N     . GLU   A 1 190 ? 15.20223 -75.45152  -41.11034 1.000 58.63307  ? 182  GLU   A N     1 
ATOM   1349 C  CA    . GLU   A 1 190 ? 16.58529 -75.41376  -40.64836 1.000 58.33310  ? 182  GLU   A CA    1 
ATOM   1350 C  C     . GLU   A 1 190 ? 16.68587 -75.11558  -39.15871 1.000 54.26835  ? 182  GLU   A C     1 
ATOM   1351 O  O     . GLU   A 1 190 ? 17.75425 -75.30975  -38.56932 1.000 52.90394  ? 182  GLU   A O     1 
ATOM   1352 C  CB    . GLU   A 1 190 ? 17.38013 -74.37815  -41.44747 1.000 56.85909  ? 182  GLU   A CB    1 
ATOM   1353 C  CG    . GLU   A 1 190 ? 17.59537 -74.75219  -42.90680 1.000 66.29773  ? 182  GLU   A CG    1 
ATOM   1354 C  CD    . GLU   A 1 190 ? 18.05879 -73.57848  -43.75188 1.000 68.51699  ? 182  GLU   A CD    1 
ATOM   1355 O  OE1   . GLU   A 1 190 ? 18.16048 -72.45622  -43.21187 1.000 72.44397  ? 182  GLU   A OE1   1 
ATOM   1356 O  OE2   . GLU   A 1 190 ? 18.31756 -73.77735  -44.95814 1.000 74.22868  ? 182  GLU   A OE2   1 
ATOM   1357 N  N     . GLU   A 1 191 ? 15.60043 -74.65624  -38.53913 1.000 50.06210  ? 183  GLU   A N     1 
ATOM   1358 C  CA    . GLU   A 1 191 ? 15.55099 -74.39530  -37.10822 1.000 49.81392  ? 183  GLU   A CA    1 
ATOM   1359 C  C     . GLU   A 1 191 ? 14.89749 -75.53313  -36.32897 1.000 47.26521  ? 183  GLU   A C     1 
ATOM   1360 O  O     . GLU   A 1 191 ? 14.68116 -75.39720  -35.11745 1.000 48.73788  ? 183  GLU   A O     1 
ATOM   1361 C  CB    . GLU   A 1 191 ? 14.80638 -73.08317  -36.84719 1.000 46.32052  ? 183  GLU   A CB    1 
ATOM   1362 C  CG    . GLU   A 1 191 ? 15.35808 -71.89262  -37.61966 1.000 53.91780  ? 183  GLU   A CG    1 
ATOM   1363 C  CD    . GLU   A 1 191 ? 14.45607 -70.67535  -37.54264 1.000 56.26854  ? 183  GLU   A CD    1 
ATOM   1364 O  OE1   . GLU   A 1 191 ? 13.28255 -70.82653  -37.14198 1.000 55.60630  ? 183  GLU   A OE1   1 
ATOM   1365 O  OE2   . GLU   A 1 191 ? 14.92243 -69.56495  -37.87354 1.000 58.66832  ? 183  GLU   A OE2   1 
ATOM   1366 N  N     . LYS   A 1 192 ? 14.60626 -76.65828  -36.99497 1.000 42.05843  ? 184  LYS   A N     1 
ATOM   1367 C  CA    . LYS   A 1 192 ? 13.76726 -77.69700  -36.39958 1.000 46.00304  ? 184  LYS   A CA    1 
ATOM   1368 C  C     . LYS   A 1 192 ? 14.31548 -78.17671  -35.06004 1.000 49.31046  ? 184  LYS   A C     1 
ATOM   1369 O  O     . LYS   A 1 192 ? 13.54442 -78.43204  -34.12504 1.000 49.09652  ? 184  LYS   A O     1 
ATOM   1370 C  CB    . LYS   A 1 192 ? 13.61806 -78.87471  -37.36756 1.000 46.06612  ? 184  LYS   A CB    1 
ATOM   1371 C  CG    . LYS   A 1 192 ? 14.91891 -79.59945  -37.69649 1.000 49.41958  ? 184  LYS   A CG    1 
ATOM   1372 C  CD    . LYS   A 1 192 ? 14.66321 -80.93534  -38.37682 1.000 43.02927  ? 184  LYS   A CD    1 
ATOM   1373 C  CE    . LYS   A 1 192 ? 13.95939 -80.75908  -39.71035 1.000 44.11254  ? 184  LYS   A CE    1 
ATOM   1374 N  NZ    . LYS   A 1 192 ? 14.78075 -79.98214  -40.67878 1.000 49.41688  ? 184  LYS   A NZ    1 
ATOM   1375 N  N     . THR   A 1 193 ? 15.64348 -78.29007  -34.94045 1.000 50.89433  ? 185  THR   A N     1 
ATOM   1376 C  CA    . THR   A 1 193 ? 16.22898 -78.82630  -33.71445 1.000 52.03663  ? 185  THR   A CA    1 
ATOM   1377 C  C     . THR   A 1 193 ? 15.88975 -77.95650  -32.51196 1.000 51.44612  ? 185  THR   A C     1 
ATOM   1378 O  O     . THR   A 1 193 ? 15.68016 -78.47354  -31.40710 1.000 50.35353  ? 185  THR   A O     1 
ATOM   1379 C  CB    . THR   A 1 193 ? 17.74785 -78.96437  -33.85081 1.000 49.23256  ? 185  THR   A CB    1 
ATOM   1380 O  OG1   . THR   A 1 193 ? 18.31485 -77.70204  -34.21875 1.000 62.51910  ? 185  THR   A OG1   1 
ATOM   1381 C  CG2   . THR   A 1 193 ? 18.10632 -80.00766  -34.89256 1.000 50.87678  ? 185  THR   A CG2   1 
ATOM   1382 N  N     . TRP   A 1 194 ? 15.82567 -76.63425  -32.70436 1.000 45.95852  ? 186  TRP   A N     1 
ATOM   1383 C  CA    . TRP   A 1 194 ? 15.40790 -75.75807  -31.61371 1.000 46.53975  ? 186  TRP   A CA    1 
ATOM   1384 C  C     . TRP   A 1 194 ? 14.02527 -76.15000  -31.11010 1.000 45.29008  ? 186  TRP   A C     1 
ATOM   1385 O  O     . TRP   A 1 194 ? 13.78936 -76.23266  -29.89733 1.000 43.20891  ? 186  TRP   A O     1 
ATOM   1386 C  CB    . TRP   A 1 194 ? 15.41682 -74.29603  -32.06444 1.000 48.55572  ? 186  TRP   A CB    1 
ATOM   1387 C  CG    . TRP   A 1 194 ? 15.02790 -73.35132  -30.97005 1.000 47.93254  ? 186  TRP   A CG    1 
ATOM   1388 C  CD1   . TRP   A 1 194 ? 15.85936 -72.77223  -30.05842 1.000 42.59102  ? 186  TRP   A CD1   1 
ATOM   1389 C  CD2   . TRP   A 1 194 ? 13.70716 -72.88523  -30.66195 1.000 45.41750  ? 186  TRP   A CD2   1 
ATOM   1390 N  NE1   . TRP   A 1 194 ? 15.14226 -71.97063  -29.20485 1.000 47.02904  ? 186  TRP   A NE1   1 
ATOM   1391 C  CE2   . TRP   A 1 194 ? 13.81842 -72.02238  -29.55361 1.000 45.77055  ? 186  TRP   A CE2   1 
ATOM   1392 C  CE3   . TRP   A 1 194 ? 12.44309 -73.11176  -31.21660 1.000 45.27000  ? 186  TRP   A CE3   1 
ATOM   1393 C  CZ2   . TRP   A 1 194 ? 12.71553 -71.38547  -28.98914 1.000 43.11529  ? 186  TRP   A CZ2   1 
ATOM   1394 C  CZ3   . TRP   A 1 194 ? 11.34818 -72.47729  -30.65478 1.000 42.52370  ? 186  TRP   A CZ3   1 
ATOM   1395 C  CH2   . TRP   A 1 194 ? 11.49204 -71.62608  -29.55169 1.000 48.30530  ? 186  TRP   A CH2   1 
ATOM   1396 N  N     . MET   A 1 195 ? 13.09958 -76.41007  -32.03881 1.000 41.55982  ? 187  MET   A N     1 
ATOM   1397 C  CA    . MET   A 1 195 ? 11.78130 -76.90047  -31.65430 1.000 47.87882  ? 187  MET   A CA    1 
ATOM   1398 C  C     . MET   A 1 195 ? 11.89987 -78.16366  -30.81536 1.000 45.47662  ? 187  MET   A C     1 
ATOM   1399 O  O     . MET   A 1 195 ? 11.21208 -78.31231  -29.79749 1.000 46.33200  ? 187  MET   A O     1 
ATOM   1400 C  CB    . MET   A 1 195 ? 10.92943 -77.15876  -32.89788 1.000 44.84086  ? 187  MET   A CB    1 
ATOM   1401 C  CG    . MET   A 1 195 ? 10.20058 -75.93639  -33.41115 1.000 59.99831  ? 187  MET   A CG    1 
ATOM   1402 S  SD    . MET   A 1 195 ? 8.93781  -75.35687  -32.25981 1.000 65.99997  ? 187  MET   A SD    1 
ATOM   1403 C  CE    . MET   A 1 195 ? 8.26651  -73.95928  -33.15814 1.000 52.49905  ? 187  MET   A CE    1 
ATOM   1404 N  N     . TRP   A 1 196 ? 12.79205 -79.07600  -31.22301 1.000 40.66408  ? 188  TRP   A N     1 
ATOM   1405 C  CA    . TRP   A 1 196 ? 13.04790 -80.29007  -30.45449 1.000 44.04074  ? 188  TRP   A CA    1 
ATOM   1406 C  C     . TRP   A 1 196 ? 13.27699 -79.95508  -28.98952 1.000 46.49695  ? 188  TRP   A C     1 
ATOM   1407 O  O     . TRP   A 1 196 ? 12.71539 -80.59239  -28.09144 1.000 44.03927  ? 188  TRP   A O     1 
ATOM   1408 C  CB    . TRP   A 1 196 ? 14.26434 -81.02914  -31.01814 1.000 42.53666  ? 188  TRP   A CB    1 
ATOM   1409 C  CG    . TRP   A 1 196 ? 14.09637 -81.58340  -32.39819 1.000 48.81091  ? 188  TRP   A CG    1 
ATOM   1410 C  CD1   . TRP   A 1 196 ? 13.02358 -81.43019  -33.22581 1.000 50.92736  ? 188  TRP   A CD1   1 
ATOM   1411 C  CD2   . TRP   A 1 196 ? 15.04013 -82.39098  -33.10930 1.000 44.90226  ? 188  TRP   A CD2   1 
ATOM   1412 N  NE1   . TRP   A 1 196 ? 13.24247 -82.09161  -34.41117 1.000 49.24955  ? 188  TRP   A NE1   1 
ATOM   1413 C  CE2   . TRP   A 1 196 ? 14.47419 -82.68987  -34.36347 1.000 43.26267  ? 188  TRP   A CE2   1 
ATOM   1414 C  CE3   . TRP   A 1 196 ? 16.31024 -82.88970  -32.80562 1.000 46.66363  ? 188  TRP   A CE3   1 
ATOM   1415 C  CZ2   . TRP   A 1 196 ? 15.13452 -83.46473  -35.31315 1.000 51.01553  ? 188  TRP   A CZ2   1 
ATOM   1416 C  CZ3   . TRP   A 1 196 ? 16.96374 -83.65702  -33.74774 1.000 47.86409  ? 188  TRP   A CZ3   1 
ATOM   1417 C  CH2   . TRP   A 1 196 ? 16.37592 -83.93826  -34.98649 1.000 46.92680  ? 188  TRP   A CH2   1 
ATOM   1418 N  N     . TRP   A 1 197 ? 14.09291 -78.92996  -28.73941 1.000 39.99979  ? 189  TRP   A N     1 
ATOM   1419 C  CA    . TRP   A 1 197 ? 14.31670 -78.47629  -27.37379 1.000 44.63930  ? 189  TRP   A CA    1 
ATOM   1420 C  C     . TRP   A 1 197 ? 13.08360 -77.76496  -26.83334 1.000 42.51481  ? 189  TRP   A C     1 
ATOM   1421 O  O     . TRP   A 1 197 ? 12.59085 -78.09463  -25.74652 1.000 46.40446  ? 189  TRP   A O     1 
ATOM   1422 C  CB    . TRP   A 1 197 ? 15.54972 -77.56791  -27.32851 1.000 39.59478  ? 189  TRP   A CB    1 
ATOM   1423 C  CG    . TRP   A 1 197 ? 15.58941 -76.61954  -26.16908 1.000 39.26347  ? 189  TRP   A CG    1 
ATOM   1424 C  CD1   . TRP   A 1 197 ? 15.36767 -75.27400  -26.20682 1.000 36.69689  ? 189  TRP   A CD1   1 
ATOM   1425 C  CD2   . TRP   A 1 197 ? 15.87312 -76.94089  -24.80128 1.000 43.32981  ? 189  TRP   A CD2   1 
ATOM   1426 N  NE1   . TRP   A 1 197 ? 15.49275 -74.73757  -24.94880 1.000 38.22223  ? 189  TRP   A NE1   1 
ATOM   1427 C  CE2   . TRP   A 1 197 ? 15.80067 -75.73995  -24.06721 1.000 40.67080  ? 189  TRP   A CE2   1 
ATOM   1428 C  CE3   . TRP   A 1 197 ? 16.17824 -78.12680  -24.12576 1.000 43.74853  ? 189  TRP   A CE3   1 
ATOM   1429 C  CZ2   . TRP   A 1 197 ? 16.02285 -75.69044  -22.69240 1.000 40.38180  ? 189  TRP   A CZ2   1 
ATOM   1430 C  CZ3   . TRP   A 1 197 ? 16.39874 -78.07503  -22.75996 1.000 39.67412  ? 189  TRP   A CZ3   1 
ATOM   1431 C  CH2   . TRP   A 1 197 ? 16.32001 -76.86554  -22.05892 1.000 40.55613  ? 189  TRP   A CH2   1 
ATOM   1432 N  N     . HIS   A 1 198 ? 12.53981 -76.82163  -27.60959 1.000 40.81011  ? 190  HIS   A N     1 
ATOM   1433 C  CA    . HIS   A 1 198 ? 11.48247 -75.95547  -27.09773 1.000 43.65177  ? 190  HIS   A CA    1 
ATOM   1434 C  C     . HIS   A 1 198 ? 10.27068 -76.75952  -26.65146 1.000 42.50918  ? 190  HIS   A C     1 
ATOM   1435 O  O     . HIS   A 1 198 ? 9.68778  -76.48271  -25.59705 1.000 40.04912  ? 190  HIS   A O     1 
ATOM   1436 C  CB    . HIS   A 1 198 ? 11.08020 -74.93257  -28.15618 1.000 40.09766  ? 190  HIS   A CB    1 
ATOM   1437 C  CG    . HIS   A 1 198 ? 9.98371  -74.01574  -27.71548 1.000 42.08023  ? 190  HIS   A CG    1 
ATOM   1438 N  ND1   . HIS   A 1 198 ? 10.12261 -73.14886  -26.65327 1.000 39.51073  ? 190  HIS   A ND1   1 
ATOM   1439 C  CD2   . HIS   A 1 198 ? 8.72704  -73.83643  -28.18625 1.000 42.89808  ? 190  HIS   A CD2   1 
ATOM   1440 C  CE1   . HIS   A 1 198 ? 9.00068  -72.47038  -26.49240 1.000 46.33320  ? 190  HIS   A CE1   1 
ATOM   1441 N  NE2   . HIS   A 1 198 ? 8.13770  -72.86870  -27.40959 1.000 46.85306  ? 190  HIS   A NE2   1 
ATOM   1442 N  N     . ASN   A 1 199 ? 9.87629  -77.75922  -27.44032 1.000 43.75817  ? 191  ASN   A N     1 
ATOM   1443 C  CA    . ASN   A 1 199 ? 8.78490  -78.63202  -27.02631 1.000 44.74970  ? 191  ASN   A CA    1 
ATOM   1444 C  C     . ASN   A 1 199 ? 9.15079  -79.38622  -25.75578 1.000 46.31428  ? 191  ASN   A C     1 
ATOM   1445 O  O     . ASN   A 1 199 ? 8.38704  -79.39404  -24.78187 1.000 45.09643  ? 191  ASN   A O     1 
ATOM   1446 C  CB    . ASN   A 1 199 ? 8.43374  -79.60445  -28.15188 1.000 43.84543  ? 191  ASN   A CB    1 
ATOM   1447 C  CG    . ASN   A 1 199 ? 7.84713  -78.90683  -29.36255 1.000 46.29678  ? 191  ASN   A CG    1 
ATOM   1448 O  OD1   . ASN   A 1 199 ? 7.39551  -77.76490  -29.27789 1.000 49.21466  ? 191  ASN   A OD1   1 
ATOM   1449 N  ND2   . ASN   A 1 199 ? 7.84345  -79.59559  -30.49732 1.000 51.31102  ? 191  ASN   A ND2   1 
ATOM   1450 N  N     . PHE   A 1 200 ? 10.33465 -80.00664  -25.74137 1.000 40.99681  ? 192  PHE   A N     1 
ATOM   1451 C  CA    . PHE   A 1 200 ? 10.75813 -80.77710  -24.57636 1.000 45.76882  ? 192  PHE   A CA    1 
ATOM   1452 C  C     . PHE   A 1 200 ? 10.77625 -79.90273  -23.33109 1.000 42.46260  ? 192  PHE   A C     1 
ATOM   1453 O  O     . PHE   A 1 200 ? 10.13954 -80.22307  -22.31941 1.000 45.81674  ? 192  PHE   A O     1 
ATOM   1454 C  CB    . PHE   A 1 200 ? 12.13575 -81.38997  -24.83459 1.000 35.45842  ? 192  PHE   A CB    1 
ATOM   1455 C  CG    . PHE   A 1 200 ? 12.63562 -82.26069  -23.71856 1.000 36.64754  ? 192  PHE   A CG    1 
ATOM   1456 C  CD1   . PHE   A 1 200 ? 12.28802 -83.59958  -23.65873 1.000 39.10350  ? 192  PHE   A CD1   1 
ATOM   1457 C  CD2   . PHE   A 1 200 ? 13.46447 -81.74424  -22.73628 1.000 42.71162  ? 192  PHE   A CD2   1 
ATOM   1458 C  CE1   . PHE   A 1 200 ? 12.75165 -84.40492  -22.63684 1.000 41.19416  ? 192  PHE   A CE1   1 
ATOM   1459 C  CE2   . PHE   A 1 200 ? 13.92990 -82.54499  -21.70992 1.000 46.87648  ? 192  PHE   A CE2   1 
ATOM   1460 C  CZ    . PHE   A 1 200 ? 13.57221 -83.87702  -21.66061 1.000 44.23390  ? 192  PHE   A CZ    1 
ATOM   1461 N  N     . ARG   A 1 201 ? 11.48352 -78.77380  -23.40513 1.000 45.09058  ? 193  ARG   A N     1 
ATOM   1462 C  CA    . ARG   A 1 201 ? 11.50650 -77.81704  -22.30570 1.000 45.23165  ? 193  ARG   A CA    1 
ATOM   1463 C  C     . ARG   A 1 201 ? 10.09690 -77.40492  -21.89554 1.000 47.08342  ? 193  ARG   A C     1 
ATOM   1464 O  O     . ARG   A 1 201 ? 9.82579  -77.18880  -20.70849 1.000 46.50379  ? 193  ARG   A O     1 
ATOM   1465 C  CB    . ARG   A 1 201 ? 12.34259 -76.60068  -22.71394 1.000 44.79883  ? 193  ARG   A CB    1 
ATOM   1466 C  CG    . ARG   A 1 201 ? 12.23677 -75.40234  -21.79404 1.000 57.22609  ? 193  ARG   A CG    1 
ATOM   1467 C  CD    . ARG   A 1 201 ? 11.28969 -74.35079  -22.35612 1.000 51.25719  ? 193  ARG   A CD    1 
ATOM   1468 N  NE    . ARG   A 1 201 ? 11.65442 -73.93178  -23.70446 1.000 48.72753  ? 193  ARG   A NE    1 
ATOM   1469 C  CZ    . ARG   A 1 201 ? 12.62494 -73.07259  -23.98496 1.000 49.39881  ? 193  ARG   A CZ    1 
ATOM   1470 N  NH1   . ARG   A 1 201 ? 13.37915 -72.54755  -23.03382 1.000 48.16557  ? 193  ARG   A NH1   1 
ATOM   1471 N  NH2   . ARG   A 1 201 ? 12.84728 -72.73522  -25.25206 1.000 48.53837  ? 193  ARG   A NH2   1 
ATOM   1472 N  N     . THR   A 1 202 ? 9.17946  -77.30371  -22.86275 1.000 46.13885  ? 194  THR   A N     1 
ATOM   1473 C  CA    . THR   A 1 202 ? 7.80850  -76.93008  -22.52838 1.000 39.57585  ? 194  THR   A CA    1 
ATOM   1474 C  C     . THR   A 1 202 ? 7.07925  -78.07903  -21.84343 1.000 43.78249  ? 194  THR   A C     1 
ATOM   1475 O  O     . THR   A 1 202 ? 6.28401  -77.85686  -20.92223 1.000 39.55946  ? 194  THR   A O     1 
ATOM   1476 C  CB    . THR   A 1 202 ? 7.05760  -76.48478  -23.78528 1.000 43.55388  ? 194  THR   A CB    1 
ATOM   1477 O  OG1   . THR   A 1 202 ? 7.69732  -75.32962  -24.34155 1.000 37.66474  ? 194  THR   A OG1   1 
ATOM   1478 C  CG2   . THR   A 1 202 ? 5.60791  -76.14155  -23.45901 1.000 36.28332  ? 194  THR   A CG2   1 
ATOM   1479 N  N     . LEU   A 1 203 ? 7.34691  -79.31611  -22.26907 1.000 42.48050  ? 195  LEU   A N     1 
ATOM   1480 C  CA    . LEU   A 1 203 ? 6.69488  -80.46143  -21.64439 1.000 39.96580  ? 195  LEU   A CA    1 
ATOM   1481 C  C     . LEU   A 1 203 ? 7.12719  -80.62778  -20.19368 1.000 43.77715  ? 195  LEU   A C     1 
ATOM   1482 O  O     . LEU   A 1 203 ? 6.31772  -81.02758  -19.34874 1.000 37.75433  ? 195  LEU   A O     1 
ATOM   1483 C  CB    . LEU   A 1 203 ? 6.98852  -81.73085  -22.44235 1.000 47.31279  ? 195  LEU   A CB    1 
ATOM   1484 C  CG    . LEU   A 1 203 ? 6.28720  -81.85821  -23.79631 1.000 42.71572  ? 195  LEU   A CG    1 
ATOM   1485 C  CD1   . LEU   A 1 203 ? 6.87150  -83.00920  -24.59822 1.000 36.22837  ? 195  LEU   A CD1   1 
ATOM   1486 C  CD2   . LEU   A 1 203 ? 4.78960  -82.04878  -23.60322 1.000 38.14837  ? 195  LEU   A CD2   1 
ATOM   1487 N  N     . CYS   A 1 204 ? 8.38351  -80.31290  -19.88406 1.000 39.10682  ? 196  CYS   A N     1 
ATOM   1488 C  CA    . CYS   A 1 204 ? 8.90291  -80.41182  -18.52704 1.000 38.97865  ? 196  CYS   A CA    1 
ATOM   1489 C  C     . CYS   A 1 204 ? 8.61332  -79.17072  -17.68931 1.000 43.59472  ? 196  CYS   A C     1 
ATOM   1490 O  O     . CYS   A 1 204 ? 9.14336  -79.05591  -16.57843 1.000 41.13535  ? 196  CYS   A O     1 
ATOM   1491 C  CB    . CYS   A 1 204 ? 10.40756 -80.68374  -18.56609 1.000 45.74104  ? 196  CYS   A CB    1 
ATOM   1492 S  SG    . CYS   A 1 204 ? 10.85891 -82.20073  -19.44534 1.000 44.47280  ? 196  CYS   A SG    1 
ATOM   1493 N  N     . ASP   A 1 205 ? 7.79801  -78.24789  -18.20583 1.000 43.11417  ? 197  ASP   A N     1 
ATOM   1494 C  CA    . ASP   A 1 205 ? 7.29381  -77.10122  -17.44600 1.000 43.51885  ? 197  ASP   A CA    1 
ATOM   1495 C  C     . ASP   A 1 205 ? 8.42236  -76.16443  -17.01761 1.000 43.27212  ? 197  ASP   A C     1 
ATOM   1496 O  O     . ASP   A 1 205 ? 8.43623  -75.65364  -15.89498 1.000 41.74071  ? 197  ASP   A O     1 
ATOM   1497 C  CB    . ASP   A 1 205 ? 6.47291  -77.55811  -16.23672 1.000 42.31067  ? 197  ASP   A CB    1 
ATOM   1498 C  CG    . ASP   A 1 205 ? 5.53675  -76.48032  -15.72603 1.000 46.28603  ? 197  ASP   A CG    1 
ATOM   1499 O  OD1   . ASP   A 1 205 ? 5.44949  -75.41247  -16.36788 1.000 51.24574  ? 197  ASP   A OD1   1 
ATOM   1500 O  OD2   . ASP   A 1 205 ? 4.88827  -76.70143  -14.68236 1.000 57.48459  ? 197  ASP   A OD2   1 
ATOM   1501 N  N     . TYR   A 1 206 ? 9.37276  -75.93323  -17.92677 1.000 40.89037  ? 198  TYR   A N     1 
ATOM   1502 C  CA    . TYR   A 1 206 ? 10.44757 -74.95782  -17.72649 1.000 43.48100  ? 198  TYR   A CA    1 
ATOM   1503 C  C     . TYR   A 1 206 ? 11.23620 -75.24334  -16.44843 1.000 44.24051  ? 198  TYR   A C     1 
ATOM   1504 O  O     . TYR   A 1 206 ? 11.51460 -74.34706  -15.64932 1.000 47.87473  ? 198  TYR   A O     1 
ATOM   1505 C  CB    . TYR   A 1 206 ? 9.89633  -73.52870  -17.71617 1.000 45.59533  ? 198  TYR   A CB    1 
ATOM   1506 C  CG    . TYR   A 1 206 ? 9.53793  -72.98222  -19.08006 1.000 50.75627  ? 198  TYR   A CG    1 
ATOM   1507 C  CD1   . TYR   A 1 206 ? 8.40313  -73.41969  -19.75121 1.000 45.62553  ? 198  TYR   A CD1   1 
ATOM   1508 C  CD2   . TYR   A 1 206 ? 10.32952 -72.01798  -19.69132 1.000 51.12663  ? 198  TYR   A CD2   1 
ATOM   1509 C  CE1   . TYR   A 1 206 ? 8.07193  -72.91889  -20.99808 1.000 46.88239  ? 198  TYR   A CE1   1 
ATOM   1510 C  CE2   . TYR   A 1 206 ? 10.00482 -71.50878  -20.93589 1.000 54.06368  ? 198  TYR   A CE2   1 
ATOM   1511 C  CZ    . TYR   A 1 206 ? 8.87592  -71.96452  -21.58490 1.000 55.09388  ? 198  TYR   A CZ    1 
ATOM   1512 O  OH    . TYR   A 1 206 ? 8.54938  -71.46406  -22.82410 1.000 52.76750  ? 198  TYR   A OH    1 
ATOM   1513 N  N     . SER   A 1 207 ? 11.59303 -76.51047  -16.25556 1.000 47.04099  ? 199  SER   A N     1 
ATOM   1514 C  CA    . SER   A 1 207 ? 12.37421 -76.89011  -15.08663 1.000 46.54116  ? 199  SER   A CA    1 
ATOM   1515 C  C     . SER   A 1 207 ? 13.74529 -76.22848  -15.12765 1.000 49.38489  ? 199  SER   A C     1 
ATOM   1516 O  O     . SER   A 1 207 ? 14.43918 -76.27153  -16.14763 1.000 44.60271  ? 199  SER   A O     1 
ATOM   1517 C  CB    . SER   A 1 207 ? 12.52358 -78.40863  -15.01887 1.000 42.28721  ? 199  SER   A CB    1 
ATOM   1518 O  OG    . SER   A 1 207 ? 13.35215 -78.78171  -13.93201 1.000 47.80150  ? 199  SER   A OG    1 
ATOM   1519 N  N     . LYS   A 1 208 ? 14.13335 -75.60872  -14.00995 1.000 49.98401  ? 200  LYS   A N     1 
ATOM   1520 C  CA    . LYS   A 1 208 ? 15.43285 -74.95131  -13.94012 1.000 47.92692  ? 200  LYS   A CA    1 
ATOM   1521 C  C     . LYS   A 1 208 ? 16.58425 -75.94718  -13.94809 1.000 45.35474  ? 200  LYS   A C     1 
ATOM   1522 O  O     . LYS   A 1 208 ? 17.72636 -75.55319  -14.20641 1.000 48.83619  ? 200  LYS   A O     1 
ATOM   1523 C  CB    . LYS   A 1 208 ? 15.51672 -74.07127  -12.69087 1.000 49.03374  ? 200  LYS   A CB    1 
ATOM   1524 C  CG    . LYS   A 1 208 ? 15.52488 -74.84406  -11.38135 1.000 61.62474  ? 200  LYS   A CG    1 
ATOM   1525 C  CD    . LYS   A 1 208 ? 15.75748 -73.92139  -10.19355 1.000 61.55103  ? 200  LYS   A CD    1 
ATOM   1526 C  CE    . LYS   A 1 208 ? 15.84874 -74.70823  -8.89555  1.000 73.27501  ? 200  LYS   A CE    1 
ATOM   1527 N  NZ    . LYS   A 1 208 ? 16.16962 -73.83388  -7.73344  1.000 86.67993  ? 200  LYS   A NZ    1 
ATOM   1528 N  N     . ARG   A 1 209 ? 16.31260 -77.22071  -13.67487 1.000 49.52534  ? 201  ARG   A N     1 
ATOM   1529 C  CA    . ARG   A 1 209 ? 17.33464 -78.25692  -13.66126 1.000 50.55158  ? 201  ARG   A CA    1 
ATOM   1530 C  C     . ARG   A 1 209 ? 17.59989 -78.84291  -15.04272 1.000 48.51059  ? 201  ARG   A C     1 
ATOM   1531 O  O     . ARG   A 1 209 ? 18.34743 -79.82044  -15.15416 1.000 51.14225  ? 201  ARG   A O     1 
ATOM   1532 C  CB    . ARG   A 1 209 ? 16.93557 -79.37399  -12.69330 1.000 48.39965  ? 201  ARG   A CB    1 
ATOM   1533 C  CG    . ARG   A 1 209 ? 16.77825 -78.92329  -11.25088 1.000 52.73922  ? 201  ARG   A CG    1 
ATOM   1534 C  CD    . ARG   A 1 209 ? 16.21277 -80.04028  -10.38929 1.000 71.34116  ? 201  ARG   A CD    1 
ATOM   1535 N  NE    . ARG   A 1 209 ? 17.03197 -81.24486  -10.44894 1.000 73.58225  ? 201  ARG   A NE    1 
ATOM   1536 C  CZ    . ARG   A 1 209 ? 16.70714 -82.40047  -9.88555  1.000 75.73257  ? 201  ARG   A CZ    1 
ATOM   1537 N  NH1   . ARG   A 1 209 ? 15.57645 -82.54881  -9.21451  1.000 79.84247  ? 201  ARG   A NH1   1 
ATOM   1538 N  NH2   . ARG   A 1 209 ? 17.53675 -83.43383  -9.99967  1.000 75.00474  ? 201  ARG   A NH2   1 
ATOM   1539 N  N     . ILE   A 1 210 ? 17.01010 -78.27260  -16.09031 1.000 39.86892  ? 202  ILE   A N     1 
ATOM   1540 C  CA    . ILE   A 1 210 ? 17.14803 -78.77391  -17.45289 1.000 39.90552  ? 202  ILE   A CA    1 
ATOM   1541 C  C     . ILE   A 1 210 ? 17.77374 -77.67666  -18.30008 1.000 45.41401  ? 202  ILE   A C     1 
ATOM   1542 O  O     . ILE   A 1 210 ? 17.21635 -76.57718  -18.41285 1.000 44.65922  ? 202  ILE   A O     1 
ATOM   1543 C  CB    . ILE   A 1 210 ? 15.79866 -79.21585  -18.03828 1.000 41.93458  ? 202  ILE   A CB    1 
ATOM   1544 C  CG1   . ILE   A 1 210 ? 15.19282 -80.33180  -17.18547 1.000 45.03962  ? 202  ILE   A CG1   1 
ATOM   1545 C  CG2   . ILE   A 1 210 ? 15.96759 -79.66566  -19.48048 1.000 42.98809  ? 202  ILE   A CG2   1 
ATOM   1546 C  CD1   . ILE   A 1 210 ? 13.86426 -80.83447  -17.69264 1.000 39.96653  ? 202  ILE   A CD1   1 
ATOM   1547 N  N     . ALA   A 1 211 ? 18.92458 -77.97693  -18.89703 1.000 39.05987  ? 203  ALA   A N     1 
ATOM   1548 C  CA    . ALA   A 1 211 ? 19.67303 -77.03095  -19.70987 1.000 36.68402  ? 203  ALA   A CA    1 
ATOM   1549 C  C     . ALA   A 1 211 ? 20.04169 -77.68915  -21.03489 1.000 46.89367  ? 203  ALA   A C     1 
ATOM   1550 O  O     . ALA   A 1 211 ? 19.66906 -78.83359  -21.31264 1.000 43.01137  ? 203  ALA   A O     1 
ATOM   1551 C  CB    . ALA   A 1 211 ? 20.92323 -76.53802  -18.97209 1.000 45.57709  ? 203  ALA   A CB    1 
ATOM   1552 N  N     . VAL   A 1 212 ? 20.79409 -76.95801  -21.85403 1.000 42.34674  ? 204  VAL   A N     1 
ATOM   1553 C  CA    . VAL   A 1 212 ? 21.12250 -77.36747  -23.21497 1.000 43.93430  ? 204  VAL   A CA    1 
ATOM   1554 C  C     . VAL   A 1 212 ? 22.61278 -77.66385  -23.30214 1.000 41.87869  ? 204  VAL   A C     1 
ATOM   1555 O  O     . VAL   A 1 212 ? 23.43815 -76.89637  -22.79203 1.000 46.32906  ? 204  VAL   A O     1 
ATOM   1556 C  CB    . VAL   A 1 212 ? 20.72133 -76.28757  -24.23556 1.000 43.24471  ? 204  VAL   A CB    1 
ATOM   1557 C  CG1   . VAL   A 1 212 ? 21.18133 -76.67137  -25.63514 1.000 42.19384  ? 204  VAL   A CG1   1 
ATOM   1558 C  CG2   . VAL   A 1 212 ? 19.22057 -76.06855  -24.20861 1.000 44.13553  ? 204  VAL   A CG2   1 
ATOM   1559 N  N     . ALA   A 1 213 ? 22.95208 -78.77637  -23.94715 1.000 46.88860  ? 205  ALA   A N     1 
ATOM   1560 C  CA    . ALA   A 1 213 ? 24.32196 -79.10103  -24.33795 1.000 45.76755  ? 205  ALA   A CA    1 
ATOM   1561 C  C     . ALA   A 1 213 ? 24.35016 -79.06540  -25.86435 1.000 47.26497  ? 205  ALA   A C     1 
ATOM   1562 O  O     . ALA   A 1 213 ? 24.08000 -80.06654  -26.52975 1.000 48.86357  ? 205  ALA   A O     1 
ATOM   1563 C  CB    . ALA   A 1 213 ? 24.75581 -80.45760  -23.79102 1.000 44.73783  ? 205  ALA   A CB    1 
ATOM   1564 N  N     . LEU   A 1 214 ? 24.67193 -77.89732  -26.41440 1.000 45.64814  ? 206  LEU   A N     1 
ATOM   1565 C  CA    . LEU   A 1 214 ? 24.59135 -77.67566  -27.85295 1.000 42.60105  ? 206  LEU   A CA    1 
ATOM   1566 C  C     . LEU   A 1 214 ? 25.78181 -78.32764  -28.54760 1.000 50.50371  ? 206  LEU   A C     1 
ATOM   1567 O  O     . LEU   A 1 214 ? 26.93648 -78.01030  -28.24233 1.000 45.95811  ? 206  LEU   A O     1 
ATOM   1568 C  CB    . LEU   A 1 214 ? 24.54282 -76.17879  -28.15118 1.000 34.65801  ? 206  LEU   A CB    1 
ATOM   1569 C  CG    . LEU   A 1 214 ? 24.11715 -75.76900  -29.56164 1.000 42.54671  ? 206  LEU   A CG    1 
ATOM   1570 C  CD1   . LEU   A 1 214 ? 22.66867 -76.15767  -29.81420 1.000 49.04461  ? 206  LEU   A CD1   1 
ATOM   1571 C  CD2   . LEU   A 1 214 ? 24.31961 -74.27633  -29.77168 1.000 38.72319  ? 206  LEU   A CD2   1 
ATOM   1572 N  N     . GLU   A 1 215 ? 25.50209 -79.23237  -29.48267 1.000 50.65220  ? 207  GLU   A N     1 
ATOM   1573 C  CA    . GLU   A 1 215 ? 26.53519 -79.92551  -30.24135 1.000 53.56344  ? 207  GLU   A CA    1 
ATOM   1574 C  C     . GLU   A 1 215 ? 26.71676 -79.24398  -31.59170 1.000 52.79316  ? 207  GLU   A C     1 
ATOM   1575 O  O     . GLU   A 1 215 ? 25.73486 -78.93968  -32.27717 1.000 51.82180  ? 207  GLU   A O     1 
ATOM   1576 C  CB    . GLU   A 1 215 ? 26.17852 -81.40105  -30.42903 1.000 53.64685  ? 207  GLU   A CB    1 
ATOM   1577 C  CG    . GLU   A 1 215 ? 27.32318 -82.25048  -30.95796 1.000 58.33320  ? 207  GLU   A CG    1 
ATOM   1578 C  CD    . GLU   A 1 215 ? 27.08215 -83.73642  -30.77271 1.000 66.13281  ? 207  GLU   A CD    1 
ATOM   1579 O  OE1   . GLU   A 1 215 ? 25.92161 -84.12735  -30.52598 1.000 68.86711  ? 207  GLU   A OE1   1 
ATOM   1580 O  OE2   . GLU   A 1 215 ? 28.05611 -84.51304  -30.86662 1.000 68.61123  ? 207  GLU   A OE2   1 
ATOM   1581 N  N     . ILE   A 1 216 ? 27.97077 -79.01237  -31.96993 1.000 53.29975  ? 208  ILE   A N     1 
ATOM   1582 C  CA    . ILE   A 1 216 ? 28.31742 -78.24493  -33.16013 1.000 52.86485  ? 208  ILE   A CA    1 
ATOM   1583 C  C     . ILE   A 1 216 ? 28.89910 -79.18612  -34.20492 1.000 50.09443  ? 208  ILE   A C     1 
ATOM   1584 O  O     . ILE   A 1 216 ? 29.71922 -80.05326  -33.88549 1.000 52.70506  ? 208  ILE   A O     1 
ATOM   1585 C  CB    . ILE   A 1 216 ? 29.30751 -77.11570  -32.81499 1.000 53.24914  ? 208  ILE   A CB    1 
ATOM   1586 C  CG1   . ILE   A 1 216 ? 28.72052 -76.22572  -31.71695 1.000 52.02681  ? 208  ILE   A CG1   1 
ATOM   1587 C  CG2   . ILE   A 1 216 ? 29.64750 -76.29690  -34.05164 1.000 47.87872  ? 208  ILE   A CG2   1 
ATOM   1588 C  CD1   . ILE   A 1 216 ? 29.67793 -75.18246  -31.19488 1.000 65.28633  ? 208  ILE   A CD1   1 
ATOM   1589 N  N     . GLY   A 1 217 ? 28.46988 -79.01574  -35.45684 1.000 53.41397  ? 209  GLY   A N     1 
ATOM   1590 C  CA    . GLY   A 1 217 ? 28.92188 -79.84834  -36.54764 1.000 52.66305  ? 209  GLY   A CA    1 
ATOM   1591 C  C     . GLY   A 1 217 ? 30.01290 -79.18768  -37.38029 1.000 56.66124  ? 209  GLY   A C     1 
ATOM   1592 O  O     . GLY   A 1 217 ? 30.45135 -78.06844  -37.12678 1.000 55.70200  ? 209  GLY   A O     1 
ATOM   1593 N  N     . ALA   A 1 218 ? 30.45109 -79.92379  -38.40432 1.000 61.60697  ? 210  ALA   A N     1 
ATOM   1594 C  CA    . ALA   A 1 218 ? 31.49908 -79.41526  -39.28356 1.000 68.02696  ? 210  ALA   A CA    1 
ATOM   1595 C  C     . ALA   A 1 218 ? 30.98624 -78.27668  -40.15591 1.000 69.35525  ? 210  ALA   A C     1 
ATOM   1596 O  O     . ALA   A 1 218 ? 31.70865 -77.30494  -40.40623 1.000 65.36481  ? 210  ALA   A O     1 
ATOM   1597 C  CB    . ALA   A 1 218 ? 32.05486 -80.54622  -40.14800 1.000 55.31931  ? 210  ALA   A CB    1 
ATOM   1598 N  N     . ASP   A 1 219 ? 29.74667 -78.37686  -40.62602 1.000 77.13986  ? 211  ASP   A N     1 
ATOM   1599 C  CA    . ASP   A 1 219 ? 29.12775 -77.35409  -41.45940 1.000 80.80723  ? 211  ASP   A CA    1 
ATOM   1600 C  C     . ASP   A 1 219 ? 28.11554 -76.58506  -40.62154 1.000 76.16778  ? 211  ASP   A C     1 
ATOM   1601 O  O     . ASP   A 1 219 ? 27.17622 -77.17701  -40.07853 1.000 74.62004  ? 211  ASP   A O     1 
ATOM   1602 C  CB    . ASP   A 1 219 ? 28.45957 -77.97833  -42.68436 1.000 86.41607  ? 211  ASP   A CB    1 
ATOM   1603 C  CG    . ASP   A 1 219 ? 29.46245 -78.57788  -43.65151 1.000 96.57220  ? 211  ASP   A CG    1 
ATOM   1604 O  OD1   . ASP   A 1 219 ? 30.48663 -77.91946  -43.93185 1.000 96.69420  ? 211  ASP   A OD1   1 
ATOM   1605 O  OD2   . ASP   A 1 219 ? 29.23044 -79.70954  -44.12660 1.000 107.94895 ? 211  ASP   A OD2   1 
ATOM   1606 N  N     . LEU   A 1 220 ? 28.31060 -75.27202  -40.51736 1.000 69.18950  ? 212  LEU   A N     1 
ATOM   1607 C  CA    . LEU   A 1 220 ? 27.44442 -74.41950  -39.71266 1.000 67.50401  ? 212  LEU   A CA    1 
ATOM   1608 C  C     . LEU   A 1 220 ? 26.24181 -73.95375  -40.52952 1.000 67.36717  ? 212  LEU   A C     1 
ATOM   1609 O  O     . LEU   A 1 220 ? 26.36660 -73.70363  -41.73246 1.000 65.73456  ? 212  LEU   A O     1 
ATOM   1610 C  CB    . LEU   A 1 220 ? 28.21020 -73.20528  -39.19628 1.000 59.51198  ? 212  LEU   A CB    1 
ATOM   1611 C  CG    . LEU   A 1 220 ? 29.36423 -73.50228  -38.23743 1.000 65.59241  ? 212  LEU   A CG    1 
ATOM   1612 C  CD1   . LEU   A 1 220 ? 30.04786 -72.21641  -37.79731 1.000 60.42571  ? 212  LEU   A CD1   1 
ATOM   1613 C  CD2   . LEU   A 1 220 ? 28.86409 -74.28620  -37.03529 1.000 59.17404  ? 212  LEU   A CD2   1 
ATOM   1614 N  N     . PRO   A 1 221 ? 25.07377 -73.83304  -39.89500 1.000 63.62471  ? 213  PRO   A N     1 
ATOM   1615 C  CA    . PRO   A 1 221 ? 23.88122 -73.37831  -40.62082 1.000 56.99876  ? 213  PRO   A CA    1 
ATOM   1616 C  C     . PRO   A 1 221 ? 23.85349 -71.86978  -40.80064 1.000 57.56494  ? 213  PRO   A C     1 
ATOM   1617 O  O     . PRO   A 1 221 ? 24.84721 -71.18657  -40.53327 1.000 55.26229  ? 213  PRO   A O     1 
ATOM   1618 C  CB    . PRO   A 1 221 ? 22.73384 -73.85641  -39.72571 1.000 57.70595  ? 213  PRO   A CB    1 
ATOM   1619 C  CG    . PRO   A 1 221 ? 23.31563 -73.79861  -38.35056 1.000 55.70634  ? 213  PRO   A CG    1 
ATOM   1620 C  CD    . PRO   A 1 221 ? 24.77248 -74.16989  -38.49234 1.000 57.58363  ? 213  PRO   A CD    1 
ATOM   1621 N  N     . SER   A 1 222 ? 22.71656 -71.34211  -41.24868 1.000 62.34810  ? 214  SER   A N     1 
ATOM   1622 C  CA    . SER   A 1 222 ? 22.56428 -69.90545  -41.40847 1.000 58.42778  ? 214  SER   A CA    1 
ATOM   1623 C  C     . SER   A 1 222 ? 22.62076 -69.21151  -40.04781 1.000 57.67866  ? 214  SER   A C     1 
ATOM   1624 O  O     . SER   A 1 222 ? 22.50275 -69.83774  -38.99054 1.000 56.68442  ? 214  SER   A O     1 
ATOM   1625 C  CB    . SER   A 1 222 ? 21.25114 -69.58328  -42.12079 1.000 58.89585  ? 214  SER   A CB    1 
ATOM   1626 O  OG    . SER   A 1 222 ? 21.19416 -70.20981  -43.39027 1.000 68.59592  ? 214  SER   A OG    1 
ATOM   1627 N  N     . ASN   A 1 223 ? 22.80301 -67.88938  -40.08503 1.000 60.51263  ? 215  ASN   A N     1 
ATOM   1628 C  CA    . ASN   A 1 223 ? 22.96709 -67.13676  -38.84560 1.000 61.43551  ? 215  ASN   A CA    1 
ATOM   1629 C  C     . ASN   A 1 223 ? 21.69421 -67.12339  -38.00865 1.000 58.25067  ? 215  ASN   A C     1 
ATOM   1630 O  O     . ASN   A 1 223 ? 21.77123 -67.04074  -36.77862 1.000 57.93228  ? 215  ASN   A O     1 
ATOM   1631 C  CB    . ASN   A 1 223 ? 23.41983 -65.70883  -39.14960 1.000 69.92701  ? 215  ASN   A CB    1 
ATOM   1632 C  CG    . ASN   A 1 223 ? 24.90407 -65.62158  -39.44424 1.000 77.83588  ? 215  ASN   A CG    1 
ATOM   1633 O  OD1   . ASN   A 1 223 ? 25.70091 -66.38595  -38.89942 1.000 78.36432  ? 215  ASN   A OD1   1 
ATOM   1634 N  ND2   . ASN   A 1 223 ? 25.28394 -64.68796  -40.30915 1.000 81.46307  ? 215  ASN   A ND2   1 
ATOM   1635 N  N     . HIS   A 1 224 ? 20.52070 -67.20681  -38.64152 1.000 56.89101  ? 216  HIS   A N     1 
ATOM   1636 C  CA    . HIS   A 1 224 ? 19.28502 -67.21335  -37.86489 1.000 54.92015  ? 216  HIS   A CA    1 
ATOM   1637 C  C     . HIS   A 1 224 ? 19.11780 -68.51759  -37.09521 1.000 51.09458  ? 216  HIS   A C     1 
ATOM   1638 O  O     . HIS   A 1 224 ? 18.59336 -68.51106  -35.97465 1.000 51.99621  ? 216  HIS   A O     1 
ATOM   1639 C  CB    . HIS   A 1 224 ? 18.07994 -66.95520  -38.77387 1.000 54.74291  ? 216  HIS   A CB    1 
ATOM   1640 C  CG    . HIS   A 1 224 ? 17.79164 -68.06257  -39.73958 1.000 58.07357  ? 216  HIS   A CG    1 
ATOM   1641 N  ND1   . HIS   A 1 224 ? 16.94673 -69.10987  -39.44063 1.000 55.07793  ? 216  HIS   A ND1   1 
ATOM   1642 C  CD2   . HIS   A 1 224 ? 18.22589 -68.27927  -41.00364 1.000 54.85150  ? 216  HIS   A CD2   1 
ATOM   1643 C  CE1   . HIS   A 1 224 ? 16.87660 -69.92621  -40.47690 1.000 50.61803  ? 216  HIS   A CE1   1 
ATOM   1644 N  NE2   . HIS   A 1 224 ? 17.64483 -69.44600  -41.43798 1.000 54.81066  ? 216  HIS   A NE2   1 
ATOM   1645 N  N     . VAL   A 1 225 ? 19.57817 -69.63535  -37.66280 1.000 48.05732  ? 217  VAL   A N     1 
ATOM   1646 C  CA    . VAL   A 1 225 ? 19.54145 -70.90570  -36.94285 1.000 49.46580  ? 217  VAL   A CA    1 
ATOM   1647 C  C     . VAL   A 1 225 ? 20.38556 -70.82336  -35.67732 1.000 50.73943  ? 217  VAL   A C     1 
ATOM   1648 O  O     . VAL   A 1 225 ? 19.99825 -71.33393  -34.61898 1.000 53.40805  ? 217  VAL   A O     1 
ATOM   1649 C  CB    . VAL   A 1 225 ? 20.00637 -72.05360  -37.85860 1.000 53.65908  ? 217  VAL   A CB    1 
ATOM   1650 C  CG1   . VAL   A 1 225 ? 19.92890 -73.38376  -37.12560 1.000 51.28337  ? 217  VAL   A CG1   1 
ATOM   1651 C  CG2   . VAL   A 1 225 ? 19.17636 -72.09093  -39.13036 1.000 52.33135  ? 217  VAL   A CG2   1 
ATOM   1652 N  N     . ILE   A 1 226 ? 21.54866 -70.17417  -35.76382 1.000 51.24266  ? 218  ILE   A N     1 
ATOM   1653 C  CA    . ILE   A 1 226 ? 22.40837 -70.02648  -34.59378 1.000 51.34516  ? 218  ILE   A CA    1 
ATOM   1654 C  C     . ILE   A 1 226 ? 21.79482 -69.04888  -33.59922 1.000 47.64152  ? 218  ILE   A C     1 
ATOM   1655 O  O     . ILE   A 1 226 ? 21.81913 -69.27991  -32.38427 1.000 52.83919  ? 218  ILE   A O     1 
ATOM   1656 C  CB    . ILE   A 1 226 ? 23.82051 -69.58768  -35.02419 1.000 52.21861  ? 218  ILE   A CB    1 
ATOM   1657 C  CG1   . ILE   A 1 226 ? 24.45793 -70.64681  -35.92653 1.000 58.04423  ? 218  ILE   A CG1   1 
ATOM   1658 C  CG2   . ILE   A 1 226 ? 24.69563 -69.32048  -33.80913 1.000 43.48408  ? 218  ILE   A CG2   1 
ATOM   1659 C  CD1   . ILE   A 1 226 ? 25.85094 -70.28792  -36.40307 1.000 50.44010  ? 218  ILE   A CD1   1 
ATOM   1660 N  N     . ASP   A 1 227 ? 21.22886 -67.94641  -34.09585 1.000 48.75828  ? 219  ASP   A N     1 
ATOM   1661 C  CA    . ASP   A 1 227 ? 20.64317 -66.94040  -33.21822 1.000 50.72760  ? 219  ASP   A CA    1 
ATOM   1662 C  C     . ASP   A 1 227 ? 19.37263 -67.42832  -32.53596 1.000 48.52845  ? 219  ASP   A C     1 
ATOM   1663 O  O     . ASP   A 1 227 ? 18.96177 -66.83852  -31.53096 1.000 50.08758  ? 219  ASP   A O     1 
ATOM   1664 C  CB    . ASP   A 1 227 ? 20.35634 -65.66077  -34.00465 1.000 48.37681  ? 219  ASP   A CB    1 
ATOM   1665 C  CG    . ASP   A 1 227 ? 21.62318 -64.94574  -34.43259 1.000 55.02597  ? 219  ASP   A CG    1 
ATOM   1666 O  OD1   . ASP   A 1 227 ? 22.72055 -65.40446  -34.05171 1.000 51.96004  ? 219  ASP   A OD1   1 
ATOM   1667 O  OD2   . ASP   A 1 227 ? 21.52291 -63.92626  -35.14771 1.000 55.13312  ? 219  ASP   A OD2   1 
ATOM   1668 N  N     . ARG   A 1 228 ? 18.73958 -68.48334  -33.05676 1.000 45.85770  ? 220  ARG   A N     1 
ATOM   1669 C  CA    . ARG   A 1 228 ? 17.58530 -69.05665  -32.37123 1.000 52.21262  ? 220  ARG   A CA    1 
ATOM   1670 C  C     . ARG   A 1 228 ? 17.93299 -69.58128  -30.98397 1.000 51.33320  ? 220  ARG   A C     1 
ATOM   1671 O  O     . ARG   A 1 228 ? 17.02545 -69.82112  -30.18032 1.000 50.48495  ? 220  ARG   A O     1 
ATOM   1672 C  CB    . ARG   A 1 228 ? 16.97175 -70.18315  -33.20377 1.000 45.70464  ? 220  ARG   A CB    1 
ATOM   1673 C  CG    . ARG   A 1 228 ? 16.10184 -69.70457  -34.34829 1.000 55.50559  ? 220  ARG   A CG    1 
ATOM   1674 C  CD    . ARG   A 1 228 ? 14.69506 -70.26692  -34.24651 1.000 52.74331  ? 220  ARG   A CD    1 
ATOM   1675 N  NE    . ARG   A 1 228 ? 13.97156 -69.74229  -33.09636 1.000 54.03148  ? 220  ARG   A NE    1 
ATOM   1676 C  CZ    . ARG   A 1 228 ? 12.69314 -69.98551  -32.84363 1.000 48.56061  ? 220  ARG   A CZ    1 
ATOM   1677 N  NH1   . ARG   A 1 228 ? 11.95830 -70.73241  -33.65204 1.000 43.17092  ? 220  ARG   A NH1   1 
ATOM   1678 N  NH2   . ARG   A 1 228 ? 12.13780 -69.46468  -31.75396 1.000 44.50129  ? 220  ARG   A NH2   1 
ATOM   1679 N  N     . TRP   A 1 229 ? 19.21667 -69.76717  -30.68433 1.000 47.70409  ? 221  TRP   A N     1 
ATOM   1680 C  CA    . TRP   A 1 229 ? 19.65240 -70.24119  -29.37929 1.000 45.02471  ? 221  TRP   A CA    1 
ATOM   1681 C  C     . TRP   A 1 229 ? 20.04997 -69.11277  -28.43850 1.000 46.75067  ? 221  TRP   A C     1 
ATOM   1682 O  O     . TRP   A 1 229 ? 20.47185 -69.38567  -27.31022 1.000 44.61093  ? 221  TRP   A O     1 
ATOM   1683 C  CB    . TRP   A 1 229 ? 20.81470 -71.22459  -29.54014 1.000 42.78961  ? 221  TRP   A CB    1 
ATOM   1684 C  CG    . TRP   A 1 229 ? 20.39774 -72.49679  -30.20197 1.000 45.45476  ? 221  TRP   A CG    1 
ATOM   1685 C  CD1   . TRP   A 1 229 ? 20.56714 -72.83454  -31.51283 1.000 41.93438  ? 221  TRP   A CD1   1 
ATOM   1686 C  CD2   . TRP   A 1 229 ? 19.71756 -73.59754  -29.58780 1.000 44.11234  ? 221  TRP   A CD2   1 
ATOM   1687 N  NE1   . TRP   A 1 229 ? 20.04395 -74.08244  -31.75058 1.000 41.64466  ? 221  TRP   A NE1   1 
ATOM   1688 C  CE2   . TRP   A 1 229 ? 19.51598 -74.57218  -30.58468 1.000 41.88948  ? 221  TRP   A CE2   1 
ATOM   1689 C  CE3   . TRP   A 1 229 ? 19.26429 -73.85551  -28.29002 1.000 41.40488  ? 221  TRP   A CE3   1 
ATOM   1690 C  CZ2   . TRP   A 1 229 ? 18.88133 -75.78545  -30.32478 1.000 36.51831  ? 221  TRP   A CZ2   1 
ATOM   1691 C  CZ3   . TRP   A 1 229 ? 18.63446 -75.06002  -28.03391 1.000 38.12264  ? 221  TRP   A CZ3   1 
ATOM   1692 C  CH2   . TRP   A 1 229 ? 18.44880 -76.00970  -29.04636 1.000 41.82272  ? 221  TRP   A CH2   1 
ATOM   1693 N  N     . LEU   A 1 230 ? 19.92945 -67.86048  -28.87107 1.000 43.99818  ? 222  LEU   A N     1 
ATOM   1694 C  CA    . LEU   A 1 230 ? 20.15805 -66.73637  -27.97540 1.000 45.14872  ? 222  LEU   A CA    1 
ATOM   1695 C  C     . LEU   A 1 230 ? 19.07196 -66.68894  -26.90832 1.000 48.88773  ? 222  LEU   A C     1 
ATOM   1696 O  O     . LEU   A 1 230 ? 17.88357 -66.84805  -27.20056 1.000 51.09097  ? 222  LEU   A O     1 
ATOM   1697 C  CB    . LEU   A 1 230 ? 20.18443 -65.42519  -28.76027 1.000 42.71705  ? 222  LEU   A CB    1 
ATOM   1698 C  CG    . LEU   A 1 230 ? 21.41713 -65.15554  -29.62369 1.000 52.99545  ? 222  LEU   A CG    1 
ATOM   1699 C  CD1   . LEU   A 1 230 ? 21.19312 -63.94438  -30.51786 1.000 48.00645  ? 222  LEU   A CD1   1 
ATOM   1700 C  CD2   . LEU   A 1 230 ? 22.64132 -64.95369  -28.74486 1.000 43.72754  ? 222  LEU   A CD2   1 
ATOM   1701 N  N     . GLY   A 1 231 ? 19.48677 -66.47393  -25.66222 1.000 47.47534  ? 223  GLY   A N     1 
ATOM   1702 C  CA    . GLY   A 1 231 ? 18.56545 -66.46225  -24.54766 1.000 46.50064  ? 223  GLY   A CA    1 
ATOM   1703 C  C     . GLY   A 1 231 ? 18.22118 -67.82248  -23.98334 1.000 43.73261  ? 223  GLY   A C     1 
ATOM   1704 O  O     . GLY   A 1 231 ? 17.46904 -67.89368  -23.00298 1.000 46.86136  ? 223  GLY   A O     1 
ATOM   1705 N  N     . GLU   A 1 232 ? 18.74397 -68.90852  -24.56802 1.000 37.81797  ? 224  GLU   A N     1 
ATOM   1706 C  CA    . GLU   A 1 232 ? 18.48086 -70.25495  -24.08533 1.000 51.42388  ? 224  GLU   A CA    1 
ATOM   1707 C  C     . GLU   A 1 232 ? 19.50383 -70.65868  -23.02691 1.000 46.71360  ? 224  GLU   A C     1 
ATOM   1708 O  O     . GLU   A 1 232 ? 20.65713 -70.21836  -23.06851 1.000 44.70618  ? 224  GLU   A O     1 
ATOM   1709 C  CB    . GLU   A 1 232 ? 18.51940 -71.25286  -25.24146 1.000 46.08906  ? 224  GLU   A CB    1 
ATOM   1710 C  CG    . GLU   A 1 232 ? 17.45022 -71.02690  -26.30238 1.000 44.69916  ? 224  GLU   A CG    1 
ATOM   1711 C  CD    . GLU   A 1 232 ? 16.04854 -71.34436  -25.81085 1.000 41.21273  ? 224  GLU   A CD    1 
ATOM   1712 O  OE1   . GLU   A 1 232 ? 15.91115 -71.99872  -24.75503 1.000 40.00087  ? 224  GLU   A OE1   1 
ATOM   1713 O  OE2   . GLU   A 1 232 ? 15.08076 -70.93868  -26.48646 1.000 43.88421  ? 224  GLU   A OE2   1 
ATOM   1714 N  N     . PRO   A 1 233 ? 19.10343 -71.49570  -22.06066 1.000 48.95281  ? 225  PRO   A N     1 
ATOM   1715 C  CA    . PRO   A 1 233 ? 20.04854 -71.93108  -21.02231 1.000 41.98484  ? 225  PRO   A CA    1 
ATOM   1716 C  C     . PRO   A 1 233 ? 21.08481 -72.91555  -21.54483 1.000 45.37545  ? 225  PRO   A C     1 
ATOM   1717 O  O     . PRO   A 1 233 ? 20.94766 -74.13126  -21.37090 1.000 43.74880  ? 225  PRO   A O     1 
ATOM   1718 C  CB    . PRO   A 1 233 ? 19.13586 -72.57685  -19.97250 1.000 46.20331  ? 225  PRO   A CB    1 
ATOM   1719 C  CG    . PRO   A 1 233 ? 17.96197 -73.06096  -20.75682 1.000 44.81156  ? 225  PRO   A CG    1 
ATOM   1720 C  CD    . PRO   A 1 233 ? 17.75193 -72.04365  -21.84547 1.000 47.34973  ? 225  PRO   A CD    1 
ATOM   1721 N  N     . ILE   A 1 234 ? 22.12974 -72.39814  -22.18288 1.000 42.15109  ? 226  ILE   A N     1 
ATOM   1722 C  CA    . ILE   A 1 234 ? 23.20188 -73.22492  -22.72503 1.000 42.32575  ? 226  ILE   A CA    1 
ATOM   1723 C  C     . ILE   A 1 234 ? 24.29372 -73.33730  -21.66694 1.000 51.21491  ? 226  ILE   A C     1 
ATOM   1724 O  O     . ILE   A 1 234 ? 24.99250 -72.36320  -21.37588 1.000 51.36323  ? 226  ILE   A O     1 
ATOM   1725 C  CB    . ILE   A 1 234 ? 23.75452 -72.64467  -24.03160 1.000 48.59074  ? 226  ILE   A CB    1 
ATOM   1726 C  CG1   . ILE   A 1 234 ? 22.64778 -72.54661  -25.08307 1.000 47.35373  ? 226  ILE   A CG1   1 
ATOM   1727 C  CG2   . ILE   A 1 234 ? 24.91468 -73.49194  -24.54288 1.000 44.78251  ? 226  ILE   A CG2   1 
ATOM   1728 C  CD1   . ILE   A 1 234 ? 23.10449 -71.93849  -26.38948 1.000 46.66737  ? 226  ILE   A CD1   1 
ATOM   1729 N  N     . LYS   A 1 235 ? 24.44209 -74.52895  -21.08934 1.000 45.12736  ? 227  LYS   A N     1 
ATOM   1730 C  CA    . LYS   A 1 235 ? 25.49695 -74.77201  -20.11373 1.000 46.63173  ? 227  LYS   A CA    1 
ATOM   1731 C  C     . LYS   A 1 235 ? 26.74503 -75.38015  -20.73492 1.000 50.26613  ? 227  LYS   A C     1 
ATOM   1732 O  O     . LYS   A 1 235 ? 27.84752 -75.18843  -20.20618 1.000 51.81317  ? 227  LYS   A O     1 
ATOM   1733 C  CB    . LYS   A 1 235 ? 24.98958 -75.69070  -18.99848 1.000 43.74333  ? 227  LYS   A CB    1 
ATOM   1734 C  CG    . LYS   A 1 235 ? 24.01644 -75.02684  -18.04212 1.000 50.63132  ? 227  LYS   A CG    1 
ATOM   1735 C  CD    . LYS   A 1 235 ? 24.64586 -73.82273  -17.36295 1.000 53.56071  ? 227  LYS   A CD    1 
ATOM   1736 C  CE    . LYS   A 1 235 ? 23.68134 -73.18020  -16.37973 1.000 52.02693  ? 227  LYS   A CE    1 
ATOM   1737 N  NZ    . LYS   A 1 235 ? 24.25920 -71.96155  -15.74863 1.000 52.18095  ? 227  LYS   A NZ    1 
ATOM   1738 N  N     . ALA   A 1 236 ? 26.60276 -76.10233  -21.84427 1.000 47.10104  ? 228  ALA   A N     1 
ATOM   1739 C  CA    . ALA   A 1 236 ? 27.72805 -76.78893  -22.45584 1.000 48.78169  ? 228  ALA   A CA    1 
ATOM   1740 C  C     . ALA   A 1 236 ? 27.64450 -76.68973  -23.97132 1.000 50.59653  ? 228  ALA   A C     1 
ATOM   1741 O  O     . ALA   A 1 236 ? 26.55814 -76.64156  -24.55429 1.000 44.24843  ? 228  ALA   A O     1 
ATOM   1742 C  CB    . ALA   A 1 236 ? 27.78674 -78.26281  -22.03267 1.000 46.89950  ? 228  ALA   A CB    1 
ATOM   1743 N  N     . ALA   A 1 237 ? 28.81761 -76.65459  -24.59511 1.000 48.70780  ? 229  ALA   A N     1 
ATOM   1744 C  CA    . ALA   A 1 237 ? 28.96923 -76.70103  -26.04224 1.000 49.00745  ? 229  ALA   A CA    1 
ATOM   1745 C  C     . ALA   A 1 237 ? 29.86176 -77.88103  -26.39555 1.000 53.69791  ? 229  ALA   A C     1 
ATOM   1746 O  O     . ALA   A 1 237 ? 30.97931 -77.99324  -25.88131 1.000 50.96944  ? 229  ALA   A O     1 
ATOM   1747 C  CB    . ALA   A 1 237 ? 29.56395 -75.39884  -26.58161 1.000 46.35506  ? 229  ALA   A CB    1 
ATOM   1748 N  N     . ILE   A 1 238 ? 29.36982 -78.75706  -27.26543 1.000 51.81739  ? 230  ILE   A N     1 
ATOM   1749 C  CA    . ILE   A 1 238 ? 30.04883 -80.00503  -27.59469 1.000 54.33617  ? 230  ILE   A CA    1 
ATOM   1750 C  C     . ILE   A 1 238 ? 30.77781 -79.83395  -28.92022 1.000 50.67009  ? 230  ILE   A C     1 
ATOM   1751 O  O     . ILE   A 1 238 ? 30.16180 -79.51040  -29.94295 1.000 48.95782  ? 230  ILE   A O     1 
ATOM   1752 C  CB    . ILE   A 1 238 ? 29.06100 -81.17992  -27.64938 1.000 48.82632  ? 230  ILE   A CB    1 
ATOM   1753 C  CG1   . ILE   A 1 238 ? 28.43855 -81.40037  -26.26941 1.000 55.16462  ? 230  ILE   A CG1   1 
ATOM   1754 C  CG2   . ILE   A 1 238 ? 29.75881 -82.43996  -28.13549 1.000 47.94619  ? 230  ILE   A CG2   1 
ATOM   1755 C  CD1   . ILE   A 1 238 ? 27.42200 -82.51138  -26.22397 1.000 52.54048  ? 230  ILE   A CD1   1 
ATOM   1756 N  N     . LEU   A 1 239 ? 32.09151 -80.05516  -28.89973 1.000 49.84876  ? 231  LEU   A N     1 
ATOM   1757 C  CA    . LEU   A 1 239 ? 32.93437 -79.95872  -30.08091 1.000 55.06794  ? 231  LEU   A CA    1 
ATOM   1758 C  C     . LEU   A 1 239 ? 33.47817 -81.33550  -30.42851 1.000 50.04508  ? 231  LEU   A C     1 
ATOM   1759 O  O     . LEU   A 1 239 ? 34.22522 -81.92162  -29.62885 1.000 57.63883  ? 231  LEU   A O     1 
ATOM   1760 C  CB    . LEU   A 1 239 ? 34.08385 -78.97961  -29.84312 1.000 49.66649  ? 231  LEU   A CB    1 
ATOM   1761 C  CG    . LEU   A 1 239 ? 33.71908 -77.58708  -29.32419 1.000 53.14756  ? 231  LEU   A CG    1 
ATOM   1762 C  CD1   . LEU   A 1 239 ? 34.97590 -76.79915  -28.98903 1.000 63.65228  ? 231  LEU   A CD1   1 
ATOM   1763 C  CD2   . LEU   A 1 239 ? 32.87122 -76.83839  -30.33821 1.000 44.91889  ? 231  LEU   A CD2   1 
ATOM   1764 N  N     . PRO   A 1 240 ? 33.10842 -81.90671  -31.56894 1.000 54.71203  ? 232  PRO   A N     1 
ATOM   1765 C  CA    . PRO   A 1 240 ? 33.77748 -83.12318  -32.03345 1.000 55.18699  ? 232  PRO   A CA    1 
ATOM   1766 C  C     . PRO   A 1 240 ? 35.14189 -82.80793  -32.62078 1.000 55.99245  ? 232  PRO   A C     1 
ATOM   1767 O  O     . PRO   A 1 240 ? 35.36763 -81.74539  -33.20372 1.000 60.72279  ? 232  PRO   A O     1 
ATOM   1768 C  CB    . PRO   A 1 240 ? 32.82645 -83.66656  -33.10920 1.000 47.92519  ? 232  PRO   A CB    1 
ATOM   1769 C  CG    . PRO   A 1 240 ? 31.51997 -82.96693  -32.86999 1.000 52.34976  ? 232  PRO   A CG    1 
ATOM   1770 C  CD    . PRO   A 1 240 ? 31.89095 -81.62075  -32.34104 1.000 49.57316  ? 232  PRO   A CD    1 
ATOM   1771 N  N     . THR   A 1 241 ? 36.06417 -83.75699  -32.45327 1.000 54.68362  ? 233  THR   A N     1 
ATOM   1772 C  CA    . THR   A 1 241 ? 37.39637 -83.59725  -33.02309 1.000 62.46333  ? 233  THR   A CA    1 
ATOM   1773 C  C     . THR   A 1 241 ? 37.37576 -83.58736  -34.54598 1.000 59.58439  ? 233  THR   A C     1 
ATOM   1774 O  O     . THR   A 1 241 ? 38.33585 -83.11393  -35.16287 1.000 67.10151  ? 233  THR   A O     1 
ATOM   1775 C  CB    . THR   A 1 241 ? 38.32159 -84.70920  -32.52605 1.000 58.47213  ? 233  THR   A CB    1 
ATOM   1776 O  OG1   . THR   A 1 241 ? 37.70132 -85.98208  -32.74599 1.000 70.97101  ? 233  THR   A OG1   1 
ATOM   1777 C  CG2   . THR   A 1 241 ? 38.61298 -84.54062  -31.04183 1.000 53.96166  ? 233  THR   A CG2   1 
ATOM   1778 N  N     . SER   A 1 242 ? 36.30233 -84.08910  -35.16242 1.000 62.33698  ? 234  SER   A N     1 
ATOM   1779 C  CA    . SER   A 1 242 ? 36.23958 -84.14743  -36.61846 1.000 54.24013  ? 234  SER   A CA    1 
ATOM   1780 C  C     . SER   A 1 242 ? 36.02724 -82.77099  -37.23680 1.000 55.45752  ? 234  SER   A C     1 
ATOM   1781 O  O     . SER   A 1 242 ? 36.42503 -82.54509  -38.38490 1.000 63.73797  ? 234  SER   A O     1 
ATOM   1782 C  CB    . SER   A 1 242 ? 35.12876 -85.10222  -37.05716 1.000 65.11714  ? 234  SER   A CB    1 
ATOM   1783 O  OG    . SER   A 1 242 ? 33.86823 -84.68855  -36.55648 1.000 62.78237  ? 234  SER   A OG    1 
ATOM   1784 N  N     . ILE   A 1 243 ? 35.40595 -81.84192  -36.50479 1.000 59.24368  ? 235  ILE   A N     1 
ATOM   1785 C  CA    . ILE   A 1 243 ? 35.16635 -80.50691  -37.04363 1.000 64.40527  ? 235  ILE   A CA    1 
ATOM   1786 C  C     . ILE   A 1 243 ? 36.42510 -79.65722  -37.08319 1.000 61.80730  ? 235  ILE   A C     1 
ATOM   1787 O  O     . ILE   A 1 243 ? 36.42317 -78.59218  -37.71115 1.000 62.19270  ? 235  ILE   A O     1 
ATOM   1788 C  CB    . ILE   A 1 243 ? 34.08201 -79.76279  -36.23670 1.000 56.71765  ? 235  ILE   A CB    1 
ATOM   1789 C  CG1   . ILE   A 1 243 ? 34.67014 -79.18738  -34.94669 1.000 64.02331  ? 235  ILE   A CG1   1 
ATOM   1790 C  CG2   . ILE   A 1 243 ? 32.91735 -80.68923  -35.92585 1.000 54.82383  ? 235  ILE   A CG2   1 
ATOM   1791 C  CD1   . ILE   A 1 243 ? 33.68129 -78.38265  -34.13107 1.000 60.43150  ? 235  ILE   A CD1   1 
ATOM   1792 N  N     . PHE   A 1 244 ? 37.49764 -80.09881  -36.43162 1.000 64.80034  ? 236  PHE   A N     1 
ATOM   1793 C  CA    . PHE   A 1 244 ? 38.74099 -79.34285  -36.40560 1.000 63.85209  ? 236  PHE   A CA    1 
ATOM   1794 C  C     . PHE   A 1 244 ? 39.50277 -79.52603  -37.71083 1.000 71.52446  ? 236  PHE   A C     1 
ATOM   1795 O  O     . PHE   A 1 244 ? 39.69133 -80.65341  -38.17868 1.000 76.85841  ? 236  PHE   A O     1 
ATOM   1796 C  CB    . PHE   A 1 244 ? 39.60980 -79.78376  -35.22799 1.000 68.55703  ? 236  PHE   A CB    1 
ATOM   1797 C  CG    . PHE   A 1 244 ? 39.17261 -79.22293  -33.90666 1.000 68.88873  ? 236  PHE   A CG    1 
ATOM   1798 C  CD1   . PHE   A 1 244 ? 38.13288 -79.80436  -33.20032 1.000 67.31093  ? 236  PHE   A CD1   1 
ATOM   1799 C  CD2   . PHE   A 1 244 ? 39.80761 -78.11700  -33.36689 1.000 65.75431  ? 236  PHE   A CD2   1 
ATOM   1800 C  CE1   . PHE   A 1 244 ? 37.73108 -79.28958  -31.98286 1.000 55.39681  ? 236  PHE   A CE1   1 
ATOM   1801 C  CE2   . PHE   A 1 244 ? 39.41069 -77.59743  -32.15043 1.000 60.84406  ? 236  PHE   A CE2   1 
ATOM   1802 C  CZ    . PHE   A 1 244 ? 38.37130 -78.18480  -31.45726 1.000 65.96215  ? 236  PHE   A CZ    1 
ATOM   1803 N  N     . LEU   A 1 245 ? 39.93808 -78.41421  -38.29653 1.000 75.26560  ? 237  LEU   A N     1 
ATOM   1804 C  CA    . LEU   A 1 245 ? 40.82605 -78.45646  -39.44538 1.000 74.99342  ? 237  LEU   A CA    1 
ATOM   1805 C  C     . LEU   A 1 245 ? 42.26018 -78.68742  -38.97307 1.000 81.94409  ? 237  LEU   A C     1 
ATOM   1806 O  O     . LEU   A 1 245 ? 42.52925 -78.87453  -37.78345 1.000 81.90707  ? 237  LEU   A O     1 
ATOM   1807 C  CB    . LEU   A 1 245 ? 40.70974 -77.16667  -40.25456 1.000 74.28760  ? 237  LEU   A CB    1 
ATOM   1808 C  CG    . LEU   A 1 245 ? 39.29945 -76.74223  -40.67019 1.000 72.32345  ? 237  LEU   A CG    1 
ATOM   1809 C  CD1   . LEU   A 1 245 ? 39.33428 -75.40683  -41.39751 1.000 66.80779  ? 237  LEU   A CD1   1 
ATOM   1810 C  CD2   . LEU   A 1 245 ? 38.64430 -77.81003  -41.53290 1.000 74.50738  ? 237  LEU   A CD2   1 
ATOM   1811 N  N     . THR   A 1 246 ? 43.19907 -78.67456  -39.91451 1.000 86.97641  ? 238  THR   A N     1 
ATOM   1812 C  CA    . THR   A 1 246 ? 44.61270 -78.81993  -39.60112 1.000 79.39459  ? 238  THR   A CA    1 
ATOM   1813 C  C     . THR   A 1 246 ? 45.40320 -77.74857  -40.33791 1.000 90.36341  ? 238  THR   A C     1 
ATOM   1814 O  O     . THR   A 1 246 ? 45.10314 -77.42566  -41.49144 1.000 96.70737  ? 238  THR   A O     1 
ATOM   1815 C  CB    . THR   A 1 246 ? 45.13008 -80.22077  -39.96729 1.000 86.86952  ? 238  THR   A CB    1 
ATOM   1816 O  OG1   . THR   A 1 246 ? 46.55405 -80.26587  -39.80992 1.000 98.18007  ? 238  THR   A OG1   1 
ATOM   1817 C  CG2   . THR   A 1 246 ? 44.76079 -80.57988  -41.40097 1.000 94.24043  ? 238  THR   A CG2   1 
ATOM   1818 N  N     . ASN   A 1 247 ? 46.40395 -77.19212  -39.66362 1.000 91.39490  ? 239  ASN   A N     1 
ATOM   1819 C  CA    . ASN   A 1 247 ? 47.19507 -76.10140  -40.20636 1.000 96.04631  ? 239  ASN   A CA    1 
ATOM   1820 C  C     . ASN   A 1 247 ? 48.48270 -76.64768  -40.82972 1.000 96.46382  ? 239  ASN   A C     1 
ATOM   1821 O  O     . ASN   A 1 247 ? 48.58550 -77.84138  -41.13568 1.000 97.97624  ? 239  ASN   A O     1 
ATOM   1822 C  CB    . ASN   A 1 247 ? 47.46599 -75.06573  -39.10547 1.000 96.54301  ? 239  ASN   A CB    1 
ATOM   1823 C  CG    . ASN   A 1 247 ? 48.18816 -75.65506  -37.90495 1.000 94.09990  ? 239  ASN   A CG    1 
ATOM   1824 O  OD1   . ASN   A 1 247 ? 48.55272 -76.83088  -37.89474 1.000 94.59214  ? 239  ASN   A OD1   1 
ATOM   1825 N  ND2   . ASN   A 1 247 ? 48.40331 -74.83131  -36.88543 1.000 87.15357  ? 239  ASN   A ND2   1 
ATOM   1826 N  N     . LYS   A 1 248 ? 49.47477 -75.77411  -41.01629 1.000 100.31976 ? 240  LYS   A N     1 
ATOM   1827 C  CA    . LYS   A 1 248 ? 50.72632 -76.18778  -41.64194 1.000 102.91159 ? 240  LYS   A CA    1 
ATOM   1828 C  C     . LYS   A 1 248 ? 51.53837 -77.09057  -40.72147 1.000 101.58026 ? 240  LYS   A C     1 
ATOM   1829 O  O     . LYS   A 1 248 ? 52.11634 -78.08648  -41.17213 1.000 106.69976 ? 240  LYS   A O     1 
ATOM   1830 C  CB    . LYS   A 1 248 ? 51.53928 -74.95605  -42.03885 1.000 109.46386 ? 240  LYS   A CB    1 
ATOM   1831 C  CG    . LYS   A 1 248 ? 50.84615 -74.05463  -43.04766 1.000 113.02728 ? 240  LYS   A CG    1 
ATOM   1832 C  CD    . LYS   A 1 248 ? 51.00954 -72.58802  -42.68185 1.000 117.81832 ? 240  LYS   A CD    1 
ATOM   1833 C  CE    . LYS   A 1 248 ? 52.47283 -72.21435  -42.52263 1.000 124.63246 ? 240  LYS   A CE    1 
ATOM   1834 N  NZ    . LYS   A 1 248 ? 52.63531 -70.79794  -42.09404 1.000 130.26729 ? 240  LYS   A NZ    1 
ATOM   1835 N  N     . LYS   A 1 249 ? 51.59605 -76.76101  -39.43240 1.000 99.19430  ? 241  LYS   A N     1 
ATOM   1836 C  CA    . LYS   A 1 249 ? 52.38083 -77.53281  -38.47694 1.000 102.64559 ? 241  LYS   A CA    1 
ATOM   1837 C  C     . LYS   A 1 249 ? 51.64518 -78.75457  -37.94205 1.000 96.59899  ? 241  LYS   A C     1 
ATOM   1838 O  O     . LYS   A 1 249 ? 52.20834 -79.47983  -37.11519 1.000 103.79862 ? 241  LYS   A O     1 
ATOM   1839 C  CB    . LYS   A 1 249 ? 52.81569 -76.63815  -37.31273 1.000 106.18114 ? 241  LYS   A CB    1 
ATOM   1840 C  CG    . LYS   A 1 249 ? 53.98967 -75.73181  -37.64693 1.000 110.57086 ? 241  LYS   A CG    1 
ATOM   1841 C  CD    . LYS   A 1 249 ? 54.20446 -74.66700  -36.58420 1.000 118.12820 ? 241  LYS   A CD    1 
ATOM   1842 C  CE    . LYS   A 1 249 ? 55.41656 -73.80813  -36.91383 1.000 125.19690 ? 241  LYS   A CE    1 
ATOM   1843 N  NZ    . LYS   A 1 249 ? 55.50324 -72.59962  -36.04862 1.000 119.82837 ? 241  LYS   A NZ    1 
ATOM   1844 N  N     . GLY   A 1 250 ? 50.41591 -79.00390  -38.38770 1.000 95.37510  ? 242  GLY   A N     1 
ATOM   1845 C  CA    . GLY   A 1 250 ? 49.67485 -80.17382  -37.97069 1.000 93.50092  ? 242  GLY   A CA    1 
ATOM   1846 C  C     . GLY   A 1 250 ? 48.78688 -79.98562  -36.76075 1.000 93.26634  ? 242  GLY   A C     1 
ATOM   1847 O  O     . GLY   A 1 250 ? 48.05412 -80.91706  -36.40285 1.000 95.21278  ? 242  GLY   A O     1 
ATOM   1848 N  N     . PHE   A 1 251 ? 48.82395 -78.82172  -36.12034 1.000 90.81974  ? 243  PHE   A N     1 
ATOM   1849 C  CA    . PHE   A 1 251 ? 47.97780 -78.59250  -34.95966 1.000 89.28692  ? 243  PHE   A CA    1 
ATOM   1850 C  C     . PHE   A 1 251 ? 46.52085 -78.43713  -35.39223 1.000 83.71669  ? 243  PHE   A C     1 
ATOM   1851 O  O     . PHE   A 1 251 ? 46.24380 -77.87209  -36.45493 1.000 81.22568  ? 243  PHE   A O     1 
ATOM   1852 C  CB    . PHE   A 1 251 ? 48.42991 -77.34676  -34.19800 1.000 86.47032  ? 243  PHE   A CB    1 
ATOM   1853 C  CG    . PHE   A 1 251 ? 49.80944 -77.45789  -33.61549 1.000 92.90861  ? 243  PHE   A CG    1 
ATOM   1854 C  CD1   . PHE   A 1 251 ? 50.04110 -78.23565  -32.49282 1.000 91.89227  ? 243  PHE   A CD1   1 
ATOM   1855 C  CD2   . PHE   A 1 251 ? 50.87336 -76.77767  -34.18453 1.000 97.21195  ? 243  PHE   A CD2   1 
ATOM   1856 C  CE1   . PHE   A 1 251 ? 51.30991 -78.33873  -31.95275 1.000 88.17006  ? 243  PHE   A CE1   1 
ATOM   1857 C  CE2   . PHE   A 1 251 ? 52.14413 -76.87581  -33.64875 1.000 90.62775  ? 243  PHE   A CE2   1 
ATOM   1858 C  CZ    . PHE   A 1 251 ? 52.36237 -77.65750  -32.53148 1.000 91.45215  ? 243  PHE   A CZ    1 
ATOM   1859 N  N     . PRO   A 1 252 ? 45.56944 -78.92779  -34.59572 1.000 81.89872  ? 244  PRO   A N     1 
ATOM   1860 C  CA    . PRO   A 1 252 ? 44.15121 -78.77643  -34.95216 1.000 81.78451  ? 244  PRO   A CA    1 
ATOM   1861 C  C     . PRO   A 1 252 ? 43.67274 -77.35371  -34.69416 1.000 76.86982  ? 244  PRO   A C     1 
ATOM   1862 O  O     . PRO   A 1 252 ? 43.91909 -76.78427  -33.62832 1.000 80.81334  ? 244  PRO   A O     1 
ATOM   1863 C  CB    . PRO   A 1 252 ? 43.44521 -79.78003  -34.03351 1.000 80.00575  ? 244  PRO   A CB    1 
ATOM   1864 C  CG    . PRO   A 1 252 ? 44.34794 -79.88773  -32.84903 1.000 82.40733  ? 244  PRO   A CG    1 
ATOM   1865 C  CD    . PRO   A 1 252 ? 45.75220 -79.72687  -33.37134 1.000 79.70313  ? 244  PRO   A CD    1 
ATOM   1866 N  N     . VAL   A 1 253 ? 42.99082 -76.77882  -35.68411 1.000 79.64742  ? 245  VAL   A N     1 
ATOM   1867 C  CA    . VAL   A 1 253 ? 42.44148 -75.43182  -35.56854 1.000 76.51575  ? 245  VAL   A CA    1 
ATOM   1868 C  C     . VAL   A 1 253 ? 40.98171 -75.44577  -36.00294 1.000 73.30407  ? 245  VAL   A C     1 
ATOM   1869 O  O     . VAL   A 1 253 ? 40.41443 -76.50834  -36.28068 1.000 65.12852  ? 245  VAL   A O     1 
ATOM   1870 C  CB    . VAL   A 1 253 ? 43.25245 -74.41958  -36.39891 1.000 72.29036  ? 245  VAL   A CB    1 
ATOM   1871 C  CG1   . VAL   A 1 253 ? 44.67380 -74.30380  -35.86576 1.000 74.74571  ? 245  VAL   A CG1   1 
ATOM   1872 C  CG2   . VAL   A 1 253 ? 43.25777 -74.82127  -37.86557 1.000 71.48292  ? 245  VAL   A CG2   1 
ATOM   1873 N  N     . LEU   A 1 254 ? 40.36676 -74.26650  -36.06590 1.000 78.25581  ? 246  LEU   A N     1 
ATOM   1874 C  CA    . LEU   A 1 254 ? 38.97623 -74.12187  -36.46882 1.000 65.97392  ? 246  LEU   A CA    1 
ATOM   1875 C  C     . LEU   A 1 254 ? 38.85649 -73.01374  -37.50633 1.000 66.78715  ? 246  LEU   A C     1 
ATOM   1876 O  O     . LEU   A 1 254 ? 39.69274 -72.11006  -37.57999 1.000 67.81454  ? 246  LEU   A O     1 
ATOM   1877 C  CB    . LEU   A 1 254 ? 38.07013 -73.81218  -35.26769 1.000 65.28722  ? 246  LEU   A CB    1 
ATOM   1878 C  CG    . LEU   A 1 254 ? 37.92397 -74.89939  -34.20168 1.000 68.61793  ? 246  LEU   A CG    1 
ATOM   1879 C  CD1   . LEU   A 1 254 ? 37.18092 -74.36197  -32.98874 1.000 58.97832  ? 246  LEU   A CD1   1 
ATOM   1880 C  CD2   . LEU   A 1 254 ? 37.20877 -76.11361  -34.77279 1.000 64.33546  ? 246  LEU   A CD2   1 
ATOM   1881 N  N     . SER   A 1 255 ? 37.79929 -73.09347  -38.31191 1.000 70.88824  ? 247  SER   A N     1 
ATOM   1882 C  CA    . SER   A 1 255 ? 37.52861 -72.05944  -39.29830 1.000 70.58790  ? 247  SER   A CA    1 
ATOM   1883 C  C     . SER   A 1 255 ? 37.08331 -70.77180  -38.60508 1.000 72.74788  ? 247  SER   A C     1 
ATOM   1884 O  O     . SER   A 1 255 ? 36.73276 -70.75814  -37.42193 1.000 69.63587  ? 247  SER   A O     1 
ATOM   1885 C  CB    . SER   A 1 255 ? 36.46415 -72.52810  -40.28987 1.000 65.83214  ? 247  SER   A CB    1 
ATOM   1886 O  OG    . SER   A 1 255 ? 35.21750 -72.72397  -39.64516 1.000 72.45271  ? 247  SER   A OG    1 
ATOM   1887 N  N     . LYS   A 1 256 ? 37.09513 -69.67241  -39.36522 1.000 77.51349  ? 248  LYS   A N     1 
ATOM   1888 C  CA    . LYS   A 1 256 ? 36.77010 -68.37384  -38.78119 1.000 82.42013  ? 248  LYS   A CA    1 
ATOM   1889 C  C     . LYS   A 1 256 ? 35.31958 -68.30234  -38.31742 1.000 79.90356  ? 248  LYS   A C     1 
ATOM   1890 O  O     . LYS   A 1 256 ? 35.02468 -67.63048  -37.32271 1.000 80.46863  ? 248  LYS   A O     1 
ATOM   1891 C  CB    . LYS   A 1 256 ? 37.07230 -67.25216  -39.77647 1.000 87.95362  ? 248  LYS   A CB    1 
ATOM   1892 C  CG    . LYS   A 1 256 ? 38.55967 -67.02379  -40.00552 1.000 91.81635  ? 248  LYS   A CG    1 
ATOM   1893 C  CD    . LYS   A 1 256 ? 38.87230 -65.55981  -40.28456 1.000 100.61646 ? 248  LYS   A CD    1 
ATOM   1894 C  CE    . LYS   A 1 256 ? 38.28024 -65.09608  -41.60497 1.000 110.38362 ? 248  LYS   A CE    1 
ATOM   1895 N  NZ    . LYS   A 1 256 ? 38.62638 -63.67500  -41.89069 1.000 110.20042 ? 248  LYS   A NZ    1 
ATOM   1896 N  N     . MET   A 1 257 ? 34.40437 -68.98255  -39.01205 1.000 76.28463  ? 249  MET   A N     1 
ATOM   1897 C  CA    . MET   A 1 257 ? 33.02298 -69.04060  -38.54187 1.000 76.84347  ? 249  MET   A CA    1 
ATOM   1898 C  C     . MET   A 1 257 ? 32.92599 -69.80314  -37.22596 1.000 70.03156  ? 249  MET   A C     1 
ATOM   1899 O  O     . MET   A 1 257 ? 32.22829 -69.37340  -36.29506 1.000 74.63619  ? 249  MET   A O     1 
ATOM   1900 C  CB    . MET   A 1 257 ? 32.13319 -69.68629  -39.60413 1.000 76.59745  ? 249  MET   A CB    1 
ATOM   1901 C  CG    . MET   A 1 257 ? 32.10837 -68.95891  -40.94259 1.000 89.24411  ? 249  MET   A CG    1 
ATOM   1902 S  SD    . MET   A 1 257 ? 31.38990 -67.30582  -40.85167 1.000 107.44471 ? 249  MET   A SD    1 
ATOM   1903 C  CE    . MET   A 1 257 ? 32.86043 -66.28217  -40.89925 1.000 92.10514  ? 249  MET   A CE    1 
ATOM   1904 N  N     . HIS   A 1 258 ? 33.62140 -70.93922  -37.13135 1.000 67.95651  ? 250  HIS   A N     1 
ATOM   1905 C  CA    . HIS   A 1 258 ? 33.67535 -71.66277  -35.86824 1.000 63.45771  ? 250  HIS   A CA    1 
ATOM   1906 C  C     . HIS   A 1 258 ? 34.33342 -70.82864  -34.77985 1.000 63.14135  ? 250  HIS   A C     1 
ATOM   1907 O  O     . HIS   A 1 258 ? 33.94811 -70.92608  -33.61325 1.000 66.47363  ? 250  HIS   A O     1 
ATOM   1908 C  CB    . HIS   A 1 258 ? 34.41197 -72.99046  -36.04709 1.000 65.45232  ? 250  HIS   A CB    1 
ATOM   1909 C  CG    . HIS   A 1 258 ? 33.62758 -74.01785  -36.80234 1.000 63.08961  ? 250  HIS   A CG    1 
ATOM   1910 N  ND1   . HIS   A 1 258 ? 33.58984 -74.06250  -38.17937 1.000 63.91567  ? 250  HIS   A ND1   1 
ATOM   1911 C  CD2   . HIS   A 1 258 ? 32.84442 -75.03501  -36.37156 1.000 51.82761  ? 250  HIS   A CD2   1 
ATOM   1912 C  CE1   . HIS   A 1 258 ? 32.82100 -75.06549  -38.56434 1.000 60.81731  ? 250  HIS   A CE1   1 
ATOM   1913 N  NE2   . HIS   A 1 258 ? 32.35600 -75.67139  -37.48672 1.000 61.49213  ? 250  HIS   A NE2   1 
ATOM   1914 N  N     . GLN   A 1 259 ? 35.30781 -69.98907  -35.13812 1.000 66.64979  ? 251  GLN   A N     1 
ATOM   1915 C  CA    . GLN   A 1 259 ? 35.91783 -69.11051  -34.14419 1.000 68.06448  ? 251  GLN   A CA    1 
ATOM   1916 C  C     . GLN   A 1 259 ? 34.92976 -68.05538  -33.65841 1.000 71.53385  ? 251  GLN   A C     1 
ATOM   1917 O  O     . GLN   A 1 259 ? 34.88769 -67.74183  -32.46265 1.000 69.19254  ? 251  GLN   A O     1 
ATOM   1918 C  CB    . GLN   A 1 259 ? 37.17283 -68.45494  -34.72004 1.000 65.72043  ? 251  GLN   A CB    1 
ATOM   1919 C  CG    . GLN   A 1 259 ? 38.30275 -69.43207  -35.00831 1.000 68.49449  ? 251  GLN   A CG    1 
ATOM   1920 C  CD    . GLN   A 1 259 ? 39.47393 -68.77969  -35.71554 1.000 71.70415  ? 251  GLN   A CD    1 
ATOM   1921 O  OE1   . GLN   A 1 259 ? 39.65769 -67.56459  -35.64587 1.000 67.83555  ? 251  GLN   A OE1   1 
ATOM   1922 N  NE2   . GLN   A 1 259 ? 40.27082 -69.58609  -36.40775 1.000 68.16639  ? 251  GLN   A NE2   1 
ATOM   1923 N  N     . ARG   A 1 260 ? 34.13160 -67.49348  -34.57058 1.000 68.09390  ? 252  ARG   A N     1 
ATOM   1924 C  CA    . ARG   A 1 260 ? 33.07161 -66.57329  -34.16655 1.000 70.41077  ? 252  ARG   A CA    1 
ATOM   1925 C  C     . ARG   A 1 260 ? 32.10847 -67.24836  -33.19906 1.000 63.23848  ? 252  ARG   A C     1 
ATOM   1926 O  O     . ARG   A 1 260 ? 31.72092 -66.66861  -32.17543 1.000 67.37857  ? 252  ARG   A O     1 
ATOM   1927 C  CB    . ARG   A 1 260 ? 32.31576 -66.06594  -35.39562 1.000 72.39687  ? 252  ARG   A CB    1 
ATOM   1928 C  CG    . ARG   A 1 260 ? 33.11288 -65.16501  -36.32048 1.000 79.58942  ? 252  ARG   A CG    1 
ATOM   1929 C  CD    . ARG   A 1 260 ? 32.27889 -64.78239  -37.53459 1.000 91.96484  ? 252  ARG   A CD    1 
ATOM   1930 N  NE    . ARG   A 1 260 ? 30.98282 -64.23412  -37.15084 1.000 98.98283  ? 252  ARG   A NE    1 
ATOM   1931 C  CZ    . ARG   A 1 260 ? 30.00058 -63.96314  -37.99979 1.000 98.47095  ? 252  ARG   A CZ    1 
ATOM   1932 N  NH1   . ARG   A 1 260 ? 30.12818 -64.18359  -39.29801 1.000 100.92701 ? 252  ARG   A NH1   1 
ATOM   1933 N  NH2   . ARG   A 1 260 ? 28.86026 -63.46088  -37.53400 1.000 94.95177  ? 252  ARG   A NH2   1 
ATOM   1934 N  N     . LEU   A 1 261 ? 31.70874 -68.48239  -33.51498 1.000 62.42076  ? 253  LEU   A N     1 
ATOM   1935 C  CA    . LEU   A 1 261 ? 30.78989 -69.20445  -32.63973 1.000 63.92421  ? 253  LEU   A CA    1 
ATOM   1936 C  C     . LEU   A 1 261 ? 31.42885 -69.49500  -31.28494 1.000 58.36369  ? 253  LEU   A C     1 
ATOM   1937 O  O     . LEU   A 1 261 ? 30.76731 -69.39830  -30.24441 1.000 64.96322  ? 253  LEU   A O     1 
ATOM   1938 C  CB    . LEU   A 1 261 ? 30.33111 -70.49768  -33.31331 1.000 58.53688  ? 253  LEU   A CB    1 
ATOM   1939 C  CG    . LEU   A 1 261 ? 29.22354 -71.27779  -32.60256 1.000 55.78111  ? 253  LEU   A CG    1 
ATOM   1940 C  CD1   . LEU   A 1 261 ? 28.04715 -70.36897  -32.28702 1.000 50.80178  ? 253  LEU   A CD1   1 
ATOM   1941 C  CD2   . LEU   A 1 261 ? 28.77440 -72.45648  -33.45107 1.000 51.92006  ? 253  LEU   A CD2   1 
ATOM   1942 N  N     . ILE   A 1 262 ? 32.71858 -69.84090  -31.27671 1.000 60.52531  ? 254  ILE   A N     1 
ATOM   1943 C  CA    . ILE   A 1 262 ? 33.41595 -70.10442  -30.02063 1.000 59.81593  ? 254  ILE   A CA    1 
ATOM   1944 C  C     . ILE   A 1 262 ? 33.48458 -68.84047  -29.17455 1.000 67.16217  ? 254  ILE   A C     1 
ATOM   1945 O  O     . ILE   A 1 262 ? 33.32457 -68.88913  -27.95155 1.000 65.84077  ? 254  ILE   A O     1 
ATOM   1946 C  CB    . ILE   A 1 262 ? 34.81859 -70.68263  -30.29233 1.000 60.62340  ? 254  ILE   A CB    1 
ATOM   1947 C  CG1   . ILE   A 1 262 ? 34.71801 -72.09675  -30.86779 1.000 60.20186  ? 254  ILE   A CG1   1 
ATOM   1948 C  CG2   . ILE   A 1 262 ? 35.65429 -70.69542  -29.02053 1.000 55.01715  ? 254  ILE   A CG2   1 
ATOM   1949 C  CD1   . ILE   A 1 262 ? 34.00604 -73.07613  -29.96789 1.000 59.26784  ? 254  ILE   A CD1   1 
ATOM   1950 N  N     . PHE   A 1 263 ? 33.71952 -67.68905  -29.80833 1.000 66.66748  ? 255  PHE   A N     1 
ATOM   1951 C  CA    . PHE   A 1 263 ? 33.72858 -66.43103  -29.06581 1.000 63.97477  ? 255  PHE   A CA    1 
ATOM   1952 C  C     . PHE   A 1 263 ? 32.35278 -66.12662  -28.48528 1.000 65.65074  ? 255  PHE   A C     1 
ATOM   1953 O  O     . PHE   A 1 263 ? 32.23343 -65.72558  -27.31828 1.000 71.42119  ? 255  PHE   A O     1 
ATOM   1954 C  CB    . PHE   A 1 263 ? 34.19330 -65.28878  -29.96930 1.000 71.23359  ? 255  PHE   A CB    1 
ATOM   1955 C  CG    . PHE   A 1 263 ? 35.63650 -65.38285  -30.37425 1.000 76.06425  ? 255  PHE   A CG    1 
ATOM   1956 C  CD1   . PHE   A 1 263 ? 36.58224 -65.90094  -29.50509 1.000 76.53540  ? 255  PHE   A CD1   1 
ATOM   1957 C  CD2   . PHE   A 1 263 ? 36.04728 -64.95410  -31.62576 1.000 78.42535  ? 255  PHE   A CD2   1 
ATOM   1958 C  CE1   . PHE   A 1 263 ? 37.91082 -65.98807  -29.87578 1.000 76.77142  ? 255  PHE   A CE1   1 
ATOM   1959 C  CE2   . PHE   A 1 263 ? 37.37409 -65.04035  -32.00303 1.000 78.28390  ? 255  PHE   A CE2   1 
ATOM   1960 C  CZ    . PHE   A 1 263 ? 38.30683 -65.55766  -31.12656 1.000 77.25609  ? 255  PHE   A CZ    1 
ATOM   1961 N  N     . ARG   A 1 264 ? 31.30051 -66.31492  -29.28720 1.000 65.36675  ? 256  ARG   A N     1 
ATOM   1962 C  CA    . ARG   A 1 264 ? 29.94524 -66.08573  -28.79501 1.000 59.92030  ? 256  ARG   A CA    1 
ATOM   1963 C  C     . ARG   A 1 264 ? 29.61977 -67.00386  -27.62261 1.000 60.87533  ? 256  ARG   A C     1 
ATOM   1964 O  O     . ARG   A 1 264 ? 28.91816 -66.60331  -26.68642 1.000 67.38580  ? 256  ARG   A O     1 
ATOM   1965 C  CB    . ARG   A 1 264 ? 28.93523 -66.27723  -29.92671 1.000 66.25757  ? 256  ARG   A CB    1 
ATOM   1966 C  CG    . ARG   A 1 264 ? 28.94101 -65.15901  -30.95579 1.000 71.80433  ? 256  ARG   A CG    1 
ATOM   1967 C  CD    . ARG   A 1 264 ? 27.87638 -65.37165  -32.02135 1.000 75.10408  ? 256  ARG   A CD    1 
ATOM   1968 N  NE    . ARG   A 1 264 ? 26.57080 -65.66962  -31.44400 1.000 66.33641  ? 256  ARG   A NE    1 
ATOM   1969 C  CZ    . ARG   A 1 264 ? 25.42403 -65.59011  -32.10524 1.000 67.28794  ? 256  ARG   A CZ    1 
ATOM   1970 N  NH1   . ARG   A 1 264 ? 25.37913 -65.18939  -33.36534 1.000 73.16156  ? 256  ARG   A NH1   1 
ATOM   1971 N  NH2   . ARG   A 1 264 ? 24.29342 -65.91712  -31.48567 1.000 58.79736  ? 256  ARG   A NH2   1 
ATOM   1972 N  N     . LEU   A 1 265 ? 30.12486 -68.23916  -27.65384 1.000 63.39017  ? 257  LEU   A N     1 
ATOM   1973 C  CA    . LEU   A 1 265 ? 29.88927 -69.16062  -26.54559 1.000 64.19970  ? 257  LEU   A CA    1 
ATOM   1974 C  C     . LEU   A 1 265 ? 30.72029 -68.78467  -25.32349 1.000 63.23077  ? 257  LEU   A C     1 
ATOM   1975 O  O     . LEU   A 1 265 ? 30.26331 -68.93731  -24.18465 1.000 64.33716  ? 257  LEU   A O     1 
ATOM   1976 C  CB    . LEU   A 1 265 ? 30.19021 -70.59302  -26.98428 1.000 56.78713  ? 257  LEU   A CB    1 
ATOM   1977 C  CG    . LEU   A 1 265 ? 29.24528 -71.16980  -28.04031 1.000 52.78023  ? 257  LEU   A CG    1 
ATOM   1978 C  CD1   . LEU   A 1 265 ? 29.82780 -72.43016  -28.65733 1.000 57.96364  ? 257  LEU   A CD1   1 
ATOM   1979 C  CD2   . LEU   A 1 265 ? 27.87874 -71.44901  -27.43755 1.000 45.50864  ? 257  LEU   A CD2   1 
ATOM   1980 N  N     . LEU   A 1 266 ? 31.94429 -68.29614  -25.54019 1.000 62.37391  ? 258  LEU   A N     1 
ATOM   1981 C  CA    . LEU   A 1 266 ? 32.78254 -67.85626  -24.43043 1.000 62.56742  ? 258  LEU   A CA    1 
ATOM   1982 C  C     . LEU   A 1 266 ? 32.17599 -66.65874  -23.71832 1.000 63.71106  ? 258  LEU   A C     1 
ATOM   1983 O  O     . LEU   A 1 266 ? 32.33087 -66.51829  -22.49965 1.000 70.14775  ? 258  LEU   A O     1 
ATOM   1984 C  CB    . LEU   A 1 266 ? 34.18723 -67.51466  -24.92994 1.000 64.22412  ? 258  LEU   A CB    1 
ATOM   1985 C  CG    . LEU   A 1 266 ? 35.11003 -68.67571  -25.30295 1.000 63.86689  ? 258  LEU   A CG    1 
ATOM   1986 C  CD1   . LEU   A 1 266 ? 36.33908 -68.16258  -26.03582 1.000 69.94405  ? 258  LEU   A CD1   1 
ATOM   1987 C  CD2   . LEU   A 1 266 ? 35.51339 -69.45625  -24.06358 1.000 65.08814  ? 258  LEU   A CD2   1 
ATOM   1988 N  N     . LYS   A 1 267 ? 31.49261 -65.78126  -24.45836 1.000 66.91580  ? 259  LYS   A N     1 
ATOM   1989 C  CA    . LYS   A 1 267 ? 30.78136 -64.68460  -23.80938 1.000 66.12579  ? 259  LYS   A CA    1 
ATOM   1990 C  C     . LYS   A 1 267 ? 29.67574 -65.20098  -22.89646 1.000 62.74070  ? 259  LYS   A C     1 
ATOM   1991 O  O     . LYS   A 1 267 ? 29.36982 -64.57336  -21.87617 1.000 67.27179  ? 259  LYS   A O     1 
ATOM   1992 C  CB    . LYS   A 1 267 ? 30.21013 -63.73017  -24.85760 1.000 66.50004  ? 259  LYS   A CB    1 
ATOM   1993 C  CG    . LYS   A 1 267 ? 31.26786 -62.96363  -25.63274 1.000 63.76953  ? 259  LYS   A CG    1 
ATOM   1994 C  CD    . LYS   A 1 267 ? 31.15467 -61.46580  -25.39648 1.000 77.11378  ? 259  LYS   A CD    1 
ATOM   1995 C  CE    . LYS   A 1 267 ? 29.83838 -60.92095  -25.92663 1.000 86.37085  ? 259  LYS   A CE    1 
ATOM   1996 N  NZ    . LYS   A 1 267 ? 29.74748 -59.44222  -25.77471 1.000 88.18207  ? 259  LYS   A NZ    1 
ATOM   1997 N  N     . LEU   A 1 268 ? 29.07160 -66.34021  -23.23845 1.000 62.10105  ? 260  LEU   A N     1 
ATOM   1998 C  CA    . LEU   A 1 268 ? 28.07052 -66.96040  -22.38000 1.000 68.14417  ? 260  LEU   A CA    1 
ATOM   1999 C  C     . LEU   A 1 268 ? 28.68286 -67.79725  -21.26508 1.000 69.94115  ? 260  LEU   A C     1 
ATOM   2000 O  O     . LEU   A 1 268 ? 27.94085 -68.28286  -20.40354 1.000 66.94048  ? 260  LEU   A O     1 
ATOM   2001 C  CB    . LEU   A 1 268 ? 27.12477 -67.83017  -23.21212 1.000 64.16504  ? 260  LEU   A CB    1 
ATOM   2002 C  CG    . LEU   A 1 268 ? 26.18407 -67.08368  -24.15859 1.000 66.82691  ? 260  LEU   A CG    1 
ATOM   2003 C  CD1   . LEU   A 1 268 ? 25.34952 -68.06275  -24.96778 1.000 67.96514  ? 260  LEU   A CD1   1 
ATOM   2004 C  CD2   . LEU   A 1 268 ? 25.29060 -66.12755  -23.38067 1.000 65.81512  ? 260  LEU   A CD2   1 
ATOM   2005 N  N     . GLU   A 1 269 ? 30.00540 -67.98198  -21.27013 1.000 65.35577  ? 261  GLU   A N     1 
ATOM   2006 C  CA    . GLU   A 1 269 ? 30.72088 -68.67690  -20.19850 1.000 67.42487  ? 261  GLU   A CA    1 
ATOM   2007 C  C     . GLU   A 1 269 ? 30.21340 -70.10931  -20.02867 1.000 64.60632  ? 261  GLU   A C     1 
ATOM   2008 O  O     . GLU   A 1 269 ? 29.88381 -70.55362  -18.92694 1.000 67.46525  ? 261  GLU   A O     1 
ATOM   2009 C  CB    . GLU   A 1 269 ? 30.62461 -67.89373  -18.88657 1.000 71.78264  ? 261  GLU   A CB    1 
ATOM   2010 C  CG    . GLU   A 1 269 ? 31.03865 -66.43655  -19.02055 1.000 75.86255  ? 261  GLU   A CG    1 
ATOM   2011 C  CD    . GLU   A 1 269 ? 30.63782 -65.59860  -17.82357 1.000 90.60440  ? 261  GLU   A CD    1 
ATOM   2012 O  OE1   . GLU   A 1 269 ? 30.49537 -66.16383  -16.71904 1.000 96.05133  ? 261  GLU   A OE1   1 
ATOM   2013 O  OE2   . GLU   A 1 269 ? 30.45816 -64.37339  -17.99033 1.000 85.40939  ? 261  GLU   A OE2   1 
ATOM   2014 N  N     . VAL   A 1 270 ? 30.15704 -70.83787  -21.14209 1.000 55.27696  ? 262  VAL   A N     1 
ATOM   2015 C  CA    . VAL   A 1 270 ? 29.69414 -72.22076  -21.13835 1.000 57.05942  ? 262  VAL   A CA    1 
ATOM   2016 C  C     . VAL   A 1 270 ? 30.88662 -73.14910  -20.95323 1.000 63.05834  ? 262  VAL   A C     1 
ATOM   2017 O  O     . VAL   A 1 270 ? 32.04253 -72.71838  -21.03513 1.000 61.70215  ? 262  VAL   A O     1 
ATOM   2018 C  CB    . VAL   A 1 270 ? 28.93280 -72.55724  -22.43347 1.000 58.03090  ? 262  VAL   A CB    1 
ATOM   2019 C  CG1   . VAL   A 1 270 ? 27.86959 -71.50780  -22.71221 1.000 57.36154  ? 262  VAL   A CG1   1 
ATOM   2020 C  CG2   . VAL   A 1 270 ? 29.89982 -72.66945  -23.60146 1.000 63.17941  ? 262  VAL   A CG2   1 
ATOM   2021 N  N     . GLN   A 1 271 ? 30.61554 -74.42617  -20.70094 1.000 57.01167  ? 263  GLN   A N     1 
ATOM   2022 C  CA    . GLN   A 1 271 ? 31.65479 -75.44030  -20.58795 1.000 54.97322  ? 263  GLN   A CA    1 
ATOM   2023 C  C     . GLN   A 1 271 ? 31.77008 -76.18778  -21.90925 1.000 54.31428  ? 263  GLN   A C     1 
ATOM   2024 O  O     . GLN   A 1 271 ? 30.76080 -76.62098  -22.47183 1.000 58.80367  ? 263  GLN   A O     1 
ATOM   2025 C  CB    . GLN   A 1 271 ? 31.35040 -76.41421  -19.44824 1.000 53.84218  ? 263  GLN   A CB    1 
ATOM   2026 C  CG    . GLN   A 1 271 ? 31.45014 -75.79780  -18.06115 1.000 52.92024  ? 263  GLN   A CG    1 
ATOM   2027 C  CD    . GLN   A 1 271 ? 31.13982 -76.79027  -16.95757 1.000 54.59952  ? 263  GLN   A CD    1 
ATOM   2028 O  OE1   . GLN   A 1 271 ? 30.04726 -77.35495  -16.90340 1.000 62.62476  ? 263  GLN   A OE1   1 
ATOM   2029 N  NE2   . GLN   A 1 271 ? 32.10465 -77.01172  -16.07254 1.000 55.01494  ? 263  GLN   A NE2   1 
ATOM   2030 N  N     . PHE   A 1 272 ? 32.99380 -76.33214  -22.40432 1.000 58.62953  ? 264  PHE   A N     1 
ATOM   2031 C  CA    . PHE   A 1 272 ? 33.23706 -76.98653  -23.68113 1.000 56.08787  ? 264  PHE   A CA    1 
ATOM   2032 C  C     . PHE   A 1 272 ? 33.58702 -78.45231  -23.46537 1.000 54.40027  ? 264  PHE   A C     1 
ATOM   2033 O  O     . PHE   A 1 272 ? 34.35399 -78.79489  -22.56158 1.000 56.23428  ? 264  PHE   A O     1 
ATOM   2034 C  CB    . PHE   A 1 272 ? 34.34978 -76.27650  -24.45191 1.000 54.52317  ? 264  PHE   A CB    1 
ATOM   2035 C  CG    . PHE   A 1 272 ? 33.95601 -74.91834  -24.95321 1.000 56.52198  ? 264  PHE   A CG    1 
ATOM   2036 C  CD1   . PHE   A 1 272 ? 33.34511 -74.77222  -26.18718 1.000 62.07679  ? 264  PHE   A CD1   1 
ATOM   2037 C  CD2   . PHE   A 1 272 ? 34.17901 -73.79006  -24.18437 1.000 51.58098  ? 264  PHE   A CD2   1 
ATOM   2038 C  CE1   . PHE   A 1 272 ? 32.97324 -73.52437  -26.64812 1.000 61.38283  ? 264  PHE   A CE1   1 
ATOM   2039 C  CE2   . PHE   A 1 272 ? 33.81104 -72.53913  -24.64053 1.000 59.75781  ? 264  PHE   A CE2   1 
ATOM   2040 C  CZ    . PHE   A 1 272 ? 33.20763 -72.40605  -25.87410 1.000 61.70730  ? 264  PHE   A CZ    1 
ATOM   2041 N  N     . ILE   A 1 273 ? 33.01412 -79.31313  -24.30050 1.000 48.73460  ? 265  ILE   A N     1 
ATOM   2042 C  CA    . ILE   A 1 273 ? 33.13515 -80.75934  -24.16230 1.000 54.38152  ? 265  ILE   A CA    1 
ATOM   2043 C  C     . ILE   A 1 273 ? 33.72072 -81.30553  -25.45662 1.000 54.80824  ? 265  ILE   A C     1 
ATOM   2044 O  O     . ILE   A 1 273 ? 33.05290 -81.29813  -26.49781 1.000 51.86044  ? 265  ILE   A O     1 
ATOM   2045 C  CB    . ILE   A 1 273 ? 31.78515 -81.41782  -23.84918 1.000 54.63235  ? 265  ILE   A CB    1 
ATOM   2046 C  CG1   . ILE   A 1 273 ? 31.27075 -80.96292  -22.48198 1.000 53.12213  ? 265  ILE   A CG1   1 
ATOM   2047 C  CG2   . ILE   A 1 273 ? 31.90528 -82.92772  -23.89850 1.000 54.11256  ? 265  ILE   A CG2   1 
ATOM   2048 C  CD1   . ILE   A 1 273 ? 29.93524 -81.56592  -22.10471 1.000 51.23558  ? 265  ILE   A CD1   1 
ATOM   2049 N  N     . ILE   A 1 274 ? 34.96019 -81.78352  -25.39504 1.000 50.50189  ? 266  ILE   A N     1 
ATOM   2050 C  CA    . ILE   A 1 274 ? 35.61424 -82.38117  -26.55510 1.000 46.82182  ? 266  ILE   A CA    1 
ATOM   2051 C  C     . ILE   A 1 274 ? 35.16770 -83.83331  -26.66967 1.000 50.34612  ? 266  ILE   A C     1 
ATOM   2052 O  O     . ILE   A 1 274 ? 35.30526 -84.61154  -25.71998 1.000 55.28851  ? 266  ILE   A O     1 
ATOM   2053 C  CB    . ILE   A 1 274 ? 37.14270 -82.28247  -26.44229 1.000 56.84973  ? 266  ILE   A CB    1 
ATOM   2054 C  CG1   . ILE   A 1 274 ? 37.58260 -80.82036  -26.34401 1.000 56.34632  ? 266  ILE   A CG1   1 
ATOM   2055 C  CG2   . ILE   A 1 274 ? 37.81233 -82.96673  -27.62536 1.000 48.07194  ? 266  ILE   A CG2   1 
ATOM   2056 C  CD1   . ILE   A 1 274 ? 37.23057 -79.99241  -27.55770 1.000 60.22838  ? 266  ILE   A CD1   1 
ATOM   2057 N  N     . THR   A 1 275 ? 34.63124 -84.20223  -27.83100 1.000 47.68559  ? 267  THR   A N     1 
ATOM   2058 C  CA    . THR   A 1 275 ? 34.20569 -85.57243  -28.07842 1.000 53.21590  ? 267  THR   A CA    1 
ATOM   2059 C  C     . THR   A 1 275 ? 34.87557 -86.09355  -29.34324 1.000 48.37163  ? 267  THR   A C     1 
ATOM   2060 O  O     . THR   A 1 275 ? 35.31137 -85.32503  -30.20373 1.000 53.68078  ? 267  THR   A O     1 
ATOM   2061 C  CB    . THR   A 1 275 ? 32.67465 -85.68667  -28.19702 1.000 56.52753  ? 267  THR   A CB    1 
ATOM   2062 O  OG1   . THR   A 1 275 ? 32.29769 -87.06798  -28.26061 1.000 50.35052  ? 267  THR   A OG1   1 
ATOM   2063 C  CG2   . THR   A 1 275 ? 32.17442 -84.97823  -29.44169 1.000 47.92377  ? 267  THR   A CG2   1 
ATOM   2064 N  N     . GLY   A 1 276 ? 34.96269 -87.41561  -29.44001 1.000 54.51945  ? 268  GLY   A N     1 
ATOM   2065 C  CA    . GLY   A 1 276 ? 35.61684 -88.07265  -30.55193 1.000 55.70018  ? 268  GLY   A CA    1 
ATOM   2066 C  C     . GLY   A 1 276 ? 37.03763 -88.49503  -30.21527 1.000 59.58329  ? 268  GLY   A C     1 
ATOM   2067 O  O     . GLY   A 1 276 ? 37.59148 -88.17503  -29.16048 1.000 63.15627  ? 268  GLY   A O     1 
ATOM   2068 N  N     . THR   A 1 277 ? 37.63342 -89.23523  -31.14513 1.000 63.04312  ? 269  THR   A N     1 
ATOM   2069 C  CA    . THR   A 1 277 ? 38.99456 -89.71982  -30.97995 1.000 74.04755  ? 269  THR   A CA    1 
ATOM   2070 C  C     . THR   A 1 277 ? 39.99880 -88.70441  -31.52055 1.000 79.53830  ? 269  THR   A C     1 
ATOM   2071 O  O     . THR   A 1 277 ? 39.64171 -87.70126  -32.14160 1.000 70.02956  ? 269  THR   A O     1 
ATOM   2072 C  CB    . THR   A 1 277 ? 39.17963 -91.06807  -31.67895 1.000 76.66150  ? 269  THR   A CB    1 
ATOM   2073 O  OG1   . THR   A 1 277 ? 38.84949 -90.94108  -33.06809 1.000 75.58014  ? 269  THR   A OG1   1 
ATOM   2074 C  CG2   . THR   A 1 277 ? 38.29211 -92.12623  -31.04145 1.000 77.41458  ? 269  THR   A CG2   1 
ATOM   2075 N  N     . ASN   A 1 278 ? 41.27716 -88.98154  -31.27524 1.000 85.74215  ? 270  ASN   A N     1 
ATOM   2076 C  CA    . ASN   A 1 278 ? 42.36316 -88.11740  -31.73244 1.000 93.52741  ? 270  ASN   A CA    1 
ATOM   2077 C  C     . ASN   A 1 278 ? 42.63399 -88.41461  -33.20142 1.000 98.31463  ? 270  ASN   A C     1 
ATOM   2078 O  O     . ASN   A 1 278 ? 43.23941 -89.43360  -33.54120 1.000 105.66398 ? 270  ASN   A O     1 
ATOM   2079 C  CB    . ASN   A 1 278 ? 43.61259 -88.33104  -30.88595 1.000 103.26115 ? 270  ASN   A CB    1 
ATOM   2080 C  CG    . ASN   A 1 278 ? 44.73492 -87.37901  -31.25217 1.000 107.59860 ? 270  ASN   A CG    1 
ATOM   2081 O  OD1   . ASN   A 1 278 ? 44.50006 -86.31432  -31.82391 1.000 104.60758 ? 270  ASN   A OD1   1 
ATOM   2082 N  ND2   . ASN   A 1 278 ? 45.96418 -87.75865  -30.92241 1.000 110.65607 ? 270  ASN   A ND2   1 
ATOM   2083 N  N     . HIS   A 1 279 ? 42.18245 -87.52139  -34.08170 1.000 100.57083 ? 271  HIS   A N     1 
ATOM   2084 C  CA    . HIS   A 1 279 ? 42.42444 -87.67489  -35.51092 1.000 102.02719 ? 271  HIS   A CA    1 
ATOM   2085 C  C     . HIS   A 1 279 ? 43.76545 -87.09908  -35.94276 1.000 110.93084 ? 271  HIS   A C     1 
ATOM   2086 O  O     . HIS   A 1 279 ? 44.38427 -87.62429  -36.87627 1.000 114.01236 ? 271  HIS   A O     1 
ATOM   2087 C  CB    . HIS   A 1 279 ? 41.29316 -87.02256  -36.31025 1.000 98.06421  ? 271  HIS   A CB    1 
ATOM   2088 C  CG    . HIS   A 1 279 ? 40.01149 -87.79580  -36.27673 1.000 96.45837  ? 271  HIS   A CG    1 
ATOM   2089 N  ND1   . HIS   A 1 279 ? 38.77663 -87.19064  -36.18308 1.000 88.34418  ? 271  HIS   A ND1   1 
ATOM   2090 C  CD2   . HIS   A 1 279 ? 39.77438 -89.12815  -36.32605 1.000 92.35180  ? 271  HIS   A CD2   1 
ATOM   2091 C  CE1   . HIS   A 1 279 ? 37.83437 -88.11673  -36.17459 1.000 88.93309  ? 271  HIS   A CE1   1 
ATOM   2092 N  NE2   . HIS   A 1 279 ? 38.41321 -89.30092  -36.26026 1.000 91.46321  ? 271  HIS   A NE2   1 
ATOM   2093 N  N     . HIS   A 1 280 ? 44.22782 -86.03194  -35.28959 1.000 109.75006 ? 272  HIS   A N     1 
ATOM   2094 C  CA    . HIS   A 1 280 ? 45.58267 -85.52069  -35.49514 1.000 115.50629 ? 272  HIS   A CA    1 
ATOM   2095 C  C     . HIS   A 1 280 ? 46.51281 -86.32132  -34.58725 1.000 119.35564 ? 272  HIS   A C     1 
ATOM   2096 O  O     . HIS   A 1 280 ? 46.97048 -85.86293  -33.53712 1.000 117.74214 ? 272  HIS   A O     1 
ATOM   2097 C  CB    . HIS   A 1 280 ? 45.64828 -84.02536  -35.21166 1.000 107.34430 ? 272  HIS   A CB    1 
ATOM   2098 C  CG    . HIS   A 1 280 ? 44.66232 -83.21819  -35.99815 1.000 104.76457 ? 272  HIS   A CG    1 
ATOM   2099 N  ND1   . HIS   A 1 280 ? 43.36509 -83.01404  -35.57950 1.000 105.70325 ? 272  HIS   A ND1   1 
ATOM   2100 C  CD2   . HIS   A 1 280 ? 44.78204 -82.56931  -37.18068 1.000 104.68559 ? 272  HIS   A CD2   1 
ATOM   2101 C  CE1   . HIS   A 1 280 ? 42.72923 -82.27132  -36.46804 1.000 101.08388 ? 272  HIS   A CE1   1 
ATOM   2102 N  NE2   . HIS   A 1 280 ? 43.56653 -81.98818  -37.44960 1.000 104.60186 ? 272  HIS   A NE2   1 
ATOM   2103 N  N     . SER   A 1 281 ? 46.79277 -87.55509  -35.01540 1.000 116.78454 ? 273  SER   A N     1 
ATOM   2104 C  CA    . SER   A 1 281 ? 47.46071 -88.52474  -34.15474 1.000 119.18860 ? 273  SER   A CA    1 
ATOM   2105 C  C     . SER   A 1 281 ? 48.93951 -88.22197  -33.94704 1.000 126.93244 ? 273  SER   A C     1 
ATOM   2106 O  O     . SER   A 1 281 ? 49.52124 -88.70439  -32.96935 1.000 125.85158 ? 273  SER   A O     1 
ATOM   2107 C  CB    . SER   A 1 281 ? 47.29201 -89.93122  -34.73115 1.000 120.10864 ? 273  SER   A CB    1 
ATOM   2108 O  OG    . SER   A 1 281 ? 45.91959 -90.26530  -34.85492 1.000 111.67066 ? 273  SER   A OG    1 
ATOM   2109 N  N     . GLU   A 1 282 ? 49.56428 -87.44686  -34.83740 1.000 128.40545 ? 274  GLU   A N     1 
ATOM   2110 C  CA    . GLU   A 1 282 ? 50.96555 -87.09199  -34.63383 1.000 129.73185 ? 274  GLU   A CA    1 
ATOM   2111 C  C     . GLU   A 1 282 ? 51.14497 -86.18152  -33.42603 1.000 128.65859 ? 274  GLU   A C     1 
ATOM   2112 O  O     . GLU   A 1 282 ? 52.19624 -86.21576  -32.77626 1.000 130.80247 ? 274  GLU   A O     1 
ATOM   2113 C  CB    . GLU   A 1 282 ? 51.53541 -86.42831  -35.88731 1.000 132.27417 ? 274  GLU   A CB    1 
ATOM   2114 C  CG    . GLU   A 1 282 ? 52.31891 -87.37369  -36.78261 1.000 136.30996 ? 274  GLU   A CG    1 
ATOM   2115 C  CD    . GLU   A 1 282 ? 53.07740 -86.64792  -37.87599 1.000 144.08574 ? 274  GLU   A CD    1 
ATOM   2116 O  OE1   . GLU   A 1 282 ? 52.49824 -85.73383  -38.49953 1.000 143.40876 ? 274  GLU   A OE1   1 
ATOM   2117 O  OE2   . GLU   A 1 282 ? 54.25755 -86.98658  -38.10535 1.000 151.42079 ? 274  GLU   A OE2   1 
ATOM   2118 N  N     . LYS   A 1 283 ? 50.14196 -85.37030  -33.11225 1.000 128.10817 ? 275  LYS   A N     1 
ATOM   2119 C  CA    . LYS   A 1 283 ? 50.16367 -84.49077  -31.95457 1.000 128.22709 ? 275  LYS   A CA    1 
ATOM   2120 C  C     . LYS   A 1 283 ? 49.40385 -85.12628  -30.79553 1.000 125.50253 ? 275  LYS   A C     1 
ATOM   2121 O  O     . LYS   A 1 283 ? 48.54876 -85.99548  -30.98376 1.000 123.60304 ? 275  LYS   A O     1 
ATOM   2122 C  CB    . LYS   A 1 283 ? 49.55121 -83.12953  -32.29877 1.000 119.52016 ? 275  LYS   A CB    1 
ATOM   2123 C  CG    . LYS   A 1 283 ? 50.24965 -82.39220  -33.43213 1.000 115.18692 ? 275  LYS   A CG    1 
ATOM   2124 C  CD    . LYS   A 1 283 ? 51.59914 -81.84849  -32.99288 1.000 111.71026 ? 275  LYS   A CD    1 
ATOM   2125 C  CE    . LYS   A 1 283 ? 52.28474 -81.08924  -34.11837 1.000 112.41625 ? 275  LYS   A CE    1 
ATOM   2126 N  NZ    . LYS   A 1 283 ? 52.65216 -81.97998  -35.25394 1.000 114.91656 ? 275  LYS   A NZ    1 
ATOM   2127 N  N     . GLU   A 1 284 ? 49.72964 -84.68056  -29.58448 1.000 123.05859 ? 276  GLU   A N     1 
ATOM   2128 C  CA    . GLU   A 1 284 ? 49.01560 -85.15229  -28.40865 1.000 124.85375 ? 276  GLU   A CA    1 
ATOM   2129 C  C     . GLU   A 1 284 ? 47.57087 -84.65969  -28.42950 1.000 116.37008 ? 276  GLU   A C     1 
ATOM   2130 O  O     . GLU   A 1 284 ? 47.20953 -83.73194  -29.15937 1.000 114.55964 ? 276  GLU   A O     1 
ATOM   2131 C  CB    . GLU   A 1 284 ? 49.71231 -84.69276  -27.12771 1.000 122.29442 ? 276  GLU   A CB    1 
ATOM   2132 C  CG    . GLU   A 1 284 ? 51.01454 -85.41911  -26.83658 1.000 124.63787 ? 276  GLU   A CG    1 
ATOM   2133 C  CD    . GLU   A 1 284 ? 51.55420 -85.11360  -25.45338 1.000 131.50055 ? 276  GLU   A CD    1 
ATOM   2134 O  OE1   . GLU   A 1 284 ? 50.89031 -84.36273  -24.70778 1.000 126.86072 ? 276  GLU   A OE1   1 
ATOM   2135 O  OE2   . GLU   A 1 284 ? 52.64105 -85.62578  -25.11112 1.000 138.82479 ? 276  GLU   A OE2   1 
ATOM   2136 N  N     . PHE   A 1 285 ? 46.73667 -85.29784  -27.60680 1.000 118.40619 ? 277  PHE   A N     1 
ATOM   2137 C  CA    . PHE   A 1 285 ? 45.30931 -85.00275  -27.63730 1.000 114.76966 ? 277  PHE   A CA    1 
ATOM   2138 C  C     . PHE   A 1 285 ? 44.97278 -83.67518  -26.97004 1.000 113.55650 ? 277  PHE   A C     1 
ATOM   2139 O  O     . PHE   A 1 285 ? 43.95118 -83.06424  -27.30448 1.000 109.16272 ? 277  PHE   A O     1 
ATOM   2140 C  CB    . PHE   A 1 285 ? 44.51753 -86.13057  -26.97548 1.000 115.96624 ? 277  PHE   A CB    1 
ATOM   2141 C  CG    . PHE   A 1 285 ? 43.03196 -85.97293  -27.10641 1.000 112.10708 ? 277  PHE   A CG    1 
ATOM   2142 C  CD1   . PHE   A 1 285 ? 42.38598 -86.34427  -28.27320 1.000 109.54797 ? 277  PHE   A CD1   1 
ATOM   2143 C  CD2   . PHE   A 1 285 ? 42.28310 -85.43912  -26.07166 1.000 107.91061 ? 277  PHE   A CD2   1 
ATOM   2144 C  CE1   . PHE   A 1 285 ? 41.02075 -86.19377  -28.40394 1.000 106.80485 ? 277  PHE   A CE1   1 
ATOM   2145 C  CE2   . PHE   A 1 285 ? 40.91832 -85.28437  -26.19733 1.000 106.82062 ? 277  PHE   A CE2   1 
ATOM   2146 C  CZ    . PHE   A 1 285 ? 40.28624 -85.66276  -27.36513 1.000 105.81122 ? 277  PHE   A CZ    1 
ATOM   2147 N  N     . CYS   A 1 286 ? 45.80368 -83.21418  -26.03187 1.000 102.68059 ? 278  CYS   A N     1 
ATOM   2148 C  CA    . CYS   A 1 286 ? 45.54020 -81.94001  -25.37202 1.000 89.68626  ? 278  CYS   A CA    1 
ATOM   2149 C  C     . CYS   A 1 286 ? 45.58192 -80.76782  -26.34371 1.000 82.60655  ? 278  CYS   A C     1 
ATOM   2150 O  O     . CYS   A 1 286 ? 45.03264 -79.70308  -26.03300 1.000 77.99584  ? 278  CYS   A O     1 
ATOM   2151 C  CB    . CYS   A 1 286 ? 46.54288 -81.71981  -24.23732 1.000 83.74794  ? 278  CYS   A CB    1 
ATOM   2152 S  SG    . CYS   A 1 286 ? 48.27032 -81.98020  -24.70341 1.000 94.93624  ? 278  CYS   A SG    1 
ATOM   2153 N  N     . SER   A 1 287 ? 46.20727 -80.95094  -27.51244 1.000 84.22677  ? 279  SER   A N     1 
ATOM   2154 C  CA    . SER   A 1 287 ? 46.30936 -79.88524  -28.50627 1.000 81.32263  ? 279  SER   A CA    1 
ATOM   2155 C  C     . SER   A 1 287 ? 44.95710 -79.23310  -28.76415 1.000 81.71938  ? 279  SER   A C     1 
ATOM   2156 O  O     . SER   A 1 287 ? 44.82238 -78.00602  -28.67576 1.000 75.15949  ? 279  SER   A O     1 
ATOM   2157 C  CB    . SER   A 1 287 ? 46.89519 -80.44153  -29.80535 1.000 83.78621  ? 279  SER   A CB    1 
ATOM   2158 O  OG    . SER   A 1 287 ? 46.09033 -81.48870  -30.31943 1.000 89.29032  ? 279  SER   A OG    1 
ATOM   2159 N  N     . TYR   A 1 288 ? 43.94249 -80.04739  -29.07883 1.000 73.20754  ? 280  TYR   A N     1 
ATOM   2160 C  CA    . TYR   A 1 288 ? 42.57202 -79.56472  -29.21047 1.000 74.70706  ? 280  TYR   A CA    1 
ATOM   2161 C  C     . TYR   A 1 288 ? 42.23121 -78.58225  -28.09781 1.000 74.97659  ? 280  TYR   A C     1 
ATOM   2162 O  O     . TYR   A 1 288 ? 41.96231 -77.39952  -28.34746 1.000 71.38127  ? 280  TYR   A O     1 
ATOM   2163 C  CB    . TYR   A 1 288 ? 41.58790 -80.74145  -29.18430 1.000 70.28652  ? 280  TYR   A CB    1 
ATOM   2164 C  CG    . TYR   A 1 288 ? 41.66651 -81.68740  -30.36244 1.000 77.86720  ? 280  TYR   A CG    1 
ATOM   2165 C  CD1   . TYR   A 1 288 ? 41.07417 -81.36651  -31.57682 1.000 68.30433  ? 280  TYR   A CD1   1 
ATOM   2166 C  CD2   . TYR   A 1 288 ? 42.30563 -82.91575  -30.25026 1.000 86.06447  ? 280  TYR   A CD2   1 
ATOM   2167 C  CE1   . TYR   A 1 288 ? 41.13315 -82.23334  -32.65259 1.000 68.42777  ? 280  TYR   A CE1   1 
ATOM   2168 C  CE2   . TYR   A 1 288 ? 42.36907 -83.78983  -31.32091 1.000 81.18294  ? 280  TYR   A CE2   1 
ATOM   2169 C  CZ    . TYR   A 1 288 ? 41.78098 -83.44305  -32.51927 1.000 75.23999  ? 280  TYR   A CZ    1 
ATOM   2170 O  OH    . TYR   A 1 288 ? 41.83982 -84.30758  -33.58855 1.000 84.35141  ? 280  TYR   A OH    1 
ATOM   2171 N  N     . LEU   A 1 289 ? 42.28305 -79.06579  -26.85341 1.000 76.54668  ? 281  LEU   A N     1 
ATOM   2172 C  CA    . LEU   A 1 289 ? 41.96800 -78.22416  -25.70535 1.000 64.43075  ? 281  LEU   A CA    1 
ATOM   2173 C  C     . LEU   A 1 289 ? 42.81218 -76.95765  -25.70859 1.000 69.84769  ? 281  LEU   A C     1 
ATOM   2174 O  O     . LEU   A 1 289 ? 42.29361 -75.85054  -25.51495 1.000 62.37618  ? 281  LEU   A O     1 
ATOM   2175 C  CB    . LEU   A 1 289 ? 42.17635 -79.01258  -24.41186 1.000 61.74624  ? 281  LEU   A CB    1 
ATOM   2176 C  CG    . LEU   A 1 289 ? 42.04520 -78.22284  -23.11043 1.000 64.08240  ? 281  LEU   A CG    1 
ATOM   2177 C  CD1   . LEU   A 1 289 ? 40.70232 -77.51836  -23.05393 1.000 63.13404  ? 281  LEU   A CD1   1 
ATOM   2178 C  CD2   . LEU   A 1 289 ? 42.22714 -79.13921  -21.91111 1.000 65.40635  ? 281  LEU   A CD2   1 
ATOM   2179 N  N     . GLN   A 1 290 ? 44.11762 -77.10313  -25.96205 1.000 70.78709  ? 282  GLN   A N     1 
ATOM   2180 C  CA    . GLN   A 1 290 ? 45.00121 -75.94276  -25.97639 1.000 74.38649  ? 282  GLN   A CA    1 
ATOM   2181 C  C     . GLN   A 1 290 ? 44.48546 -74.87482  -26.92776 1.000 68.47390  ? 282  GLN   A C     1 
ATOM   2182 O  O     . GLN   A 1 290 ? 44.46287 -73.68571  -26.58334 1.000 71.42935  ? 282  GLN   A O     1 
ATOM   2183 C  CB    . GLN   A 1 290 ? 46.42114 -76.36330  -26.35625 1.000 74.17629  ? 282  GLN   A CB    1 
ATOM   2184 C  CG    . GLN   A 1 290 ? 47.20900 -76.97974  -25.21325 1.000 83.61745  ? 282  GLN   A CG    1 
ATOM   2185 C  CD    . GLN   A 1 290 ? 48.56245 -77.49763  -25.65354 1.000 89.41404  ? 282  GLN   A CD    1 
ATOM   2186 O  OE1   . GLN   A 1 290 ? 48.66242 -78.56111  -26.26484 1.000 95.71546  ? 282  GLN   A OE1   1 
ATOM   2187 N  NE2   . GLN   A 1 290 ? 49.61361 -76.74550  -25.34751 1.000 97.84989  ? 282  GLN   A NE2   1 
ATOM   2188 N  N     . TYR   A 1 291 ? 44.02355 -75.28724  -28.11312 1.000 65.60796  ? 283  TYR   A N     1 
ATOM   2189 C  CA    . TYR   A 1 291 ? 43.49695 -74.32512  -29.07445 1.000 70.18647  ? 283  TYR   A CA    1 
ATOM   2190 C  C     . TYR   A 1 291 ? 42.40279 -73.47671  -28.44148 1.000 73.96541  ? 283  TYR   A C     1 
ATOM   2191 O  O     . TYR   A 1 291 ? 42.42965 -72.24225  -28.52738 1.000 75.02280  ? 283  TYR   A O     1 
ATOM   2192 C  CB    . TYR   A 1 291 ? 42.97612 -75.04903  -30.31724 1.000 68.67910  ? 283  TYR   A CB    1 
ATOM   2193 C  CG    . TYR   A 1 291 ? 42.57740 -74.11467  -31.43729 1.000 73.75285  ? 283  TYR   A CG    1 
ATOM   2194 C  CD1   . TYR   A 1 291 ? 43.53440 -73.38175  -32.12654 1.000 71.25466  ? 283  TYR   A CD1   1 
ATOM   2195 C  CD2   . TYR   A 1 291 ? 41.24685 -73.96737  -31.80821 1.000 69.14639  ? 283  TYR   A CD2   1 
ATOM   2196 C  CE1   . TYR   A 1 291 ? 43.17881 -72.52504  -33.15013 1.000 76.69492  ? 283  TYR   A CE1   1 
ATOM   2197 C  CE2   . TYR   A 1 291 ? 40.88136 -73.11300  -32.83322 1.000 69.94328  ? 283  TYR   A CE2   1 
ATOM   2198 C  CZ    . TYR   A 1 291 ? 41.85226 -72.39525  -33.50054 1.000 70.39158  ? 283  TYR   A CZ    1 
ATOM   2199 O  OH    . TYR   A 1 291 ? 41.49789 -71.54289  -34.52091 1.000 74.63288  ? 283  TYR   A OH    1 
ATOM   2200 N  N     . LEU   A 1 292 ? 41.45413 -74.12672  -27.75855 1.000 61.57605  ? 284  LEU   A N     1 
ATOM   2201 C  CA    . LEU   A 1 292 ? 40.40937 -73.38865  -27.05746 1.000 67.16700  ? 284  LEU   A CA    1 
ATOM   2202 C  C     . LEU   A 1 292 ? 41.01684 -72.36083  -26.11453 1.000 72.83886  ? 284  LEU   A C     1 
ATOM   2203 O  O     . LEU   A 1 292 ? 40.66640 -71.17462  -26.16097 1.000 72.43237  ? 284  LEU   A O     1 
ATOM   2204 C  CB    . LEU   A 1 292 ? 39.50044 -74.35260  -26.29318 1.000 66.58027  ? 284  LEU   A CB    1 
ATOM   2205 C  CG    . LEU   A 1 292 ? 38.53784 -75.19223  -27.13321 1.000 68.87311  ? 284  LEU   A CG    1 
ATOM   2206 C  CD1   . LEU   A 1 292 ? 37.60499 -75.99300  -26.23851 1.000 62.79448  ? 284  LEU   A CD1   1 
ATOM   2207 C  CD2   . LEU   A 1 292 ? 37.74700 -74.30497  -28.08055 1.000 64.36306  ? 284  LEU   A CD2   1 
ATOM   2208 N  N     . GLU   A 1 293 ? 41.96049 -72.79819  -25.27312 1.000 76.31500  ? 285  GLU   A N     1 
ATOM   2209 C  CA    . GLU   A 1 293 ? 42.64551 -71.87140  -24.37909 1.000 79.96455  ? 285  GLU   A CA    1 
ATOM   2210 C  C     . GLU   A 1 293 ? 43.22891 -70.70945  -25.16789 1.000 81.90721  ? 285  GLU   A C     1 
ATOM   2211 O  O     . GLU   A 1 293 ? 43.03990 -69.53969  -24.81102 1.000 83.40307  ? 285  GLU   A O     1 
ATOM   2212 C  CB    . GLU   A 1 293 ? 43.74004 -72.60310  -23.59842 1.000 84.98983  ? 285  GLU   A CB    1 
ATOM   2213 C  CG    . GLU   A 1 293 ? 43.23370 -73.71077  -22.68385 1.000 82.89889  ? 285  GLU   A CG    1 
ATOM   2214 C  CD    . GLU   A 1 293 ? 42.52911 -73.18105  -21.44770 1.000 103.20293 ? 285  GLU   A CD    1 
ATOM   2215 O  OE1   . GLU   A 1 293 ? 42.63074 -71.96643  -21.17197 1.000 109.90025 ? 285  GLU   A OE1   1 
ATOM   2216 O  OE2   . GLU   A 1 293 ? 41.87406 -73.98272  -20.74860 1.000 103.85532 ? 285  GLU   A OE2   1 
ATOM   2217 N  N     . TYR   A 1 294 ? 43.91099 -71.02262  -26.27285 1.000 75.45614  ? 286  TYR   A N     1 
ATOM   2218 C  CA    . TYR   A 1 294 ? 44.39387 -69.99300  -27.18367 1.000 74.97435  ? 286  TYR   A CA    1 
ATOM   2219 C  C     . TYR   A 1 294 ? 43.26546 -69.03889  -27.55162 1.000 80.67107  ? 286  TYR   A C     1 
ATOM   2220 O  O     . TYR   A 1 294 ? 43.32615 -67.83647  -27.26351 1.000 83.81501  ? 286  TYR   A O     1 
ATOM   2221 C  CB    . TYR   A 1 294 ? 44.99316 -70.66008  -28.42578 1.000 78.90888  ? 286  TYR   A CB    1 
ATOM   2222 C  CG    . TYR   A 1 294 ? 45.32686 -69.72829  -29.56900 1.000 84.54233  ? 286  TYR   A CG    1 
ATOM   2223 C  CD1   . TYR   A 1 294 ? 46.54017 -69.05416  -29.61308 1.000 86.22055  ? 286  TYR   A CD1   1 
ATOM   2224 C  CD2   . TYR   A 1 294 ? 44.43850 -69.54596  -30.62018 1.000 84.02068  ? 286  TYR   A CD2   1 
ATOM   2225 C  CE1   . TYR   A 1 294 ? 46.85066 -68.21130  -30.66513 1.000 90.71642  ? 286  TYR   A CE1   1 
ATOM   2226 C  CE2   . TYR   A 1 294 ? 44.73836 -68.70508  -31.67350 1.000 88.79311  ? 286  TYR   A CE2   1 
ATOM   2227 C  CZ    . TYR   A 1 294 ? 45.94462 -68.03995  -31.69129 1.000 88.57086  ? 286  TYR   A CZ    1 
ATOM   2228 O  OH    . TYR   A 1 294 ? 46.24454 -67.20284  -32.74101 1.000 99.04642  ? 286  TYR   A OH    1 
ATOM   2229 N  N     . LEU   A 1 295 ? 42.19002 -69.58543  -28.12944 1.000 78.78416  ? 287  LEU   A N     1 
ATOM   2230 C  CA    . LEU   A 1 295 ? 41.05715 -68.76104  -28.53426 1.000 73.31475  ? 287  LEU   A CA    1 
ATOM   2231 C  C     . LEU   A 1 295 ? 40.48613 -67.97865  -27.36129 1.000 78.52786  ? 287  LEU   A C     1 
ATOM   2232 O  O     . LEU   A 1 295 ? 39.94127 -66.88522  -27.55167 1.000 83.89461  ? 287  LEU   A O     1 
ATOM   2233 C  CB    . LEU   A 1 295 ? 39.97467 -69.63538  -29.16904 1.000 74.01218  ? 287  LEU   A CB    1 
ATOM   2234 C  CG    . LEU   A 1 295 ? 39.74396 -69.47714  -30.67395 1.000 69.75182  ? 287  LEU   A CG    1 
ATOM   2235 C  CD1   . LEU   A 1 295 ? 41.03496 -69.67503  -31.44556 1.000 71.01307  ? 287  LEU   A CD1   1 
ATOM   2236 C  CD2   . LEU   A 1 295 ? 38.68004 -70.44951  -31.15684 1.000 66.62402  ? 287  LEU   A CD2   1 
ATOM   2237 N  N     . SER   A 1 296 ? 40.61363 -68.50852  -26.14322 1.000 78.79959  ? 288  SER   A N     1 
ATOM   2238 C  CA    . SER   A 1 296 ? 40.10317 -67.78894  -24.98429 1.000 80.72519  ? 288  SER   A CA    1 
ATOM   2239 C  C     . SER   A 1 296 ? 41.05632 -66.68503  -24.55369 1.000 84.04872  ? 288  SER   A C     1 
ATOM   2240 O  O     . SER   A 1 296 ? 40.61660 -65.59030  -24.18521 1.000 81.18959  ? 288  SER   A O     1 
ATOM   2241 C  CB    . SER   A 1 296 ? 39.85858 -68.75493  -23.82822 1.000 73.64144  ? 288  SER   A CB    1 
ATOM   2242 O  OG    . SER   A 1 296 ? 39.43017 -68.06288  -22.66899 1.000 83.21337  ? 288  SER   A OG    1 
ATOM   2243 N  N     . GLN   A 1 297 ? 42.35991 -66.94708  -24.60267 1.000 83.69781  ? 289  GLN   A N     1 
ATOM   2244 C  CA    . GLN   A 1 297 ? 43.32673 -65.97438  -24.11519 1.000 89.58374  ? 289  GLN   A CA    1 
ATOM   2245 C  C     . GLN   A 1 297 ? 43.63330 -64.89111  -25.13766 1.000 93.13189  ? 289  GLN   A C     1 
ATOM   2246 O  O     . GLN   A 1 297 ? 44.43011 -63.99247  -24.84775 1.000 107.40977 ? 289  GLN   A O     1 
ATOM   2247 C  CB    . GLN   A 1 297 ? 44.60628 -66.69189  -23.68076 1.000 93.71154  ? 289  GLN   A CB    1 
ATOM   2248 C  CG    . GLN   A 1 297 ? 44.39425 -67.56941  -22.45389 1.000 97.00423  ? 289  GLN   A CG    1 
ATOM   2249 C  CD    . GLN   A 1 297 ? 45.46749 -68.62245  -22.28193 1.000 104.40717 ? 289  GLN   A CD    1 
ATOM   2250 O  OE1   . GLN   A 1 297 ? 46.55517 -68.51796  -22.84794 1.000 108.64198 ? 289  GLN   A OE1   1 
ATOM   2251 N  NE2   . GLN   A 1 297 ? 45.16243 -69.65236  -21.50019 1.000 105.03959 ? 289  GLN   A NE2   1 
ATOM   2252 N  N     . ASN   A 1 298 ? 43.01374 -64.95247  -26.31676 1.000 89.69653  ? 290  ASN   A N     1 
ATOM   2253 C  CA    . ASN   A 1 298 ? 43.09809 -63.89306  -27.31368 1.000 95.89562  ? 290  ASN   A CA    1 
ATOM   2254 C  C     . ASN   A 1 298 ? 41.71757 -63.35864  -27.67574 1.000 92.46446  ? 290  ASN   A C     1 
ATOM   2255 O  O     . ASN   A 1 298 ? 41.55225 -62.72669  -28.72392 1.000 95.38611  ? 290  ASN   A O     1 
ATOM   2256 C  CB    . ASN   A 1 298 ? 43.83069 -64.38889  -28.56074 1.000 86.70875  ? 290  ASN   A CB    1 
ATOM   2257 C  CG    . ASN   A 1 298 ? 45.25472 -64.81092  -28.26441 1.000 95.22453  ? 290  ASN   A CG    1 
ATOM   2258 O  OD1   . ASN   A 1 298 ? 45.93773 -64.19771  -27.44418 1.000 99.42400  ? 290  ASN   A OD1   1 
ATOM   2259 N  ND2   . ASN   A 1 298 ? 45.70793 -65.86779  -28.92471 1.000 94.16700  ? 290  ASN   A ND2   1 
ATOM   2260 N  N     . ARG   A 1 299 ? 40.72121 -63.61503  -26.83152 1.000 93.88106  ? 291  ARG   A N     1 
ATOM   2261 C  CA    . ARG   A 1 299 ? 39.39834 -63.05684  -27.04181 1.000 94.57863  ? 291  ARG   A CA    1 
ATOM   2262 C  C     . ARG   A 1 299 ? 39.43087 -61.55269  -26.76464 1.000 107.69502 ? 291  ARG   A C     1 
ATOM   2263 O  O     . ARG   A 1 299 ? 40.29926 -61.07174  -26.03100 1.000 106.99842 ? 291  ARG   A O     1 
ATOM   2264 C  CB    . ARG   A 1 299 ? 38.37729 -63.76614  -26.14541 1.000 96.56184  ? 291  ARG   A CB    1 
ATOM   2265 C  CG    . ARG   A 1 299 ? 37.71968 -62.91497  -25.06140 1.000 101.09843 ? 291  ARG   A CG    1 
ATOM   2266 C  CD    . ARG   A 1 299 ? 38.18257 -63.31213  -23.66247 1.000 98.26089  ? 291  ARG   A CD    1 
ATOM   2267 N  NE    . ARG   A 1 299 ? 38.00908 -64.73797  -23.41072 1.000 90.77913  ? 291  ARG   A NE    1 
ATOM   2268 C  CZ    . ARG   A 1 299 ? 36.91267 -65.28699  -22.90529 1.000 89.48641  ? 291  ARG   A CZ    1 
ATOM   2269 N  NH1   . ARG   A 1 299 ? 35.87176 -64.55224  -22.54676 1.000 85.23945  ? 291  ARG   A NH1   1 
ATOM   2270 N  NH2   . ARG   A 1 299 ? 36.85580 -66.60812  -22.76450 1.000 93.20865  ? 291  ARG   A NH2   1 
ATOM   2271 N  N     . PRO   A 1 300 ? 38.52688 -60.78469  -27.37125 1.000 122.60890 ? 292  PRO   A N     1 
ATOM   2272 C  CA    . PRO   A 1 300 ? 38.54085 -59.32506  -27.18626 1.000 121.41195 ? 292  PRO   A CA    1 
ATOM   2273 C  C     . PRO   A 1 300 ? 38.41886 -58.95359  -25.72005 1.000 121.72539 ? 292  PRO   A C     1 
ATOM   2274 O  O     . PRO   A 1 300 ? 37.44679 -59.33633  -25.05126 1.000 122.98480 ? 292  PRO   A O     1 
ATOM   2275 C  CB    . PRO   A 1 300 ? 37.31503 -58.85358  -27.98568 1.000 122.07148 ? 292  PRO   A CB    1 
ATOM   2276 C  CG    . PRO   A 1 300 ? 36.47047 -60.08288  -28.16465 1.000 120.66415 ? 292  PRO   A CG    1 
ATOM   2277 C  CD    . PRO   A 1 300 ? 37.44948 -61.20503  -28.28228 1.000 118.52863 ? 292  PRO   A CD    1 
ATOM   2278 N  N     . PRO   A 1 301 ? 39.39035 -58.21980  -25.18339 1.000 125.63970 ? 293  PRO   A N     1 
ATOM   2279 C  CA    . PRO   A 1 301 ? 39.34157 -57.82795  -23.76993 1.000 125.27922 ? 293  PRO   A CA    1 
ATOM   2280 C  C     . PRO   A 1 301 ? 38.13991 -56.94461  -23.49149 1.000 126.83615 ? 293  PRO   A C     1 
ATOM   2281 O  O     . PRO   A 1 301 ? 37.83539 -56.02933  -24.27135 1.000 128.89603 ? 293  PRO   A O     1 
ATOM   2282 C  CB    . PRO   A 1 301 ? 40.65729 -57.05946  -23.56935 1.000 123.77628 ? 293  PRO   A CB    1 
ATOM   2283 C  CG    . PRO   A 1 301 ? 41.54782 -57.53049  -24.67333 1.000 124.91166 ? 293  PRO   A CG    1 
ATOM   2284 C  CD    . PRO   A 1 301 ? 40.63908 -57.79066  -25.83465 1.000 123.77534 ? 293  PRO   A CD    1 
ATOM   2285 N  N     . PRO   A 1 302 ? 37.43020 -57.18734  -22.39315 1.000 120.20523 ? 294  PRO   A N     1 
ATOM   2286 C  CA    . PRO   A 1 302 ? 36.22547 -56.40419  -22.10539 1.000 115.90637 ? 294  PRO   A CA    1 
ATOM   2287 C  C     . PRO   A 1 302 ? 36.56414 -54.97446  -21.71354 1.000 111.55897 ? 294  PRO   A C     1 
ATOM   2288 O  O     . PRO   A 1 302 ? 37.66167 -54.66557  -21.24390 1.000 109.35292 ? 294  PRO   A O     1 
ATOM   2289 C  CB    . PRO   A 1 302 ? 35.57598 -57.15727  -20.93689 1.000 111.57288 ? 294  PRO   A CB    1 
ATOM   2290 C  CG    . PRO   A 1 302 ? 36.26755 -58.49352  -20.88368 1.000 116.11956 ? 294  PRO   A CG    1 
ATOM   2291 C  CD    . PRO   A 1 302 ? 37.64656 -58.24969  -21.39930 1.000 117.80830 ? 294  PRO   A CD    1 
ATOM   2292 N  N     . ASN   A 1 303 ? 35.58759 -54.09373  -21.91611 1.000 105.79270 ? 295  ASN   A N     1 
ATOM   2293 C  CA    . ASN   A 1 303 ? 35.73570 -52.69620  -21.54604 1.000 101.90125 ? 295  ASN   A CA    1 
ATOM   2294 C  C     . ASN   A 1 303 ? 35.55084 -52.53051  -20.03819 1.000 98.53032  ? 295  ASN   A C     1 
ATOM   2295 O  O     . ASN   A 1 303 ? 35.34316 -53.49682  -19.29746 1.000 99.05365  ? 295  ASN   A O     1 
ATOM   2296 C  CB    . ASN   A 1 303 ? 34.75098 -51.83160  -22.33315 1.000 98.61828  ? 295  ASN   A CB    1 
ATOM   2297 C  CG    . ASN   A 1 303 ? 33.32284 -52.34573  -22.25616 1.000 96.90425  ? 295  ASN   A CG    1 
ATOM   2298 O  OD1   . ASN   A 1 303 ? 32.88368 -52.85094  -21.22366 1.000 92.23858  ? 295  ASN   A OD1   1 
ATOM   2299 N  ND2   . ASN   A 1 303 ? 32.59132 -52.22044  -23.35747 1.000 95.48492  ? 295  ASN   A ND2   1 
ATOM   2300 N  N     . ALA   A 1 304 ? 35.62960 -51.28074  -19.57498 1.000 94.87091  ? 296  ALA   A N     1 
ATOM   2301 C  CA    . ALA   A 1 304 ? 35.46843 -51.01419  -18.14959 1.000 88.62374  ? 296  ALA   A CA    1 
ATOM   2302 C  C     . ALA   A 1 304 ? 34.06228 -51.36367  -17.67918 1.000 91.21157  ? 296  ALA   A C     1 
ATOM   2303 O  O     . ALA   A 1 304 ? 33.87669 -51.83666  -16.55168 1.000 89.30949  ? 296  ALA   A O     1 
ATOM   2304 C  CB    . ALA   A 1 304 ? 35.79025 -49.54944  -17.84761 1.000 86.99010  ? 296  ALA   A CB    1 
ATOM   2305 N  N     . TYR   A 1 305 ? 33.05908 -51.14590  -18.53414 1.000 92.93878  ? 297  TYR   A N     1 
ATOM   2306 C  CA    . TYR   A 1 305 ? 31.68268 -51.45830  -18.16095 1.000 83.86860  ? 297  TYR   A CA    1 
ATOM   2307 C  C     . TYR   A 1 305 ? 31.48451 -52.95763  -17.97132 1.000 82.12473  ? 297  TYR   A C     1 
ATOM   2308 O  O     . TYR   A 1 305 ? 30.84129 -53.38668  -17.00604 1.000 82.96156  ? 297  TYR   A O     1 
ATOM   2309 C  CB    . TYR   A 1 305 ? 30.71932 -50.91753  -19.21872 1.000 77.83556  ? 297  TYR   A CB    1 
ATOM   2310 C  CG    . TYR   A 1 305 ? 29.25877 -51.17887  -18.92070 1.000 82.65221  ? 297  TYR   A CG    1 
ATOM   2311 C  CD1   . TYR   A 1 305 ? 28.52299 -50.30125  -18.13590 1.000 75.35436  ? 297  TYR   A CD1   1 
ATOM   2312 C  CD2   . TYR   A 1 305 ? 28.61396 -52.29924  -19.43043 1.000 73.42463  ? 297  TYR   A CD2   1 
ATOM   2313 C  CE1   . TYR   A 1 305 ? 27.18733 -50.53306  -17.86267 1.000 66.80676  ? 297  TYR   A CE1   1 
ATOM   2314 C  CE2   . TYR   A 1 305 ? 27.27980 -52.54088  -19.16169 1.000 66.14199  ? 297  TYR   A CE2   1 
ATOM   2315 C  CZ    . TYR   A 1 305 ? 26.57061 -51.65440  -18.37799 1.000 66.02565  ? 297  TYR   A CZ    1 
ATOM   2316 O  OH    . TYR   A 1 305 ? 25.24099 -51.88995  -18.10907 1.000 58.26375  ? 297  TYR   A OH    1 
ATOM   2317 N  N     . GLU   A 1 306 ? 32.02961 -53.76980  -18.88029 1.000 90.61613  ? 298  GLU   A N     1 
ATOM   2318 C  CA    . GLU   A 1 306 ? 31.85984 -55.21578  -18.77423 1.000 93.02148  ? 298  GLU   A CA    1 
ATOM   2319 C  C     . GLU   A 1 306 ? 32.60558 -55.77628  -17.56899 1.000 89.20258  ? 298  GLU   A C     1 
ATOM   2320 O  O     . GLU   A 1 306 ? 32.12009 -56.70316  -16.90989 1.000 87.39662  ? 298  GLU   A O     1 
ATOM   2321 C  CB    . GLU   A 1 306 ? 32.32201 -55.89427  -20.06338 1.000 99.74025  ? 298  GLU   A CB    1 
ATOM   2322 C  CG    . GLU   A 1 306 ? 31.36065 -55.72389  -21.23053 1.000 98.43184  ? 298  GLU   A CG    1 
ATOM   2323 C  CD    . GLU   A 1 306 ? 31.93276 -56.23035  -22.54052 1.000 106.75319 ? 298  GLU   A CD    1 
ATOM   2324 O  OE1   . GLU   A 1 306 ? 33.11832 -55.95604  -22.81929 1.000 108.22234 ? 298  GLU   A OE1   1 
ATOM   2325 O  OE2   . GLU   A 1 306 ? 31.19755 -56.90583  -23.29071 1.000 109.30322 ? 298  GLU   A OE2   1 
ATOM   2326 N  N     . LEU   A 1 307 ? 33.78701 -55.23177  -17.26639 1.000 87.73068  ? 299  LEU   A N     1 
ATOM   2327 C  CA    . LEU   A 1 307 ? 34.49055 -55.63188  -16.05162 1.000 83.89627  ? 299  LEU   A CA    1 
ATOM   2328 C  C     . LEU   A 1 307 ? 33.71239 -55.22344  -14.80719 1.000 81.38274  ? 299  LEU   A C     1 
ATOM   2329 O  O     . LEU   A 1 307 ? 33.66811 -55.96878  -13.82137 1.000 78.36139  ? 299  LEU   A O     1 
ATOM   2330 C  CB    . LEU   A 1 307 ? 35.89209 -55.02172  -16.02720 1.000 87.05663  ? 299  LEU   A CB    1 
ATOM   2331 C  CG    . LEU   A 1 307 ? 37.07707 -55.94851  -16.30752 1.000 91.26492  ? 299  LEU   A CG    1 
ATOM   2332 C  CD1   . LEU   A 1 307 ? 37.03196 -56.47685  -17.73018 1.000 89.75607  ? 299  LEU   A CD1   1 
ATOM   2333 C  CD2   . LEU   A 1 307 ? 38.39134 -55.23039  -16.03950 1.000 81.26448  ? 299  LEU   A CD2   1 
ATOM   2334 N  N     . PHE   A 1 308 ? 33.08777 -54.04429  -14.83893 1.000 79.44524  ? 300  PHE   A N     1 
ATOM   2335 C  CA    . PHE   A 1 308 ? 32.33707 -53.56244  -13.68461 1.000 77.23554  ? 300  PHE   A CA    1 
ATOM   2336 C  C     . PHE   A 1 308 ? 31.08284 -54.39501  -13.44682 1.000 71.88179  ? 300  PHE   A C     1 
ATOM   2337 O  O     . PHE   A 1 308 ? 30.70332 -54.64042  -12.29573 1.000 68.68356  ? 300  PHE   A O     1 
ATOM   2338 C  CB    . PHE   A 1 308 ? 31.98352 -52.08707  -13.88500 1.000 74.37818  ? 300  PHE   A CB    1 
ATOM   2339 C  CG    . PHE   A 1 308 ? 30.85545 -51.60253  -13.01747 1.000 73.07722  ? 300  PHE   A CG    1 
ATOM   2340 C  CD1   . PHE   A 1 308 ? 31.07978 -51.24455  -11.69828 1.000 69.28432  ? 300  PHE   A CD1   1 
ATOM   2341 C  CD2   . PHE   A 1 308 ? 29.57210 -51.48757  -13.52877 1.000 71.33597  ? 300  PHE   A CD2   1 
ATOM   2342 C  CE1   . PHE   A 1 308 ? 30.04274 -50.79374  -10.90194 1.000 64.05129  ? 300  PHE   A CE1   1 
ATOM   2343 C  CE2   . PHE   A 1 308 ? 28.53209 -51.03866  -12.73809 1.000 59.81112  ? 300  PHE   A CE2   1 
ATOM   2344 C  CZ    . PHE   A 1 308 ? 28.76745 -50.69054  -11.42361 1.000 62.13095  ? 300  PHE   A CZ    1 
ATOM   2345 N  N     . ALA   A 1 309 ? 30.43085 -54.84388  -14.51898 1.000 71.83367  ? 301  ALA   A N     1 
ATOM   2346 C  CA    . ALA   A 1 309 ? 29.15611 -55.54513  -14.43069 1.000 74.16135  ? 301  ALA   A CA    1 
ATOM   2347 C  C     . ALA   A 1 309 ? 29.29183 -57.03808  -14.71694 1.000 75.69267  ? 301  ALA   A C     1 
ATOM   2348 O  O     . ALA   A 1 309 ? 28.32984 -57.68057  -15.14562 1.000 69.24949  ? 301  ALA   A O     1 
ATOM   2349 C  CB    . ALA   A 1 309 ? 28.14087 -54.91711  -15.38389 1.000 63.71682  ? 301  ALA   A CB    1 
ATOM   2350 N  N     . LYS   A 1 310 ? 30.47805 -57.60301  -14.48000 1.000 87.82247  ? 302  LYS   A N     1 
ATOM   2351 C  CA    . LYS   A 1 310 ? 30.70413 -59.01321  -14.78446 1.000 86.32125  ? 302  LYS   A CA    1 
ATOM   2352 C  C     . LYS   A 1 310 ? 29.85529 -59.91224  -13.89168 1.000 84.64551  ? 302  LYS   A C     1 
ATOM   2353 O  O     . LYS   A 1 310 ? 29.08569 -60.74508  -14.38445 1.000 82.72381  ? 302  LYS   A O     1 
ATOM   2354 C  CB    . LYS   A 1 310 ? 32.19103 -59.34604  -14.63775 1.000 87.58939  ? 302  LYS   A CB    1 
ATOM   2355 C  CG    . LYS   A 1 310 ? 32.69315 -60.47132  -15.54169 1.000 88.30558  ? 302  LYS   A CG    1 
ATOM   2356 C  CD    . LYS   A 1 310 ? 32.22715 -61.84743  -15.07953 1.000 92.75224  ? 302  LYS   A CD    1 
ATOM   2357 C  CE    . LYS   A 1 310 ? 32.98923 -62.95709  -15.78969 1.000 104.28216 ? 302  LYS   A CE    1 
ATOM   2358 N  NZ    . LYS   A 1 310 ? 32.91012 -62.83635  -17.27190 1.000 96.85668  ? 302  LYS   A NZ    1 
ATOM   2359 N  N     . GLY   A 1 311 ? 29.97506 -59.75374  -12.57563 1.000 67.20642  ? 303  GLY   A N     1 
ATOM   2360 C  CA    . GLY   A 1 311 ? 29.24954 -60.59569  -11.64359 1.000 62.13879  ? 303  GLY   A CA    1 
ATOM   2361 C  C     . GLY   A 1 311 ? 27.75988 -60.34306  -11.55681 1.000 60.42170  ? 303  GLY   A C     1 
ATOM   2362 O  O     . GLY   A 1 311 ? 27.06812 -61.08704  -10.85554 1.000 62.94034  ? 303  GLY   A O     1 
ATOM   2363 N  N     . TYR   A 1 312 ? 27.24263 -59.32472  -12.24530 1.000 55.33993  ? 304  TYR   A N     1 
ATOM   2364 C  CA    . TYR   A 1 312 ? 25.82802 -58.98043  -12.18731 1.000 52.33398  ? 304  TYR   A CA    1 
ATOM   2365 C  C     . TYR   A 1 312 ? 25.09309 -59.31213  -13.48208 1.000 54.13419  ? 304  TYR   A C     1 
ATOM   2366 O  O     . TYR   A 1 312 ? 23.99044 -58.80375  -13.71067 1.000 53.58808  ? 304  TYR   A O     1 
ATOM   2367 C  CB    . TYR   A 1 312 ? 25.65621 -57.49870  -11.84794 1.000 44.74121  ? 304  TYR   A CB    1 
ATOM   2368 C  CG    . TYR   A 1 312 ? 26.20417 -57.11050  -10.49406 1.000 49.86805  ? 304  TYR   A CG    1 
ATOM   2369 C  CD1   . TYR   A 1 312 ? 25.46676 -57.32678  -9.33770  1.000 51.26461  ? 304  TYR   A CD1   1 
ATOM   2370 C  CD2   . TYR   A 1 312 ? 27.45805 -56.52521  -10.37194 1.000 57.36364  ? 304  TYR   A CD2   1 
ATOM   2371 C  CE1   . TYR   A 1 312 ? 25.96360 -56.97449  -8.09674  1.000 50.94737  ? 304  TYR   A CE1   1 
ATOM   2372 C  CE2   . TYR   A 1 312 ? 27.96274 -56.16820  -9.13501  1.000 51.11707  ? 304  TYR   A CE2   1 
ATOM   2373 C  CZ    . TYR   A 1 312 ? 27.21041 -56.39502  -8.00123  1.000 51.00611  ? 304  TYR   A CZ    1 
ATOM   2374 O  OH    . TYR   A 1 312 ? 27.70547 -56.04263  -6.76640  1.000 69.22789  ? 304  TYR   A OH    1 
ATOM   2375 N  N     . GLU   A 1 313 ? 25.67670 -60.15680  -14.32905 1.000 54.24614  ? 305  GLU   A N     1 
ATOM   2376 C  CA    . GLU   A 1 313 ? 25.05043 -60.51298  -15.59615 1.000 51.28372  ? 305  GLU   A CA    1 
ATOM   2377 C  C     . GLU   A 1 313 ? 23.76666 -61.29409  -15.34476 1.000 46.49321  ? 305  GLU   A C     1 
ATOM   2378 O  O     . GLU   A 1 313 ? 23.78012 -62.31835  -14.65321 1.000 47.90453  ? 305  GLU   A O     1 
ATOM   2379 C  CB    . GLU   A 1 313 ? 26.01533 -61.32989  -16.45201 1.000 53.89687  ? 305  GLU   A CB    1 
ATOM   2380 C  CG    . GLU   A 1 313 ? 27.19922 -60.54177  -16.98334 1.000 63.48543  ? 305  GLU   A CG    1 
ATOM   2381 C  CD    . GLU   A 1 313 ? 28.17575 -61.41232  -17.74791 1.000 66.92525  ? 305  GLU   A CD    1 
ATOM   2382 O  OE1   . GLU   A 1 313 ? 28.02305 -62.65164  -17.70970 1.000 64.90273  ? 305  GLU   A OE1   1 
ATOM   2383 O  OE2   . GLU   A 1 313 ? 29.09455 -60.85817  -18.38744 1.000 75.70881  ? 305  GLU   A OE2   1 
ATOM   2384 N  N     . ASP   A 1 314 ? 22.65963 -60.80566  -15.90803 1.000 42.60684  ? 306  ASP   A N     1 
ATOM   2385 C  CA    . ASP   A 1 314 ? 21.34700 -61.43808  -15.77055 1.000 46.97787  ? 306  ASP   A CA    1 
ATOM   2386 C  C     . ASP   A 1 314 ? 20.94302 -61.60742  -14.30807 1.000 45.87439  ? 306  ASP   A C     1 
ATOM   2387 O  O     . ASP   A 1 314 ? 20.27212 -62.57629  -13.94893 1.000 47.38320  ? 306  ASP   A O     1 
ATOM   2388 C  CB    . ASP   A 1 314 ? 21.30084 -62.78723  -16.49495 1.000 42.48969  ? 306  ASP   A CB    1 
ATOM   2389 C  CG    . ASP   A 1 314 ? 21.41557 -62.64489  -17.99840 1.000 46.49553  ? 306  ASP   A CG    1 
ATOM   2390 O  OD1   . ASP   A 1 314 ? 20.88810 -61.65310  -18.54420 1.000 47.01948  ? 306  ASP   A OD1   1 
ATOM   2391 O  OD2   . ASP   A 1 314 ? 22.03273 -63.52464  -18.63509 1.000 48.14190  ? 306  ASP   A OD2   1 
ATOM   2392 N  N     . TYR   A 1 315 ? 21.34419 -60.67104  -13.45150 1.000 46.85307  ? 307  TYR   A N     1 
ATOM   2393 C  CA    . TYR   A 1 315 ? 21.00346 -60.70460  -12.03322 1.000 43.36713  ? 307  TYR   A CA    1 
ATOM   2394 C  C     . TYR   A 1 315 ? 19.84932 -59.73749  -11.79418 1.000 45.03508  ? 307  TYR   A C     1 
ATOM   2395 O  O     . TYR   A 1 315 ? 20.00481 -58.52270  -11.95544 1.000 45.90284  ? 307  TYR   A O     1 
ATOM   2396 C  CB    . TYR   A 1 315 ? 22.21270 -60.34755  -11.17198 1.000 47.40167  ? 307  TYR   A CB    1 
ATOM   2397 C  CG    . TYR   A 1 315 ? 21.95614 -60.46010  -9.68588  1.000 49.50507  ? 307  TYR   A CG    1 
ATOM   2398 C  CD1   . TYR   A 1 315 ? 21.93117 -61.69867  -9.05841  1.000 48.27765  ? 307  TYR   A CD1   1 
ATOM   2399 C  CD2   . TYR   A 1 315 ? 21.74189 -59.32908  -8.91000  1.000 49.06893  ? 307  TYR   A CD2   1 
ATOM   2400 C  CE1   . TYR   A 1 315 ? 21.69682 -61.80786  -7.70108  1.000 49.76847  ? 307  TYR   A CE1   1 
ATOM   2401 C  CE2   . TYR   A 1 315 ? 21.50782 -59.42883  -7.55093  1.000 47.88338  ? 307  TYR   A CE2   1 
ATOM   2402 C  CZ    . TYR   A 1 315 ? 21.48598 -60.66974  -6.95232  1.000 51.74498  ? 307  TYR   A CZ    1 
ATOM   2403 O  OH    . TYR   A 1 315 ? 21.25282 -60.77254  -5.59967  1.000 68.76763  ? 307  TYR   A OH    1 
ATOM   2404 N  N     . LEU   A 1 316 ? 18.69489 -60.27746  -11.41138 1.000 42.38727  ? 308  LEU   A N     1 
ATOM   2405 C  CA    . LEU   A 1 316 ? 17.50180 -59.46578  -11.21439 1.000 42.21081  ? 308  LEU   A CA    1 
ATOM   2406 C  C     . LEU   A 1 316 ? 17.59181 -58.69074  -9.90597  1.000 43.57801  ? 308  LEU   A C     1 
ATOM   2407 O  O     . LEU   A 1 316 ? 17.91957 -59.25672  -8.85825  1.000 43.30956  ? 308  LEU   A O     1 
ATOM   2408 C  CB    . LEU   A 1 316 ? 16.25247 -60.34578  -11.21706 1.000 45.50460  ? 308  LEU   A CB    1 
ATOM   2409 C  CG    . LEU   A 1 316 ? 15.95749 -61.12236  -12.50075 1.000 50.25232  ? 308  LEU   A CG    1 
ATOM   2410 C  CD1   . LEU   A 1 316 ? 14.74824 -62.02223  -12.30927 1.000 45.79986  ? 308  LEU   A CD1   1 
ATOM   2411 C  CD2   . LEU   A 1 316 ? 15.74229 -60.17087  -13.66724 1.000 43.63511  ? 308  LEU   A CD2   1 
ATOM   2412 N  N     . GLN   A 1 317 ? 17.29785 -57.39380  -9.97042  1.000 39.67829  ? 309  GLN   A N     1 
ATOM   2413 C  CA    . GLN   A 1 317 ? 17.23245 -56.54813  -8.78861  1.000 45.43768  ? 309  GLN   A CA    1 
ATOM   2414 C  C     . GLN   A 1 317 ? 16.02005 -55.63574  -8.89034  1.000 41.33681  ? 309  GLN   A C     1 
ATOM   2415 O  O     . GLN   A 1 317 ? 15.61791 -55.23059  -9.98409  1.000 38.45304  ? 309  GLN   A O     1 
ATOM   2416 C  CB    . GLN   A 1 317 ? 18.50205 -55.70416  -8.61163  1.000 43.11626  ? 309  GLN   A CB    1 
ATOM   2417 C  CG    . GLN   A 1 317 ? 19.71817 -56.49592  -8.17454  1.000 49.47028  ? 309  GLN   A CG    1 
ATOM   2418 C  CD    . GLN   A 1 317 ? 20.86079 -55.60682  -7.72762  1.000 49.55481  ? 309  GLN   A CD    1 
ATOM   2419 O  OE1   . GLN   A 1 317 ? 21.47608 -54.91177  -8.53614  1.000 52.38960  ? 309  GLN   A OE1   1 
ATOM   2420 N  NE2   . GLN   A 1 317 ? 21.14678 -55.61991  -6.43078  1.000 47.03294  ? 309  GLN   A NE2   1 
ATOM   2421 N  N     . SER   A 1 318 ? 15.43996 -55.31933  -7.73825  1.000 43.68675  ? 310  SER   A N     1 
ATOM   2422 C  CA    . SER   A 1 318 ? 14.31995 -54.39354  -7.71170  1.000 43.80292  ? 310  SER   A CA    1 
ATOM   2423 C  C     . SER   A 1 318 ? 14.81531 -52.97377  -7.97707  1.000 43.42416  ? 310  SER   A C     1 
ATOM   2424 O  O     . SER   A 1 318 ? 15.89496 -52.59504  -7.51181  1.000 47.34452  ? 310  SER   A O     1 
ATOM   2425 C  CB    . SER   A 1 318 ? 13.59980 -54.45542  -6.36590  1.000 45.00148  ? 310  SER   A CB    1 
ATOM   2426 O  OG    . SER   A 1 318 ? 13.03740 -55.73771  -6.14910  1.000 55.52134  ? 310  SER   A OG    1 
ATOM   2427 N  N     . PRO   A 1 319 ? 14.06266 -52.17334  -8.72915  1.000 43.73073  ? 311  PRO   A N     1 
ATOM   2428 C  CA    . PRO   A 1 319 ? 14.50215 -50.80087  -9.00397  1.000 41.51493  ? 311  PRO   A CA    1 
ATOM   2429 C  C     . PRO   A 1 319 ? 14.53749 -49.96551  -7.73439  1.000 47.28443  ? 311  PRO   A C     1 
ATOM   2430 O  O     . PRO   A 1 319 ? 13.67155 -50.08385  -6.86428  1.000 50.12560  ? 311  PRO   A O     1 
ATOM   2431 C  CB    . PRO   A 1 319 ? 13.44823 -50.27790  -9.98871  1.000 41.65280  ? 311  PRO   A CB    1 
ATOM   2432 C  CG    . PRO   A 1 319 ? 12.81191 -51.50598  -10.56394 1.000 42.17463  ? 311  PRO   A CG    1 
ATOM   2433 C  CD    . PRO   A 1 319 ? 12.83303 -52.51772  -9.46078  1.000 39.84402  ? 311  PRO   A CD    1 
ATOM   2434 N  N     . LEU   A 1 320 ? 15.55985 -49.12121  -7.63302  1.000 49.96590  ? 312  LEU   A N     1 
ATOM   2435 C  CA    . LEU   A 1 320 ? 15.67267 -48.21871  -6.49737  1.000 46.01475  ? 312  LEU   A CA    1 
ATOM   2436 C  C     . LEU   A 1 320 ? 14.59988 -47.14077  -6.57132  1.000 45.49334  ? 312  LEU   A C     1 
ATOM   2437 O  O     . LEU   A 1 320 ? 14.23512 -46.67682  -7.65500  1.000 44.34407  ? 312  LEU   A O     1 
ATOM   2438 C  CB    . LEU   A 1 320 ? 17.05802 -47.57250  -6.46389  1.000 45.09285  ? 312  LEU   A CB    1 
ATOM   2439 C  CG    . LEU   A 1 320 ? 18.26788 -48.49990  -6.33729  1.000 42.17303  ? 312  LEU   A CG    1 
ATOM   2440 C  CD1   . LEU   A 1 320 ? 19.55932 -47.70986  -6.48648  1.000 38.00135  ? 312  LEU   A CD1   1 
ATOM   2441 C  CD2   . LEU   A 1 320 ? 18.24098 -49.24088  -5.01015  1.000 39.08301  ? 312  LEU   A CD2   1 
ATOM   2442 N  N     . GLN   A 1 321 ? 14.08958 -46.74276  -5.40484  1.000 47.04275  ? 313  GLN   A N     1 
ATOM   2443 C  CA    . GLN   A 1 321 ? 13.13597 -45.64285  -5.28199  1.000 46.79661  ? 313  GLN   A CA    1 
ATOM   2444 C  C     . GLN   A 1 321 ? 13.73345 -44.62110  -4.32167  1.000 47.24052  ? 313  GLN   A C     1 
ATOM   2445 O  O     . GLN   A 1 321 ? 13.38544 -44.59184  -3.13113  1.000 49.73124  ? 313  GLN   A O     1 
ATOM   2446 C  CB    . GLN   A 1 321 ? 11.76807 -46.13111  -4.80803  1.000 46.09656  ? 313  GLN   A CB    1 
ATOM   2447 C  CG    . GLN   A 1 321 ? 11.11138 -47.13146  -5.74935  1.000 41.81392  ? 313  GLN   A CG    1 
ATOM   2448 C  CD    . GLN   A 1 321 ? 9.61806  -47.25674  -5.51864  1.000 44.39523  ? 313  GLN   A CD    1 
ATOM   2449 O  OE1   . GLN   A 1 321 ? 8.99896  -46.38903  -4.90347  1.000 50.68505  ? 313  GLN   A OE1   1 
ATOM   2450 N  NE2   . GLN   A 1 321 ? 9.03068  -48.33921  -6.01480  1.000 44.05804  ? 313  GLN   A NE2   1 
ATOM   2451 N  N     . PRO   A 1 322 ? 14.64416 -43.76850  -4.80406  1.000 45.85110  ? 314  PRO   A N     1 
ATOM   2452 C  CA    . PRO   A 1 322 ? 15.29448 -42.79423  -3.91266  1.000 48.91892  ? 314  PRO   A CA    1 
ATOM   2453 C  C     . PRO   A 1 322 ? 14.35136 -41.74335  -3.35311  1.000 48.09865  ? 314  PRO   A C     1 
ATOM   2454 O  O     . PRO   A 1 322 ? 14.73194 -41.04481  -2.40603  1.000 51.52926  ? 314  PRO   A O     1 
ATOM   2455 C  CB    . PRO   A 1 322 ? 16.36259 -42.15133  -4.81084  1.000 47.20218  ? 314  PRO   A CB    1 
ATOM   2456 C  CG    . PRO   A 1 322 ? 16.53912 -43.10381  -5.95517  1.000 44.19104  ? 314  PRO   A CG    1 
ATOM   2457 C  CD    . PRO   A 1 322 ? 15.19475 -43.72140  -6.16709  1.000 43.00360  ? 314  PRO   A CD    1 
ATOM   2458 N  N     . LEU   A 1 323 ? 13.14715 -41.59611  -3.90542  1.000 50.33973  ? 315  LEU   A N     1 
ATOM   2459 C  CA    . LEU   A 1 323 ? 12.19060 -40.65149  -3.34048  1.000 48.95647  ? 315  LEU   A CA    1 
ATOM   2460 C  C     . LEU   A 1 323 ? 11.50144 -41.23691  -2.11349  1.000 48.89370  ? 315  LEU   A C     1 
ATOM   2461 O  O     . LEU   A 1 323 ? 11.40467 -40.57864  -1.07207  1.000 53.41495  ? 315  LEU   A O     1 
ATOM   2462 C  CB    . LEU   A 1 323 ? 11.16040 -40.24995  -4.39698  1.000 46.30503  ? 315  LEU   A CB    1 
ATOM   2463 C  CG    . LEU   A 1 323 ? 10.08297 -39.26383  -3.94349  1.000 47.81124  ? 315  LEU   A CG    1 
ATOM   2464 C  CD1   . LEU   A 1 323 ? 10.70543 -37.93220  -3.55617  1.000 50.84345  ? 315  LEU   A CD1   1 
ATOM   2465 C  CD2   . LEU   A 1 323 ? 9.03560  -39.07648  -5.02844  1.000 49.97281  ? 315  LEU   A CD2   1 
ATOM   2466 N  N     . MET   A 1 324 ? 11.02351 -42.47821  -2.21801  1.000 48.02160  ? 316  MET   A N     1 
ATOM   2467 C  CA    . MET   A 1 324 ? 10.34937 -43.11897  -1.09519  1.000 48.18122  ? 316  MET   A CA    1 
ATOM   2468 C  C     . MET   A 1 324 ? 11.33488 -43.65282  -0.06340  1.000 50.31154  ? 316  MET   A C     1 
ATOM   2469 O  O     . MET   A 1 324 ? 11.03841 -43.63507  1.13639   1.000 50.75990  ? 316  MET   A O     1 
ATOM   2470 C  CB    . MET   A 1 324 ? 9.45192  -44.25143  -1.60126  1.000 48.33715  ? 316  MET   A CB    1 
ATOM   2471 C  CG    . MET   A 1 324 ? 8.63305  -44.93712  -0.51854  1.000 55.32695  ? 316  MET   A CG    1 
ATOM   2472 S  SD    . MET   A 1 324 ? 7.51355  -46.19468  -1.16786  1.000 78.54654  ? 316  MET   A SD    1 
ATOM   2473 C  CE    . MET   A 1 324 ? 8.67743  -47.38310  -1.83247  1.000 55.89683  ? 316  MET   A CE    1 
ATOM   2474 N  N     . ASP   A 1 325 ? 12.50004 -44.11924  -0.50069  1.000 46.60655  ? 317  ASP   A N     1 
ATOM   2475 C  CA    . ASP   A 1 325 ? 13.49495 -44.71182  0.37833   1.000 44.79716  ? 317  ASP   A CA    1 
ATOM   2476 C  C     . ASP   A 1 325 ? 14.74556 -43.84459  0.43234   1.000 48.86845  ? 317  ASP   A C     1 
ATOM   2477 O  O     . ASP   A 1 325 ? 15.03447 -43.06901  -0.48270  1.000 52.92761  ? 317  ASP   A O     1 
ATOM   2478 C  CB    . ASP   A 1 325 ? 13.86681 -46.12333  -0.08975  1.000 53.28533  ? 317  ASP   A CB    1 
ATOM   2479 C  CG    . ASP   A 1 325 ? 12.65997 -47.02509  -0.23867  1.000 45.42210  ? 317  ASP   A CG    1 
ATOM   2480 O  OD1   . ASP   A 1 325 ? 11.71437 -46.89292  0.56578   1.000 57.29593  ? 317  ASP   A OD1   1 
ATOM   2481 O  OD2   . ASP   A 1 325 ? 12.65654 -47.86496  -1.16273  1.000 48.50518  ? 317  ASP   A OD2   1 
ATOM   2482 N  N     . ASN   A 1 326 ? 15.49050 -43.98880  1.52431   1.000 49.07820  ? 318  ASN   A N     1 
ATOM   2483 C  CA    . ASN   A 1 326 ? 16.77656 -43.32499  1.69215   1.000 48.44673  ? 318  ASN   A CA    1 
ATOM   2484 C  C     . ASN   A 1 326 ? 17.87988 -44.29009  1.27610   1.000 50.85276  ? 318  ASN   A C     1 
ATOM   2485 O  O     . ASN   A 1 326 ? 18.02170 -45.36815  1.86394   1.000 45.25137  ? 318  ASN   A O     1 
ATOM   2486 C  CB    . ASN   A 1 326 ? 16.97449 -42.86183  3.13566   1.000 45.14874  ? 318  ASN   A CB    1 
ATOM   2487 C  CG    . ASN   A 1 326 ? 16.12653 -41.65043  3.48276   1.000 52.80183  ? 318  ASN   A CG    1 
ATOM   2488 O  OD1   . ASN   A 1 326 ? 15.82844 -40.81932  2.62451   1.000 50.09680  ? 318  ASN   A OD1   1 
ATOM   2489 N  ND2   . ASN   A 1 326 ? 15.73835 -41.54279  4.74806   1.000 47.44574  ? 318  ASN   A ND2   1 
ATOM   2490 N  N     . LEU   A 1 327 ? 18.65057 -43.90467  0.26306   1.000 45.62233  ? 319  LEU   A N     1 
ATOM   2491 C  CA    . LEU   A 1 327 ? 19.69684 -44.77182  -0.25620  1.000 49.49875  ? 319  LEU   A CA    1 
ATOM   2492 C  C     . LEU   A 1 327 ? 20.83824 -44.90469  0.74619   1.000 54.48832  ? 319  LEU   A C     1 
ATOM   2493 O  O     . LEU   A 1 327 ? 21.10528 -44.00268  1.54477   1.000 51.56661  ? 319  LEU   A O     1 
ATOM   2494 C  CB    . LEU   A 1 327 ? 20.22607 -44.23112  -1.58452  1.000 49.20639  ? 319  LEU   A CB    1 
ATOM   2495 C  CG    . LEU   A 1 327 ? 19.18609 -44.02457  -2.68842  1.000 44.01999  ? 319  LEU   A CG    1 
ATOM   2496 C  CD1   . LEU   A 1 327 ? 19.85024 -43.56132  -3.97509  1.000 43.46942  ? 319  LEU   A CD1   1 
ATOM   2497 C  CD2   . LEU   A 1 327 ? 18.38320 -45.29574  -2.92201  1.000 44.28111  ? 319  LEU   A CD2   1 
ATOM   2498 N  N     . GLU   A 1 328 ? 21.51347 -46.04976  0.69692   1.000 54.25512  ? 320  GLU   A N     1 
ATOM   2499 C  CA    . GLU   A 1 328 ? 22.62748 -46.31445  1.59074   1.000 57.43922  ? 320  GLU   A CA    1 
ATOM   2500 C  C     . GLU   A 1 328 ? 23.89142 -45.61787  1.08893   1.000 57.32712  ? 320  GLU   A C     1 
ATOM   2501 O  O     . GLU   A 1 328 ? 23.94108 -45.07657  -0.01857  1.000 56.57240  ? 320  GLU   A O     1 
ATOM   2502 C  CB    . GLU   A 1 328 ? 22.85669 -47.81898  1.72623   1.000 59.24660  ? 320  GLU   A CB    1 
ATOM   2503 C  CG    . GLU   A 1 328 ? 21.60980 -48.59468  2.12178   1.000 63.07353  ? 320  GLU   A CG    1 
ATOM   2504 C  CD    . GLU   A 1 328 ? 21.88089 -50.06955  2.34514   1.000 73.51157  ? 320  GLU   A CD    1 
ATOM   2505 O  OE1   . GLU   A 1 328 ? 23.01127 -50.41558  2.74944   1.000 73.62145  ? 320  GLU   A OE1   1 
ATOM   2506 O  OE2   . GLU   A 1 328 ? 20.96246 -50.88361  2.11350   1.000 79.70798  ? 320  GLU   A OE2   1 
ATOM   2507 N  N     . SER   A 1 329 ? 24.93028 -45.64167  1.92740   1.000 51.10907  ? 321  SER   A N     1 
ATOM   2508 C  CA    . SER   A 1 329 ? 26.16244 -44.93061  1.60003   1.000 53.59058  ? 321  SER   A CA    1 
ATOM   2509 C  C     . SER   A 1 329 ? 26.85792 -45.54172  0.38842   1.000 55.38784  ? 321  SER   A C     1 
ATOM   2510 O  O     . SER   A 1 329 ? 27.37368 -44.81503  -0.46997  1.000 52.78750  ? 321  SER   A O     1 
ATOM   2511 C  CB    . SER   A 1 329 ? 27.09707 -44.92197  2.80975   1.000 53.69805  ? 321  SER   A CB    1 
ATOM   2512 O  OG    . SER   A 1 329 ? 28.26952 -44.17194  2.54364   1.000 57.30665  ? 321  SER   A OG    1 
ATOM   2513 N  N     . GLN   A 1 330 ? 26.87819 -46.87342  0.29449   1.000 51.70603  ? 322  GLN   A N     1 
ATOM   2514 C  CA    . GLN   A 1 330 ? 27.57382 -47.52365  -0.81006  1.000 51.53546  ? 322  GLN   A CA    1 
ATOM   2515 C  C     . GLN   A 1 330 ? 26.83285 -47.37997  -2.13318  1.000 51.50889  ? 322  GLN   A C     1 
ATOM   2516 O  O     . GLN   A 1 330 ? 27.46719 -47.43443  -3.19088  1.000 57.60461  ? 322  GLN   A O     1 
ATOM   2517 C  CB    . GLN   A 1 330 ? 27.80835 -48.99824  -0.48667  1.000 50.67082  ? 322  GLN   A CB    1 
ATOM   2518 C  CG    . GLN   A 1 330 ? 28.74446 -49.20792  0.68969   1.000 49.25917  ? 322  GLN   A CG    1 
ATOM   2519 C  CD    . GLN   A 1 330 ? 29.10241 -50.66148  0.90386   1.000 61.87745  ? 322  GLN   A CD    1 
ATOM   2520 O  OE1   . GLN   A 1 330 ? 28.81599 -51.51526  0.06518   1.000 68.26096  ? 322  GLN   A OE1   1 
ATOM   2521 N  NE2   . GLN   A 1 330 ? 29.73325 -50.95172  2.03399   1.000 54.08698  ? 322  GLN   A NE2   1 
ATOM   2522 N  N     . THR   A 1 331 ? 25.51563 -47.17429  -2.10522  1.000 47.05094  ? 323  THR   A N     1 
ATOM   2523 C  CA    . THR   A 1 331 ? 24.79980 -46.86467  -3.33917  1.000 48.61911  ? 323  THR   A CA    1 
ATOM   2524 C  C     . THR   A 1 331 ? 25.23161 -45.50867  -3.88741  1.000 50.91220  ? 323  THR   A C     1 
ATOM   2525 O  O     . THR   A 1 331 ? 25.49937 -45.36389  -5.08873  1.000 48.18468  ? 323  THR   A O     1 
ATOM   2526 C  CB    . THR   A 1 331 ? 23.29149 -46.89608  -3.09376  1.000 42.61771  ? 323  THR   A CB    1 
ATOM   2527 O  OG1   . THR   A 1 331 ? 22.92942 -48.15359  -2.50984  1.000 39.81018  ? 323  THR   A OG1   1 
ATOM   2528 C  CG2   . THR   A 1 331 ? 22.53814 -46.71672  -4.40092  1.000 40.61376  ? 323  THR   A CG2   1 
ATOM   2529 N  N     . TYR   A 1 332 ? 25.31253 -44.50107  -3.01379  1.000 48.30500  ? 324  TYR   A N     1 
ATOM   2530 C  CA    . TYR   A 1 332 ? 25.86939 -43.21666  -3.42242  1.000 50.95238  ? 324  TYR   A CA    1 
ATOM   2531 C  C     . TYR   A 1 332 ? 27.31109 -43.37057  -3.88780  1.000 50.74253  ? 324  TYR   A C     1 
ATOM   2532 O  O     . TYR   A 1 332 ? 27.74235 -42.69145  -4.82452  1.000 51.04111  ? 324  TYR   A O     1 
ATOM   2533 C  CB    . TYR   A 1 332 ? 25.78600 -42.20891  -2.27493  1.000 48.38872  ? 324  TYR   A CB    1 
ATOM   2534 C  CG    . TYR   A 1 332 ? 24.38670 -41.73147  -1.95882  1.000 50.09851  ? 324  TYR   A CG    1 
ATOM   2535 C  CD1   . TYR   A 1 332 ? 23.67270 -40.96092  -2.86755  1.000 49.50156  ? 324  TYR   A CD1   1 
ATOM   2536 C  CD2   . TYR   A 1 332 ? 23.78718 -42.03402  -0.74366  1.000 46.91469  ? 324  TYR   A CD2   1 
ATOM   2537 C  CE1   . TYR   A 1 332 ? 22.39547 -40.51753  -2.57995  1.000 47.57228  ? 324  TYR   A CE1   1 
ATOM   2538 C  CE2   . TYR   A 1 332 ? 22.51112 -41.59445  -0.44659  1.000 49.61019  ? 324  TYR   A CE2   1 
ATOM   2539 C  CZ    . TYR   A 1 332 ? 21.82000 -40.83655  -1.36742  1.000 52.01077  ? 324  TYR   A CZ    1 
ATOM   2540 O  OH    . TYR   A 1 332 ? 20.54893 -40.39766  -1.07370  1.000 48.15711  ? 324  TYR   A OH    1 
ATOM   2541 N  N     . GLU   A 1 333 ? 28.07179 -44.26029  -3.24392  1.000 47.66453  ? 325  GLU   A N     1 
ATOM   2542 C  CA    . GLU   A 1 333 ? 29.45255 -44.49279  -3.65891  1.000 50.53175  ? 325  GLU   A CA    1 
ATOM   2543 C  C     . GLU   A 1 333 ? 29.51560 -45.04709  -5.07746  1.000 53.23932  ? 325  GLU   A C     1 
ATOM   2544 O  O     . GLU   A 1 333 ? 30.36304 -44.63448  -5.87850  1.000 56.91038  ? 325  GLU   A O     1 
ATOM   2545 C  CB    . GLU   A 1 333 ? 30.13697 -45.44421  -2.67763  1.000 54.51572  ? 325  GLU   A CB    1 
ATOM   2546 C  CG    . GLU   A 1 333 ? 31.63062 -45.60872  -2.89835  1.000 58.94795  ? 325  GLU   A CG    1 
ATOM   2547 C  CD    . GLU   A 1 333 ? 32.25870 -46.57305  -1.91096  1.000 58.81580  ? 325  GLU   A CD    1 
ATOM   2548 O  OE1   . GLU   A 1 333 ? 31.57844 -47.53952  -1.50678  1.000 61.75328  ? 325  GLU   A OE1   1 
ATOM   2549 O  OE2   . GLU   A 1 333 ? 33.42943 -46.36060  -1.53287  1.000 66.11219  ? 325  GLU   A OE2   1 
ATOM   2550 N  N     . VAL   A 1 334 ? 28.62939 -45.99102  -5.40031  1.000 47.07187  ? 326  VAL   A N     1 
ATOM   2551 C  CA    . VAL   A 1 334 ? 28.54450 -46.50842  -6.76373  1.000 52.67300  ? 326  VAL   A CA    1 
ATOM   2552 C  C     . VAL   A 1 334 ? 28.16589 -45.39425  -7.73118  1.000 52.50327  ? 326  VAL   A C     1 
ATOM   2553 O  O     . VAL   A 1 334 ? 28.71390 -45.29644  -8.83654  1.000 56.10181  ? 326  VAL   A O     1 
ATOM   2554 C  CB    . VAL   A 1 334 ? 27.54719 -47.68083  -6.82928  1.000 50.31007  ? 326  VAL   A CB    1 
ATOM   2555 C  CG1   . VAL   A 1 334 ? 27.21216 -48.02153  -8.27446  1.000 41.93937  ? 326  VAL   A CG1   1 
ATOM   2556 C  CG2   . VAL   A 1 334 ? 28.11085 -48.89650  -6.11036  1.000 41.03980  ? 326  VAL   A CG2   1 
ATOM   2557 N  N     . PHE   A 1 335 ? 27.22998 -44.53089  -7.32804  1.000 51.91615  ? 327  PHE   A N     1 
ATOM   2558 C  CA    . PHE   A 1 335 ? 26.82368 -43.42987  -8.19892  1.000 49.54056  ? 327  PHE   A CA    1 
ATOM   2559 C  C     . PHE   A 1 335 ? 27.96253 -42.44447  -8.43936  1.000 54.76658  ? 327  PHE   A C     1 
ATOM   2560 O  O     . PHE   A 1 335 ? 28.05519 -41.85546  -9.52254  1.000 53.27274  ? 327  PHE   A O     1 
ATOM   2561 C  CB    . PHE   A 1 335 ? 25.62023 -42.69492  -7.60575  1.000 50.16742  ? 327  PHE   A CB    1 
ATOM   2562 C  CG    . PHE   A 1 335 ? 24.35212 -43.50062  -7.60019  1.000 47.94072  ? 327  PHE   A CG    1 
ATOM   2563 C  CD1   . PHE   A 1 335 ? 24.26155 -44.68986  -8.30549  1.000 47.19817  ? 327  PHE   A CD1   1 
ATOM   2564 C  CD2   . PHE   A 1 335 ? 23.24415 -43.06021  -6.89392  1.000 46.93297  ? 327  PHE   A CD2   1 
ATOM   2565 C  CE1   . PHE   A 1 335 ? 23.09273 -45.42890  -8.29803  1.000 50.97690  ? 327  PHE   A CE1   1 
ATOM   2566 C  CE2   . PHE   A 1 335 ? 22.07301 -43.79328  -6.88494  1.000 45.53610  ? 327  PHE   A CE2   1 
ATOM   2567 C  CZ    . PHE   A 1 335 ? 21.99694 -44.97866  -7.58803  1.000 42.09671  ? 327  PHE   A CZ    1 
ATOM   2568 N  N     . GLU   A 1 336 ? 28.83680 -42.25503  -7.44931  1.000 54.96408  ? 328  GLU   A N     1 
ATOM   2569 C  CA    . GLU   A 1 336 ? 29.86876 -41.22695  -7.54058  1.000 51.23669  ? 328  GLU   A CA    1 
ATOM   2570 C  C     . GLU   A 1 336 ? 31.03533 -41.66304  -8.41788  1.000 55.94287  ? 328  GLU   A C     1 
ATOM   2571 O  O     . GLU   A 1 336 ? 31.57599 -40.85359  -9.17959  1.000 52.55106  ? 328  GLU   A O     1 
ATOM   2572 C  CB    . GLU   A 1 336 ? 30.36657 -40.86207  -6.14215  1.000 53.31865  ? 328  GLU   A CB    1 
ATOM   2573 C  CG    . GLU   A 1 336 ? 29.35929 -40.09306  -5.30877  1.000 49.23157  ? 328  GLU   A CG    1 
ATOM   2574 C  CD    . GLU   A 1 336 ? 29.54973 -40.31319  -3.82228  1.000 53.90165  ? 328  GLU   A CD    1 
ATOM   2575 O  OE1   . GLU   A 1 336 ? 30.63335 -40.78931  -3.42480  1.000 58.16127  ? 328  GLU   A OE1   1 
ATOM   2576 O  OE2   . GLU   A 1 336 ? 28.61199 -40.01956  -3.05194  1.000 51.31903  ? 328  GLU   A OE2   1 
ATOM   2577 N  N     . LYS   A 1 337 ? 31.44300 -42.92941  -8.32420  1.000 59.62928  ? 329  LYS   A N     1 
ATOM   2578 C  CA    . LYS   A 1 337 ? 32.56545 -43.43842  -9.11296  1.000 54.99755  ? 329  LYS   A CA    1 
ATOM   2579 C  C     . LYS   A 1 337 ? 32.09144 -43.70935  -10.54237 1.000 56.53569  ? 329  LYS   A C     1 
ATOM   2580 O  O     . LYS   A 1 337 ? 32.00764 -44.84477  -11.01554 1.000 52.75193  ? 329  LYS   A O     1 
ATOM   2581 C  CB    . LYS   A 1 337 ? 33.16267 -44.67388  -8.45421  1.000 56.02743  ? 329  LYS   A CB    1 
ATOM   2582 C  CG    . LYS   A 1 337 ? 33.78203 -44.37478  -7.09530  1.000 64.24025  ? 329  LYS   A CG    1 
ATOM   2583 C  CD    . LYS   A 1 337 ? 34.48534 -45.58012  -6.49599  1.000 69.89762  ? 329  LYS   A CD    1 
ATOM   2584 C  CE    . LYS   A 1 337 ? 35.16409 -45.20827  -5.18465  1.000 69.32653  ? 329  LYS   A CE    1 
ATOM   2585 N  NZ    . LYS   A 1 337 ? 35.85554 -46.36710  -4.55679  1.000 75.24083  ? 329  LYS   A NZ    1 
ATOM   2586 N  N     . ASP   A 1 338 ? 31.77792 -42.61515  -11.23278 1.000 54.82940  ? 330  ASP   A N     1 
ATOM   2587 C  CA    . ASP   A 1 338 ? 31.30650 -42.66262  -12.61743 1.000 51.95743  ? 330  ASP   A CA    1 
ATOM   2588 C  C     . ASP   A 1 338 ? 31.76346 -41.38639  -13.30586 1.000 51.57794  ? 330  ASP   A C     1 
ATOM   2589 O  O     . ASP   A 1 338 ? 30.97805 -40.45511  -13.52119 1.000 54.25427  ? 330  ASP   A O     1 
ATOM   2590 C  CB    . ASP   A 1 338 ? 29.78542 -42.81028  -12.67765 1.000 53.25094  ? 330  ASP   A CB    1 
ATOM   2591 C  CG    . ASP   A 1 338 ? 29.27747 -43.08770  -14.07745 1.000 52.97021  ? 330  ASP   A CG    1 
ATOM   2592 O  OD1   . ASP   A 1 338 ? 30.10369 -43.36167  -14.97310 1.000 59.71960  ? 330  ASP   A OD1   1 
ATOM   2593 O  OD2   . ASP   A 1 338 ? 28.04661 -43.02992  -14.28025 1.000 52.00654  ? 330  ASP   A OD2   1 
ATOM   2594 N  N     . PRO   A 1 339 ? 33.04702 -41.30826  -13.67089 1.000 53.59459  ? 331  PRO   A N     1 
ATOM   2595 C  CA    . PRO   A 1 339 ? 33.60726 -40.01623  -14.10273 1.000 55.32151  ? 331  PRO   A CA    1 
ATOM   2596 C  C     . PRO   A 1 339 ? 33.03071 -39.48900  -15.40627 1.000 59.68015  ? 331  PRO   A C     1 
ATOM   2597 O  O     . PRO   A 1 339 ? 33.00061 -38.26753  -15.59571 1.000 57.80380  ? 331  PRO   A O     1 
ATOM   2598 C  CB    . PRO   A 1 339 ? 35.10884 -40.31215  -14.22919 1.000 50.63981  ? 331  PRO   A CB    1 
ATOM   2599 C  CG    . PRO   A 1 339 ? 35.18578 -41.78651  -14.45689 1.000 56.51230  ? 331  PRO   A CG    1 
ATOM   2600 C  CD    . PRO   A 1 339 ? 34.05442 -42.38244  -13.67090 1.000 54.70286  ? 331  PRO   A CD    1 
ATOM   2601 N  N     . ILE   A 1 340 ? 32.57116 -40.35957  -16.30701 1.000 61.96909  ? 332  ILE   A N     1 
ATOM   2602 C  CA    . ILE   A 1 340 ? 32.03947 -39.89587  -17.58739 1.000 62.30648  ? 332  ILE   A CA    1 
ATOM   2603 C  C     . ILE   A 1 340 ? 30.77426 -39.07045  -17.37500 1.000 62.69755  ? 332  ILE   A C     1 
ATOM   2604 O  O     . ILE   A 1 340 ? 30.60516 -37.99308  -17.96278 1.000 65.07017  ? 332  ILE   A O     1 
ATOM   2605 C  CB    . ILE   A 1 340 ? 31.78343 -41.09167  -18.52272 1.000 59.94199  ? 332  ILE   A CB    1 
ATOM   2606 C  CG1   . ILE   A 1 340 ? 33.08890 -41.83804  -18.80654 1.000 64.05265  ? 332  ILE   A CG1   1 
ATOM   2607 C  CG2   . ILE   A 1 340 ? 31.13725 -40.63010  -19.81958 1.000 60.83789  ? 332  ILE   A CG2   1 
ATOM   2608 C  CD1   . ILE   A 1 340 ? 34.12388 -41.00482  -19.53104 1.000 61.95083  ? 332  ILE   A CD1   1 
ATOM   2609 N  N     . LYS   A 1 341 ? 29.87024 -39.56307  -16.52512 1.000 56.59282  ? 333  LYS   A N     1 
ATOM   2610 C  CA    . LYS   A 1 341 ? 28.61186 -38.86488  -16.28223 1.000 56.01753  ? 333  LYS   A CA    1 
ATOM   2611 C  C     . LYS   A 1 341 ? 28.84723 -37.48558  -15.67795 1.000 56.82777  ? 333  LYS   A C     1 
ATOM   2612 O  O     . LYS   A 1 341 ? 28.24092 -36.49613  -16.10901 1.000 59.94239  ? 333  LYS   A O     1 
ATOM   2613 C  CB    . LYS   A 1 341 ? 27.72333 -39.70949  -15.37068 1.000 50.35041  ? 333  LYS   A CB    1 
ATOM   2614 C  CG    . LYS   A 1 341 ? 26.46715 -39.01044  -14.89046 1.000 50.02887  ? 333  LYS   A CG    1 
ATOM   2615 C  CD    . LYS   A 1 341 ? 25.77981 -39.82276  -13.80718 1.000 52.80499  ? 333  LYS   A CD    1 
ATOM   2616 C  CE    . LYS   A 1 341 ? 26.73032 -40.10265  -12.65242 1.000 52.73474  ? 333  LYS   A CE    1 
ATOM   2617 N  NZ    . LYS   A 1 341 ? 26.05476 -40.79781  -11.52046 1.000 46.61843  ? 333  LYS   A NZ    1 
ATOM   2618 N  N     . TYR   A 1 342 ? 29.73333 -37.39418  -14.68597 1.000 50.93027  ? 334  TYR   A N     1 
ATOM   2619 C  CA    . TYR   A 1 342 ? 29.97760 -36.10584  -14.05065 1.000 54.83134  ? 334  TYR   A CA    1 
ATOM   2620 C  C     . TYR   A 1 342 ? 30.80162 -35.17900  -14.93401 1.000 55.89117  ? 334  TYR   A C     1 
ATOM   2621 O  O     . TYR   A 1 342 ? 30.64240 -33.95862  -14.84900 1.000 58.41694  ? 334  TYR   A O     1 
ATOM   2622 C  CB    . TYR   A 1 342 ? 30.63931 -36.31055  -12.68828 1.000 47.47449  ? 334  TYR   A CB    1 
ATOM   2623 C  CG    . TYR   A 1 342 ? 29.71174 -36.99683  -11.71313 1.000 54.33532  ? 334  TYR   A CG    1 
ATOM   2624 C  CD1   . TYR   A 1 342 ? 28.53175 -36.38564  -11.30899 1.000 54.88327  ? 334  TYR   A CD1   1 
ATOM   2625 C  CD2   . TYR   A 1 342 ? 29.99890 -38.26060  -11.21568 1.000 51.99060  ? 334  TYR   A CD2   1 
ATOM   2626 C  CE1   . TYR   A 1 342 ? 27.66811 -37.00793  -10.43164 1.000 55.91758  ? 334  TYR   A CE1   1 
ATOM   2627 C  CE2   . TYR   A 1 342 ? 29.14133 -38.89127  -10.33381 1.000 51.45591  ? 334  TYR   A CE2   1 
ATOM   2628 C  CZ    . TYR   A 1 342 ? 27.97667 -38.25985  -9.94587  1.000 60.45670  ? 334  TYR   A CZ    1 
ATOM   2629 O  OH    . TYR   A 1 342 ? 27.11529 -38.88029  -9.06894  1.000 58.90470  ? 334  TYR   A OH    1 
ATOM   2630 N  N     . SER   A 1 343 ? 31.65429 -35.72431  -15.80517 1.000 56.53806  ? 335  SER   A N     1 
ATOM   2631 C  CA    . SER   A 1 343 ? 32.29904 -34.88581  -16.81070 1.000 53.58958  ? 335  SER   A CA    1 
ATOM   2632 C  C     . SER   A 1 343 ? 31.26620 -34.27651  -17.74920 1.000 56.46581  ? 335  SER   A C     1 
ATOM   2633 O  O     . SER   A 1 343 ? 31.34998 -33.09136  -18.09421 1.000 59.91152  ? 335  SER   A O     1 
ATOM   2634 C  CB    . SER   A 1 343 ? 33.32774 -35.69631  -17.60001 1.000 57.78874  ? 335  SER   A CB    1 
ATOM   2635 O  OG    . SER   A 1 343 ? 34.39163 -36.12712  -16.76972 1.000 72.32578  ? 335  SER   A OG    1 
ATOM   2636 N  N     . GLN   A 1 344 ? 30.27584 -35.07202  -18.16420 1.000 56.70976  ? 336  GLN   A N     1 
ATOM   2637 C  CA    . GLN   A 1 344 ? 29.21188 -34.54304  -19.01386 1.000 56.71086  ? 336  GLN   A CA    1 
ATOM   2638 C  C     . GLN   A 1 344 ? 28.40283 -33.47280  -18.28797 1.000 59.80630  ? 336  GLN   A C     1 
ATOM   2639 O  O     . GLN   A 1 344 ? 28.07862 -32.42765  -18.86722 1.000 57.68230  ? 336  GLN   A O     1 
ATOM   2640 C  CB    . GLN   A 1 344 ? 28.30308 -35.67836  -19.48508 1.000 57.15880  ? 336  GLN   A CB    1 
ATOM   2641 C  CG    . GLN   A 1 344 ? 28.96053 -36.63406  -20.46849 1.000 50.06174  ? 336  GLN   A CG    1 
ATOM   2642 C  CD    . GLN   A 1 344 ? 29.36955 -35.95062  -21.75896 1.000 58.10076  ? 336  GLN   A CD    1 
ATOM   2643 O  OE1   . GLN   A 1 344 ? 30.51461 -35.52545  -21.91414 1.000 59.26813  ? 336  GLN   A OE1   1 
ATOM   2644 N  NE2   . GLN   A 1 344 ? 28.43249 -35.84208  -22.69406 1.000 53.28351  ? 336  GLN   A NE2   1 
ATOM   2645 N  N     . TYR   A 1 345 ? 28.06385 -33.71890  -17.01917 1.000 53.23866  ? 337  TYR   A N     1 
ATOM   2646 C  CA    . TYR   A 1 345 ? 27.33808 -32.71871  -16.23775 1.000 56.04256  ? 337  TYR   A CA    1 
ATOM   2647 C  C     . TYR   A 1 345 ? 28.13927 -31.42719  -16.10568 1.000 60.46873  ? 337  TYR   A C     1 
ATOM   2648 O  O     . TYR   A 1 345 ? 27.58889 -30.32596  -16.24435 1.000 62.46359  ? 337  TYR   A O     1 
ATOM   2649 C  CB    . TYR   A 1 345 ? 26.99379 -33.27555  -14.85558 1.000 52.16752  ? 337  TYR   A CB    1 
ATOM   2650 C  CG    . TYR   A 1 345 ? 25.63703 -33.93895  -14.77354 1.000 51.88785  ? 337  TYR   A CG    1 
ATOM   2651 C  CD1   . TYR   A 1 345 ? 24.49552 -33.19401  -14.50874 1.000 49.76609  ? 337  TYR   A CD1   1 
ATOM   2652 C  CD2   . TYR   A 1 345 ? 25.49761 -35.30907  -14.95389 1.000 54.77294  ? 337  TYR   A CD2   1 
ATOM   2653 C  CE1   . TYR   A 1 345 ? 23.25240 -33.79300  -14.42982 1.000 52.84646  ? 337  TYR   A CE1   1 
ATOM   2654 C  CE2   . TYR   A 1 345 ? 24.25781 -35.91772  -14.87684 1.000 49.84874  ? 337  TYR   A CE2   1 
ATOM   2655 C  CZ    . TYR   A 1 345 ? 23.13924 -35.15412  -14.61463 1.000 50.94494  ? 337  TYR   A CZ    1 
ATOM   2656 O  OH    . TYR   A 1 345 ? 21.90266 -35.75155  -14.53622 1.000 51.57142  ? 337  TYR   A OH    1 
ATOM   2657 N  N     . GLN   A 1 346 ? 29.44191 -31.54350  -15.83508 1.000 54.69050  ? 338  GLN   A N     1 
ATOM   2658 C  CA    . GLN   A 1 346 ? 30.28769 -30.36286  -15.71030 1.000 60.01976  ? 338  GLN   A CA    1 
ATOM   2659 C  C     . GLN   A 1 346 ? 30.36486 -29.59943  -17.02459 1.000 57.92394  ? 338  GLN   A C     1 
ATOM   2660 O  O     . GLN   A 1 346 ? 30.32427 -28.36494  -17.03435 1.000 61.16291  ? 338  GLN   A O     1 
ATOM   2661 C  CB    . GLN   A 1 346 ? 31.68355 -30.77104  -15.23997 1.000 56.31566  ? 338  GLN   A CB    1 
ATOM   2662 C  CG    . GLN   A 1 346 ? 32.67913 -29.62803  -15.16386 1.000 60.21778  ? 338  GLN   A CG    1 
ATOM   2663 C  CD    . GLN   A 1 346 ? 34.04074 -30.08000  -14.67548 1.000 63.97914  ? 338  GLN   A CD    1 
ATOM   2664 O  OE1   . GLN   A 1 346 ? 34.17206 -31.13890  -14.06114 1.000 76.25262  ? 338  GLN   A OE1   1 
ATOM   2665 N  NE2   . GLN   A 1 346 ? 35.06348 -29.28012  -14.94945 1.000 57.99304  ? 338  GLN   A NE2   1 
ATOM   2666 N  N     . GLN   A 1 347 ? 30.46695 -30.31592  -18.14692 1.000 61.49057  ? 339  GLN   A N     1 
ATOM   2667 C  CA    . GLN   A 1 347 ? 30.51055 -29.64629  -19.44331 1.000 65.39297  ? 339  GLN   A CA    1 
ATOM   2668 C  C     . GLN   A 1 347 ? 29.19666 -28.93143  -19.73730 1.000 61.27822  ? 339  GLN   A C     1 
ATOM   2669 O  O     . GLN   A 1 347 ? 29.19133 -27.82167  -20.28664 1.000 68.21233  ? 339  GLN   A O     1 
ATOM   2670 C  CB    . GLN   A 1 347 ? 30.83515 -30.65678  -20.54422 1.000 56.56542  ? 339  GLN   A CB    1 
ATOM   2671 C  CG    . GLN   A 1 347 ? 31.01762 -30.04368  -21.92431 1.000 66.11935  ? 339  GLN   A CG    1 
ATOM   2672 C  CD    . GLN   A 1 347 ? 32.27731 -29.20359  -22.03489 1.000 73.58269  ? 339  GLN   A CD    1 
ATOM   2673 O  OE1   . GLN   A 1 347 ? 33.17928 -29.29953  -21.20218 1.000 74.31923  ? 339  GLN   A OE1   1 
ATOM   2674 N  NE2   . GLN   A 1 347 ? 32.34463 -28.37430  -23.06991 1.000 73.40752  ? 339  GLN   A NE2   1 
ATOM   2675 N  N     . ALA   A 1 348 ? 28.07126 -29.54956  -19.37196 1.000 58.40352  ? 340  ALA   A N     1 
ATOM   2676 C  CA    . ALA   A 1 348 ? 26.77552 -28.90826  -19.57377 1.000 62.00065  ? 340  ALA   A CA    1 
ATOM   2677 C  C     . ALA   A 1 348 ? 26.66130 -27.63399  -18.74528 1.000 67.32860  ? 340  ALA   A C     1 
ATOM   2678 O  O     . ALA   A 1 348 ? 26.21947 -26.59003  -19.24384 1.000 71.03807  ? 340  ALA   A O     1 
ATOM   2679 C  CB    . ALA   A 1 348 ? 25.64864 -29.88222  -19.22829 1.000 55.54084  ? 340  ALA   A CB    1 
ATOM   2680 N  N     . ILE   A 1 349 ? 27.06091 -27.70146  -17.47230 1.000 62.65401  ? 341  ILE   A N     1 
ATOM   2681 C  CA    . ILE   A 1 349 ? 27.00970 -26.51789  -16.61638 1.000 59.74159  ? 341  ILE   A CA    1 
ATOM   2682 C  C     . ILE   A 1 349 ? 27.94607 -25.43731  -17.14451 1.000 68.97485  ? 341  ILE   A C     1 
ATOM   2683 O  O     . ILE   A 1 349 ? 27.62908 -24.24365  -17.09916 1.000 74.23292  ? 341  ILE   A O     1 
ATOM   2684 C  CB    . ILE   A 1 349 ? 27.33850 -26.89528  -15.15983 1.000 63.21143  ? 341  ILE   A CB    1 
ATOM   2685 C  CG1   . ILE   A 1 349 ? 26.32613 -27.91342  -14.63254 1.000 58.74922  ? 341  ILE   A CG1   1 
ATOM   2686 C  CG2   . ILE   A 1 349 ? 27.34691 -25.65962  -14.27273 1.000 54.64628  ? 341  ILE   A CG2   1 
ATOM   2687 C  CD1   . ILE   A 1 349 ? 26.62783 -28.40387  -13.23556 1.000 53.80194  ? 341  ILE   A CD1   1 
ATOM   2688 N  N     . TYR   A 1 350 ? 29.10639 -25.84083  -17.66527 1.000 68.37373  ? 342  TYR   A N     1 
ATOM   2689 C  CA    . TYR   A 1 350 ? 30.06247 -24.89255  -18.22935 1.000 65.83781  ? 342  TYR   A CA    1 
ATOM   2690 C  C     . TYR   A 1 350 ? 29.46797 -24.15916  -19.42720 1.000 71.47922  ? 342  TYR   A C     1 
ATOM   2691 O  O     . TYR   A 1 350 ? 29.52836 -22.92309  -19.51283 1.000 74.58619  ? 342  TYR   A O     1 
ATOM   2692 C  CB    . TYR   A 1 350 ? 31.33807 -25.65176  -18.60714 1.000 68.63110  ? 342  TYR   A CB    1 
ATOM   2693 C  CG    . TYR   A 1 350 ? 32.28997 -24.95487  -19.55272 1.000 74.92317  ? 342  TYR   A CG    1 
ATOM   2694 C  CD1   . TYR   A 1 350 ? 33.23962 -24.05977  -19.08036 1.000 76.47622  ? 342  TYR   A CD1   1 
ATOM   2695 C  CD2   . TYR   A 1 350 ? 32.27027 -25.23065  -20.91431 1.000 71.08423  ? 342  TYR   A CD2   1 
ATOM   2696 C  CE1   . TYR   A 1 350 ? 34.12326 -23.43521  -19.94140 1.000 76.58892  ? 342  TYR   A CE1   1 
ATOM   2697 C  CE2   . TYR   A 1 350 ? 33.14882 -24.61251  -21.78176 1.000 75.04569  ? 342  TYR   A CE2   1 
ATOM   2698 C  CZ    . TYR   A 1 350 ? 34.07401 -23.71705  -21.29051 1.000 79.60233  ? 342  TYR   A CZ    1 
ATOM   2699 O  OH    . TYR   A 1 350 ? 34.95023 -23.09924  -22.15330 1.000 85.50164  ? 342  TYR   A OH    1 
ATOM   2700 N  N     . LYS   A 1 351 ? 28.87443 -24.91042  -20.35925 1.000 66.47117  ? 343  LYS   A N     1 
ATOM   2701 C  CA    . LYS   A 1 351 ? 28.24300 -24.28804  -21.51887 1.000 69.68688  ? 343  LYS   A CA    1 
ATOM   2702 C  C     . LYS   A 1 351 ? 27.09910 -23.37071  -21.10355 1.000 71.83830  ? 343  LYS   A C     1 
ATOM   2703 O  O     . LYS   A 1 351 ? 26.94413 -22.27362  -21.65345 1.000 74.07387  ? 343  LYS   A O     1 
ATOM   2704 C  CB    . LYS   A 1 351 ? 27.74438 -25.35753  -22.49102 1.000 72.20805  ? 343  LYS   A CB    1 
ATOM   2705 C  CG    . LYS   A 1 351 ? 28.79311 -25.84012  -23.47960 1.000 71.30992  ? 343  LYS   A CG    1 
ATOM   2706 C  CD    . LYS   A 1 351 ? 28.15797 -26.64293  -24.60456 1.000 64.56080  ? 343  LYS   A CD    1 
ATOM   2707 C  CE    . LYS   A 1 351 ? 29.16476 -26.95223  -25.70216 1.000 78.22042  ? 343  LYS   A CE    1 
ATOM   2708 N  NZ    . LYS   A 1 351 ? 28.53686 -27.65916  -26.85406 1.000 75.36409  ? 343  LYS   A NZ    1 
ATOM   2709 N  N     . CYS   A 1 352 ? 26.29249 -23.79330  -20.12612 1.000 67.20447  ? 344  CYS   A N     1 
ATOM   2710 C  CA    . CYS   A 1 352 ? 25.16580 -22.96451  -19.70649 1.000 70.30465  ? 344  CYS   A CA    1 
ATOM   2711 C  C     . CYS   A 1 352 ? 25.63923 -21.67687  -19.04050 1.000 71.34991  ? 344  CYS   A C     1 
ATOM   2712 O  O     . CYS   A 1 352 ? 25.07305 -20.60178  -19.28063 1.000 74.39388  ? 344  CYS   A O     1 
ATOM   2713 C  CB    . CYS   A 1 352 ? 24.25292 -23.75112  -18.76842 1.000 64.84186  ? 344  CYS   A CB    1 
ATOM   2714 S  SG    . CYS   A 1 352 ? 22.71191 -22.89709  -18.37483 1.000 66.23686  ? 344  CYS   A SG    1 
ATOM   2715 N  N     . LEU   A 1 353 ? 26.67489 -21.76531  -18.20085 1.000 69.32219  ? 345  LEU   A N     1 
ATOM   2716 C  CA    . LEU   A 1 353 ? 27.22384 -20.57056  -17.56920 1.000 72.05909  ? 345  LEU   A CA    1 
ATOM   2717 C  C     . LEU   A 1 353 ? 27.79478 -19.61415  -18.60628 1.000 73.92616  ? 345  LEU   A C     1 
ATOM   2718 O  O     . LEU   A 1 353 ? 27.63954 -18.39305  -18.48573 1.000 80.07047  ? 345  LEU   A O     1 
ATOM   2719 C  CB    . LEU   A 1 353 ? 28.29642 -20.95681  -16.55006 1.000 70.11077  ? 345  LEU   A CB    1 
ATOM   2720 C  CG    . LEU   A 1 353 ? 27.82676 -21.62574  -15.25734 1.000 68.51575  ? 345  LEU   A CG    1 
ATOM   2721 C  CD1   . LEU   A 1 353 ? 29.01916 -22.06635  -14.42255 1.000 71.18953  ? 345  LEU   A CD1   1 
ATOM   2722 C  CD2   . LEU   A 1 353 ? 26.93094 -20.68799  -14.46418 1.000 67.47250  ? 345  LEU   A CD2   1 
ATOM   2723 N  N     . LEU   A 1 354 ? 28.46181 -20.14713  -19.63446 1.000 75.25878  ? 346  LEU   A N     1 
ATOM   2724 C  CA    . LEU   A 1 354 ? 28.96271 -19.27353  -20.69136 1.000 72.67948  ? 346  LEU   A CA    1 
ATOM   2725 C  C     . LEU   A 1 354 ? 27.82641 -18.66406  -21.50319 1.000 74.43195  ? 346  LEU   A C     1 
ATOM   2726 O  O     . LEU   A 1 354 ? 27.95688 -17.54120  -22.00413 1.000 80.92471  ? 346  LEU   A O     1 
ATOM   2727 C  CB    . LEU   A 1 354 ? 29.91817 -20.03802  -21.60566 1.000 73.93220  ? 346  LEU   A CB    1 
ATOM   2728 C  CG    . LEU   A 1 354 ? 31.30739 -20.31017  -21.02845 1.000 76.94249  ? 346  LEU   A CG    1 
ATOM   2729 C  CD1   . LEU   A 1 354 ? 32.20455 -20.95034  -22.07361 1.000 75.14325  ? 346  LEU   A CD1   1 
ATOM   2730 C  CD2   . LEU   A 1 354 ? 31.92563 -19.02509  -20.50147 1.000 76.02880  ? 346  LEU   A CD2   1 
ATOM   2731 N  N     . ASP   A 1 355 ? 26.70972 -19.38083  -21.64120 1.000 78.70932  ? 347  ASP   A N     1 
ATOM   2732 C  CA    . ASP   A 1 355 ? 25.58330 -18.85539  -22.40504 1.000 73.11167  ? 347  ASP   A CA    1 
ATOM   2733 C  C     . ASP   A 1 355 ? 24.83559 -17.76528  -21.64546 1.000 73.51321  ? 347  ASP   A C     1 
ATOM   2734 O  O     . ASP   A 1 355 ? 24.33423 -16.81594  -22.25801 1.000 70.89394  ? 347  ASP   A O     1 
ATOM   2735 C  CB    . ASP   A 1 355 ? 24.62576 -19.98842  -22.77821 1.000 73.77209  ? 347  ASP   A CB    1 
ATOM   2736 C  CG    . ASP   A 1 355 ? 25.18489 -20.89173  -23.85809 1.000 75.55923  ? 347  ASP   A CG    1 
ATOM   2737 O  OD1   . ASP   A 1 355 ? 26.24238 -20.55195  -24.42914 1.000 79.11682  ? 347  ASP   A OD1   1 
ATOM   2738 O  OD2   . ASP   A 1 355 ? 24.56916 -21.94234  -24.13461 1.000 73.67524  ? 347  ASP   A OD2   1 
ATOM   2739 N  N     . ARG   A 1 356 ? 24.74733 -17.87758  -20.31956 1.000 80.43336  ? 348  ARG   A N     1 
ATOM   2740 C  CA    . ARG   A 1 356 ? 23.91384 -16.95496  -19.55518 1.000 80.09737  ? 348  ARG   A CA    1 
ATOM   2741 C  C     . ARG   A 1 356 ? 24.64174 -15.68965  -19.11825 1.000 76.30718  ? 348  ARG   A C     1 
ATOM   2742 O  O     . ARG   A 1 356 ? 23.99707 -14.64845  -18.94246 1.000 80.55440  ? 348  ARG   A O     1 
ATOM   2743 C  CB    . ARG   A 1 356 ? 23.33695 -17.65884  -18.32283 1.000 68.39917  ? 348  ARG   A CB    1 
ATOM   2744 C  CG    . ARG   A 1 356 ? 22.33780 -18.75752  -18.65527 1.000 70.74759  ? 348  ARG   A CG    1 
ATOM   2745 C  CD    . ARG   A 1 356 ? 21.70588 -19.35615  -17.40371 1.000 69.29965  ? 348  ARG   A CD    1 
ATOM   2746 N  NE    . ARG   A 1 356 ? 20.84871 -18.40707  -16.70189 1.000 68.17608  ? 348  ARG   A NE    1 
ATOM   2747 C  CZ    . ARG   A 1 356 ? 19.55139 -18.25424  -16.93192 1.000 69.24690  ? 348  ARG   A CZ    1 
ATOM   2748 N  NH1   . ARG   A 1 356 ? 18.92284 -18.96973  -17.85034 1.000 69.02468  ? 348  ARG   A NH1   1 
ATOM   2749 N  NH2   . ARG   A 1 356 ? 18.86730 -17.36091  -16.22249 1.000 62.32321  ? 348  ARG   A NH2   1 
ATOM   2750 N  N     . VAL   A 1 357 ? 25.95677 -15.74168  -18.93848 1.000 78.77921  ? 349  VAL   A N     1 
ATOM   2751 C  CA    . VAL   A 1 357 ? 26.71469 -14.60018  -18.43936 1.000 75.16757  ? 349  VAL   A CA    1 
ATOM   2752 C  C     . VAL   A 1 357 ? 27.67286 -14.14433  -19.53717 1.000 78.35034  ? 349  VAL   A C     1 
ATOM   2753 O  O     . VAL   A 1 357 ? 28.59545 -14.88859  -19.90208 1.000 84.97784  ? 349  VAL   A O     1 
ATOM   2754 C  CB    . VAL   A 1 357 ? 27.47106 -14.94111  -17.14953 1.000 80.23151  ? 349  VAL   A CB    1 
ATOM   2755 C  CG1   . VAL   A 1 357 ? 28.26288 -13.73682  -16.66362 1.000 79.12087  ? 349  VAL   A CG1   1 
ATOM   2756 C  CG2   . VAL   A 1 357 ? 26.49752 -15.40113  -16.07658 1.000 74.27777  ? 349  VAL   A CG2   1 
ATOM   2757 N  N     . PRO   A 1 358 ? 27.50177 -12.94184  -20.08416 1.000 83.44327  ? 350  PRO   A N     1 
ATOM   2758 C  CA    . PRO   A 1 358 ? 28.48630 -12.40591  -21.03042 1.000 82.81505  ? 350  PRO   A CA    1 
ATOM   2759 C  C     . PRO   A 1 358 ? 29.82793 -12.17264  -20.35250 1.000 87.18460  ? 350  PRO   A C     1 
ATOM   2760 O  O     . PRO   A 1 358 ? 29.95449 -12.18196  -19.12626 1.000 90.31132  ? 350  PRO   A O     1 
ATOM   2761 C  CB    . PRO   A 1 358 ? 27.85685 -11.08830  -21.49791 1.000 85.01162  ? 350  PRO   A CB    1 
ATOM   2762 C  CG    . PRO   A 1 358 ? 26.39383 -11.23705  -21.20878 1.000 83.80268  ? 350  PRO   A CG    1 
ATOM   2763 C  CD    . PRO   A 1 358 ? 26.31129 -12.08280  -19.97245 1.000 85.22545  ? 350  PRO   A CD    1 
ATOM   2764 N  N     . GLU   A 1 359 ? 30.84996 -11.95523  -21.18440 1.000 89.99973  ? 351  GLU   A N     1 
ATOM   2765 C  CA    . GLU   A 1 359 ? 32.20423 -11.77623  -20.66875 1.000 91.16986  ? 351  GLU   A CA    1 
ATOM   2766 C  C     . GLU   A 1 359 ? 32.31716 -10.51594  -19.81873 1.000 95.43126  ? 351  GLU   A C     1 
ATOM   2767 O  O     . GLU   A 1 359 ? 32.99773 -10.51396  -18.78596 1.000 92.58349  ? 351  GLU   A O     1 
ATOM   2768 C  CB    . GLU   A 1 359 ? 33.20060 -11.73396  -21.82857 1.000 98.38046  ? 351  GLU   A CB    1 
ATOM   2769 C  CG    . GLU   A 1 359 ? 34.64177 -11.45985  -21.41928 1.000 100.23079 ? 351  GLU   A CG    1 
ATOM   2770 C  CD    . GLU   A 1 359 ? 35.29456 -12.63730  -20.71832 1.000 103.39358 ? 351  GLU   A CD    1 
ATOM   2771 O  OE1   . GLU   A 1 359 ? 34.71503 -13.74394  -20.73453 1.000 105.48009 ? 351  GLU   A OE1   1 
ATOM   2772 O  OE2   . GLU   A 1 359 ? 36.39308 -12.45502  -20.15221 1.000 108.42805 ? 351  GLU   A OE2   1 
ATOM   2773 N  N     . GLU   A 1 360 ? 31.65499 -9.43395   -20.23331 1.000 97.32140  ? 352  GLU   A N     1 
ATOM   2774 C  CA    . GLU   A 1 360 ? 31.73322 -8.17651   -19.49928 1.000 96.26778  ? 352  GLU   A CA    1 
ATOM   2775 C  C     . GLU   A 1 360 ? 30.97805 -8.21076   -18.17675 1.000 96.45133  ? 352  GLU   A C     1 
ATOM   2776 O  O     . GLU   A 1 360 ? 31.14438 -7.29163   -17.36739 1.000 96.20285  ? 352  GLU   A O     1 
ATOM   2777 C  CB    . GLU   A 1 360 ? 31.20768 -7.02642   -20.36365 1.000 101.96810 ? 352  GLU   A CB    1 
ATOM   2778 C  CG    . GLU   A 1 360 ? 29.76556 -7.18370   -20.83208 1.000 101.25090 ? 352  GLU   A CG    1 
ATOM   2779 C  CD    . GLU   A 1 360 ? 29.63997 -8.00636   -22.10283 1.000 104.07400 ? 352  GLU   A CD    1 
ATOM   2780 O  OE1   . GLU   A 1 360 ? 30.61433 -8.69604   -22.47100 1.000 102.57823 ? 352  GLU   A OE1   1 
ATOM   2781 O  OE2   . GLU   A 1 360 ? 28.56514 -7.95841   -22.73762 1.000 108.47213 ? 352  GLU   A OE2   1 
ATOM   2782 N  N     . GLU   A 1 361 ? 30.16162 -9.23626   -17.93631 1.000 92.42659  ? 353  GLU   A N     1 
ATOM   2783 C  CA    . GLU   A 1 361 ? 29.41244 -9.36972   -16.69387 1.000 87.03840  ? 353  GLU   A CA    1 
ATOM   2784 C  C     . GLU   A 1 361 ? 29.94848 -10.48303  -15.80299 1.000 89.72659  ? 353  GLU   A C     1 
ATOM   2785 O  O     . GLU   A 1 361 ? 29.26792 -10.88144  -14.85203 1.000 92.16244  ? 353  GLU   A O     1 
ATOM   2786 C  CB    . GLU   A 1 361 ? 27.93107 -9.61661   -16.99085 1.000 88.22748  ? 353  GLU   A CB    1 
ATOM   2787 C  CG    . GLU   A 1 361 ? 27.24762 -8.51379   -17.78053 1.000 87.84686  ? 353  GLU   A CG    1 
ATOM   2788 C  CD    . GLU   A 1 361 ? 25.79196 -8.82868   -18.06982 1.000 87.43243  ? 353  GLU   A CD    1 
ATOM   2789 O  OE1   . GLU   A 1 361 ? 25.33696 -9.93152   -17.69981 1.000 90.24574  ? 353  GLU   A OE1   1 
ATOM   2790 O  OE2   . GLU   A 1 361 ? 25.10254 -7.97515   -18.66621 1.000 96.55731  ? 353  GLU   A OE2   1 
ATOM   2791 N  N     . LYS   A 1 362 ? 31.15156 -10.99275  -16.08193 1.000 84.70139  ? 354  LYS   A N     1 
ATOM   2792 C  CA    . LYS   A 1 362 ? 31.65098 -12.14733  -15.34127 1.000 85.53932  ? 354  LYS   A CA    1 
ATOM   2793 C  C     . LYS   A 1 362 ? 31.93005 -11.81280  -13.88080 1.000 87.68637  ? 354  LYS   A C     1 
ATOM   2794 O  O     . LYS   A 1 362 ? 31.89730 -12.70622  -13.02700 1.000 95.15586  ? 354  LYS   A O     1 
ATOM   2795 C  CB    . LYS   A 1 362 ? 32.91139 -12.70033  -16.00777 1.000 82.86104  ? 354  LYS   A CB    1 
ATOM   2796 C  CG    . LYS   A 1 362 ? 34.12661 -11.79539  -15.90240 1.000 94.40421  ? 354  LYS   A CG    1 
ATOM   2797 C  CD    . LYS   A 1 362 ? 35.39777 -12.54436  -16.26403 1.000 90.44481  ? 354  LYS   A CD    1 
ATOM   2798 C  CE    . LYS   A 1 362 ? 36.63248 -11.71870  -15.94830 1.000 91.30070  ? 354  LYS   A CE    1 
ATOM   2799 N  NZ    . LYS   A 1 362 ? 37.88316 -12.50335  -16.13825 1.000 96.68883  ? 354  LYS   A NZ    1 
ATOM   2800 N  N     . ASP   A 1 363 ? 32.20363 -10.54609  -13.57202 1.000 88.33189  ? 355  ASP   A N     1 
ATOM   2801 C  CA    . ASP   A 1 363 ? 32.45304 -10.14036  -12.19475 1.000 93.08045  ? 355  ASP   A CA    1 
ATOM   2802 C  C     . ASP   A 1 363 ? 31.19925 -9.63972   -11.49335 1.000 93.02571  ? 355  ASP   A C     1 
ATOM   2803 O  O     . ASP   A 1 363 ? 31.11681 -9.71235   -10.26170 1.000 88.85629  ? 355  ASP   A O     1 
ATOM   2804 C  CB    . ASP   A 1 363 ? 33.52935 -9.05145   -12.15004 1.000 97.88967  ? 355  ASP   A CB    1 
ATOM   2805 C  CG    . ASP   A 1 363 ? 34.89127 -9.55876   -12.58169 1.000 97.11896  ? 355  ASP   A CG    1 
ATOM   2806 O  OD1   . ASP   A 1 363 ? 35.25029 -10.69540  -12.20837 1.000 96.59279  ? 355  ASP   A OD1   1 
ATOM   2807 O  OD2   . ASP   A 1 363 ? 35.60213 -8.82113   -13.29609 1.000 98.75234  ? 355  ASP   A OD2   1 
ATOM   2808 N  N     . THR   A 1 364 ? 30.22077 -9.14054   -12.24728 1.000 102.47087 ? 356  THR   A N     1 
ATOM   2809 C  CA    . THR   A 1 364 ? 29.01279 -8.57615   -11.65965 1.000 101.29580 ? 356  THR   A CA    1 
ATOM   2810 C  C     . THR   A 1 364 ? 27.88869 -9.59246   -11.51712 1.000 99.75965  ? 356  THR   A C     1 
ATOM   2811 O  O     . THR   A 1 364 ? 27.08647 -9.48806   -10.58187 1.000 100.17191 ? 356  THR   A O     1 
ATOM   2812 C  CB    . THR   A 1 364 ? 28.51525 -7.39895   -12.50368 1.000 100.42725 ? 356  THR   A CB    1 
ATOM   2813 O  OG1   . THR   A 1 364 ? 27.97548 -7.88977   -13.73729 1.000 102.60534 ? 356  THR   A OG1   1 
ATOM   2814 C  CG2   . THR   A 1 364 ? 29.65766 -6.44235   -12.80744 1.000 100.24936 ? 356  THR   A CG2   1 
ATOM   2815 N  N     . ASN   A 1 365 ? 27.81069 -10.57013  -12.41587 1.000 93.73633  ? 357  ASN   A N     1 
ATOM   2816 C  CA    . ASN   A 1 365 ? 26.70475 -11.51852  -12.45357 1.000 90.57527  ? 357  ASN   A CA    1 
ATOM   2817 C  C     . ASN   A 1 365 ? 27.09858 -12.79042  -11.71183 1.000 93.22088  ? 357  ASN   A C     1 
ATOM   2818 O  O     . ASN   A 1 365 ? 28.06234 -13.46434  -12.09261 1.000 90.50593  ? 357  ASN   A O     1 
ATOM   2819 C  CB    . ASN   A 1 365 ? 26.31413 -11.83565  -13.89737 1.000 82.08205  ? 357  ASN   A CB    1 
ATOM   2820 C  CG    . ASN   A 1 365 ? 24.91739 -12.41667  -14.01206 1.000 82.14574  ? 357  ASN   A CG    1 
ATOM   2821 O  OD1   . ASN   A 1 365 ? 24.43963 -13.10466  -13.11003 1.000 78.74294  ? 357  ASN   A OD1   1 
ATOM   2822 N  ND2   . ASN   A 1 365 ? 24.25289 -12.13766  -15.12739 1.000 81.43447  ? 357  ASN   A ND2   1 
ATOM   2823 N  N     . VAL   A 1 366 ? 26.35007 -13.11553  -10.66201 1.000 87.85346  ? 358  VAL   A N     1 
ATOM   2824 C  CA    . VAL   A 1 366 ? 26.54949 -14.33184  -9.88301  1.000 79.52430  ? 358  VAL   A CA    1 
ATOM   2825 C  C     . VAL   A 1 366 ? 25.34027 -15.22482  -10.12178 1.000 78.70771  ? 358  VAL   A C     1 
ATOM   2826 O  O     . VAL   A 1 366 ? 24.22328 -14.89984  -9.70005  1.000 74.79261  ? 358  VAL   A O     1 
ATOM   2827 C  CB    . VAL   A 1 366 ? 26.73298 -14.03298  -8.38945  1.000 80.73871  ? 358  VAL   A CB    1 
ATOM   2828 C  CG1   . VAL   A 1 366 ? 27.08436 -15.30616  -7.63355  1.000 76.82113  ? 358  VAL   A CG1   1 
ATOM   2829 C  CG2   . VAL   A 1 366 ? 27.80006 -12.97154  -8.18918  1.000 79.66652  ? 358  VAL   A CG2   1 
ATOM   2830 N  N     . GLN   A 1 367 ? 25.55785 -16.34928  -10.79761 1.000 75.91997  ? 359  GLN   A N     1 
ATOM   2831 C  CA    . GLN   A 1 367 ? 24.47057 -17.25841  -11.12824 1.000 72.79339  ? 359  GLN   A CA    1 
ATOM   2832 C  C     . GLN   A 1 367 ? 24.03759 -18.05374  -9.90465  1.000 73.42866  ? 359  GLN   A C     1 
ATOM   2833 O  O     . GLN   A 1 367 ? 24.86851 -18.50948  -9.11406  1.000 75.19582  ? 359  GLN   A O     1 
ATOM   2834 C  CB    . GLN   A 1 367 ? 24.89466 -18.21443  -12.24219 1.000 68.76526  ? 359  GLN   A CB    1 
ATOM   2835 C  CG    . GLN   A 1 367 ? 25.14901 -17.53852  -13.57215 1.000 73.75331  ? 359  GLN   A CG    1 
ATOM   2836 C  CD    . GLN   A 1 367 ? 23.89548 -16.92458  -14.16226 1.000 76.00143  ? 359  GLN   A CD    1 
ATOM   2837 O  OE1   . GLN   A 1 367 ? 23.67231 -15.71810  -14.06055 1.000 80.15894  ? 359  GLN   A OE1   1 
ATOM   2838 N  NE2   . GLN   A 1 367 ? 23.07040 -17.75445  -14.78760 1.000 64.14106  ? 359  GLN   A NE2   1 
ATOM   2839 N  N     . VAL   A 1 368 ? 22.72802 -18.22016  -9.75462  1.000 68.73683  ? 360  VAL   A N     1 
ATOM   2840 C  CA    . VAL   A 1 368 ? 22.16601 -19.03754  -8.68637  1.000 65.40361  ? 360  VAL   A CA    1 
ATOM   2841 C  C     . VAL   A 1 368 ? 21.97812 -20.45100  -9.22164  1.000 65.87402  ? 360  VAL   A C     1 
ATOM   2842 O  O     . VAL   A 1 368 ? 21.20397 -20.67447  -10.15976 1.000 62.96404  ? 360  VAL   A O     1 
ATOM   2843 C  CB    . VAL   A 1 368 ? 20.84103 -18.45594  -8.17264  1.000 70.52994  ? 360  VAL   A CB    1 
ATOM   2844 C  CG1   . VAL   A 1 368 ? 20.30903 -19.29485  -7.02204  1.000 69.63541  ? 360  VAL   A CG1   1 
ATOM   2845 C  CG2   . VAL   A 1 368 ? 21.03050 -17.00983  -7.73779  1.000 65.21373  ? 360  VAL   A CG2   1 
ATOM   2846 N  N     . LEU   A 1 369 ? 22.69144 -21.40408  -8.62873  1.000 57.58112  ? 361  LEU   A N     1 
ATOM   2847 C  CA    . LEU   A 1 369 ? 22.70206 -22.78844  -9.08224  1.000 60.96948  ? 361  LEU   A CA    1 
ATOM   2848 C  C     . LEU   A 1 369 ? 22.25260 -23.67581  -7.93077  1.000 58.96430  ? 361  LEU   A C     1 
ATOM   2849 O  O     . LEU   A 1 369 ? 22.83519 -23.62701  -6.84243  1.000 58.32434  ? 361  LEU   A O     1 
ATOM   2850 C  CB    . LEU   A 1 369 ? 24.09759 -23.18255  -9.57261  1.000 58.83121  ? 361  LEU   A CB    1 
ATOM   2851 C  CG    . LEU   A 1 369 ? 24.22020 -24.28434  -10.62599 1.000 65.47252  ? 361  LEU   A CG    1 
ATOM   2852 C  CD1   . LEU   A 1 369 ? 25.54221 -24.15161  -11.36365 1.000 60.16539  ? 361  LEU   A CD1   1 
ATOM   2853 C  CD2   . LEU   A 1 369 ? 24.10242 -25.66001  -9.99180  1.000 68.46038  ? 361  LEU   A CD2   1 
ATOM   2854 N  N     . MET   A 1 370 ? 21.21935 -24.48023  -8.16867  1.000 52.33453  ? 362  MET   A N     1 
ATOM   2855 C  CA    . MET   A 1 370 ? 20.63036 -25.32815  -7.13883  1.000 54.82533  ? 362  MET   A CA    1 
ATOM   2856 C  C     . MET   A 1 370 ? 20.72103 -26.78428  -7.56816  1.000 55.75661  ? 362  MET   A C     1 
ATOM   2857 O  O     . MET   A 1 370 ? 20.16274 -27.16648  -8.60192  1.000 55.50715  ? 362  MET   A O     1 
ATOM   2858 C  CB    . MET   A 1 370 ? 19.17494 -24.93968  -6.87067  1.000 50.20429  ? 362  MET   A CB    1 
ATOM   2859 C  CG    . MET   A 1 370 ? 19.00388 -23.54644  -6.29305  1.000 62.99664  ? 362  MET   A CG    1 
ATOM   2860 S  SD    . MET   A 1 370 ? 17.28673 -23.16692  -5.90287  1.000 70.55517  ? 362  MET   A SD    1 
ATOM   2861 C  CE    . MET   A 1 370 ? 17.43883 -21.48391  -5.30850  1.000 64.95708  ? 362  MET   A CE    1 
ATOM   2862 N  N     . VAL   A 1 371 ? 21.41622 -27.59152  -6.77358  1.000 55.23583  ? 363  VAL   A N     1 
ATOM   2863 C  CA    . VAL   A 1 371 ? 21.50141 -29.02837  -7.00472  1.000 56.48032  ? 363  VAL   A CA    1 
ATOM   2864 C  C     . VAL   A 1 371 ? 20.34610 -29.68247  -6.25588  1.000 57.05214  ? 363  VAL   A C     1 
ATOM   2865 O  O     . VAL   A 1 371 ? 20.32052 -29.69819  -5.02247  1.000 55.63252  ? 363  VAL   A O     1 
ATOM   2866 C  CB    . VAL   A 1 371 ? 22.85249 -29.59582  -6.55619  1.000 52.72056  ? 363  VAL   A CB    1 
ATOM   2867 C  CG1   . VAL   A 1 371 ? 22.90834 -31.09025  -6.82167  1.000 46.59888  ? 363  VAL   A CG1   1 
ATOM   2868 C  CG2   . VAL   A 1 371 ? 23.98929 -28.88084  -7.26941  1.000 52.73338  ? 363  VAL   A CG2   1 
ATOM   2869 N  N     . LEU   A 1 372 ? 19.38672 -30.21768  -7.00483  1.000 53.58315  ? 364  LEU   A N     1 
ATOM   2870 C  CA    . LEU   A 1 372 ? 18.18548 -30.82581  -6.44474  1.000 53.28233  ? 364  LEU   A CA    1 
ATOM   2871 C  C     . LEU   A 1 372 ? 18.39679 -32.33437  -6.38053  1.000 51.79721  ? 364  LEU   A C     1 
ATOM   2872 O  O     . LEU   A 1 372 ? 18.33928 -33.02139  -7.40559  1.000 55.06851  ? 364  LEU   A O     1 
ATOM   2873 C  CB    . LEU   A 1 372 ? 16.96345 -30.46488  -7.28591  1.000 52.15675  ? 364  LEU   A CB    1 
ATOM   2874 C  CG    . LEU   A 1 372 ? 16.79835 -28.96894  -7.56871  1.000 51.35987  ? 364  LEU   A CG    1 
ATOM   2875 C  CD1   . LEU   A 1 372 ? 15.55694 -28.70639  -8.40484  1.000 51.53037  ? 364  LEU   A CD1   1 
ATOM   2876 C  CD2   . LEU   A 1 372 ? 16.75514 -28.17446  -6.27113  1.000 52.46397  ? 364  LEU   A CD2   1 
ATOM   2877 N  N     . GLY   A 1 373 ? 18.63782 -32.84581  -5.17627  1.000 53.98056  ? 365  GLY   A N     1 
ATOM   2878 C  CA    . GLY   A 1 373 ? 19.01334 -34.23493  -5.00709  1.000 46.47263  ? 365  GLY   A CA    1 
ATOM   2879 C  C     . GLY   A 1 373 ? 20.51758 -34.40059  -5.04709  1.000 51.51751  ? 365  GLY   A C     1 
ATOM   2880 O  O     . GLY   A 1 373 ? 21.05096 -35.13719  -5.88253  1.000 53.17744  ? 365  GLY   A O     1 
ATOM   2881 N  N     . ALA   A 1 374 ? 21.21123 -33.71131  -4.13828  1.000 50.67501  ? 366  ALA   A N     1 
ATOM   2882 C  CA    . ALA   A 1 374 ? 22.66667 -33.64522  -4.16967  1.000 54.70935  ? 366  ALA   A CA    1 
ATOM   2883 C  C     . ALA   A 1 374 ? 23.33773 -34.92605  -3.69451  1.000 57.88060  ? 366  ALA   A C     1 
ATOM   2884 O  O     . ALA   A 1 374 ? 24.50439 -35.15532  -4.03319  1.000 63.18592  ? 366  ALA   A O     1 
ATOM   2885 C  CB    . ALA   A 1 374 ? 23.15541 -32.46922  -3.32115  1.000 49.23122  ? 366  ALA   A CB    1 
ATOM   2886 N  N     . GLY   A 1 375 ? 22.64072 -35.75586  -2.92802  1.000 49.27492  ? 367  GLY   A N     1 
ATOM   2887 C  CA    . GLY   A 1 375 ? 23.25561 -36.97029  -2.41752  1.000 47.79519  ? 367  GLY   A CA    1 
ATOM   2888 C  C     . GLY   A 1 375 ? 24.38236 -36.62052  -1.46679  1.000 55.52589  ? 367  GLY   A C     1 
ATOM   2889 O  O     . GLY   A 1 375 ? 24.18157 -35.93937  -0.45484  1.000 55.48264  ? 367  GLY   A O     1 
ATOM   2890 N  N     . ARG   A 1 376 ? 25.59143 -37.07745  -1.78413  1.000 51.18833  ? 368  ARG   A N     1 
ATOM   2891 C  CA    . ARG   A 1 376 ? 26.77660 -36.71689  -1.01931  1.000 58.06123  ? 368  ARG   A CA    1 
ATOM   2892 C  C     . ARG   A 1 376 ? 27.58205 -35.60601  -1.68038  1.000 59.12560  ? 368  ARG   A C     1 
ATOM   2893 O  O     . ARG   A 1 376 ? 28.67115 -35.27573  -1.20170  1.000 60.27503  ? 368  ARG   A O     1 
ATOM   2894 C  CB    . ARG   A 1 376 ? 27.65472 -37.95115  -0.79323  1.000 61.11518  ? 368  ARG   A CB    1 
ATOM   2895 C  CG    . ARG   A 1 376 ? 26.88801 -39.12545  -0.19430  1.000 56.13690  ? 368  ARG   A CG    1 
ATOM   2896 C  CD    . ARG   A 1 376 ? 27.80458 -40.11008  0.51252   1.000 50.83810  ? 368  ARG   A CD    1 
ATOM   2897 N  NE    . ARG   A 1 376 ? 28.72702 -40.77286  -0.40092  1.000 57.19408  ? 368  ARG   A NE    1 
ATOM   2898 C  CZ    . ARG   A 1 376 ? 29.61055 -41.69068  -0.03287  1.000 56.25216  ? 368  ARG   A CZ    1 
ATOM   2899 N  NH1   . ARG   A 1 376 ? 29.71571 -42.08300  1.22645   1.000 53.35667  ? 368  ARG   A NH1   1 
ATOM   2900 N  NH2   . ARG   A 1 376 ? 30.40851 -42.22840  -0.95082  1.000 57.41091  ? 368  ARG   A NH2   1 
ATOM   2901 N  N     . GLY   A 1 377 ? 27.07082 -35.02903  -2.76556  1.000 62.75681  ? 369  GLY   A N     1 
ATOM   2902 C  CA    . GLY   A 1 377 ? 27.63774 -33.84606  -3.37114  1.000 63.80888  ? 369  GLY   A CA    1 
ATOM   2903 C  C     . GLY   A 1 377 ? 28.66879 -34.05038  -4.47023  1.000 62.85587  ? 369  GLY   A C     1 
ATOM   2904 O  O     . GLY   A 1 377 ? 29.73915 -33.43486  -4.44297  1.000 66.47801  ? 369  GLY   A O     1 
ATOM   2905 N  N     . PRO   A 1 378 ? 28.37564 -34.89501  -5.47956  1.000 57.68213  ? 370  PRO   A N     1 
ATOM   2906 C  CA    . PRO   A 1 378 ? 29.25587 -34.92774  -6.65486  1.000 58.04556  ? 370  PRO   A CA    1 
ATOM   2907 C  C     . PRO   A 1 378 ? 28.87681 -33.85302  -7.66204  1.000 60.31475  ? 370  PRO   A C     1 
ATOM   2908 O  O     . PRO   A 1 378 ? 29.74471 -33.25773  -8.31004  1.000 56.40009  ? 370  PRO   A O     1 
ATOM   2909 C  CB    . PRO   A 1 378 ? 29.04255 -36.33837  -7.21244  1.000 54.35011  ? 370  PRO   A CB    1 
ATOM   2910 C  CG    . PRO   A 1 378 ? 27.64445 -36.66200  -6.84677  1.000 57.43751  ? 370  PRO   A CG    1 
ATOM   2911 C  CD    . PRO   A 1 378 ? 27.34721 -35.95206  -5.54992  1.000 61.39552  ? 370  PRO   A CD    1 
ATOM   2912 N  N     . LEU   A 1 379 ? 27.57183 -33.59419  -7.79099  1.000 56.38457  ? 371  LEU   A N     1 
ATOM   2913 C  CA    . LEU   A 1 379 ? 27.10839 -32.51624  -8.65641  1.000 51.21001  ? 371  LEU   A CA    1 
ATOM   2914 C  C     . LEU   A 1 379 ? 27.53506 -31.15270  -8.13064  1.000 58.82503  ? 371  LEU   A C     1 
ATOM   2915 O  O     . LEU   A 1 379 ? 27.75729 -30.23126  -8.92084  1.000 67.54391  ? 371  LEU   A O     1 
ATOM   2916 C  CB    . LEU   A 1 379 ? 25.58822 -32.57509  -8.80562  1.000 48.51023  ? 371  LEU   A CB    1 
ATOM   2917 C  CG    . LEU   A 1 379 ? 25.02048 -33.75965  -9.58950  1.000 57.71589  ? 371  LEU   A CG    1 
ATOM   2918 C  CD1   . LEU   A 1 379 ? 23.50002 -33.71391  -9.60699  1.000 53.28647  ? 371  LEU   A CD1   1 
ATOM   2919 C  CD2   . LEU   A 1 379 ? 25.57474 -33.77600  -11.00583 1.000 52.65385  ? 371  LEU   A CD2   1 
ATOM   2920 N  N     . VAL   A 1 380 ? 27.66941 -31.00628  -6.81075  1.000 57.88307  ? 372  VAL   A N     1 
ATOM   2921 C  CA    . VAL   A 1 380 ? 28.14199 -29.74307  -6.24721  1.000 63.77541  ? 372  VAL   A CA    1 
ATOM   2922 C  C     . VAL   A 1 380 ? 29.57761 -29.47491  -6.68451  1.000 61.80557  ? 372  VAL   A C     1 
ATOM   2923 O  O     . VAL   A 1 380 ? 29.91853 -28.37162  -7.13248  1.000 70.33574  ? 372  VAL   A O     1 
ATOM   2924 C  CB    . VAL   A 1 380 ? 28.01155 -29.75859  -4.71327  1.000 63.16871  ? 372  VAL   A CB    1 
ATOM   2925 C  CG1   . VAL   A 1 380 ? 28.44096 -28.42275  -4.12813  1.000 56.43446  ? 372  VAL   A CG1   1 
ATOM   2926 C  CG2   . VAL   A 1 380 ? 26.58465 -30.09575  -4.30388  1.000 54.56988  ? 372  VAL   A CG2   1 
ATOM   2927 N  N     . ASN   A 1 381 ? 30.44135 -30.48606  -6.56247  1.000 61.81263  ? 373  ASN   A N     1 
ATOM   2928 C  CA    . ASN   A 1 381 ? 31.82002 -30.33912  -7.01373  1.000 62.49255  ? 373  ASN   A CA    1 
ATOM   2929 C  C     . ASN   A 1 381 ? 31.89842 -30.16275  -8.52414  1.000 61.88575  ? 373  ASN   A C     1 
ATOM   2930 O  O     . ASN   A 1 381 ? 32.76017 -29.42518  -9.01567  1.000 63.71357  ? 373  ASN   A O     1 
ATOM   2931 C  CB    . ASN   A 1 381 ? 32.64782 -31.54454  -6.56923  1.000 59.12271  ? 373  ASN   A CB    1 
ATOM   2932 C  CG    . ASN   A 1 381 ? 32.80510 -31.61814  -5.06195  1.000 66.03042  ? 373  ASN   A CG    1 
ATOM   2933 O  OD1   . ASN   A 1 381 ? 33.04041 -30.60613  -4.40077  1.000 64.04120  ? 373  ASN   A OD1   1 
ATOM   2934 N  ND2   . ASN   A 1 381 ? 32.67027 -32.81869  -4.51004  1.000 62.36211  ? 373  ASN   A ND2   1 
ATOM   2935 N  N     . ALA   A 1 382 ? 31.00846 -30.81846  -9.27335  1.000 60.15958  ? 374  ALA   A N     1 
ATOM   2936 C  CA    . ALA   A 1 382 ? 30.97379 -30.61423  -10.71772 1.000 61.05326  ? 374  ALA   A CA    1 
ATOM   2937 C  C     . ALA   A 1 382 ? 30.60573 -29.17542  -11.05926 1.000 63.22614  ? 374  ALA   A C     1 
ATOM   2938 O  O     . ALA   A 1 382 ? 31.19483 -28.57377  -11.96400 1.000 66.94074  ? 374  ALA   A O     1 
ATOM   2939 C  CB    . ALA   A 1 382 ? 29.99295 -31.59205  -11.36365 1.000 53.23521  ? 374  ALA   A CB    1 
ATOM   2940 N  N     . SER   A 1 383 ? 29.64102 -28.60354  -10.33460 1.000 60.53689  ? 375  SER   A N     1 
ATOM   2941 C  CA    . SER   A 1 383 ? 29.26768 -27.20957  -10.55001 1.000 64.16723  ? 375  SER   A CA    1 
ATOM   2942 C  C     . SER   A 1 383 ? 30.41356 -26.27094  -10.19577 1.000 65.54294  ? 375  SER   A C     1 
ATOM   2943 O  O     . SER   A 1 383 ? 30.65525 -25.28409  -10.90018 1.000 69.20219  ? 375  SER   A O     1 
ATOM   2944 C  CB    . SER   A 1 383 ? 28.02390 -26.86785  -9.72946  1.000 61.69877  ? 375  SER   A CB    1 
ATOM   2945 O  OG    . SER   A 1 383 ? 26.94844 -27.73624  -10.04028 1.000 64.66847  ? 375  SER   A OG    1 
ATOM   2946 N  N     . LEU   A 1 384 ? 31.12958 -26.56178  -9.10674  1.000 67.55684  ? 376  LEU   A N     1 
ATOM   2947 C  CA    . LEU   A 1 384 ? 32.27470 -25.73316  -8.73644  1.000 69.42054  ? 376  LEU   A CA    1 
ATOM   2948 C  C     . LEU   A 1 384 ? 33.36751 -25.79113  -9.79906  1.000 70.86729  ? 376  LEU   A C     1 
ATOM   2949 O  O     . LEU   A 1 384 ? 33.94883 -24.75945  -10.16358 1.000 76.43819  ? 376  LEU   A O     1 
ATOM   2950 C  CB    . LEU   A 1 384 ? 32.82155 -26.16948  -7.37752  1.000 72.07445  ? 376  LEU   A CB    1 
ATOM   2951 C  CG    . LEU   A 1 384 ? 31.95868 -25.82652  -6.16245  1.000 66.93495  ? 376  LEU   A CG    1 
ATOM   2952 C  CD1   . LEU   A 1 384 ? 32.52119 -26.46611  -4.90339  1.000 67.89947  ? 376  LEU   A CD1   1 
ATOM   2953 C  CD2   . LEU   A 1 384 ? 31.85451 -24.31795  -5.99844  1.000 60.43838  ? 376  LEU   A CD2   1 
ATOM   2954 N  N     . ARG   A 1 385 ? 33.65988 -26.99018  -10.31032 1.000 65.64984  ? 377  ARG   A N     1 
ATOM   2955 C  CA    . ARG   A 1 385 ? 34.66655 -27.11818  -11.35920 1.000 64.63968  ? 377  ARG   A CA    1 
ATOM   2956 C  C     . ARG   A 1 385 ? 34.22220 -26.42153  -12.63914 1.000 71.85565  ? 377  ARG   A C     1 
ATOM   2957 O  O     . ARG   A 1 385 ? 35.04101 -25.80991  -13.33333 1.000 73.09497  ? 377  ARG   A O     1 
ATOM   2958 C  CB    . ARG   A 1 385 ? 34.97017 -28.59195  -11.62900 1.000 62.66573  ? 377  ARG   A CB    1 
ATOM   2959 C  CG    . ARG   A 1 385 ? 35.63053 -29.31834  -10.46947 1.000 63.60782  ? 377  ARG   A CG    1 
ATOM   2960 C  CD    . ARG   A 1 385 ? 36.13198 -30.69119  -10.89159 1.000 62.46117  ? 377  ARG   A CD    1 
ATOM   2961 N  NE    . ARG   A 1 385 ? 35.08341 -31.49800  -11.50478 1.000 64.21734  ? 377  ARG   A NE    1 
ATOM   2962 C  CZ    . ARG   A 1 385 ? 34.27694 -32.31265  -10.83793 1.000 63.04018  ? 377  ARG   A CZ    1 
ATOM   2963 N  NH1   . ARG   A 1 385 ? 34.36364 -32.44938  -9.52517  1.000 67.09367  ? 377  ARG   A NH1   1 
ATOM   2964 N  NH2   . ARG   A 1 385 ? 33.36104 -33.00870  -11.50521 1.000 61.83178  ? 377  ARG   A NH2   1 
ATOM   2965 N  N     . ALA   A 1 386 ? 32.92890 -26.49334  -12.96434 1.000 67.72208  ? 378  ALA   A N     1 
ATOM   2966 C  CA    . ALA   A 1 386 ? 32.42871 -25.80632  -14.15041 1.000 72.66127  ? 378  ALA   A CA    1 
ATOM   2967 C  C     . ALA   A 1 386 ? 32.52009 -24.29421  -13.99100 1.000 74.11360  ? 378  ALA   A C     1 
ATOM   2968 O  O     . ALA   A 1 386 ? 32.81980 -23.57963  -14.95441 1.000 75.86955  ? 378  ALA   A O     1 
ATOM   2969 C  CB    . ALA   A 1 386 ? 30.98967 -26.23250  -14.43654 1.000 62.06727  ? 378  ALA   A CB    1 
ATOM   2970 N  N     . ALA   A 1 387 ? 32.26581 -23.78943  -12.78182 1.000 72.20632  ? 379  ALA   A N     1 
ATOM   2971 C  CA    . ALA   A 1 387 ? 32.40938 -22.35936  -12.53300 1.000 72.74391  ? 379  ALA   A CA    1 
ATOM   2972 C  C     . ALA   A 1 387 ? 33.86469 -21.92422  -12.64894 1.000 78.55351  ? 379  ALA   A C     1 
ATOM   2973 O  O     . ALA   A 1 387 ? 34.15814 -20.86391  -13.21408 1.000 79.25062  ? 379  ALA   A O     1 
ATOM   2974 C  CB    . ALA   A 1 387 ? 31.84954 -22.00717  -11.15575 1.000 73.06670  ? 379  ALA   A CB    1 
ATOM   2975 N  N     . LYS   A 1 388 ? 34.79005 -22.72993  -12.12061 1.000 76.56927  ? 380  LYS   A N     1 
ATOM   2976 C  CA    . LYS   A 1 388 ? 36.20855 -22.40427  -12.25091 1.000 78.48351  ? 380  LYS   A CA    1 
ATOM   2977 C  C     . LYS   A 1 388 ? 36.66071 -22.46364  -13.70634 1.000 80.02535  ? 380  LYS   A C     1 
ATOM   2978 O  O     . LYS   A 1 388 ? 37.50259 -21.66537  -14.13476 1.000 88.58028  ? 380  LYS   A O     1 
ATOM   2979 C  CB    . LYS   A 1 388 ? 37.04848 -23.34970  -11.39175 1.000 82.61398  ? 380  LYS   A CB    1 
ATOM   2980 C  CG    . LYS   A 1 388 ? 36.88950 -23.15030  -9.89194  1.000 94.44673  ? 380  LYS   A CG    1 
ATOM   2981 C  CD    . LYS   A 1 388 ? 37.49652 -21.83176  -9.43868  1.000 88.59912  ? 380  LYS   A CD    1 
ATOM   2982 C  CE    . LYS   A 1 388 ? 37.42680 -21.68598  -7.92643  1.000 92.74916  ? 380  LYS   A CE    1 
ATOM   2983 N  NZ    . LYS   A 1 388 ? 38.06160 -20.42327  -7.45630  1.000 92.47696  ? 380  LYS   A NZ    1 
ATOM   2984 N  N     . GLN   A 1 389 ? 36.10868 -23.39939  -14.48098 1.000 82.77523  ? 381  GLN   A N     1 
ATOM   2985 C  CA    . GLN   A 1 389 ? 36.50745 -23.56720  -15.87403 1.000 81.17247  ? 381  GLN   A CA    1 
ATOM   2986 C  C     . GLN   A 1 389 ? 35.94322 -22.46371  -16.76098 1.000 81.90813  ? 381  GLN   A C     1 
ATOM   2987 O  O     . GLN   A 1 389 ? 36.61776 -22.00650  -17.69047 1.000 78.40910  ? 381  GLN   A O     1 
ATOM   2988 C  CB    . GLN   A 1 389 ? 36.05610 -24.93972  -16.37518 1.000 77.53283  ? 381  GLN   A CB    1 
ATOM   2989 C  CG    . GLN   A 1 389 ? 36.42947 -25.24799  -17.81408 1.000 76.62482  ? 381  GLN   A CG    1 
ATOM   2990 C  CD    . GLN   A 1 389 ? 35.88584 -26.58529  -18.27725 1.000 72.58651  ? 381  GLN   A CD    1 
ATOM   2991 O  OE1   . GLN   A 1 389 ? 35.28333 -27.32543  -17.49971 1.000 77.25083  ? 381  GLN   A OE1   1 
ATOM   2992 N  NE2   . GLN   A 1 389 ? 36.09394 -26.90104  -19.55027 1.000 76.15396  ? 381  GLN   A NE2   1 
ATOM   2993 N  N     . ALA   A 1 390 ? 34.71508 -22.02635  -16.49158 1.000 81.75861  ? 382  ALA   A N     1 
ATOM   2994 C  CA    . ALA   A 1 390 ? 34.06227 -20.98825  -17.27653 1.000 80.50368  ? 382  ALA   A CA    1 
ATOM   2995 C  C     . ALA   A 1 390 ? 34.42368 -19.58143  -16.82351 1.000 83.89334  ? 382  ALA   A C     1 
ATOM   2996 O  O     . ALA   A 1 390 ? 34.00548 -18.61621  -17.47192 1.000 84.42809  ? 382  ALA   A O     1 
ATOM   2997 C  CB    . ALA   A 1 390 ? 32.54094 -21.16363  -17.22325 1.000 76.33102  ? 382  ALA   A CB    1 
ATOM   2998 N  N     . ASP   A 1 391 ? 35.18521 -19.44542  -15.73516 1.000 85.55714  ? 383  ASP   A N     1 
ATOM   2999 C  CA    . ASP   A 1 391 ? 35.55693 -18.14319  -15.17855 1.000 84.30505  ? 383  ASP   A CA    1 
ATOM   3000 C  C     . ASP   A 1 391 ? 34.31214 -17.31490  -14.85753 1.000 81.85579  ? 383  ASP   A C     1 
ATOM   3001 O  O     . ASP   A 1 391 ? 34.21371 -16.13350  -15.19564 1.000 84.44526  ? 383  ASP   A O     1 
ATOM   3002 C  CB    . ASP   A 1 391 ? 36.49931 -17.38728  -16.12076 1.000 87.27991  ? 383  ASP   A CB    1 
ATOM   3003 C  CG    . ASP   A 1 391 ? 37.21068 -16.23561  -15.43597 1.000 93.49622  ? 383  ASP   A CG    1 
ATOM   3004 O  OD1   . ASP   A 1 391 ? 37.19851 -16.18524  -14.18804 1.000 94.63509  ? 383  ASP   A OD1   1 
ATOM   3005 O  OD2   . ASP   A 1 391 ? 37.77704 -15.37816  -16.14615 1.000 91.43173  ? 383  ASP   A OD2   1 
ATOM   3006 N  N     . ARG   A 1 392 ? 33.34678 -17.95633  -14.20206 1.000 84.62335  ? 384  ARG   A N     1 
ATOM   3007 C  CA    . ARG   A 1 392 ? 32.10058 -17.31616  -13.81061 1.000 79.90383  ? 384  ARG   A CA    1 
ATOM   3008 C  C     . ARG   A 1 392 ? 31.83196 -17.58720  -12.33716 1.000 73.71226  ? 384  ARG   A C     1 
ATOM   3009 O  O     . ARG   A 1 392 ? 32.24963 -18.61239  -11.79212 1.000 78.52227  ? 384  ARG   A O     1 
ATOM   3010 C  CB    . ARG   A 1 392 ? 30.92038 -17.81251  -14.66043 1.000 75.59589  ? 384  ARG   A CB    1 
ATOM   3011 C  CG    . ARG   A 1 392 ? 31.04942 -17.52567  -16.15178 1.000 77.80598  ? 384  ARG   A CG    1 
ATOM   3012 C  CD    . ARG   A 1 392 ? 31.09493 -16.03087  -16.43175 1.000 80.10201  ? 384  ARG   A CD    1 
ATOM   3013 N  NE    . ARG   A 1 392 ? 30.90002 -15.73179  -17.84602 1.000 82.14179  ? 384  ARG   A NE    1 
ATOM   3014 C  CZ    . ARG   A 1 392 ? 31.88144 -15.57047  -18.72328 1.000 81.51671  ? 384  ARG   A CZ    1 
ATOM   3015 N  NH1   . ARG   A 1 392 ? 33.15147 -15.66666  -18.36580 1.000 81.74478  ? 384  ARG   A NH1   1 
ATOM   3016 N  NH2   . ARG   A 1 392 ? 31.58079 -15.30480  -19.99135 1.000 79.70591  ? 384  ARG   A NH2   1 
ATOM   3017 N  N     . ARG   A 1 393 ? 31.12863 -16.65795  -11.69659 1.000 75.30206  ? 385  ARG   A N     1 
ATOM   3018 C  CA    . ARG   A 1 393 ? 30.82162 -16.74960  -10.27615 1.000 77.55305  ? 385  ARG   A CA    1 
ATOM   3019 C  C     . ARG   A 1 393 ? 29.43738 -17.35399  -10.07703 1.000 79.99863  ? 385  ARG   A C     1 
ATOM   3020 O  O     . ARG   A 1 393 ? 28.48103 -16.98254  -10.76392 1.000 75.09489  ? 385  ARG   A O     1 
ATOM   3021 C  CB    . ARG   A 1 393 ? 30.89868 -15.37170  -9.61386  1.000 80.00224  ? 385  ARG   A CB    1 
ATOM   3022 C  CG    . ARG   A 1 393 ? 32.15075 -14.59168  -9.98520  1.000 81.50769  ? 385  ARG   A CG    1 
ATOM   3023 C  CD    . ARG   A 1 393 ? 32.76413 -13.87722  -8.78886  1.000 92.02716  ? 385  ARG   A CD    1 
ATOM   3024 N  NE    . ARG   A 1 393 ? 32.00676 -12.70074  -8.37806  1.000 96.20551  ? 385  ARG   A NE    1 
ATOM   3025 C  CZ    . ARG   A 1 393 ? 31.17332 -12.66611  -7.34734  1.000 94.59461  ? 385  ARG   A CZ    1 
ATOM   3026 N  NH1   . ARG   A 1 393 ? 30.94736 -13.73749  -6.60441  1.000 94.44923  ? 385  ARG   A NH1   1 
ATOM   3027 N  NH2   . ARG   A 1 393 ? 30.55436 -11.52647  -7.05176  1.000 91.69451  ? 385  ARG   A NH2   1 
ATOM   3028 N  N     . ILE   A 1 394 ? 29.33685 -18.29297  -9.13347  1.000 74.94150  ? 386  ILE   A N     1 
ATOM   3029 C  CA    . ILE   A 1 394 ? 28.09550 -19.00725  -8.87120  1.000 75.40789  ? 386  ILE   A CA    1 
ATOM   3030 C  C     . ILE   A 1 394 ? 27.80201 -18.99209  -7.37692  1.000 77.72021  ? 386  ILE   A C     1 
ATOM   3031 O  O     . ILE   A 1 394 ? 28.69144 -18.81566  -6.54134  1.000 80.59699  ? 386  ILE   A O     1 
ATOM   3032 C  CB    . ILE   A 1 394 ? 28.13378 -20.46554  -9.38191  1.000 69.15268  ? 386  ILE   A CB    1 
ATOM   3033 C  CG1   . ILE   A 1 394 ? 29.18771 -21.27134  -8.61843  1.000 71.81114  ? 386  ILE   A CG1   1 
ATOM   3034 C  CG2   . ILE   A 1 394 ? 28.39621 -20.50788  -10.88094 1.000 72.23392  ? 386  ILE   A CG2   1 
ATOM   3035 C  CD1   . ILE   A 1 394 ? 29.11086 -22.76449  -8.86037  1.000 72.99850  ? 386  ILE   A CD1   1 
ATOM   3036 N  N     . LYS   A 1 395 ? 26.52461 -19.18279  -7.05318  1.000 73.88472  ? 387  LYS   A N     1 
ATOM   3037 C  CA    . LYS   A 1 395 ? 26.05720 -19.37326  -5.68525  1.000 67.11064  ? 387  LYS   A CA    1 
ATOM   3038 C  C     . LYS   A 1 395 ? 25.27997 -20.68054  -5.64318  1.000 65.68506  ? 387  LYS   A C     1 
ATOM   3039 O  O     . LYS   A 1 395 ? 24.31417 -20.85381  -6.39434  1.000 69.31947  ? 387  LYS   A O     1 
ATOM   3040 C  CB    . LYS   A 1 395 ? 25.18627 -18.20167  -5.22737  1.000 72.59537  ? 387  LYS   A CB    1 
ATOM   3041 C  CG    . LYS   A 1 395 ? 24.70678 -18.30934  -3.78939  1.000 76.14198  ? 387  LYS   A CG    1 
ATOM   3042 C  CD    . LYS   A 1 395 ? 23.86853 -17.10411  -3.39475  1.000 79.20027  ? 387  LYS   A CD    1 
ATOM   3043 C  CE    . LYS   A 1 395 ? 23.38633 -17.21370  -1.95716  1.000 82.34530  ? 387  LYS   A CE    1 
ATOM   3044 N  NZ    . LYS   A 1 395 ? 22.54561 -16.04880  -1.56433  1.000 85.24528  ? 387  LYS   A NZ    1 
ATOM   3045 N  N     . LEU   A 1 396 ? 25.69787 -21.59423  -4.77182  1.000 66.00441  ? 388  LEU   A N     1 
ATOM   3046 C  CA    . LEU   A 1 396 ? 25.24831 -22.97977  -4.80972  1.000 63.41226  ? 388  LEU   A CA    1 
ATOM   3047 C  C     . LEU   A 1 396 ? 24.27952 -23.28297  -3.67515  1.000 62.82425  ? 388  LEU   A C     1 
ATOM   3048 O  O     . LEU   A 1 396 ? 24.54349 -22.94767  -2.51567  1.000 67.24578  ? 388  LEU   A O     1 
ATOM   3049 C  CB    . LEU   A 1 396 ? 26.44077 -23.93579  -4.73900  1.000 67.64881  ? 388  LEU   A CB    1 
ATOM   3050 C  CG    . LEU   A 1 396 ? 27.01139 -24.39334  -6.08018  1.000 71.61220  ? 388  LEU   A CG    1 
ATOM   3051 C  CD1   . LEU   A 1 396 ? 28.28605 -25.18815  -5.87127  1.000 69.28618  ? 388  LEU   A CD1   1 
ATOM   3052 C  CD2   . LEU   A 1 396 ? 25.98071 -25.22140  -6.82982  1.000 62.36338  ? 388  LEU   A CD2   1 
ATOM   3053 N  N     . TYR   A 1 397 ? 23.16585 -23.92598  -4.01920  1.000 63.61782  ? 389  TYR   A N     1 
ATOM   3054 C  CA    . TYR   A 1 397 ? 22.27227 -24.56229  -3.06137  1.000 58.58304  ? 389  TYR   A CA    1 
ATOM   3055 C  C     . TYR   A 1 397 ? 22.29475 -26.06200  -3.31645  1.000 57.58776  ? 389  TYR   A C     1 
ATOM   3056 O  O     . TYR   A 1 397 ? 22.10225 -26.50268  -4.45431  1.000 61.08786  ? 389  TYR   A O     1 
ATOM   3057 C  CB    . TYR   A 1 397 ? 20.84000 -24.03207  -3.18108  1.000 57.72710  ? 389  TYR   A CB    1 
ATOM   3058 C  CG    . TYR   A 1 397 ? 20.63837 -22.62623  -2.66272  1.000 65.17511  ? 389  TYR   A CG    1 
ATOM   3059 C  CD1   . TYR   A 1 397 ? 20.82244 -21.52721  -3.49043  1.000 57.79385  ? 389  TYR   A CD1   1 
ATOM   3060 C  CD2   . TYR   A 1 397 ? 20.24754 -22.39917  -1.34909  1.000 63.71269  ? 389  TYR   A CD2   1 
ATOM   3061 C  CE1   . TYR   A 1 397 ? 20.63234 -20.24149  -3.02310  1.000 68.02836  ? 389  TYR   A CE1   1 
ATOM   3062 C  CE2   . TYR   A 1 397 ? 20.05479 -21.11542  -0.87204  1.000 63.72988  ? 389  TYR   A CE2   1 
ATOM   3063 C  CZ    . TYR   A 1 397 ? 20.24881 -20.04089  -1.71398  1.000 67.94104  ? 389  TYR   A CZ    1 
ATOM   3064 O  OH    . TYR   A 1 397 ? 20.05942 -18.76045  -1.24787  1.000 70.95470  ? 389  TYR   A OH    1 
ATOM   3065 N  N     . ALA   A 1 398 ? 22.53570 -26.83985  -2.26725  1.000 52.17043  ? 390  ALA   A N     1 
ATOM   3066 C  CA    . ALA   A 1 398 ? 22.58407 -28.29759  -2.35429  1.000 56.05911  ? 390  ALA   A CA    1 
ATOM   3067 C  C     . ALA   A 1 398 ? 21.39632 -28.84702  -1.57280  1.000 55.73700  ? 390  ALA   A C     1 
ATOM   3068 O  O     . ALA   A 1 398 ? 21.42718 -28.90220  -0.34122  1.000 63.67573  ? 390  ALA   A O     1 
ATOM   3069 C  CB    . ALA   A 1 398 ? 23.90782 -28.83482  -1.81847  1.000 50.14197  ? 390  ALA   A CB    1 
ATOM   3070 N  N     . VAL   A 1 399 ? 20.34826 -29.24504  -2.28992  1.000 52.30387  ? 391  VAL   A N     1 
ATOM   3071 C  CA    . VAL   A 1 399 ? 19.10287 -29.70391  -1.68400  1.000 53.89434  ? 391  VAL   A CA    1 
ATOM   3072 C  C     . VAL   A 1 399 ? 19.09995 -31.22490  -1.65237  1.000 56.49656  ? 391  VAL   A C     1 
ATOM   3073 O  O     . VAL   A 1 399 ? 19.30442 -31.87653  -2.68468  1.000 53.05893  ? 391  VAL   A O     1 
ATOM   3074 C  CB    . VAL   A 1 399 ? 17.88079 -29.16921  -2.44999  1.000 57.92973  ? 391  VAL   A CB    1 
ATOM   3075 C  CG1   . VAL   A 1 399 ? 16.59155 -29.62919  -1.78287  1.000 51.76852  ? 391  VAL   A CG1   1 
ATOM   3076 C  CG2   . VAL   A 1 399 ? 17.93288 -27.65195  -2.53836  1.000 53.64005  ? 391  VAL   A CG2   1 
ATOM   3077 N  N     . GLU   A 1 400 ? 18.86148 -31.79174  -0.47087  1.000 52.00915  ? 392  GLU   A N     1 
ATOM   3078 C  CA    . GLU   A 1 400 ? 18.79724 -33.24021  -0.31878  1.000 46.69000  ? 392  GLU   A CA    1 
ATOM   3079 C  C     . GLU   A 1 400 ? 17.83871 -33.58385  0.81026   1.000 49.79363  ? 392  GLU   A C     1 
ATOM   3080 O  O     . GLU   A 1 400 ? 17.94839 -33.02928  1.90716   1.000 53.25013  ? 392  GLU   A O     1 
ATOM   3081 C  CB    . GLU   A 1 400 ? 20.18358 -33.83066  -0.03863  1.000 47.13068  ? 392  GLU   A CB    1 
ATOM   3082 C  CG    . GLU   A 1 400 ? 20.17323 -35.32522  0.23281   1.000 51.27778  ? 392  GLU   A CG    1 
ATOM   3083 C  CD    . GLU   A 1 400 ? 19.62589 -36.12548  -0.93246  1.000 51.51376  ? 392  GLU   A CD    1 
ATOM   3084 O  OE1   . GLU   A 1 400 ? 20.10502 -35.93067  -2.06926  1.000 51.98342  ? 392  GLU   A OE1   1 
ATOM   3085 O  OE2   . GLU   A 1 400 ? 18.70936 -36.94454  -0.71268  1.000 52.23209  ? 392  GLU   A OE2   1 
ATOM   3086 N  N     . LYS   A 1 401 ? 16.90641 -34.49910  0.54123   1.000 51.82074  ? 393  LYS   A N     1 
ATOM   3087 C  CA    . LYS   A 1 401 ? 15.92919 -34.89832  1.54533   1.000 52.12616  ? 393  LYS   A CA    1 
ATOM   3088 C  C     . LYS   A 1 401 ? 16.42049 -36.03405  2.43414   1.000 51.80132  ? 393  LYS   A C     1 
ATOM   3089 O  O     . LYS   A 1 401 ? 15.89541 -36.20770  3.53978   1.000 50.02124  ? 393  LYS   A O     1 
ATOM   3090 C  CB    . LYS   A 1 401 ? 14.60678 -35.29293  0.87062   1.000 52.62069  ? 393  LYS   A CB    1 
ATOM   3091 C  CG    . LYS   A 1 401 ? 14.28085 -36.78271  0.89085   1.000 58.68524  ? 393  LYS   A CG    1 
ATOM   3092 C  CD    . LYS   A 1 401 ? 15.00531 -37.54232  -0.20611  1.000 55.16458  ? 393  LYS   A CD    1 
ATOM   3093 C  CE    . LYS   A 1 401 ? 14.95129 -39.04080  0.04735   1.000 58.71823  ? 393  LYS   A CE    1 
ATOM   3094 N  NZ    . LYS   A 1 401 ? 13.55789 -39.56254  0.09509   1.000 56.20435  ? 393  LYS   A NZ    1 
ATOM   3095 N  N     . ASN   A 1 402 ? 17.41344 -36.80044  1.98443   1.000 50.89166  ? 394  ASN   A N     1 
ATOM   3096 C  CA    . ASN   A 1 402 ? 17.99622 -37.87710  2.77490   1.000 51.82422  ? 394  ASN   A CA    1 
ATOM   3097 C  C     . ASN   A 1 402 ? 18.93909 -37.28741  3.81695   1.000 50.72499  ? 394  ASN   A C     1 
ATOM   3098 O  O     . ASN   A 1 402 ? 20.02992 -36.81967  3.46763   1.000 58.51139  ? 394  ASN   A O     1 
ATOM   3099 C  CB    . ASN   A 1 402 ? 18.74099 -38.86181  1.87016   1.000 48.93140  ? 394  ASN   A CB    1 
ATOM   3100 C  CG    . ASN   A 1 402 ? 19.15511 -40.13076  2.59388   1.000 49.85360  ? 394  ASN   A CG    1 
ATOM   3101 O  OD1   . ASN   A 1 402 ? 19.07134 -40.22267  3.81883   1.000 51.01865  ? 394  ASN   A OD1   1 
ATOM   3102 N  ND2   . ASN   A 1 402 ? 19.61327 -41.11779  1.83282   1.000 48.92802  ? 394  ASN   A ND2   1 
ATOM   3103 N  N     . PRO   A 1 403 ? 18.56816 -37.30295  5.10098   1.000 53.18132  ? 395  PRO   A N     1 
ATOM   3104 C  CA    . PRO   A 1 403 ? 19.42584 -36.66093  6.11084   1.000 52.99407  ? 395  PRO   A CA    1 
ATOM   3105 C  C     . PRO   A 1 403 ? 20.75219 -37.37164  6.31344   1.000 56.11646  ? 395  PRO   A C     1 
ATOM   3106 O  O     . PRO   A 1 403 ? 21.74038 -36.72635  6.69266   1.000 58.37779  ? 395  PRO   A O     1 
ATOM   3107 C  CB    . PRO   A 1 403 ? 18.56142 -36.70335  7.37757   1.000 49.67317  ? 395  PRO   A CB    1 
ATOM   3108 C  CG    . PRO   A 1 403 ? 17.68496 -37.89637  7.18198   1.000 50.58563  ? 395  PRO   A CG    1 
ATOM   3109 C  CD    . PRO   A 1 403 ? 17.39876 -37.96678  5.70394   1.000 51.13519  ? 395  PRO   A CD    1 
ATOM   3110 N  N     . ASN   A 1 404 ? 20.80322 -38.68361  6.07103   1.000 51.50081  ? 396  ASN   A N     1 
ATOM   3111 C  CA    . ASN   A 1 404 ? 22.05792 -39.41375  6.21302   1.000 54.13313  ? 396  ASN   A CA    1 
ATOM   3112 C  C     . ASN   A 1 404 ? 23.10584 -38.89752  5.23461   1.000 54.96478  ? 396  ASN   A C     1 
ATOM   3113 O  O     . ASN   A 1 404 ? 24.28799 -38.78434  5.58081   1.000 56.45142  ? 396  ASN   A O     1 
ATOM   3114 C  CB    . ASN   A 1 404 ? 21.81550 -40.90847  6.01194   1.000 52.82003  ? 396  ASN   A CB    1 
ATOM   3115 C  CG    . ASN   A 1 404 ? 20.66012 -41.42875  6.84457   1.000 51.87057  ? 396  ASN   A CG    1 
ATOM   3116 O  OD1   . ASN   A 1 404 ? 20.82006 -41.73459  8.02527   1.000 55.76738  ? 396  ASN   A OD1   1 
ATOM   3117 N  ND2   . ASN   A 1 404 ? 19.48743 -41.53420  6.23014   1.000 52.40050  ? 396  ASN   A ND2   1 
ATOM   3118 N  N     . ALA   A 1 405 ? 22.68899 -38.57594  4.00737   1.000 49.98551  ? 397  ALA   A N     1 
ATOM   3119 C  CA    . ALA   A 1 405 ? 23.56719 -37.91668  3.04890   1.000 53.47892  ? 397  ALA   A CA    1 
ATOM   3120 C  C     . ALA   A 1 405 ? 23.74725 -36.43485  3.35196   1.000 54.35293  ? 397  ALA   A C     1 
ATOM   3121 O  O     . ALA   A 1 405 ? 24.77038 -35.85379  2.96985   1.000 57.66187  ? 397  ALA   A O     1 
ATOM   3122 C  CB    . ALA   A 1 405 ? 23.02221 -38.09615  1.63203   1.000 49.31338  ? 397  ALA   A CB    1 
ATOM   3123 N  N     . VAL   A 1 406 ? 22.77811 -35.81333  4.02961   1.000 49.64997  ? 398  VAL   A N     1 
ATOM   3124 C  CA    . VAL   A 1 406 ? 22.95013 -34.43392  4.47333   1.000 55.14190  ? 398  VAL   A CA    1 
ATOM   3125 C  C     . VAL   A 1 406 ? 24.09340 -34.33937  5.47338   1.000 54.36759  ? 398  VAL   A C     1 
ATOM   3126 O  O     . VAL   A 1 406 ? 24.77407 -33.31160  5.55256   1.000 56.87861  ? 398  VAL   A O     1 
ATOM   3127 C  CB    . VAL   A 1 406 ? 21.62726 -33.88965  5.05485   1.000 54.95007  ? 398  VAL   A CB    1 
ATOM   3128 C  CG1   . VAL   A 1 406 ? 21.83638 -32.54638  5.74943   1.000 46.05699  ? 398  VAL   A CG1   1 
ATOM   3129 C  CG2   . VAL   A 1 406 ? 20.58594 -33.75076  3.95825   1.000 57.53965  ? 398  VAL   A CG2   1 
ATOM   3130 N  N     . VAL   A 1 407 ? 24.33332 -35.40444  6.24253   1.000 55.33573  ? 399  VAL   A N     1 
ATOM   3131 C  CA    . VAL   A 1 407 ? 25.49115 -35.42691  7.13787   1.000 54.07856  ? 399  VAL   A CA    1 
ATOM   3132 C  C     . VAL   A 1 407 ? 26.78111 -35.25012  6.34215   1.000 60.29465  ? 399  VAL   A C     1 
ATOM   3133 O  O     . VAL   A 1 407 ? 27.63432 -34.41411  6.67488   1.000 59.84795  ? 399  VAL   A O     1 
ATOM   3134 C  CB    . VAL   A 1 407 ? 25.51320 -36.72965  7.95746   1.000 52.85701  ? 399  VAL   A CB    1 
ATOM   3135 C  CG1   . VAL   A 1 407 ? 26.76239 -36.78885  8.81930   1.000 47.67557  ? 399  VAL   A CG1   1 
ATOM   3136 C  CG2   . VAL   A 1 407 ? 24.26276 -36.84284  8.81369   1.000 52.51764  ? 399  VAL   A CG2   1 
ATOM   3137 N  N     . THR   A 1 408 ? 26.94023 -36.04150  5.27705   1.000 58.83787  ? 400  THR   A N     1 
ATOM   3138 C  CA    . THR   A 1 408 ? 28.12280 -35.92828  4.42888   1.000 60.58059  ? 400  THR   A CA    1 
ATOM   3139 C  C     . THR   A 1 408 ? 28.19341 -34.55918  3.76417   1.000 60.83277  ? 400  THR   A C     1 
ATOM   3140 O  O     . THR   A 1 408 ? 29.27026 -33.95513  3.67818   1.000 59.47663  ? 400  THR   A O     1 
ATOM   3141 C  CB    . THR   A 1 408 ? 28.11451 -37.03244  3.37030   1.000 60.84771  ? 400  THR   A CB    1 
ATOM   3142 O  OG1   . THR   A 1 408 ? 27.72594 -38.27401  3.97206   1.000 59.50641  ? 400  THR   A OG1   1 
ATOM   3143 C  CG2   . THR   A 1 408 ? 29.49563 -37.18677  2.74888   1.000 61.38410  ? 400  THR   A CG2   1 
ATOM   3144 N  N     . LEU   A 1 409 ? 27.05125 -34.05775  3.28580   1.000 55.73467  ? 401  LEU   A N     1 
ATOM   3145 C  CA    . LEU   A 1 409 ? 27.01660 -32.74018  2.65690   1.000 55.48829  ? 401  LEU   A CA    1 
ATOM   3146 C  C     . LEU   A 1 409 ? 27.49136 -31.65346  3.61300   1.000 65.58680  ? 401  LEU   A C     1 
ATOM   3147 O  O     . LEU   A 1 409 ? 28.28679 -30.78658  3.23482   1.000 66.20228  ? 401  LEU   A O     1 
ATOM   3148 C  CB    . LEU   A 1 409 ? 25.60407 -32.42980  2.16517   1.000 53.61070  ? 401  LEU   A CB    1 
ATOM   3149 C  CG    . LEU   A 1 409 ? 25.11047 -33.19177  0.93732   1.000 59.31552  ? 401  LEU   A CG    1 
ATOM   3150 C  CD1   . LEU   A 1 409 ? 23.65654 -32.85378  0.65494   1.000 45.87985  ? 401  LEU   A CD1   1 
ATOM   3151 C  CD2   . LEU   A 1 409 ? 25.98080 -32.87028  -0.26537  1.000 54.19901  ? 401  LEU   A CD2   1 
ATOM   3152 N  N     . GLU   A 1 410 ? 27.02260 -31.68838  4.86126   1.000 58.63684  ? 402  GLU   A N     1 
ATOM   3153 C  CA    . GLU   A 1 410 ? 27.36766 -30.63547  5.80792   1.000 58.72458  ? 402  GLU   A CA    1 
ATOM   3154 C  C     . GLU   A 1 410 ? 28.80181 -30.76774  6.30030   1.000 61.88448  ? 402  GLU   A C     1 
ATOM   3155 O  O     . GLU   A 1 410 ? 29.45480 -29.75215  6.56707   1.000 63.24949  ? 402  GLU   A O     1 
ATOM   3156 C  CB    . GLU   A 1 410 ? 26.38354 -30.63962  6.97698   1.000 55.47867  ? 402  GLU   A CB    1 
ATOM   3157 C  CG    . GLU   A 1 410 ? 24.98398 -30.18901  6.58071   1.000 57.43466  ? 402  GLU   A CG    1 
ATOM   3158 C  CD    . GLU   A 1 410 ? 24.00950 -30.18216  7.74144   1.000 68.29082  ? 402  GLU   A CD    1 
ATOM   3159 O  OE1   . GLU   A 1 410 ? 24.02217 -31.14128  8.54198   1.000 67.16623  ? 402  GLU   A OE1   1 
ATOM   3160 O  OE2   . GLU   A 1 410 ? 23.22944 -29.21297  7.85240   1.000 73.31905  ? 402  GLU   A OE2   1 
ATOM   3161 N  N     . ASN   A 1 411 ? 29.31899 -31.99502  6.41353   1.000 60.05569  ? 403  ASN   A N     1 
ATOM   3162 C  CA    . ASN   A 1 411 ? 30.74161 -32.14719  6.70700   1.000 62.65447  ? 403  ASN   A CA    1 
ATOM   3163 C  C     . ASN   A 1 411 ? 31.59511 -31.58709  5.57306   1.000 66.01102  ? 403  ASN   A C     1 
ATOM   3164 O  O     . ASN   A 1 411 ? 32.58496 -30.88328  5.81829   1.000 64.18534  ? 403  ASN   A O     1 
ATOM   3165 C  CB    . ASN   A 1 411 ? 31.07671 -33.61520  6.96982   1.000 57.03442  ? 403  ASN   A CB    1 
ATOM   3166 C  CG    . ASN   A 1 411 ? 30.69527 -34.05761  8.37038   1.000 58.87743  ? 403  ASN   A CG    1 
ATOM   3167 O  OD1   . ASN   A 1 411 ? 31.45694 -33.87337  9.32098   1.000 55.62992  ? 403  ASN   A OD1   1 
ATOM   3168 N  ND2   . ASN   A 1 411 ? 29.51211 -34.64513  8.50460   1.000 59.30953  ? 403  ASN   A ND2   1 
ATOM   3169 N  N     . TRP   A 1 412 ? 31.21877 -31.88143  4.32383   1.000 61.98484  ? 404  TRP   A N     1 
ATOM   3170 C  CA    . TRP   A 1 412 ? 31.88192 -31.27453  3.17231   1.000 60.93511  ? 404  TRP   A CA    1 
ATOM   3171 C  C     . TRP   A 1 412 ? 31.83760 -29.75345  3.25249   1.000 65.86589  ? 404  TRP   A C     1 
ATOM   3172 O  O     . TRP   A 1 412 ? 32.84540 -29.07444  3.02285   1.000 65.28937  ? 404  TRP   A O     1 
ATOM   3173 C  CB    . TRP   A 1 412 ? 31.21813 -31.75088  1.87832   1.000 64.39336  ? 404  TRP   A CB    1 
ATOM   3174 C  CG    . TRP   A 1 412 ? 31.98079 -32.79377  1.12130   1.000 67.94176  ? 404  TRP   A CG    1 
ATOM   3175 C  CD1   . TRP   A 1 412 ? 31.74022 -34.13710  1.10520   1.000 66.96847  ? 404  TRP   A CD1   1 
ATOM   3176 C  CD2   . TRP   A 1 412 ? 33.09936 -32.57607  0.25339   1.000 71.97408  ? 404  TRP   A CD2   1 
ATOM   3177 N  NE1   . TRP   A 1 412 ? 32.64438 -34.77012  0.28623   1.000 68.88392  ? 404  TRP   A NE1   1 
ATOM   3178 C  CE2   . TRP   A 1 412 ? 33.48971 -33.83368  -0.24856  1.000 75.31748  ? 404  TRP   A CE2   1 
ATOM   3179 C  CE3   . TRP   A 1 412 ? 33.81100 -31.44030  -0.14493  1.000 64.59126  ? 404  TRP   A CE3   1 
ATOM   3180 C  CZ2   . TRP   A 1 412 ? 34.56025 -33.98687  -1.12743  1.000 72.40176  ? 404  TRP   A CZ2   1 
ATOM   3181 C  CZ3   . TRP   A 1 412 ? 34.87300 -31.59455  -1.01721  1.000 66.06173  ? 404  TRP   A CZ3   1 
ATOM   3182 C  CH2   . TRP   A 1 412 ? 35.23747 -32.85787  -1.49865  1.000 69.59667  ? 404  TRP   A CH2   1 
ATOM   3183 N  N     . GLN   A 1 413 ? 30.66695 -29.20326  3.58014   1.000 64.62305  ? 405  GLN   A N     1 
ATOM   3184 C  CA    . GLN   A 1 413 ? 30.48737 -27.75557  3.57155   1.000 63.08602  ? 405  GLN   A CA    1 
ATOM   3185 C  C     . GLN   A 1 413 ? 31.30895 -27.08477  4.66571   1.000 67.99169  ? 405  GLN   A C     1 
ATOM   3186 O  O     . GLN   A 1 413 ? 31.88026 -26.00986  4.44781   1.000 66.92374  ? 405  GLN   A O     1 
ATOM   3187 C  CB    . GLN   A 1 413 ? 29.00233 -27.42009  3.71874   1.000 63.93282  ? 405  GLN   A CB    1 
ATOM   3188 C  CG    . GLN   A 1 413 ? 28.65248 -25.96344  3.46601   1.000 67.79469  ? 405  GLN   A CG    1 
ATOM   3189 C  CD    . GLN   A 1 413 ? 28.69804 -25.12325  4.72503   1.000 70.89628  ? 405  GLN   A CD    1 
ATOM   3190 O  OE1   . GLN   A 1 413 ? 28.76531 -25.65138  5.83484   1.000 76.94205  ? 405  GLN   A OE1   1 
ATOM   3191 N  NE2   . GLN   A 1 413 ? 28.66000 -23.80615  4.55943   1.000 74.17692  ? 405  GLN   A NE2   1 
ATOM   3192 N  N     . PHE   A 1 414 ? 31.38297 -27.69996  5.84814   1.000 69.55592  ? 406  PHE   A N     1 
ATOM   3193 C  CA    . PHE   A 1 414 ? 32.17800 -27.11468  6.92248   1.000 65.36399  ? 406  PHE   A CA    1 
ATOM   3194 C  C     . PHE   A 1 414 ? 33.67006 -27.25548  6.64887   1.000 68.77747  ? 406  PHE   A C     1 
ATOM   3195 O  O     . PHE   A 1 414 ? 34.45501 -26.36490  6.99542   1.000 65.68562  ? 406  PHE   A O     1 
ATOM   3196 C  CB    . PHE   A 1 414 ? 31.82111 -27.75571  8.26421   1.000 66.92334  ? 406  PHE   A CB    1 
ATOM   3197 C  CG    . PHE   A 1 414 ? 32.70836 -27.31612  9.39884   1.000 72.46299  ? 406  PHE   A CG    1 
ATOM   3198 C  CD1   . PHE   A 1 414 ? 32.49135 -26.10557  10.03714  1.000 74.50092  ? 406  PHE   A CD1   1 
ATOM   3199 C  CD2   . PHE   A 1 414 ? 33.76206 -28.11131  9.82345   1.000 71.67756  ? 406  PHE   A CD2   1 
ATOM   3200 C  CE1   . PHE   A 1 414 ? 33.30720 -25.69642  11.07745  1.000 72.39106  ? 406  PHE   A CE1   1 
ATOM   3201 C  CE2   . PHE   A 1 414 ? 34.58102 -27.70726  10.86236  1.000 75.15014  ? 406  PHE   A CE2   1 
ATOM   3202 C  CZ    . PHE   A 1 414 ? 34.35262 -26.49863  11.49030  1.000 73.51783  ? 406  PHE   A CZ    1 
ATOM   3203 N  N     . GLU   A 1 415 ? 34.08353 -28.36062  6.02710   1.000 71.84607  ? 407  GLU   A N     1 
ATOM   3204 C  CA    . GLU   A 1 415 ? 35.50743 -28.62332  5.85841   1.000 67.89462  ? 407  GLU   A CA    1 
ATOM   3205 C  C     . GLU   A 1 415 ? 36.09368 -28.02652  4.58521   1.000 65.09873  ? 407  GLU   A C     1 
ATOM   3206 O  O     . GLU   A 1 415 ? 37.27231 -27.65273  4.57888   1.000 72.14450  ? 407  GLU   A O     1 
ATOM   3207 C  CB    . GLU   A 1 415 ? 35.76986 -30.13190  5.87875   1.000 69.03500  ? 407  GLU   A CB    1 
ATOM   3208 C  CG    . GLU   A 1 415 ? 35.57821 -30.77104  7.24462   1.000 71.46921  ? 407  GLU   A CG    1 
ATOM   3209 C  CD    . GLU   A 1 415 ? 35.82627 -32.26619  7.23104   1.000 78.73686  ? 407  GLU   A CD    1 
ATOM   3210 O  OE1   . GLU   A 1 415 ? 35.98109 -32.83553  6.13034   1.000 82.94034  ? 407  GLU   A OE1   1 
ATOM   3211 O  OE2   . GLU   A 1 415 ? 35.86697 -32.87226  8.32232   1.000 84.95917  ? 407  GLU   A OE2   1 
ATOM   3212 N  N     . GLU   A 1 416 ? 35.31458 -27.92280  3.50789   1.000 70.21729  ? 408  GLU   A N     1 
ATOM   3213 C  CA    . GLU   A 1 416 ? 35.88572 -27.52149  2.22638   1.000 72.64220  ? 408  GLU   A CA    1 
ATOM   3214 C  C     . GLU   A 1 416 ? 35.10513 -26.40235  1.54543   1.000 70.21282  ? 408  GLU   A C     1 
ATOM   3215 O  O     . GLU   A 1 416 ? 35.67800 -25.36250  1.20386   1.000 69.47449  ? 408  GLU   A O     1 
ATOM   3216 C  CB    . GLU   A 1 416 ? 35.97363 -28.72915  1.28758   1.000 70.54105  ? 408  GLU   A CB    1 
ATOM   3217 C  CG    . GLU   A 1 416 ? 36.82175 -29.87928  1.81322   1.000 69.40368  ? 408  GLU   A CG    1 
ATOM   3218 C  CD    . GLU   A 1 416 ? 38.28686 -29.51207  1.96737   1.000 84.81844  ? 408  GLU   A CD    1 
ATOM   3219 O  OE1   . GLU   A 1 416 ? 38.74768 -28.57404  1.28208   1.000 82.16933  ? 408  GLU   A OE1   1 
ATOM   3220 O  OE2   . GLU   A 1 416 ? 38.97940 -30.16395  2.77723   1.000 88.61106  ? 408  GLU   A OE2   1 
ATOM   3221 N  N     . TRP   A 1 417 ? 33.80333 -26.60946  1.33561   1.000 66.46644  ? 409  TRP   A N     1 
ATOM   3222 C  CA    . TRP   A 1 417 ? 33.02152 -25.69698  0.50512   1.000 58.87835  ? 409  TRP   A CA    1 
ATOM   3223 C  C     . TRP   A 1 417 ? 32.94597 -24.30419  1.12106   1.000 66.83672  ? 409  TRP   A C     1 
ATOM   3224 O  O     . TRP   A 1 417 ? 33.39947 -23.32066  0.52511   1.000 76.65042  ? 409  TRP   A O     1 
ATOM   3225 C  CB    . TRP   A 1 417 ? 31.62134 -26.26995  0.28293   1.000 65.75777  ? 409  TRP   A CB    1 
ATOM   3226 C  CG    . TRP   A 1 417 ? 31.61079 -27.49159  -0.58177  1.000 69.18294  ? 409  TRP   A CG    1 
ATOM   3227 C  CD1   . TRP   A 1 417 ? 32.55670 -27.85744  -1.49500  1.000 63.09639  ? 409  TRP   A CD1   1 
ATOM   3228 C  CD2   . TRP   A 1 417 ? 30.61009 -28.51608  -0.60832  1.000 63.81906  ? 409  TRP   A CD2   1 
ATOM   3229 N  NE1   . TRP   A 1 417 ? 32.20405 -29.04306  -2.09255  1.000 61.71111  ? 409  TRP   A NE1   1 
ATOM   3230 C  CE2   . TRP   A 1 417 ? 31.01329 -29.46868  -1.56502  1.000 64.08449  ? 409  TRP   A CE2   1 
ATOM   3231 C  CE3   . TRP   A 1 417 ? 29.41164 -28.71938  0.08253   1.000 63.19009  ? 409  TRP   A CE3   1 
ATOM   3232 C  CZ2   . TRP   A 1 417 ? 30.26083 -30.60664  -1.84816  1.000 63.62685  ? 409  TRP   A CZ2   1 
ATOM   3233 C  CZ3   . TRP   A 1 417 ? 28.66635 -29.84925  -0.20010  1.000 55.83346  ? 409  TRP   A CZ3   1 
ATOM   3234 C  CH2   . TRP   A 1 417 ? 29.09355 -30.77839  -1.15667  1.000 56.77374  ? 409  TRP   A CH2   1 
ATOM   3235 N  N     . GLY   A 1 418 ? 32.37027 -24.20005  2.31128   1.000 65.56722  ? 410  GLY   A N     1 
ATOM   3236 C  CA    . GLY   A 1 418 ? 32.19265 -22.91083  2.94710   1.000 62.93812  ? 410  GLY   A CA    1 
ATOM   3237 C  C     . GLY   A 1 418 ? 30.82115 -22.32231  2.67590   1.000 74.73420  ? 410  GLY   A C     1 
ATOM   3238 O  O     . GLY   A 1 418 ? 29.86349 -23.01644  2.32062   1.000 72.79889  ? 410  GLY   A O     1 
ATOM   3239 N  N     . SER   A 1 419 ? 30.73586 -21.00039  2.84198   1.000 72.94763  ? 411  SER   A N     1 
ATOM   3240 C  CA    . SER   A 1 419 ? 29.47035 -20.29671  2.66766   1.000 75.41049  ? 411  SER   A CA    1 
ATOM   3241 C  C     . SER   A 1 419 ? 29.00113 -20.26342  1.21914   1.000 74.88984  ? 411  SER   A C     1 
ATOM   3242 O  O     . SER   A 1 419 ? 27.85591 -19.87180  0.96938   1.000 76.73724  ? 411  SER   A O     1 
ATOM   3243 C  CB    . SER   A 1 419 ? 29.58585 -18.86771  3.20219   1.000 73.72300  ? 411  SER   A CB    1 
ATOM   3244 O  OG    . SER   A 1 419 ? 30.53432 -18.12060  2.46101   1.000 78.47875  ? 411  SER   A OG    1 
ATOM   3245 N  N     . GLN   A 1 420 ? 29.84869 -20.65808  0.26532   1.000 77.41510  ? 412  GLN   A N     1 
ATOM   3246 C  CA    . GLN   A 1 420 ? 29.43363 -20.67117  -1.13319  1.000 74.86769  ? 412  GLN   A CA    1 
ATOM   3247 C  C     . GLN   A 1 420 ? 28.34201 -21.70361  -1.38481  1.000 75.75096  ? 412  GLN   A C     1 
ATOM   3248 O  O     . GLN   A 1 420 ? 27.51323 -21.52189  -2.28422  1.000 75.04209  ? 412  GLN   A O     1 
ATOM   3249 C  CB    . GLN   A 1 420 ? 30.63972 -20.93875  -2.03479  1.000 77.57213  ? 412  GLN   A CB    1 
ATOM   3250 C  CG    . GLN   A 1 420 ? 30.35835 -20.77747  -3.52083  1.000 77.82826  ? 412  GLN   A CG    1 
ATOM   3251 C  CD    . GLN   A 1 420 ? 31.59003 -21.00091  -4.37666  1.000 82.71182  ? 412  GLN   A CD    1 
ATOM   3252 O  OE1   . GLN   A 1 420 ? 32.58021 -21.57521  -3.92320  1.000 84.25424  ? 412  GLN   A OE1   1 
ATOM   3253 N  NE2   . GLN   A 1 420 ? 31.53578 -20.54268  -5.62207  1.000 76.70786  ? 412  GLN   A NE2   1 
ATOM   3254 N  N     . VAL   A 1 421 ? 28.31800 -22.77994  -0.60412  1.000 75.40601  ? 413  VAL   A N     1 
ATOM   3255 C  CA    . VAL   A 1 421 ? 27.32621 -23.84022  -0.74065  1.000 69.07439  ? 413  VAL   A CA    1 
ATOM   3256 C  C     . VAL   A 1 421 ? 26.41593 -23.79870  0.47834   1.000 69.82161  ? 413  VAL   A C     1 
ATOM   3257 O  O     . VAL   A 1 421 ? 26.88534 -23.90595  1.61833   1.000 74.14000  ? 413  VAL   A O     1 
ATOM   3258 C  CB    . VAL   A 1 421 ? 27.98511 -25.22004  -0.88744  1.000 62.79626  ? 413  VAL   A CB    1 
ATOM   3259 C  CG1   . VAL   A 1 421 ? 26.92320 -26.30544  -0.97539  1.000 59.42499  ? 413  VAL   A CG1   1 
ATOM   3260 C  CG2   . VAL   A 1 421 ? 28.88976 -25.24937  -2.10996  1.000 65.16441  ? 413  VAL   A CG2   1 
ATOM   3261 N  N     . THR   A 1 422 ? 25.11779 -23.63949  0.23917   1.000 64.94920  ? 414  THR   A N     1 
ATOM   3262 C  CA    . THR   A 1 422 ? 24.10896 -23.68978  1.28898   1.000 62.37362  ? 414  THR   A CA    1 
ATOM   3263 C  C     . THR   A 1 422 ? 23.39410 -25.03300  1.20891   1.000 63.94906  ? 414  THR   A C     1 
ATOM   3264 O  O     . THR   A 1 422 ? 22.75457 -25.33976  0.19740   1.000 62.73316  ? 414  THR   A O     1 
ATOM   3265 C  CB    . THR   A 1 422 ? 23.11150 -22.53958  1.15065   1.000 63.65174  ? 414  THR   A CB    1 
ATOM   3266 O  OG1   . THR   A 1 422 ? 23.79323 -21.28938  1.31490   1.000 67.25023  ? 414  THR   A OG1   1 
ATOM   3267 C  CG2   . THR   A 1 422 ? 22.01454 -22.65686  2.19841   1.000 55.59914  ? 414  THR   A CG2   1 
ATOM   3268 N  N     . VAL   A 1 423 ? 23.51373 -25.83232  2.26361   1.000 64.41050  ? 415  VAL   A N     1 
ATOM   3269 C  CA    . VAL   A 1 423 ? 22.91729 -27.16238  2.30422   1.000 53.43615  ? 415  VAL   A CA    1 
ATOM   3270 C  C     . VAL   A 1 423 ? 21.48963 -27.04642  2.81959   1.000 54.09765  ? 415  VAL   A C     1 
ATOM   3271 O  O     . VAL   A 1 423 ? 21.24398 -26.44039  3.86955   1.000 59.80121  ? 415  VAL   A O     1 
ATOM   3272 C  CB    . VAL   A 1 423 ? 23.74875 -28.11146  3.18262   1.000 55.95965  ? 415  VAL   A CB    1 
ATOM   3273 C  CG1   . VAL   A 1 423 ? 23.13856 -29.50547  3.18533   1.000 56.67438  ? 415  VAL   A CG1   1 
ATOM   3274 C  CG2   . VAL   A 1 423 ? 25.18858 -28.15575  2.69585   1.000 58.86070  ? 415  VAL   A CG2   1 
ATOM   3275 N  N     . VAL   A 1 424 ? 20.54750 -27.62782  2.08199   1.000 53.99505  ? 416  VAL   A N     1 
ATOM   3276 C  CA    . VAL   A 1 424 ? 19.12672 -27.56730  2.40236   1.000 54.08616  ? 416  VAL   A CA    1 
ATOM   3277 C  C     . VAL   A 1 424 ? 18.63130 -28.99683  2.57104   1.000 55.14382  ? 416  VAL   A C     1 
ATOM   3278 O  O     . VAL   A 1 424 ? 18.50867 -29.74168  1.58828   1.000 60.12009  ? 416  VAL   A O     1 
ATOM   3279 C  CB    . VAL   A 1 424 ? 18.32428 -26.82951  1.32237   1.000 62.84729  ? 416  VAL   A CB    1 
ATOM   3280 C  CG1   . VAL   A 1 424 ? 16.84737 -26.80665  1.68295   1.000 57.53452  ? 416  VAL   A CG1   1 
ATOM   3281 C  CG2   . VAL   A 1 424 ? 18.85835 -25.41497  1.13557   1.000 57.30999  ? 416  VAL   A CG2   1 
ATOM   3282 N  N     . SER   A 1 425 ? 18.33569 -29.37758  3.81482   1.000 59.03471  ? 417  SER   A N     1 
ATOM   3283 C  CA    . SER   A 1 425 ? 17.83967 -30.71726  4.12861   1.000 58.10893  ? 417  SER   A CA    1 
ATOM   3284 C  C     . SER   A 1 425 ? 16.31397 -30.68433  4.13758   1.000 56.60711  ? 417  SER   A C     1 
ATOM   3285 O  O     . SER   A 1 425 ? 15.66462 -30.54455  5.17633   1.000 57.26973  ? 417  SER   A O     1 
ATOM   3286 C  CB    . SER   A 1 425 ? 18.40173 -31.19730  5.46071   1.000 57.55326  ? 417  SER   A CB    1 
ATOM   3287 O  OG    . SER   A 1 425 ? 17.86634 -32.45997  5.81568   1.000 69.71691  ? 417  SER   A OG    1 
ATOM   3288 N  N     . SER   A 1 426 ? 15.73598 -30.82076  2.94639   1.000 57.90372  ? 418  SER   A N     1 
ATOM   3289 C  CA    . SER   A 1 426 ? 14.28687 -30.81657  2.79550   1.000 62.43381  ? 418  SER   A CA    1 
ATOM   3290 C  C     . SER   A 1 426 ? 13.92991 -31.41155  1.44116   1.000 62.26608  ? 418  SER   A C     1 
ATOM   3291 O  O     . SER   A 1 426 ? 14.79640 -31.66694  0.60133   1.000 57.81752  ? 418  SER   A O     1 
ATOM   3292 C  CB    . SER   A 1 426 ? 13.71149 -29.40346  2.92956   1.000 63.24267  ? 418  SER   A CB    1 
ATOM   3293 O  OG    . SER   A 1 426 ? 14.06956 -28.60628  1.81485   1.000 65.70181  ? 418  SER   A OG    1 
ATOM   3294 N  N     . ASP   A 1 427 ? 12.63235 -31.62854  1.24252   1.000 63.14750  ? 419  ASP   A N     1 
ATOM   3295 C  CA    . ASP   A 1 427 ? 12.12236 -32.08408  -0.04178  1.000 54.86312  ? 419  ASP   A CA    1 
ATOM   3296 C  C     . ASP   A 1 427 ? 12.02576 -30.90613  -1.00260  1.000 59.47981  ? 419  ASP   A C     1 
ATOM   3297 O  O     . ASP   A 1 427 ? 11.55295 -29.82587  -0.63714  1.000 61.24089  ? 419  ASP   A O     1 
ATOM   3298 C  CB    . ASP   A 1 427 ? 10.75159 -32.74166  0.13253   1.000 51.56295  ? 419  ASP   A CB    1 
ATOM   3299 C  CG    . ASP   A 1 427 ? 10.35473 -33.60466  -1.05473  1.000 57.81642  ? 419  ASP   A CG    1 
ATOM   3300 O  OD1   . ASP   A 1 427 ? 10.71185 -33.26233  -2.20178  1.000 54.16246  ? 419  ASP   A OD1   1 
ATOM   3301 O  OD2   . ASP   A 1 427 ? 9.67970  -34.63281  -0.83670  1.000 61.08185  ? 419  ASP   A OD2   1 
ATOM   3302 N  N     . MET   A 1 428 ? 12.47726 -31.12094  -2.24119  1.000 54.54950  ? 420  MET   A N     1 
ATOM   3303 C  CA    . MET   A 1 428 ? 12.48460 -30.04543  -3.22657  1.000 57.90557  ? 420  MET   A CA    1 
ATOM   3304 C  C     . MET   A 1 428 ? 11.08012 -29.59628  -3.60814  1.000 55.87272  ? 420  MET   A C     1 
ATOM   3305 O  O     . MET   A 1 428 ? 10.92070 -28.49945  -4.15442  1.000 62.92269  ? 420  MET   A O     1 
ATOM   3306 C  CB    . MET   A 1 428 ? 13.25026 -30.48084  -4.47677  1.000 53.43009  ? 420  MET   A CB    1 
ATOM   3307 C  CG    . MET   A 1 428 ? 12.51432 -31.48463  -5.34761  1.000 57.89512  ? 420  MET   A CG    1 
ATOM   3308 S  SD    . MET   A 1 428 ? 13.48665 -31.98759  -6.78205  1.000 55.59925  ? 420  MET   A SD    1 
ATOM   3309 C  CE    . MET   A 1 428 ? 14.75972 -32.97299  -5.99621  1.000 50.57874  ? 420  MET   A CE    1 
ATOM   3310 N  N     . ARG   A 1 429 ? 10.06475 -30.41271  -3.33448  1.000 55.75745  ? 421  ARG   A N     1 
ATOM   3311 C  CA    . ARG   A 1 429 ? 8.68171  -30.05262  -3.61025  1.000 57.97405  ? 421  ARG   A CA    1 
ATOM   3312 C  C     . ARG   A 1 429 ? 8.03480  -29.27392  -2.47344  1.000 60.24496  ? 421  ARG   A C     1 
ATOM   3313 O  O     . ARG   A 1 429 ? 6.94807  -28.71733  -2.66269  1.000 64.70171  ? 421  ARG   A O     1 
ATOM   3314 C  CB    . ARG   A 1 429 ? 7.86174  -31.31293  -3.90040  1.000 55.43220  ? 421  ARG   A CB    1 
ATOM   3315 C  CG    . ARG   A 1 429 ? 8.42678  -32.17131  -5.02180  1.000 57.17788  ? 421  ARG   A CG    1 
ATOM   3316 C  CD    . ARG   A 1 429 ? 7.77412  -33.53934  -5.03712  1.000 54.28584  ? 421  ARG   A CD    1 
ATOM   3317 N  NE    . ARG   A 1 429 ? 8.04373  -34.25776  -3.79833  1.000 52.97860  ? 421  ARG   A NE    1 
ATOM   3318 C  CZ    . ARG   A 1 429 ? 7.48956  -35.41381  -3.46139  1.000 49.05484  ? 421  ARG   A CZ    1 
ATOM   3319 N  NH1   . ARG   A 1 429 ? 6.62606  -36.02455  -4.25562  1.000 46.31570  ? 421  ARG   A NH1   1 
ATOM   3320 N  NH2   . ARG   A 1 429 ? 7.80637  -35.96850  -2.29499  1.000 47.28784  ? 421  ARG   A NH2   1 
ATOM   3321 N  N     . GLU   A 1 430 ? 8.67240  -29.22314  -1.30466  1.000 59.92723  ? 422  GLU   A N     1 
ATOM   3322 C  CA    . GLU   A 1 430 ? 8.17592  -28.45957  -0.17150  1.000 64.96141  ? 422  GLU   A CA    1 
ATOM   3323 C  C     . GLU   A 1 430 ? 9.07854  -27.29869  0.21586   1.000 62.68326  ? 422  GLU   A C     1 
ATOM   3324 O  O     . GLU   A 1 430 ? 8.64513  -26.43310  0.98446   1.000 66.61315  ? 422  GLU   A O     1 
ATOM   3325 C  CB    . GLU   A 1 430 ? 7.99648  -29.37374  1.05135   1.000 69.14747  ? 422  GLU   A CB    1 
ATOM   3326 C  CG    . GLU   A 1 430 ? 7.02116  -30.52259  0.84879   1.000 77.23564  ? 422  GLU   A CG    1 
ATOM   3327 C  CD    . GLU   A 1 430 ? 5.59069  -30.14295  1.18104   1.000 93.17670  ? 422  GLU   A CD    1 
ATOM   3328 O  OE1   . GLU   A 1 430 ? 5.27132  -28.93532  1.17341   1.000 90.70243  ? 422  GLU   A OE1   1 
ATOM   3329 O  OE2   . GLU   A 1 430 ? 4.78523  -31.05572  1.45909   1.000 106.55928 ? 422  GLU   A OE2   1 
ATOM   3330 N  N     . TRP   A 1 431 ? 10.30790 -27.25308  -0.29135  1.000 58.65113  ? 423  TRP   A N     1 
ATOM   3331 C  CA    . TRP   A 1 431 ? 11.27402 -26.25186  0.13909   1.000 57.07866  ? 423  TRP   A CA    1 
ATOM   3332 C  C     . TRP   A 1 431 ? 10.83160 -24.85296  -0.27238  1.000 64.07262  ? 423  TRP   A C     1 
ATOM   3333 O  O     . TRP   A 1 431 ? 10.49758 -24.61005  -1.43616  1.000 65.23296  ? 423  TRP   A O     1 
ATOM   3334 C  CB    . TRP   A 1 431 ? 12.64659 -26.56436  -0.45366  1.000 60.67132  ? 423  TRP   A CB    1 
ATOM   3335 C  CG    . TRP   A 1 431 ? 13.69530 -25.55057  -0.12116  1.000 61.79944  ? 423  TRP   A CG    1 
ATOM   3336 C  CD1   . TRP   A 1 431 ? 13.88419 -24.92638  1.07731   1.000 62.71334  ? 423  TRP   A CD1   1 
ATOM   3337 C  CD2   . TRP   A 1 431 ? 14.69435 -25.03128  -1.00609  1.000 61.29145  ? 423  TRP   A CD2   1 
ATOM   3338 N  NE1   . TRP   A 1 431 ? 14.94463 -24.05629  0.99566   1.000 63.08557  ? 423  TRP   A NE1   1 
ATOM   3339 C  CE2   . TRP   A 1 431 ? 15.45862 -24.10152  -0.27363  1.000 64.09585  ? 423  TRP   A CE2   1 
ATOM   3340 C  CE3   . TRP   A 1 431 ? 15.01877 -25.26495  -2.34616  1.000 62.26673  ? 423  TRP   A CE3   1 
ATOM   3341 C  CZ2   . TRP   A 1 431 ? 16.52682 -23.40541  -0.83621  1.000 66.30167  ? 423  TRP   A CZ2   1 
ATOM   3342 C  CZ3   . TRP   A 1 431 ? 16.07890 -24.57314  -2.90272  1.000 59.72340  ? 423  TRP   A CZ3   1 
ATOM   3343 C  CH2   . TRP   A 1 431 ? 16.82026 -23.65473  -2.14899  1.000 65.00230  ? 423  TRP   A CH2   1 
ATOM   3344 N  N     . VAL   A 1 432 ? 10.83144 -23.93254  0.68912   1.000 60.70116  ? 424  VAL   A N     1 
ATOM   3345 C  CA    . VAL   A 1 432 ? 10.56664 -22.52293  0.42515   1.000 63.23632  ? 424  VAL   A CA    1 
ATOM   3346 C  C     . VAL   A 1 432 ? 11.92136 -21.86151  0.19307   1.000 63.84773  ? 424  VAL   A C     1 
ATOM   3347 O  O     . VAL   A 1 432 ? 12.62444 -21.50333  1.13928   1.000 64.93565  ? 424  VAL   A O     1 
ATOM   3348 C  CB    . VAL   A 1 432 ? 9.79681  -21.86334  1.57001   1.000 69.29613  ? 424  VAL   A CB    1 
ATOM   3349 C  CG1   . VAL   A 1 432 ? 9.49521  -20.40845  1.23771   1.000 59.14057  ? 424  VAL   A CG1   1 
ATOM   3350 C  CG2   . VAL   A 1 432 ? 8.51376  -22.62970  1.85486   1.000 66.42550  ? 424  VAL   A CG2   1 
ATOM   3351 N  N     . ALA   A 1 433 ? 12.29160 -21.70927  -1.07353  1.000 65.54712  ? 425  ALA   A N     1 
ATOM   3352 C  CA    . ALA   A 1 433 ? 13.60448 -21.17789  -1.40156  1.000 65.83933  ? 425  ALA   A CA    1 
ATOM   3353 C  C     . ALA   A 1 433 ? 13.66679 -19.68440  -1.08891  1.000 67.42472  ? 425  ALA   A C     1 
ATOM   3354 O  O     . ALA   A 1 433 ? 12.71104 -18.95067  -1.36036  1.000 73.11805  ? 425  ALA   A O     1 
ATOM   3355 C  CB    . ALA   A 1 433 ? 13.92700 -21.41755  -2.87520  1.000 63.66371  ? 425  ALA   A CB    1 
ATOM   3356 N  N     . PRO   A 1 434 ? 14.77483 -19.20479  -0.51630  1.000 70.02413  ? 426  PRO   A N     1 
ATOM   3357 C  CA    . PRO   A 1 434 ? 14.89572 -17.76301  -0.25156  1.000 66.64341  ? 426  PRO   A CA    1 
ATOM   3358 C  C     . PRO   A 1 434 ? 15.04822 -16.93072  -1.51094  1.000 70.05070  ? 426  PRO   A C     1 
ATOM   3359 O  O     . PRO   A 1 434 ? 14.79829 -15.71977  -1.46705  1.000 72.93424  ? 426  PRO   A O     1 
ATOM   3360 C  CB    . PRO   A 1 434 ? 16.14637 -17.67386  0.63177   1.000 68.15434  ? 426  PRO   A CB    1 
ATOM   3361 C  CG    . PRO   A 1 434 ? 16.95850 -18.86479  0.23642   1.000 61.69853  ? 426  PRO   A CG    1 
ATOM   3362 C  CD    . PRO   A 1 434 ? 15.96774 -19.95252  -0.08207  1.000 70.06792  ? 426  PRO   A CD    1 
ATOM   3363 N  N     . GLU   A 1 435 ? 15.45062 -17.53716  -2.62481  1.000 72.18013  ? 427  GLU   A N     1 
ATOM   3364 C  CA    . GLU   A 1 435 ? 15.58288 -16.84009  -3.89499  1.000 70.58617  ? 427  GLU   A CA    1 
ATOM   3365 C  C     . GLU   A 1 435 ? 15.34014 -17.84214  -5.01569  1.000 73.45174  ? 427  GLU   A C     1 
ATOM   3366 O  O     . GLU   A 1 435 ? 15.17668 -19.04213  -4.77816  1.000 73.71151  ? 427  GLU   A O     1 
ATOM   3367 C  CB    . GLU   A 1 435 ? 16.95648 -16.17449  -4.02000  1.000 68.03691  ? 427  GLU   A CB    1 
ATOM   3368 C  CG    . GLU   A 1 435 ? 18.12371 -17.13224  -3.85440  1.000 67.72742  ? 427  GLU   A CG    1 
ATOM   3369 C  CD    . GLU   A 1 435 ? 19.46563 -16.42953  -3.90379  1.000 78.62436  ? 427  GLU   A CD    1 
ATOM   3370 O  OE1   . GLU   A 1 435 ? 19.52776 -15.29580  -4.42491  1.000 72.30792  ? 427  GLU   A OE1   1 
ATOM   3371 O  OE2   . GLU   A 1 435 ? 20.45817 -17.00967  -3.41631  1.000 79.30311  ? 427  GLU   A OE2   1 
ATOM   3372 N  N     . LYS   A 1 436 ? 15.31755 -17.34297  -6.24593  1.000 75.36846  ? 428  LYS   A N     1 
ATOM   3373 C  CA    . LYS   A 1 436 ? 15.07467 -18.18016  -7.40959  1.000 74.89575  ? 428  LYS   A CA    1 
ATOM   3374 C  C     . LYS   A 1 436 ? 16.38841 -18.52270  -8.10113  1.000 69.00698  ? 428  LYS   A C     1 
ATOM   3375 O  O     . LYS   A 1 436 ? 17.36148 -17.76698  -8.04067  1.000 72.80098  ? 428  LYS   A O     1 
ATOM   3376 C  CB    . LYS   A 1 436 ? 14.11687 -17.49267  -8.38393  1.000 75.37631  ? 428  LYS   A CB    1 
ATOM   3377 C  CG    . LYS   A 1 436 ? 12.77509 -17.15583  -7.75194  1.000 78.58776  ? 428  LYS   A CG    1 
ATOM   3378 C  CD    . LYS   A 1 436 ? 11.70514 -16.87234  -8.78950  1.000 79.88202  ? 428  LYS   A CD    1 
ATOM   3379 C  CE    . LYS   A 1 436 ? 10.35790 -16.64251  -8.12211  1.000 88.09585  ? 428  LYS   A CE    1 
ATOM   3380 N  NZ    . LYS   A 1 436 ? 9.26215  -16.46374  -9.11271  1.000 96.77080  ? 428  LYS   A NZ    1 
ATOM   3381 N  N     . ALA   A 1 437 ? 16.40572 -19.67852  -8.75695  1.000 71.37106  ? 429  ALA   A N     1 
ATOM   3382 C  CA    . ALA   A 1 437 ? 17.62386 -20.24566  -9.31516  1.000 70.32203  ? 429  ALA   A CA    1 
ATOM   3383 C  C     . ALA   A 1 437 ? 17.76957 -19.89536  -10.78867 1.000 70.83768  ? 429  ALA   A C     1 
ATOM   3384 O  O     . ALA   A 1 437 ? 16.79870 -19.93720  -11.55007 1.000 67.77930  ? 429  ALA   A O     1 
ATOM   3385 C  CB    . ALA   A 1 437 ? 17.64010 -21.76591  -9.14960  1.000 57.99904  ? 429  ALA   A CB    1 
ATOM   3386 N  N     . ASP   A 1 438 ? 18.99627 -19.54769  -11.18229 1.000 69.78137  ? 430  ASP   A N     1 
ATOM   3387 C  CA    . ASP   A 1 438 ? 19.31338 -19.43876  -12.60117 1.000 62.71767  ? 430  ASP   A CA    1 
ATOM   3388 C  C     . ASP   A 1 438 ? 19.37386 -20.81442  -13.24976 1.000 65.96292  ? 430  ASP   A C     1 
ATOM   3389 O  O     . ASP   A 1 438 ? 18.89667 -21.00011  -14.37547 1.000 66.93518  ? 430  ASP   A O     1 
ATOM   3390 C  CB    . ASP   A 1 438 ? 20.64017 -18.70417  -12.78761 1.000 70.33824  ? 430  ASP   A CB    1 
ATOM   3391 C  CG    . ASP   A 1 438 ? 20.52362 -17.21622  -12.53958 1.000 71.97494  ? 430  ASP   A CG    1 
ATOM   3392 O  OD1   . ASP   A 1 438 ? 19.84974 -16.53166  -13.33703 1.000 73.34470  ? 430  ASP   A OD1   1 
ATOM   3393 O  OD2   . ASP   A 1 438 ? 21.09903 -16.73300  -11.54233 1.000 76.71077  ? 430  ASP   A OD2   1 
ATOM   3394 N  N     . ILE   A 1 439 ? 19.96047 -21.78814  -12.55529 1.000 64.31240  ? 431  ILE   A N     1 
ATOM   3395 C  CA    . ILE   A 1 439 ? 20.09760 -23.15127  -13.05116 1.000 58.76183  ? 431  ILE   A CA    1 
ATOM   3396 C  C     . ILE   A 1 439 ? 19.69898 -24.11360  -11.94244 1.000 62.70426  ? 431  ILE   A C     1 
ATOM   3397 O  O     . ILE   A 1 439 ? 20.07632 -23.92626  -10.78020 1.000 62.15594  ? 431  ILE   A O     1 
ATOM   3398 C  CB    . ILE   A 1 439 ? 21.53831 -23.45102  -13.52140 1.000 61.13828  ? 431  ILE   A CB    1 
ATOM   3399 C  CG1   . ILE   A 1 439 ? 22.01994 -22.40109  -14.52382 1.000 60.06430  ? 431  ILE   A CG1   1 
ATOM   3400 C  CG2   . ILE   A 1 439 ? 21.62547 -24.84356  -14.13058 1.000 58.09472  ? 431  ILE   A CG2   1 
ATOM   3401 C  CD1   . ILE   A 1 439 ? 23.48659 -22.52741  -14.87106 1.000 63.49415  ? 431  ILE   A CD1   1 
ATOM   3402 N  N     . ILE   A 1 440 ? 18.92847 -25.13744  -12.29859 1.000 58.63636  ? 432  ILE   A N     1 
ATOM   3403 C  CA    . ILE   A 1 440 ? 18.68131 -26.27641  -11.42248 1.000 56.72543  ? 432  ILE   A CA    1 
ATOM   3404 C  C     . ILE   A 1 440 ? 19.31353 -27.49992  -12.06752 1.000 57.77932  ? 432  ILE   A C     1 
ATOM   3405 O  O     . ILE   A 1 440 ? 19.21082 -27.69233  -13.28357 1.000 53.67327  ? 432  ILE   A O     1 
ATOM   3406 C  CB    . ILE   A 1 440 ? 17.17910 -26.49883  -11.15113 1.000 60.03074  ? 432  ILE   A CB    1 
ATOM   3407 C  CG1   . ILE   A 1 440 ? 16.40171 -26.66139  -12.45895 1.000 59.90717  ? 432  ILE   A CG1   1 
ATOM   3408 C  CG2   . ILE   A 1 440 ? 16.61296 -25.35288  -10.32187 1.000 54.99984  ? 432  ILE   A CG2   1 
ATOM   3409 C  CD1   . ILE   A 1 440 ? 14.95095 -27.04023  -12.26215 1.000 53.25544  ? 432  ILE   A CD1   1 
ATOM   3410 N  N     . VAL   A 1 441 ? 19.99973 -28.30325  -11.25922 1.000 57.07304  ? 433  VAL   A N     1 
ATOM   3411 C  CA    . VAL   A 1 441 ? 20.72272 -29.47757  -11.73510 1.000 53.20480  ? 433  VAL   A CA    1 
ATOM   3412 C  C     . VAL   A 1 441 ? 20.26391 -30.67623  -10.91887 1.000 50.65339  ? 433  VAL   A C     1 
ATOM   3413 O  O     . VAL   A 1 441 ? 20.34311 -30.65764  -9.68547  1.000 54.95262  ? 433  VAL   A O     1 
ATOM   3414 C  CB    . VAL   A 1 441 ? 22.24742 -29.30118  -11.62784 1.000 50.55112  ? 433  VAL   A CB    1 
ATOM   3415 C  CG1   . VAL   A 1 441 ? 22.96025 -30.54410  -12.13040 1.000 55.59784  ? 433  VAL   A CG1   1 
ATOM   3416 C  CG2   . VAL   A 1 441 ? 22.69827 -28.07352  -12.40414 1.000 53.16097  ? 433  VAL   A CG2   1 
ATOM   3417 N  N     . SER   A 1 442 ? 19.79510 -31.71587  -11.60148 1.000 51.87305  ? 434  SER   A N     1 
ATOM   3418 C  CA    . SER   A 1 442 ? 19.26500 -32.89999  -10.94501 1.000 54.94154  ? 434  SER   A CA    1 
ATOM   3419 C  C     . SER   A 1 442 ? 19.87594 -34.15623  -11.55078 1.000 52.50698  ? 434  SER   A C     1 
ATOM   3420 O  O     . SER   A 1 442 ? 20.41078 -34.14581  -12.66247 1.000 50.14697  ? 434  SER   A O     1 
ATOM   3421 C  CB    . SER   A 1 442 ? 17.73315 -32.96095  -11.04486 1.000 45.90672  ? 434  SER   A CB    1 
ATOM   3422 O  OG    . SER   A 1 442 ? 17.30851 -32.98409  -12.39640 1.000 50.91211  ? 434  SER   A OG    1 
ATOM   3423 N  N     . GLU   A 1 443 ? 19.78085 -35.24852  -10.78934 1.000 54.95886  ? 435  GLU   A N     1 
ATOM   3424 C  CA    . GLU   A 1 443 ? 20.28295 -36.55717  -11.18892 1.000 49.43074  ? 435  GLU   A CA    1 
ATOM   3425 C  C     . GLU   A 1 443 ? 19.25420 -37.63952  -10.87502 1.000 47.18404  ? 435  GLU   A C     1 
ATOM   3426 O  O     . GLU   A 1 443 ? 19.61509 -38.76543  -10.51498 1.000 47.05717  ? 435  GLU   A O     1 
ATOM   3427 C  CB    . GLU   A 1 443 ? 21.61292 -36.85884  -10.49011 1.000 54.57987  ? 435  GLU   A CB    1 
ATOM   3428 C  CG    . GLU   A 1 443 ? 22.48522 -37.90400  -11.16418 1.000 49.76773  ? 435  GLU   A CG    1 
ATOM   3429 C  CD    . GLU   A 1 443 ? 23.69938 -38.26051  -10.32828 1.000 52.96048  ? 435  GLU   A CD    1 
ATOM   3430 O  OE1   . GLU   A 1 443 ? 23.96269 -37.55789  -9.32877  1.000 50.47196  ? 435  GLU   A OE1   1 
ATOM   3431 O  OE2   . GLU   A 1 443 ? 24.38699 -39.24584  -10.66597 1.000 56.94592  ? 435  GLU   A OE2   1 
ATOM   3432 N  N     . LEU   A 1 444 ? 17.96929 -37.31171  -11.00755 1.000 44.27885  ? 436  LEU   A N     1 
ATOM   3433 C  CA    . LEU   A 1 444 ? 16.87873 -38.15032  -10.53167 1.000 45.64618  ? 436  LEU   A CA    1 
ATOM   3434 C  C     . LEU   A 1 444 ? 16.38775 -39.14502  -11.57757 1.000 50.85270  ? 436  LEU   A C     1 
ATOM   3435 O  O     . LEU   A 1 444 ? 15.23906 -39.59560  -11.49599 1.000 51.03792  ? 436  LEU   A O     1 
ATOM   3436 C  CB    . LEU   A 1 444 ? 15.71525 -37.27135  -10.06828 1.000 47.30396  ? 436  LEU   A CB    1 
ATOM   3437 C  CG    . LEU   A 1 444 ? 16.07298 -36.08284  -9.17464  1.000 51.33284  ? 436  LEU   A CG    1 
ATOM   3438 C  CD1   . LEU   A 1 444 ? 14.90645 -35.11359  -9.08368  1.000 49.44431  ? 436  LEU   A CD1   1 
ATOM   3439 C  CD2   . LEU   A 1 444 ? 16.48099 -36.56011  -7.79288  1.000 50.83024  ? 436  LEU   A CD2   1 
ATOM   3440 N  N     . LEU   A 1 445 ? 17.22258 -39.49999  -12.54945 1.000 50.15198  ? 437  LEU   A N     1 
ATOM   3441 C  CA    . LEU   A 1 445 ? 16.81030 -40.39112  -13.62377 1.000 43.42897  ? 437  LEU   A CA    1 
ATOM   3442 C  C     . LEU   A 1 445 ? 17.09410 -41.84206  -13.26202 1.000 47.62741  ? 437  LEU   A C     1 
ATOM   3443 O  O     . LEU   A 1 445 ? 18.16356 -42.16956  -12.73971 1.000 46.09439  ? 437  LEU   A O     1 
ATOM   3444 C  CB    . LEU   A 1 445 ? 17.52391 -40.03333  -14.92831 1.000 44.99907  ? 437  LEU   A CB    1 
ATOM   3445 C  CG    . LEU   A 1 445 ? 17.18040 -38.67158  -15.53348 1.000 55.26156  ? 437  LEU   A CG    1 
ATOM   3446 C  CD1   . LEU   A 1 445 ? 17.85863 -38.50086  -16.88153 1.000 49.17070  ? 437  LEU   A CD1   1 
ATOM   3447 C  CD2   . LEU   A 1 445 ? 15.67434 -38.50597  -15.66140 1.000 52.85517  ? 437  LEU   A CD2   1 
ATOM   3448 N  N     . GLY   A 1 446 ? 16.12192 -42.70995  -13.54330 1.000 49.47130  ? 438  GLY   A N     1 
ATOM   3449 C  CA    . GLY   A 1 446 ? 16.28768 -44.13662  -13.38887 1.000 44.11483  ? 438  GLY   A CA    1 
ATOM   3450 C  C     . GLY   A 1 446 ? 16.63850 -44.81381  -14.70230 1.000 43.13893  ? 438  GLY   A C     1 
ATOM   3451 O  O     . GLY   A 1 446 ? 16.89315 -44.17324  -15.72414 1.000 43.50843  ? 438  GLY   A O     1 
ATOM   3452 N  N     . SER   A 1 447 ? 16.64714 -46.14876  -14.66227 1.000 44.48495  ? 439  SER   A N     1 
ATOM   3453 C  CA    . SER   A 1 447 ? 16.94295 -46.92090  -15.86498 1.000 41.09997  ? 439  SER   A CA    1 
ATOM   3454 C  C     . SER   A 1 447 ? 15.90241 -46.68721  -16.95191 1.000 41.04301  ? 439  SER   A C     1 
ATOM   3455 O  O     . SER   A 1 447 ? 16.22235 -46.76166  -18.14427 1.000 42.58001  ? 439  SER   A O     1 
ATOM   3456 C  CB    . SER   A 1 447 ? 17.02851 -48.40789  -15.52500 1.000 41.33581  ? 439  SER   A CB    1 
ATOM   3457 O  OG    . SER   A 1 447 ? 18.06992 -48.65890  -14.59793 1.000 42.82695  ? 439  SER   A OG    1 
ATOM   3458 N  N     . PHE   A 1 448 ? 14.65970 -46.40807  -16.56347 1.000 41.26424  ? 440  PHE   A N     1 
ATOM   3459 C  CA    . PHE   A 1 448 ? 13.57707 -46.10020  -17.49495 1.000 42.94963  ? 440  PHE   A CA    1 
ATOM   3460 C  C     . PHE   A 1 448 ? 13.25823 -44.61074  -17.49802 1.000 44.80659  ? 440  PHE   A C     1 
ATOM   3461 O  O     . PHE   A 1 448 ? 12.09668 -44.21076  -17.63239 1.000 40.89207  ? 440  PHE   A O     1 
ATOM   3462 C  CB    . PHE   A 1 448 ? 12.33885 -46.92374  -17.14981 1.000 39.61915  ? 440  PHE   A CB    1 
ATOM   3463 C  CG    . PHE   A 1 448 ? 11.43002 -47.17457  -18.31876 1.000 39.89825  ? 440  PHE   A CG    1 
ATOM   3464 C  CD1   . PHE   A 1 448 ? 11.94358 -47.59778  -19.53267 1.000 39.75129  ? 440  PHE   A CD1   1 
ATOM   3465 C  CD2   . PHE   A 1 448 ? 10.05987 -47.00829  -18.19768 1.000 45.04578  ? 440  PHE   A CD2   1 
ATOM   3466 C  CE1   . PHE   A 1 448 ? 11.11088 -47.83390  -20.60979 1.000 43.50047  ? 440  PHE   A CE1   1 
ATOM   3467 C  CE2   . PHE   A 1 448 ? 9.22069  -47.24596  -19.27110 1.000 45.40517  ? 440  PHE   A CE2   1 
ATOM   3468 C  CZ    . PHE   A 1 448 ? 9.74728  -47.65909  -20.47892 1.000 39.32553  ? 440  PHE   A CZ    1 
ATOM   3469 N  N     . ALA   A 1 449 ? 14.29150 -43.78007  -17.33577 1.000 45.13188  ? 441  ALA   A N     1 
ATOM   3470 C  CA    . ALA   A 1 449 ? 14.18741 -42.32409  -17.30416 1.000 43.87498  ? 441  ALA   A CA    1 
ATOM   3471 C  C     . ALA   A 1 449 ? 13.34430 -41.83367  -16.13187 1.000 43.48771  ? 441  ALA   A C     1 
ATOM   3472 O  O     . ALA   A 1 449 ? 13.88693 -41.41824  -15.10261 1.000 44.11848  ? 441  ALA   A O     1 
ATOM   3473 C  CB    . ALA   A 1 449 ? 13.62354 -41.79055  -18.62512 1.000 41.20818  ? 441  ALA   A CB    1 
ATOM   3474 N  N     . ASP   A 1 450 ? 12.02159 -41.88163  -16.27336 1.000 44.05035  ? 442  ASP   A N     1 
ATOM   3475 C  CA    . ASP   A 1 450 ? 11.10728 -41.28887  -15.30617 1.000 43.05195  ? 442  ASP   A CA    1 
ATOM   3476 C  C     . ASP   A 1 450 ? 10.64213 -42.26433  -14.23040 1.000 44.97437  ? 442  ASP   A C     1 
ATOM   3477 O  O     . ASP   A 1 450 ? 9.77944  -41.90399  -13.42303 1.000 41.99516  ? 442  ASP   A O     1 
ATOM   3478 C  CB    . ASP   A 1 450 ? 9.88639  -40.71270  -16.02617 1.000 48.05908  ? 442  ASP   A CB    1 
ATOM   3479 C  CG    . ASP   A 1 450 ? 9.23909  -41.71472  -16.96012 1.000 47.69596  ? 442  ASP   A CG    1 
ATOM   3480 O  OD1   . ASP   A 1 450 ? 9.81795  -41.98887  -18.03195 1.000 46.80081  ? 442  ASP   A OD1   1 
ATOM   3481 O  OD2   . ASP   A 1 450 ? 8.16482  -42.24633  -16.61192 1.000 45.63012  ? 442  ASP   A OD2   1 
ATOM   3482 N  N     . ASN   A 1 451 ? 11.18982 -43.47992  -14.19011 1.000 42.24940  ? 443  ASN   A N     1 
ATOM   3483 C  CA    . ASN   A 1 451 ? 10.69983 -44.48130  -13.24784 1.000 40.34495  ? 443  ASN   A CA    1 
ATOM   3484 C  C     . ASN   A 1 451 ? 11.07217 -44.18067  -11.80030 1.000 44.67148  ? 443  ASN   A C     1 
ATOM   3485 O  O     . ASN   A 1 451 ? 10.66312 -44.93428  -10.90995 1.000 46.73117  ? 443  ASN   A O     1 
ATOM   3486 C  CB    . ASN   A 1 451 ? 11.21189 -45.86835  -13.64187 1.000 42.64970  ? 443  ASN   A CB    1 
ATOM   3487 C  CG    . ASN   A 1 451 ? 12.71654 -45.98684  -13.53650 1.000 41.55654  ? 443  ASN   A CG    1 
ATOM   3488 O  OD1   . ASN   A 1 451 ? 13.45257 -45.42609  -14.34695 1.000 40.42893  ? 443  ASN   A OD1   1 
ATOM   3489 N  ND2   . ASN   A 1 451 ? 13.18281 -46.73085  -12.54037 1.000 41.14983  ? 443  ASN   A ND2   1 
ATOM   3490 N  N     . GLU   A 1 452 ? 11.82940 -43.11562  -11.53632 1.000 43.93310  ? 444  GLU   A N     1 
ATOM   3491 C  CA    . GLU   A 1 452 ? 12.10198 -42.67166  -10.17526 1.000 43.36387  ? 444  GLU   A CA    1 
ATOM   3492 C  C     . GLU   A 1 452 ? 11.42939 -41.33932  -9.86655  1.000 45.49758  ? 444  GLU   A C     1 
ATOM   3493 O  O     . GLU   A 1 452 ? 11.79482 -40.67198  -8.89292  1.000 42.75667  ? 444  GLU   A O     1 
ATOM   3494 C  CB    . GLU   A 1 452 ? 13.60833 -42.58669  -9.93160  1.000 44.26167  ? 444  GLU   A CB    1 
ATOM   3495 C  CG    . GLU   A 1 452 ? 14.29971 -43.93645  -10.00626 1.000 50.03674  ? 444  GLU   A CG    1 
ATOM   3496 C  CD    . GLU   A 1 452 ? 15.73750 -43.88871  -9.53572  1.000 51.86090  ? 444  GLU   A CD    1 
ATOM   3497 O  OE1   . GLU   A 1 452 ? 16.25050 -42.77623  -9.29051  1.000 52.96712  ? 444  GLU   A OE1   1 
ATOM   3498 O  OE2   . GLU   A 1 452 ? 16.35119 -44.96784  -9.40423  1.000 48.16394  ? 444  GLU   A OE2   1 
ATOM   3499 N  N     . LEU   A 1 453 ? 10.46083 -40.94020  -10.69445 1.000 43.86440  ? 445  LEU   A N     1 
ATOM   3500 C  CA    . LEU   A 1 453 ? 9.59968  -39.78235  -10.45645 1.000 44.94190  ? 445  LEU   A CA    1 
ATOM   3501 C  C     . LEU   A 1 453 ? 10.36292 -38.46277  -10.52146 1.000 45.74007  ? 445  LEU   A C     1 
ATOM   3502 O  O     . LEU   A 1 453 ? 10.04692 -37.51880  -9.79379  1.000 49.03919  ? 445  LEU   A O     1 
ATOM   3503 C  CB    . LEU   A 1 453 ? 8.85302  -39.90533  -9.12353  1.000 44.36160  ? 445  LEU   A CB    1 
ATOM   3504 C  CG    . LEU   A 1 453 ? 8.10757  -41.22872  -8.93423  1.000 47.93910  ? 445  LEU   A CG    1 
ATOM   3505 C  CD1   . LEU   A 1 453 ? 7.19322  -41.17653  -7.72233  1.000 43.19981  ? 445  LEU   A CD1   1 
ATOM   3506 C  CD2   . LEU   A 1 453 ? 7.32887  -41.59384  -10.18773 1.000 47.11678  ? 445  LEU   A CD2   1 
ATOM   3507 N  N     . SER   A 1 454 ? 11.36941 -38.38694  -11.39005 1.000 48.07786  ? 446  SER   A N     1 
ATOM   3508 C  CA    . SER   A 1 454 ? 12.00131 -37.10096  -11.67072 1.000 48.06262  ? 446  SER   A CA    1 
ATOM   3509 C  C     . SER   A 1 454 ? 11.02509 -36.05761  -12.20803 1.000 47.51155  ? 446  SER   A C     1 
ATOM   3510 O  O     . SER   A 1 454 ? 11.15465 -34.88238  -11.82017 1.000 48.75318  ? 446  SER   A O     1 
ATOM   3511 C  CB    . SER   A 1 454 ? 13.17275 -37.29974  -12.64221 1.000 48.75168  ? 446  SER   A CB    1 
ATOM   3512 O  OG    . SER   A 1 454 ? 13.78357 -36.06318  -12.96918 1.000 49.78896  ? 446  SER   A OG    1 
ATOM   3513 N  N     . PRO   A 1 455 ? 10.06510 -36.38562  -13.08754 1.000 48.23210  ? 447  PRO   A N     1 
ATOM   3514 C  CA    . PRO   A 1 455 ? 9.10977  -35.34842  -13.52368 1.000 52.11370  ? 447  PRO   A CA    1 
ATOM   3515 C  C     . PRO   A 1 455 ? 8.36351  -34.67957  -12.38091 1.000 51.28148  ? 447  PRO   A C     1 
ATOM   3516 O  O     . PRO   A 1 455 ? 8.30129  -33.44655  -12.33285 1.000 52.10158  ? 447  PRO   A O     1 
ATOM   3517 C  CB    . PRO   A 1 455 ? 8.16575  -36.12301  -14.45251 1.000 50.68567  ? 447  PRO   A CB    1 
ATOM   3518 C  CG    . PRO   A 1 455 ? 9.00608  -37.20352  -15.00515 1.000 48.19498  ? 447  PRO   A CG    1 
ATOM   3519 C  CD    . PRO   A 1 455 ? 9.91769  -37.61803  -13.88694 1.000 43.57109  ? 447  PRO   A CD    1 
ATOM   3520 N  N     . GLU   A 1 456 ? 7.79665  -35.45650  -11.45352 1.000 45.39279  ? 448  GLU   A N     1 
ATOM   3521 C  CA    . GLU   A 1 456 ? 7.03225  -34.86195  -10.35907 1.000 50.27517  ? 448  GLU   A CA    1 
ATOM   3522 C  C     . GLU   A 1 456 ? 7.92238  -34.02123  -9.45072  1.000 54.50961  ? 448  GLU   A C     1 
ATOM   3523 O  O     . GLU   A 1 456 ? 7.52378  -32.93586  -9.00560  1.000 54.60141  ? 448  GLU   A O     1 
ATOM   3524 C  CB    . GLU   A 1 456 ? 6.32711  -35.95422  -9.55243  1.000 48.90161  ? 448  GLU   A CB    1 
ATOM   3525 C  CG    . GLU   A 1 456 ? 5.16383  -36.62827  -10.27019 1.000 51.18105  ? 448  GLU   A CG    1 
ATOM   3526 C  CD    . GLU   A 1 456 ? 5.61095  -37.63267  -11.31648 1.000 50.76245  ? 448  GLU   A CD    1 
ATOM   3527 O  OE1   . GLU   A 1 456 ? 6.80995  -37.98319  -11.33820 1.000 51.85689  ? 448  GLU   A OE1   1 
ATOM   3528 O  OE2   . GLU   A 1 456 ? 4.76027  -38.07258  -12.11818 1.000 47.39369  ? 448  GLU   A OE2   1 
ATOM   3529 N  N     . CYS   A 1 457 ? 9.13220  -34.50760  -9.16449  1.000 49.30525  ? 449  CYS   A N     1 
ATOM   3530 C  CA    . CYS   A 1 457 ? 10.04956 -33.76560  -8.30616  1.000 47.17101  ? 449  CYS   A CA    1 
ATOM   3531 C  C     . CYS   A 1 457 ? 10.44446 -32.43884  -8.94289  1.000 58.26520  ? 449  CYS   A C     1 
ATOM   3532 O  O     . CYS   A 1 457 ? 10.41800 -31.39024  -8.28804  1.000 56.45322  ? 449  CYS   A O     1 
ATOM   3533 C  CB    . CYS   A 1 457 ? 11.28699 -34.61289  -8.00659  1.000 48.09287  ? 449  CYS   A CB    1 
ATOM   3534 S  SG    . CYS   A 1 457 ? 10.95431 -36.11296  -7.05244  1.000 50.45973  ? 449  CYS   A SG    1 
ATOM   3535 N  N     . LEU   A 1 458 ? 10.81016 -32.46237  -10.22697 1.000 52.44185  ? 450  LEU   A N     1 
ATOM   3536 C  CA    . LEU   A 1 458 ? 11.18051 -31.22532  -10.90349 1.000 52.37949  ? 450  LEU   A CA    1 
ATOM   3537 C  C     . LEU   A 1 458 ? 9.98047  -30.31943  -11.15270 1.000 55.97429  ? 450  LEU   A C     1 
ATOM   3538 O  O     . LEU   A 1 458 ? 10.16276 -29.11318  -11.34823 1.000 60.05553  ? 450  LEU   A O     1 
ATOM   3539 C  CB    . LEU   A 1 458 ? 11.89542 -31.53848  -12.21864 1.000 54.35732  ? 450  LEU   A CB    1 
ATOM   3540 C  CG    . LEU   A 1 458 ? 13.24586 -32.24428  -12.06318 1.000 52.95087  ? 450  LEU   A CG    1 
ATOM   3541 C  CD1   . LEU   A 1 458 ? 13.90837 -32.46193  -13.41331 1.000 50.55914  ? 450  LEU   A CD1   1 
ATOM   3542 C  CD2   . LEU   A 1 458 ? 14.16108 -31.45790  -11.13548 1.000 53.88616  ? 450  LEU   A CD2   1 
ATOM   3543 N  N     . ASP   A 1 459 ? 8.76231  -30.86758  -11.14998 1.000 52.65473  ? 451  ASP   A N     1 
ATOM   3544 C  CA    . ASP   A 1 459 ? 7.57592  -30.02201  -11.23098 1.000 59.02419  ? 451  ASP   A CA    1 
ATOM   3545 C  C     . ASP   A 1 459 ? 7.33018  -29.29760  -9.91523  1.000 58.86234  ? 451  ASP   A C     1 
ATOM   3546 O  O     . ASP   A 1 459 ? 7.01199  -28.10254  -9.90780  1.000 58.22721  ? 451  ASP   A O     1 
ATOM   3547 C  CB    . ASP   A 1 459 ? 6.35386  -30.85708  -11.61390 1.000 55.57035  ? 451  ASP   A CB    1 
ATOM   3548 C  CG    . ASP   A 1 459 ? 6.37498  -31.29411  -13.06385 1.000 60.93154  ? 451  ASP   A CG    1 
ATOM   3549 O  OD1   . ASP   A 1 459 ? 7.25594  -30.82750  -13.81620 1.000 65.06425  ? 451  ASP   A OD1   1 
ATOM   3550 O  OD2   . ASP   A 1 459 ? 5.51178  -32.11019  -13.44991 1.000 63.84440  ? 451  ASP   A OD2   1 
ATOM   3551 N  N     . GLY   A 1 460 ? 7.46693  -30.00591  -8.79174  1.000 53.03654  ? 452  GLY   A N     1 
ATOM   3552 C  CA    . GLY   A 1 460 ? 7.30636  -29.35860  -7.50103  1.000 57.90162  ? 452  GLY   A CA    1 
ATOM   3553 C  C     . GLY   A 1 460 ? 8.36245  -28.30569  -7.23127  1.000 60.46107  ? 452  GLY   A C     1 
ATOM   3554 O  O     . GLY   A 1 460 ? 8.11575  -27.34525  -6.49683  1.000 66.99588  ? 452  GLY   A O     1 
ATOM   3555 N  N     . ALA   A 1 461 ? 9.54381  -28.46433  -7.82108  1.000 59.45885  ? 453  ALA   A N     1 
ATOM   3556 C  CA    . ALA   A 1 461 ? 10.64353 -27.52472  -7.65920  1.000 60.42168  ? 453  ALA   A CA    1 
ATOM   3557 C  C     . ALA   A 1 461 ? 10.63790 -26.41803  -8.70463  1.000 65.43506  ? 453  ALA   A C     1 
ATOM   3558 O  O     . ALA   A 1 461 ? 11.51401 -25.54760  -8.67148  1.000 67.51827  ? 453  ALA   A O     1 
ATOM   3559 C  CB    . ALA   A 1 461 ? 11.97838 -28.27325  -7.71297  1.000 54.30962  ? 453  ALA   A CB    1 
ATOM   3560 N  N     . GLN   A 1 462 ? 9.66827  -26.42527  -9.62003  1.000 62.89681  ? 454  GLN   A N     1 
ATOM   3561 C  CA    . GLN   A 1 462 ? 9.67829  -25.50066  -10.74619 1.000 65.03458  ? 454  GLN   A CA    1 
ATOM   3562 C  C     . GLN   A 1 462 ? 9.36255  -24.06783  -10.33574 1.000 71.51553  ? 454  GLN   A C     1 
ATOM   3563 O  O     . GLN   A 1 462 ? 9.71838  -23.13613  -11.06576 1.000 73.03403  ? 454  GLN   A O     1 
ATOM   3564 C  CB    . GLN   A 1 462 ? 8.67955  -25.97944  -11.80203 1.000 67.75687  ? 454  GLN   A CB    1 
ATOM   3565 C  CG    . GLN   A 1 462 ? 8.81935  -25.32942  -13.16435 1.000 67.20511  ? 454  GLN   A CG    1 
ATOM   3566 C  CD    . GLN   A 1 462 ? 7.92118  -25.97544  -14.19998 1.000 70.42267  ? 454  GLN   A CD    1 
ATOM   3567 O  OE1   . GLN   A 1 462 ? 8.39786  -26.57484  -15.16174 1.000 75.23611  ? 454  GLN   A OE1   1 
ATOM   3568 N  NE2   . GLN   A 1 462 ? 6.61289  -25.86015  -14.00542 1.000 71.17171  ? 454  GLN   A NE2   1 
ATOM   3569 N  N     . HIS   A 1 463 ? 8.72064  -23.86662  -9.18217  1.000 72.79638  ? 455  HIS   A N     1 
ATOM   3570 C  CA    . HIS   A 1 463 ? 8.24320  -22.53192  -8.83626  1.000 72.54236  ? 455  HIS   A CA    1 
ATOM   3571 C  C     . HIS   A 1 463 ? 9.38068  -21.59654  -8.44369  1.000 75.25191  ? 455  HIS   A C     1 
ATOM   3572 O  O     . HIS   A 1 463 ? 9.27794  -20.38394  -8.66115  1.000 82.83496  ? 455  HIS   A O     1 
ATOM   3573 C  CB    . HIS   A 1 463 ? 7.20557  -22.61287  -7.71606  1.000 73.03302  ? 455  HIS   A CB    1 
ATOM   3574 C  CG    . HIS   A 1 463 ? 7.75594  -23.09711  -6.41196  1.000 73.35007  ? 455  HIS   A CG    1 
ATOM   3575 N  ND1   . HIS   A 1 463 ? 7.88111  -24.43536  -6.10773  1.000 73.95683  ? 455  HIS   A ND1   1 
ATOM   3576 C  CD2   . HIS   A 1 463 ? 8.20681  -22.42108  -5.32900  1.000 75.83877  ? 455  HIS   A CD2   1 
ATOM   3577 C  CE1   . HIS   A 1 463 ? 8.38919  -24.56310  -4.89500  1.000 75.62071  ? 455  HIS   A CE1   1 
ATOM   3578 N  NE2   . HIS   A 1 463 ? 8.59593  -23.35576  -4.40066  1.000 79.10532  ? 455  HIS   A NE2   1 
ATOM   3579 N  N     . PHE   A 1 464 ? 10.46562 -22.12049  -7.87038  1.000 69.29669  ? 456  PHE   A N     1 
ATOM   3580 C  CA    . PHE   A 1 464 ? 11.60809 -21.28302  -7.53075  1.000 72.48409  ? 456  PHE   A CA    1 
ATOM   3581 C  C     . PHE   A 1 464 ? 12.67074 -21.26534  -8.62584  1.000 76.12494  ? 456  PHE   A C     1 
ATOM   3582 O  O     . PHE   A 1 464 ? 13.83602 -20.96429  -8.34454  1.000 76.78595  ? 456  PHE   A O     1 
ATOM   3583 C  CB    . PHE   A 1 464 ? 12.21721 -21.70431  -6.18738  1.000 67.64414  ? 456  PHE   A CB    1 
ATOM   3584 C  CG    . PHE   A 1 464 ? 12.66600 -23.13929  -6.12369  1.000 67.80537  ? 456  PHE   A CG    1 
ATOM   3585 C  CD1   . PHE   A 1 464 ? 13.87850 -23.53131  -6.66939  1.000 65.46440  ? 456  PHE   A CD1   1 
ATOM   3586 C  CD2   . PHE   A 1 464 ? 11.89551 -24.08693  -5.47248  1.000 68.70749  ? 456  PHE   A CD2   1 
ATOM   3587 C  CE1   . PHE   A 1 464 ? 14.29650 -24.84468  -6.59563  1.000 58.62701  ? 456  PHE   A CE1   1 
ATOM   3588 C  CE2   . PHE   A 1 464 ? 12.31093 -25.40060  -5.39247  1.000 62.60479  ? 456  PHE   A CE2   1 
ATOM   3589 C  CZ    . PHE   A 1 464 ? 13.51386 -25.77843  -5.95370  1.000 53.83640  ? 456  PHE   A CZ    1 
ATOM   3590 N  N     . LEU   A 1 465 ? 12.29468 -21.57709  -9.86170  1.000 72.97361  ? 457  LEU   A N     1 
ATOM   3591 C  CA    . LEU   A 1 465 ? 13.15898 -21.38794  -11.01651 1.000 68.30136  ? 457  LEU   A CA    1 
ATOM   3592 C  C     . LEU   A 1 465 ? 12.77061 -20.09270  -11.71694 1.000 72.58295  ? 457  LEU   A C     1 
ATOM   3593 O  O     . LEU   A 1 465 ? 11.58558 -19.75733  -11.80606 1.000 76.05203  ? 457  LEU   A O     1 
ATOM   3594 C  CB    . LEU   A 1 465 ? 13.05089 -22.56793  -11.98538 1.000 67.46835  ? 457  LEU   A CB    1 
ATOM   3595 C  CG    . LEU   A 1 465 ? 13.98564 -22.57191  -13.19775 1.000 66.79978  ? 457  LEU   A CG    1 
ATOM   3596 C  CD1   . LEU   A 1 465 ? 15.43624 -22.68486  -12.75722 1.000 65.85169  ? 457  LEU   A CD1   1 
ATOM   3597 C  CD2   . LEU   A 1 465 ? 13.62405 -23.69892  -14.15494 1.000 56.73513  ? 457  LEU   A CD2   1 
ATOM   3598 N  N     . LYS   A 1 466 ? 13.77262 -19.36264  -12.20320 1.000 70.43163  ? 458  LYS   A N     1 
ATOM   3599 C  CA    . LYS   A 1 466 ? 13.51483 -18.09391  -12.86896 1.000 69.95177  ? 458  LYS   A CA    1 
ATOM   3600 C  C     . LYS   A 1 466 ? 12.67002 -18.30167  -14.12382 1.000 72.11320  ? 458  LYS   A C     1 
ATOM   3601 O  O     . LYS   A 1 466 ? 12.54943 -19.41092  -14.65165 1.000 74.02865  ? 458  LYS   A O     1 
ATOM   3602 C  CB    . LYS   A 1 466 ? 14.82643 -17.39878  -13.23437 1.000 68.69278  ? 458  LYS   A CB    1 
ATOM   3603 C  CG    . LYS   A 1 466 ? 15.60060 -16.85619  -12.04561 1.000 74.45573  ? 458  LYS   A CG    1 
ATOM   3604 C  CD    . LYS   A 1 466 ? 16.79486 -16.03615  -12.50353 1.000 76.99722  ? 458  LYS   A CD    1 
ATOM   3605 C  CE    . LYS   A 1 466 ? 17.55002 -15.44149  -11.32584 1.000 78.72540  ? 458  LYS   A CE    1 
ATOM   3606 N  NZ    . LYS   A 1 466 ? 18.72191 -14.63740  -11.77457 1.000 80.85337  ? 458  LYS   A NZ    1 
ATOM   3607 N  N     . ASP   A 1 467 ? 12.07438 -17.20391  -14.60001 1.000 79.67340  ? 459  ASP   A N     1 
ATOM   3608 C  CA    . ASP   A 1 467 ? 11.25854 -17.27100  -15.80864 1.000 81.72469  ? 459  ASP   A CA    1 
ATOM   3609 C  C     . ASP   A 1 467 ? 12.07564 -17.72515  -17.01076 1.000 75.10050  ? 459  ASP   A C     1 
ATOM   3610 O  O     . ASP   A 1 467 ? 11.53498 -18.35578  -17.92657 1.000 74.81912  ? 459  ASP   A O     1 
ATOM   3611 C  CB    . ASP   A 1 467 ? 10.61129 -15.91303  -16.08529 1.000 83.93089  ? 459  ASP   A CB    1 
ATOM   3612 C  CG    . ASP   A 1 467 ? 9.61617  -15.51133  -15.01278 1.000 87.98648  ? 459  ASP   A CG    1 
ATOM   3613 O  OD1   . ASP   A 1 467 ? 9.09662  -16.40799  -14.31555 1.000 90.20358  ? 459  ASP   A OD1   1 
ATOM   3614 O  OD2   . ASP   A 1 467 ? 9.34911  -14.29928  -14.87032 1.000 90.93343  ? 459  ASP   A OD2   1 
ATOM   3615 N  N     . ASP   A 1 468 ? 13.37356 -17.41913  -17.02558 1.000 68.90727  ? 460  ASP   A N     1 
ATOM   3616 C  CA    . ASP   A 1 468 ? 14.28482 -17.88853  -18.06080 1.000 67.78238  ? 460  ASP   A CA    1 
ATOM   3617 C  C     . ASP   A 1 468 ? 15.27368 -18.91878  -17.52593 1.000 68.66409  ? 460  ASP   A C     1 
ATOM   3618 O  O     . ASP   A 1 468 ? 16.35007 -19.09998  -18.10389 1.000 74.74012  ? 460  ASP   A O     1 
ATOM   3619 C  CB    . ASP   A 1 468 ? 15.03105 -16.70937  -18.68700 1.000 65.96094  ? 460  ASP   A CB    1 
ATOM   3620 C  CG    . ASP   A 1 468 ? 15.93483 -15.99689  -17.69764 1.000 75.87916  ? 460  ASP   A CG    1 
ATOM   3621 O  OD1   . ASP   A 1 468 ? 15.66796 -16.07243  -16.47969 1.000 76.19285  ? 460  ASP   A OD1   1 
ATOM   3622 O  OD2   . ASP   A 1 468 ? 16.91224 -15.35701  -18.13973 1.000 85.98170  ? 460  ASP   A OD2   1 
ATOM   3623 N  N     . GLY   A 1 469 ? 14.92760 -19.59593  -16.43227 1.000 69.40619  ? 461  GLY   A N     1 
ATOM   3624 C  CA    . GLY   A 1 469 ? 15.83628 -20.54987  -15.83456 1.000 68.01086  ? 461  GLY   A CA    1 
ATOM   3625 C  C     . GLY   A 1 469 ? 16.04902 -21.77813  -16.69772 1.000 63.03860  ? 461  GLY   A C     1 
ATOM   3626 O  O     . GLY   A 1 469 ? 15.28449 -22.08044  -17.61461 1.000 59.91723  ? 461  GLY   A O     1 
ATOM   3627 N  N     . VAL   A 1 470 ? 17.11998 -22.50295  -16.38409 1.000 60.81077  ? 462  VAL   A N     1 
ATOM   3628 C  CA    . VAL   A 1 470 ? 17.53105 -23.68337  -17.13240 1.000 58.33836  ? 462  VAL   A CA    1 
ATOM   3629 C  C     . VAL   A 1 470 ? 17.53889 -24.88181  -16.19419 1.000 61.61791  ? 462  VAL   A C     1 
ATOM   3630 O  O     . VAL   A 1 470 ? 17.93368 -24.76863  -15.02714 1.000 64.62513  ? 462  VAL   A O     1 
ATOM   3631 C  CB    . VAL   A 1 470 ? 18.91740 -23.48487  -17.78247 1.000 65.61309  ? 462  VAL   A CB    1 
ATOM   3632 C  CG1   . VAL   A 1 470 ? 19.33898 -24.72838  -18.55340 1.000 54.45450  ? 462  VAL   A CG1   1 
ATOM   3633 C  CG2   . VAL   A 1 470 ? 18.90391 -22.26874  -18.69561 1.000 59.44283  ? 462  VAL   A CG2   1 
ATOM   3634 N  N     . SER   A 1 471 ? 17.08611 -26.02324  -16.70575 1.000 60.74175  ? 463  SER   A N     1 
ATOM   3635 C  CA    . SER   A 1 471 ? 17.11427 -27.28861  -15.98746 1.000 57.50894  ? 463  SER   A CA    1 
ATOM   3636 C  C     . SER   A 1 471 ? 18.08043 -28.23745  -16.68257 1.000 55.71467  ? 463  SER   A C     1 
ATOM   3637 O  O     . SER   A 1 471 ? 18.00199 -28.42779  -17.90048 1.000 53.34190  ? 463  SER   A O     1 
ATOM   3638 C  CB    . SER   A 1 471 ? 15.71830 -27.91187  -15.91606 1.000 54.63199  ? 463  SER   A CB    1 
ATOM   3639 O  OG    . SER   A 1 471 ? 15.75744 -29.17976  -15.28378 1.000 55.01206  ? 463  SER   A OG    1 
ATOM   3640 N  N     . ILE   A 1 472 ? 18.99222 -28.81761  -15.90948 1.000 55.24424  ? 464  ILE   A N     1 
ATOM   3641 C  CA    . ILE   A 1 472 ? 19.93802 -29.81442  -16.40172 1.000 56.05871  ? 464  ILE   A CA    1 
ATOM   3642 C  C     . ILE   A 1 472 ? 19.70581 -31.09553  -15.61000 1.000 54.29953  ? 464  ILE   A C     1 
ATOM   3643 O  O     . ILE   A 1 472 ? 20.02929 -31.14531  -14.41561 1.000 59.01376  ? 464  ILE   A O     1 
ATOM   3644 C  CB    . ILE   A 1 472 ? 21.38927 -29.32561  -16.27297 1.000 53.97995  ? 464  ILE   A CB    1 
ATOM   3645 C  CG1   . ILE   A 1 472 ? 21.61101 -28.08132  -17.13600 1.000 55.29296  ? 464  ILE   A CG1   1 
ATOM   3646 C  CG2   . ILE   A 1 472 ? 22.36188 -30.43115  -16.65556 1.000 56.89663  ? 464  ILE   A CG2   1 
ATOM   3647 C  CD1   . ILE   A 1 472 ? 23.02552 -27.54429  -17.08565 1.000 62.91557  ? 464  ILE   A CD1   1 
ATOM   3648 N  N     . PRO   A 1 473 ? 19.16599 -32.15755  -16.22072 1.000 60.33031  ? 465  PRO   A N     1 
ATOM   3649 C  CA    . PRO   A 1 473 ? 18.85732 -32.32802  -17.64863 1.000 57.98347  ? 465  PRO   A CA    1 
ATOM   3650 C  C     . PRO   A 1 473 ? 17.67807 -31.49803  -18.13942 1.000 54.44041  ? 465  PRO   A C     1 
ATOM   3651 O  O     . PRO   A 1 473 ? 16.75563 -31.18854  -17.39009 1.000 54.47370  ? 465  PRO   A O     1 
ATOM   3652 C  CB    . PRO   A 1 473 ? 18.55649 -33.82811  -17.74804 1.000 55.34876  ? 465  PRO   A CB    1 
ATOM   3653 C  CG    . PRO   A 1 473 ? 17.96730 -34.16475  -16.41563 1.000 49.39293  ? 465  PRO   A CG    1 
ATOM   3654 C  CD    . PRO   A 1 473 ? 18.74679 -33.33027  -15.43144 1.000 49.73314  ? 465  PRO   A CD    1 
ATOM   3655 N  N     . GLY   A 1 474 ? 17.70283 -31.12365  -19.41503 1.000 54.39997  ? 466  GLY   A N     1 
ATOM   3656 C  CA    . GLY   A 1 474 ? 16.61180 -30.38188  -20.00928 1.000 50.88135  ? 466  GLY   A CA    1 
ATOM   3657 C  C     . GLY   A 1 474 ? 15.55187 -31.28780  -20.59664 1.000 61.32551  ? 466  GLY   A C     1 
ATOM   3658 O  O     . GLY   A 1 474 ? 14.38772 -30.89259  -20.71526 1.000 53.99404  ? 466  GLY   A O     1 
ATOM   3659 N  N     . GLU   A 1 475 ? 15.93498 -32.50938  -20.96579 1.000 56.97224  ? 467  GLU   A N     1 
ATOM   3660 C  CA    . GLU   A 1 475 ? 14.97554 -33.42997  -21.56116 1.000 53.09334  ? 467  GLU   A CA    1 
ATOM   3661 C  C     . GLU   A 1 475 ? 15.42521 -34.86008  -21.30237 1.000 53.73137  ? 467  GLU   A C     1 
ATOM   3662 O  O     . GLU   A 1 475 ? 16.61793 -35.12410  -21.15046 1.000 55.44286  ? 467  GLU   A O     1 
ATOM   3663 C  CB    . GLU   A 1 475 ? 14.83172 -33.16708  -23.06899 1.000 57.07253  ? 467  GLU   A CB    1 
ATOM   3664 C  CG    . GLU   A 1 475 ? 13.83205 -34.05830  -23.79273 1.000 64.59716  ? 467  GLU   A CG    1 
ATOM   3665 C  CD    . GLU   A 1 475 ? 13.75450 -33.76125  -25.27819 1.000 71.39541  ? 467  GLU   A CD    1 
ATOM   3666 O  OE1   . GLU   A 1 475 ? 13.76350 -32.56864  -25.64990 1.000 79.31917  ? 467  GLU   A OE1   1 
ATOM   3667 O  OE2   . GLU   A 1 475 ? 13.69193 -34.72113  -26.07497 1.000 77.32561  ? 467  GLU   A OE2   1 
ATOM   3668 N  N     . TYR   A 1 476 ? 14.46435 -35.78214  -21.24246 1.000 50.78604  ? 468  TYR   A N     1 
ATOM   3669 C  CA    . TYR   A 1 476 ? 14.81002 -37.19855  -21.24270 1.000 51.62486  ? 468  TYR   A CA    1 
ATOM   3670 C  C     . TYR   A 1 476 ? 13.69580 -38.00488  -21.89623 1.000 52.91159  ? 468  TYR   A C     1 
ATOM   3671 O  O     . TYR   A 1 476 ? 12.53470 -37.58867  -21.93741 1.000 46.88436  ? 468  TYR   A O     1 
ATOM   3672 C  CB    . TYR   A 1 476 ? 15.11819 -37.72857  -19.83307 1.000 49.06688  ? 468  TYR   A CB    1 
ATOM   3673 C  CG    . TYR   A 1 476 ? 14.26249 -37.17940  -18.71414 1.000 53.32066  ? 468  TYR   A CG    1 
ATOM   3674 C  CD1   . TYR   A 1 476 ? 14.62767 -36.02044  -18.04048 1.000 48.47391  ? 468  TYR   A CD1   1 
ATOM   3675 C  CD2   . TYR   A 1 476 ? 13.11089 -37.83894  -18.30568 1.000 46.00319  ? 468  TYR   A CD2   1 
ATOM   3676 C  CE1   . TYR   A 1 476 ? 13.85832 -35.52139  -17.00654 1.000 48.08948  ? 468  TYR   A CE1   1 
ATOM   3677 C  CE2   . TYR   A 1 476 ? 12.33556 -37.34810  -17.27233 1.000 50.62097  ? 468  TYR   A CE2   1 
ATOM   3678 C  CZ    . TYR   A 1 476 ? 12.71357 -36.18864  -16.62661 1.000 54.28943  ? 468  TYR   A CZ    1 
ATOM   3679 O  OH    . TYR   A 1 476 ? 11.94569 -35.69408  -15.59712 1.000 51.00529  ? 468  TYR   A OH    1 
ATOM   3680 N  N     . THR   A 1 477 ? 14.07801 -39.17010  -22.41972 1.000 45.30680  ? 469  THR   A N     1 
ATOM   3681 C  CA    . THR   A 1 477 ? 13.18781 -40.01634  -23.20443 1.000 46.47412  ? 469  THR   A CA    1 
ATOM   3682 C  C     . THR   A 1 477 ? 13.52071 -41.47839  -22.94677 1.000 50.30094  ? 469  THR   A C     1 
ATOM   3683 O  O     . THR   A 1 477 ? 14.68490 -41.87600  -23.04206 1.000 47.38519  ? 469  THR   A O     1 
ATOM   3684 C  CB    . THR   A 1 477 ? 13.31358 -39.70967  -24.70235 1.000 47.34401  ? 469  THR   A CB    1 
ATOM   3685 O  OG1   . THR   A 1 477 ? 12.86544 -38.37381  -24.96238 1.000 57.98550  ? 469  THR   A OG1   1 
ATOM   3686 C  CG2   . THR   A 1 477 ? 12.48798 -40.69006  -25.52391 1.000 49.64329  ? 469  THR   A CG2   1 
ATOM   3687 N  N     . SER   A 1 478 ? 12.50155 -42.27373  -22.63647 1.000 45.23878  ? 470  SER   A N     1 
ATOM   3688 C  CA    . SER   A 1 478 ? 12.67730 -43.70204  -22.42195 1.000 44.24372  ? 470  SER   A CA    1 
ATOM   3689 C  C     . SER   A 1 478 ? 12.54156 -44.46668  -23.73719 1.000 43.54637  ? 470  SER   A C     1 
ATOM   3690 O  O     . SER   A 1 478 ? 11.89453 -44.01485  -24.68447 1.000 45.56864  ? 470  SER   A O     1 
ATOM   3691 C  CB    . SER   A 1 478 ? 11.66227 -44.22177  -21.40361 1.000 43.13370  ? 470  SER   A CB    1 
ATOM   3692 O  OG    . SER   A 1 478 ? 10.33609 -43.92659  -21.80757 1.000 51.39371  ? 470  SER   A OG    1 
ATOM   3693 N  N     . PHE   A 1 479 ? 13.16286 -45.64569  -23.77997 1.000 41.85063  ? 471  PHE   A N     1 
ATOM   3694 C  CA    . PHE   A 1 479 ? 13.18425 -46.49399  -24.96423 1.000 45.73819  ? 471  PHE   A CA    1 
ATOM   3695 C  C     . PHE   A 1 479 ? 12.85500 -47.92865  -24.57955 1.000 42.38611  ? 471  PHE   A C     1 
ATOM   3696 O  O     . PHE   A 1 479 ? 13.27105 -48.40413  -23.51901 1.000 42.61897  ? 471  PHE   A O     1 
ATOM   3697 C  CB    . PHE   A 1 479 ? 14.55330 -46.45688  -25.65810 1.000 41.81971  ? 471  PHE   A CB    1 
ATOM   3698 C  CG    . PHE   A 1 479 ? 14.83645 -45.17355  -26.38246 1.000 46.95175  ? 471  PHE   A CG    1 
ATOM   3699 C  CD1   . PHE   A 1 479 ? 15.34756 -44.07743  -25.70785 1.000 50.25024  ? 471  PHE   A CD1   1 
ATOM   3700 C  CD2   . PHE   A 1 479 ? 14.60554 -45.06880  -27.74314 1.000 46.27847  ? 471  PHE   A CD2   1 
ATOM   3701 C  CE1   . PHE   A 1 479 ? 15.61325 -42.89799  -26.37619 1.000 50.87051  ? 471  PHE   A CE1   1 
ATOM   3702 C  CE2   . PHE   A 1 479 ? 14.86884 -43.89222  -28.41692 1.000 52.69181  ? 471  PHE   A CE2   1 
ATOM   3703 C  CZ    . PHE   A 1 479 ? 15.37383 -42.80570  -27.73270 1.000 48.89746  ? 471  PHE   A CZ    1 
ATOM   3704 N  N     . LEU   A 1 480 ? 12.13265 -48.62122  -25.46099 1.000 43.31463  ? 472  LEU   A N     1 
ATOM   3705 C  CA    . LEU   A 1 480 ? 11.72840 -50.00295  -25.24346 1.000 41.67368  ? 472  LEU   A CA    1 
ATOM   3706 C  C     . LEU   A 1 480 ? 12.12864 -50.86249  -26.43360 1.000 41.63838  ? 472  LEU   A C     1 
ATOM   3707 O  O     . LEU   A 1 480 ? 12.13731 -50.40307  -27.57836 1.000 42.40094  ? 472  LEU   A O     1 
ATOM   3708 C  CB    . LEU   A 1 480 ? 10.21638 -50.12021  -25.02426 1.000 40.16943  ? 472  LEU   A CB    1 
ATOM   3709 C  CG    . LEU   A 1 480 ? 9.66504  -49.65647  -23.67917 1.000 45.26196  ? 472  LEU   A CG    1 
ATOM   3710 C  CD1   . LEU   A 1 480 ? 8.15403  -49.57071  -23.75121 1.000 43.25673  ? 472  LEU   A CD1   1 
ATOM   3711 C  CD2   . LEU   A 1 480 ? 10.09749 -50.60644  -22.57317 1.000 37.43039  ? 472  LEU   A CD2   1 
ATOM   3712 N  N     . ALA   A 1 481 ? 12.44953 -52.12352  -26.14907 1.000 40.50947  ? 473  ALA   A N     1 
ATOM   3713 C  CA    . ALA   A 1 481 ? 12.79591 -53.08064  -27.19387 1.000 43.72237  ? 473  ALA   A CA    1 
ATOM   3714 C  C     . ALA   A 1 481 ? 12.39141 -54.49185  -26.78189 1.000 47.17559  ? 473  ALA   A C     1 
ATOM   3715 O  O     . ALA   A 1 481 ? 12.80295 -54.96619  -25.71827 1.000 44.01967  ? 473  ALA   A O     1 
ATOM   3716 C  CB    . ALA   A 1 481 ? 14.29354 -53.02551  -27.50005 1.000 41.32450  ? 473  ALA   A CB    1 
ATOM   3717 N  N     . PRO   A 1 482 ? 11.59594 -55.19409  -27.58722 1.000 45.01634  ? 474  PRO   A N     1 
ATOM   3718 C  CA    . PRO   A 1 482 ? 11.20873 -56.56284  -27.22229 1.000 41.84402  ? 474  PRO   A CA    1 
ATOM   3719 C  C     . PRO   A 1 482 ? 12.39858 -57.50825  -27.28568 1.000 39.13918  ? 474  PRO   A C     1 
ATOM   3720 O  O     . PRO   A 1 482 ? 13.19978 -57.46342  -28.22235 1.000 46.38543  ? 474  PRO   A O     1 
ATOM   3721 C  CB    . PRO   A 1 482 ? 10.15016 -56.92178  -28.27047 1.000 40.65862  ? 474  PRO   A CB    1 
ATOM   3722 C  CG    . PRO   A 1 482 ? 10.49829 -56.07029  -29.44945 1.000 42.76599  ? 474  PRO   A CG    1 
ATOM   3723 C  CD    . PRO   A 1 482 ? 11.03133 -54.78261  -28.88337 1.000 40.19543  ? 474  PRO   A CD    1 
ATOM   3724 N  N     . ILE   A 1 483 ? 12.51253 -58.37136  -26.27199 1.000 33.93386  ? 475  ILE   A N     1 
ATOM   3725 C  CA    . ILE   A 1 483 ? 13.63719 -59.29010  -26.16236 1.000 44.21201  ? 475  ILE   A CA    1 
ATOM   3726 C  C     . ILE   A 1 483 ? 13.12329 -60.71230  -25.98877 1.000 43.80806  ? 475  ILE   A C     1 
ATOM   3727 O  O     . ILE   A 1 483 ? 11.96974 -60.94725  -25.62202 1.000 40.23392  ? 475  ILE   A O     1 
ATOM   3728 C  CB    . ILE   A 1 483 ? 14.58579 -58.93203  -24.99641 1.000 40.93192  ? 475  ILE   A CB    1 
ATOM   3729 C  CG1   . ILE   A 1 483 ? 13.88745 -59.16540  -23.65690 1.000 37.97186  ? 475  ILE   A CG1   1 
ATOM   3730 C  CG2   . ILE   A 1 483 ? 15.06718 -57.49339  -25.11147 1.000 39.09269  ? 475  ILE   A CG2   1 
ATOM   3731 C  CD1   . ILE   A 1 483 ? 14.81088 -59.06605  -22.46592 1.000 47.30019  ? 475  ILE   A CD1   1 
ATOM   3732 N  N     . SER   A 1 484 ? 14.01225 -61.66642  -26.25669 1.000 44.59551  ? 476  SER   A N     1 
ATOM   3733 C  CA    . SER   A 1 484 ? 13.74449 -63.08923  -26.08611 1.000 38.18895  ? 476  SER   A CA    1 
ATOM   3734 C  C     . SER   A 1 484 ? 14.80578 -63.65559  -25.15512 1.000 41.74173  ? 476  SER   A C     1 
ATOM   3735 O  O     . SER   A 1 484 ? 16.00367 -63.53471  -25.43211 1.000 49.15956  ? 476  SER   A O     1 
ATOM   3736 C  CB    . SER   A 1 484 ? 13.76061 -63.82103  -27.43103 1.000 41.25690  ? 476  SER   A CB    1 
ATOM   3737 O  OG    . SER   A 1 484 ? 13.54471 -65.21411  -27.26378 1.000 37.25119  ? 476  SER   A OG    1 
ATOM   3738 N  N     . SER   A 1 485 ? 14.36939 -64.26526  -24.05326 1.000 43.35262  ? 477  SER   A N     1 
ATOM   3739 C  CA    . SER   A 1 485 ? 15.30295 -64.85164  -23.09928 1.000 43.01303  ? 477  SER   A CA    1 
ATOM   3740 C  C     . SER   A 1 485 ? 14.50830 -65.79091  -22.19196 1.000 42.94553  ? 477  SER   A C     1 
ATOM   3741 O  O     . SER   A 1 485 ? 13.83138 -65.33510  -21.26576 1.000 45.14709  ? 477  SER   A O     1 
ATOM   3742 C  CB    . SER   A 1 485 ? 16.02140 -63.77332  -22.30096 1.000 42.10443  ? 477  SER   A CB    1 
ATOM   3743 O  OG    . SER   A 1 485 ? 16.90715 -64.33698  -21.35710 1.000 41.48687  ? 477  SER   A OG    1 
ATOM   3744 N  N     . SER   A 1 486 ? 14.60557 -67.09302  -22.46813 1.000 44.15363  ? 478  SER   A N     1 
ATOM   3745 C  CA    . SER   A 1 486 ? 13.99653 -68.09059  -21.59534 1.000 46.65217  ? 478  SER   A CA    1 
ATOM   3746 C  C     . SER   A 1 486 ? 14.69442 -68.14292  -20.24347 1.000 44.51394  ? 478  SER   A C     1 
ATOM   3747 O  O     . SER   A 1 486 ? 14.07117 -68.49635  -19.23576 1.000 48.85236  ? 478  SER   A O     1 
ATOM   3748 C  CB    . SER   A 1 486 ? 14.03200 -69.46225  -22.26850 1.000 42.98713  ? 478  SER   A CB    1 
ATOM   3749 O  OG    . SER   A 1 486 ? 13.30499 -69.45715  -23.48624 1.000 44.11515  ? 478  SER   A OG    1 
ATOM   3750 N  N     . LYS   A 1 487 ? 15.98079 -67.78976  -20.20334 1.000 41.11855  ? 479  LYS   A N     1 
ATOM   3751 C  CA    . LYS   A 1 487 ? 16.70961 -67.76772  -18.93965 1.000 42.01505  ? 479  LYS   A CA    1 
ATOM   3752 C  C     . LYS   A 1 487 ? 16.15134 -66.69935  -18.00703 1.000 41.84489  ? 479  LYS   A C     1 
ATOM   3753 O  O     . LYS   A 1 487 ? 15.85373 -66.97135  -16.83701 1.000 46.34468  ? 479  LYS   A O     1 
ATOM   3754 C  CB    . LYS   A 1 487 ? 18.19718 -67.53133  -19.20358 1.000 40.90014  ? 479  LYS   A CB    1 
ATOM   3755 C  CG    . LYS   A 1 487 ? 19.07771 -67.53570  -17.96127 1.000 41.11933  ? 479  LYS   A CG    1 
ATOM   3756 C  CD    . LYS   A 1 487 ? 20.25327 -66.59921  -18.16737 1.000 48.95670  ? 479  LYS   A CD    1 
ATOM   3757 C  CE    . LYS   A 1 487 ? 21.40403 -66.91186  -17.23605 1.000 47.41543  ? 479  LYS   A CE    1 
ATOM   3758 N  NZ    . LYS   A 1 487 ? 22.59382 -66.08628  -17.57182 1.000 56.09499  ? 479  LYS   A NZ    1 
ATOM   3759 N  N     . LEU   A 1 488 ? 16.00025 -65.47124  -18.51272 1.000 38.54269  ? 480  LEU   A N     1 
ATOM   3760 C  CA    . LEU   A 1 488 ? 15.45313 -64.39291  -17.69454 1.000 41.03071  ? 480  LEU   A CA    1 
ATOM   3761 C  C     . LEU   A 1 488 ? 13.99491 -64.65438  -17.34043 1.000 42.50302  ? 480  LEU   A C     1 
ATOM   3762 O  O     . LEU   A 1 488 ? 13.55008 -64.32806  -16.23249 1.000 45.60653  ? 480  LEU   A O     1 
ATOM   3763 C  CB    . LEU   A 1 488 ? 15.60180 -63.05580  -18.42143 1.000 39.98558  ? 480  LEU   A CB    1 
ATOM   3764 C  CG    . LEU   A 1 488 ? 17.03137 -62.53188  -18.57634 1.000 39.51826  ? 480  LEU   A CG    1 
ATOM   3765 C  CD1   . LEU   A 1 488 ? 17.06853 -61.32297  -19.49871 1.000 36.26227  ? 480  LEU   A CD1   1 
ATOM   3766 C  CD2   . LEU   A 1 488 ? 17.61788 -62.19014  -17.21543 1.000 40.12733  ? 480  LEU   A CD2   1 
ATOM   3767 N  N     . TYR   A 1 489 ? 13.23551 -65.24129  -18.26843 1.000 39.68223  ? 481  TYR   A N     1 
ATOM   3768 C  CA    . TYR   A 1 489 ? 11.86102 -65.61677  -17.95915 1.000 41.94792  ? 481  TYR   A CA    1 
ATOM   3769 C  C     . TYR   A 1 489 ? 11.81380 -66.62068  -16.81608 1.000 44.30197  ? 481  TYR   A C     1 
ATOM   3770 O  O     . TYR   A 1 489 ? 10.99112 -66.49305  -15.90288 1.000 45.97805  ? 481  TYR   A O     1 
ATOM   3771 C  CB    . TYR   A 1 489 ? 11.17403 -66.18573  -19.20004 1.000 40.33268  ? 481  TYR   A CB    1 
ATOM   3772 C  CG    . TYR   A 1 489 ? 9.80203  -66.76110  -18.92184 1.000 46.33647  ? 481  TYR   A CG    1 
ATOM   3773 C  CD1   . TYR   A 1 489 ? 8.69528  -65.93307  -18.78579 1.000 47.31055  ? 481  TYR   A CD1   1 
ATOM   3774 C  CD2   . TYR   A 1 489 ? 9.61343  -68.13243  -18.79527 1.000 49.34746  ? 481  TYR   A CD2   1 
ATOM   3775 C  CE1   . TYR   A 1 489 ? 7.44135  -66.45231  -18.53053 1.000 42.42433  ? 481  TYR   A CE1   1 
ATOM   3776 C  CE2   . TYR   A 1 489 ? 8.36149  -68.66096  -18.53984 1.000 50.42278  ? 481  TYR   A CE2   1 
ATOM   3777 C  CZ    . TYR   A 1 489 ? 7.27952  -67.81531  -18.40906 1.000 49.95651  ? 481  TYR   A CZ    1 
ATOM   3778 O  OH    . TYR   A 1 489 ? 6.02933  -68.33134  -18.15485 1.000 50.74753  ? 481  TYR   A OH    1 
ATOM   3779 N  N     . ASN   A 1 490 ? 12.69922 -67.62023  -16.84170 1.000 41.18846  ? 482  ASN   A N     1 
ATOM   3780 C  CA    . ASN   A 1 490 ? 12.71746 -68.61485  -15.77618 1.000 41.77573  ? 482  ASN   A CA    1 
ATOM   3781 C  C     . ASN   A 1 490 ? 13.16918 -68.00982  -14.45335 1.000 42.87555  ? 482  ASN   A C     1 
ATOM   3782 O  O     . ASN   A 1 490 ? 12.67119 -68.40241  -13.39371 1.000 44.43477  ? 482  ASN   A O     1 
ATOM   3783 C  CB    . ASN   A 1 490 ? 13.61622 -69.78655  -16.16858 1.000 37.90362  ? 482  ASN   A CB    1 
ATOM   3784 C  CG    . ASN   A 1 490 ? 12.96943 -71.12956  -15.89784 1.000 50.81367  ? 482  ASN   A CG    1 
ATOM   3785 O  OD1   . ASN   A 1 490 ? 11.75548 -71.21907  -15.71230 1.000 55.12994  ? 482  ASN   A OD1   1 
ATOM   3786 N  ND2   . ASN   A 1 490 ? 13.77726 -72.18387  -15.87627 1.000 48.51979  ? 482  ASN   A ND2   1 
ATOM   3787 N  N     . GLU   A 1 491 ? 14.08855 -67.04316  -14.49150 1.000 41.49849  ? 483  GLU   A N     1 
ATOM   3788 C  CA    . GLU   A 1 491 ? 14.48716 -66.35868  -13.26261 1.000 43.18723  ? 483  GLU   A CA    1 
ATOM   3789 C  C     . GLU   A 1 491 ? 13.32087 -65.57715  -12.66484 1.000 43.73578  ? 483  GLU   A C     1 
ATOM   3790 O  O     . GLU   A 1 491 ? 13.03617 -65.67504  -11.46115 1.000 48.43687  ? 483  GLU   A O     1 
ATOM   3791 C  CB    . GLU   A 1 491 ? 15.66763 -65.42981  -13.53809 1.000 42.55684  ? 483  GLU   A CB    1 
ATOM   3792 C  CG    . GLU   A 1 491 ? 16.93521 -66.14550  -13.95613 1.000 53.39890  ? 483  GLU   A CG    1 
ATOM   3793 C  CD    . GLU   A 1 491 ? 18.08834 -65.19015  -14.16281 1.000 50.53516  ? 483  GLU   A CD    1 
ATOM   3794 O  OE1   . GLU   A 1 491 ? 17.96765 -64.02065  -13.74180 1.000 57.78298  ? 483  GLU   A OE1   1 
ATOM   3795 O  OE2   . GLU   A 1 491 ? 19.10992 -65.60549  -14.74688 1.000 51.12861  ? 483  GLU   A OE2   1 
ATOM   3796 N  N     . VAL   A 1 492 ? 12.63882 -64.78401  -13.49534 1.000 38.93183  ? 484  VAL   A N     1 
ATOM   3797 C  CA    . VAL   A 1 492 ? 11.46458 -64.05290  -13.02747 1.000 44.11515  ? 484  VAL   A CA    1 
ATOM   3798 C  C     . VAL   A 1 492 ? 10.43477 -65.01782  -12.45629 1.000 47.35328  ? 484  VAL   A C     1 
ATOM   3799 O  O     . VAL   A 1 492 ? 9.86071  -64.77519  -11.38799 1.000 44.86126  ? 484  VAL   A O     1 
ATOM   3800 C  CB    . VAL   A 1 492 ? 10.87224 -63.19997  -14.16485 1.000 40.23007  ? 484  VAL   A CB    1 
ATOM   3801 C  CG1   . VAL   A 1 492 ? 9.57016  -62.55315  -13.71873 1.000 39.73777  ? 484  VAL   A CG1   1 
ATOM   3802 C  CG2   . VAL   A 1 492 ? 11.86777 -62.14070  -14.60963 1.000 38.13173  ? 484  VAL   A CG2   1 
ATOM   3803 N  N     . ARG   A 1 493 ? 10.20297 -66.13804  -13.14652 1.000 43.31920  ? 485  ARG   A N     1 
ATOM   3804 C  CA    . ARG   A 1 493 ? 9.25719  -67.13558  -12.65785 1.000 44.45697  ? 485  ARG   A CA    1 
ATOM   3805 C  C     . ARG   A 1 493 ? 9.68973  -67.68854  -11.30524 1.000 47.94913  ? 485  ARG   A C     1 
ATOM   3806 O  O     . ARG   A 1 493 ? 8.85050  -67.95263  -10.43593 1.000 47.01807  ? 485  ARG   A O     1 
ATOM   3807 C  CB    . ARG   A 1 493 ? 9.11762  -68.26001  -13.68531 1.000 45.80099  ? 485  ARG   A CB    1 
ATOM   3808 C  CG    . ARG   A 1 493 ? 7.84761  -69.08372  -13.55736 1.000 54.67438  ? 485  ARG   A CG    1 
ATOM   3809 C  CD    . ARG   A 1 493 ? 7.70850  -70.04784  -14.72698 1.000 60.07457  ? 485  ARG   A CD    1 
ATOM   3810 N  NE    . ARG   A 1 493 ? 8.64141  -71.16385  -14.63021 1.000 68.28311  ? 485  ARG   A NE    1 
ATOM   3811 C  CZ    . ARG   A 1 493 ? 8.28991  -72.40969  -14.34301 1.000 61.73462  ? 485  ARG   A CZ    1 
ATOM   3812 N  NH1   . ARG   A 1 493 ? 7.02381  -72.74429  -14.15473 1.000 57.72367  ? 485  ARG   A NH1   1 
ATOM   3813 N  NH2   . ARG   A 1 493 ? 9.23173  -73.34414  -14.24778 1.000 55.14111  ? 485  ARG   A NH2   1 
ATOM   3814 N  N     . ALA   A 1 494 ? 10.99894 -67.86511  -11.10849 1.000 41.94667  ? 486  ALA   A N     1 
ATOM   3815 C  CA    . ALA   A 1 494 ? 11.51376 -68.34176  -9.83092  1.000 41.21256  ? 486  ALA   A CA    1 
ATOM   3816 C  C     . ALA   A 1 494 ? 11.38280 -67.29751  -8.73177  1.000 46.25285  ? 486  ALA   A C     1 
ATOM   3817 O  O     . ALA   A 1 494 ? 11.40326 -67.65440  -7.54850  1.000 49.81276  ? 486  ALA   A O     1 
ATOM   3818 C  CB    . ALA   A 1 494 ? 12.97530 -68.76670  -9.98066  1.000 37.54324  ? 486  ALA   A CB    1 
ATOM   3819 N  N     . CYS   A 1 495 ? 11.24707 -66.02273  -9.09436  1.000 47.16200  ? 487  CYS   A N     1 
ATOM   3820 C  CA    . CYS   A 1 495 ? 11.03272 -64.95840  -8.11292  1.000 45.73976  ? 487  CYS   A CA    1 
ATOM   3821 C  C     . CYS   A 1 495 ? 9.63796  -64.97835  -7.48226  1.000 52.37976  ? 487  CYS   A C     1 
ATOM   3822 O  O     . CYS   A 1 495 ? 9.07716  -63.91729  -7.20132  1.000 48.81082  ? 487  CYS   A O     1 
ATOM   3823 C  CB    . CYS   A 1 495 ? 11.30736 -63.60624  -8.76818  1.000 33.31250  ? 487  CYS   A CB    1 
ATOM   3824 S  SG    . CYS   A 1 495 ? 13.04406 -63.33414  -9.17991  1.000 51.30317  ? 487  CYS   A SG    1 
ATOM   3825 N  N     . ARG   A 1 496 ? 9.06189  -66.15253  -7.22942  1.000 52.26477  ? 488  ARG   A N     1 
ATOM   3826 C  CA    . ARG   A 1 496 ? 7.75482  -66.24189  -6.59069  1.000 53.67378  ? 488  ARG   A CA    1 
ATOM   3827 C  C     . ARG   A 1 496 ? 7.91124  -66.24489  -5.07555  1.000 55.36229  ? 488  ARG   A C     1 
ATOM   3828 O  O     . ARG   A 1 496 ? 8.73116  -66.98996  -4.52918  1.000 62.19764  ? 488  ARG   A O     1 
ATOM   3829 C  CB    . ARG   A 1 496 ? 6.99891  -67.49285  -7.03981  1.000 54.60932  ? 488  ARG   A CB    1 
ATOM   3830 C  CG    . ARG   A 1 496 ? 5.62361  -67.62502  -6.39231  1.000 56.48615  ? 488  ARG   A CG    1 
ATOM   3831 C  CD    . ARG   A 1 496 ? 4.72312  -68.57838  -7.15799  1.000 58.47413  ? 488  ARG   A CD    1 
ATOM   3832 N  NE    . ARG   A 1 496 ? 4.69654  -69.91387  -6.57493  1.000 61.50250  ? 488  ARG   A NE    1 
ATOM   3833 C  CZ    . ARG   A 1 496 ? 3.92514  -70.26793  -5.55619  1.000 69.77555  ? 488  ARG   A CZ    1 
ATOM   3834 N  NH1   . ARG   A 1 496 ? 3.12999  -69.39694  -4.95573  1.000 63.87971  ? 488  ARG   A NH1   1 
ATOM   3835 N  NH2   . ARG   A 1 496 ? 3.95294  -71.52676  -5.12815  1.000 63.24140  ? 488  ARG   A NH2   1 
ATOM   3836 N  N     . GLU   A 1 497 ? 7.11860  -65.41473  -4.40282  1.000 55.14305  ? 489  GLU   A N     1 
ATOM   3837 C  CA    . GLU   A 1 497 ? 7.16465  -65.28245  -2.95648  1.000 56.12845  ? 489  GLU   A CA    1 
ATOM   3838 C  C     . GLU   A 1 497 ? 5.82284  -65.66815  -2.34975  1.000 55.24179  ? 489  GLU   A C     1 
ATOM   3839 O  O     . GLU   A 1 497 ? 4.78425  -65.65492  -3.01641  1.000 62.18107  ? 489  GLU   A O     1 
ATOM   3840 C  CB    . GLU   A 1 497 ? 7.52410  -63.85193  -2.53619  1.000 53.17490  ? 489  GLU   A CB    1 
ATOM   3841 C  CG    . GLU   A 1 497 ? 8.84160  -63.34954  -3.08811  1.000 55.39324  ? 489  GLU   A CG    1 
ATOM   3842 C  CD    . GLU   A 1 497 ? 9.10522  -61.90669  -2.71601  1.000 65.01276  ? 489  GLU   A CD    1 
ATOM   3843 O  OE1   . GLU   A 1 497 ? 8.30312  -61.33891  -1.94536  1.000 69.01914  ? 489  GLU   A OE1   1 
ATOM   3844 O  OE2   . GLU   A 1 497 ? 10.10972 -61.33927  -3.19441  1.000 68.37113  ? 489  GLU   A OE2   1 
ATOM   3845 N  N     . LYS   A 1 498 ? 5.86001  -66.01369  -1.06705  1.000 52.22352  ? 490  LYS   A N     1 
ATOM   3846 C  CA    . LYS   A 1 498 ? 4.64903  -66.31542  -0.32482  1.000 59.52647  ? 490  LYS   A CA    1 
ATOM   3847 C  C     . LYS   A 1 498 ? 3.95650  -65.02203  0.10104   1.000 56.18973  ? 490  LYS   A C     1 
ATOM   3848 O  O     . LYS   A 1 498 ? 4.52634  -63.92891  0.03815   1.000 55.77149  ? 490  LYS   A O     1 
ATOM   3849 C  CB    . LYS   A 1 498 ? 4.97411  -67.17850  0.89356   1.000 54.96679  ? 490  LYS   A CB    1 
ATOM   3850 C  CG    . LYS   A 1 498 ? 5.92039  -66.50660  1.87394   1.000 65.37253  ? 490  LYS   A CG    1 
ATOM   3851 C  CD    . LYS   A 1 498 ? 6.72739  -67.52252  2.66425   1.000 74.98708  ? 490  LYS   A CD    1 
ATOM   3852 C  CE    . LYS   A 1 498 ? 7.79023  -66.83341  3.50603   1.000 73.71934  ? 490  LYS   A CE    1 
ATOM   3853 N  NZ    . LYS   A 1 498 ? 8.79533  -67.79606  4.03349   1.000 75.34544  ? 490  LYS   A NZ    1 
ATOM   3854 N  N     . ASP   A 1 499 ? 2.69984  -65.16059  0.52870   1.000 54.88733  ? 491  ASP   A N     1 
ATOM   3855 C  CA    . ASP   A 1 499 ? 1.90002  -64.04654  1.04363   1.000 51.33564  ? 491  ASP   A CA    1 
ATOM   3856 C  C     . ASP   A 1 499 ? 1.68736  -62.95306  -0.00080  1.000 51.26306  ? 491  ASP   A C     1 
ATOM   3857 O  O     . ASP   A 1 499 ? 1.58004  -61.77262  0.34064   1.000 51.75440  ? 491  ASP   A O     1 
ATOM   3858 C  CB    . ASP   A 1 499 ? 2.52241  -63.44803  2.30948   1.000 50.51714  ? 491  ASP   A CB    1 
ATOM   3859 C  CG    . ASP   A 1 499 ? 2.74793  -64.48006  3.39306   1.000 51.89720  ? 491  ASP   A CG    1 
ATOM   3860 O  OD1   . ASP   A 1 499 ? 2.07865  -65.53381  3.36330   1.000 57.90544  ? 491  ASP   A OD1   1 
ATOM   3861 O  OD2   . ASP   A 1 499 ? 3.59409  -64.23537  4.27886   1.000 62.61190  ? 491  ASP   A OD2   1 
ATOM   3862 N  N     . ARG   A 1 500 ? 1.62417  -63.32633  -1.27617  1.000 52.02041  ? 492  ARG   A N     1 
ATOM   3863 C  CA    . ARG   A 1 500 ? 1.30760  -62.37570  -2.33560  1.000 52.40168  ? 492  ARG   A CA    1 
ATOM   3864 C  C     . ARG   A 1 500 ? 0.83779  -63.15359  -3.55918  1.000 47.72971  ? 492  ARG   A C     1 
ATOM   3865 O  O     . ARG   A 1 500 ? 0.79441  -64.38699  -3.55709  1.000 50.71454  ? 492  ARG   A O     1 
ATOM   3866 C  CB    . ARG   A 1 500 ? 2.50509  -61.47602  -2.66342  1.000 48.73931  ? 492  ARG   A CB    1 
ATOM   3867 C  CG    . ARG   A 1 500 ? 3.59597  -62.13039  -3.49444  1.000 48.28793  ? 492  ARG   A CG    1 
ATOM   3868 C  CD    . ARG   A 1 500 ? 4.66660  -61.11366  -3.86281  1.000 46.05505  ? 492  ARG   A CD    1 
ATOM   3869 N  NE    . ARG   A 1 500 ? 5.65938  -61.65796  -4.78121  1.000 52.86646  ? 492  ARG   A NE    1 
ATOM   3870 C  CZ    . ARG   A 1 500 ? 6.70107  -60.98007  -5.24384  1.000 49.98208  ? 492  ARG   A CZ    1 
ATOM   3871 N  NH1   . ARG   A 1 500 ? 6.92162  -59.72458  -4.88913  1.000 47.94907  ? 492  ARG   A NH1   1 
ATOM   3872 N  NH2   . ARG   A 1 500 ? 7.54206  -61.57624  -6.08413  1.000 40.23492  ? 492  ARG   A NH2   1 
ATOM   3873 N  N     . ASP   A 1 501 ? 0.47585  -62.41251  -4.60277  1.000 48.30997  ? 493  ASP   A N     1 
ATOM   3874 C  CA    . ASP   A 1 501 ? 0.01462  -63.01583  -5.84520  1.000 49.61504  ? 493  ASP   A CA    1 
ATOM   3875 C  C     . ASP   A 1 501 ? 1.07805  -63.96592  -6.38924  1.000 49.10741  ? 493  ASP   A C     1 
ATOM   3876 O  O     . ASP   A 1 501 ? 2.24450  -63.57050  -6.52327  1.000 48.15055  ? 493  ASP   A O     1 
ATOM   3877 C  CB    . ASP   A 1 501 ? -0.29626 -61.92185  -6.86978  1.000 50.72403  ? 493  ASP   A CB    1 
ATOM   3878 C  CG    . ASP   A 1 501 ? -1.09591 -62.42868  -8.06042  1.000 55.98825  ? 493  ASP   A CG    1 
ATOM   3879 O  OD1   . ASP   A 1 501 ? -0.83371 -63.54795  -8.54736  1.000 54.07371  ? 493  ASP   A OD1   1 
ATOM   3880 O  OD2   . ASP   A 1 501 ? -1.99275 -61.69099  -8.51889  1.000 74.39409  ? 493  ASP   A OD2   1 
ATOM   3881 N  N     . PRO   A 1 502 ? 0.72544  -65.21551  -6.70763  1.000 48.15259  ? 494  PRO   A N     1 
ATOM   3882 C  CA    . PRO   A 1 502 ? 1.72390  -66.14870  -7.25733  1.000 51.27085  ? 494  PRO   A CA    1 
ATOM   3883 C  C     . PRO   A 1 502 ? 2.33043  -65.70132  -8.57917  1.000 48.68344  ? 494  PRO   A C     1 
ATOM   3884 O  O     . PRO   A 1 502 ? 3.31937  -66.30411  -9.01490  1.000 50.45276  ? 494  PRO   A O     1 
ATOM   3885 C  CB    . PRO   A 1 502 ? 0.93220  -67.45295  -7.42670  1.000 53.69505  ? 494  PRO   A CB    1 
ATOM   3886 C  CG    . PRO   A 1 502 ? -0.21273 -67.33012  -6.47545  1.000 57.46822  ? 494  PRO   A CG    1 
ATOM   3887 C  CD    . PRO   A 1 502 ? -0.56599 -65.87420  -6.44765  1.000 48.19005  ? 494  PRO   A CD    1 
ATOM   3888 N  N     . GLU   A 1 503 ? 1.77760  -64.67690  -9.22993  1.000 48.29854  ? 495  GLU   A N     1 
ATOM   3889 C  CA    . GLU   A 1 503 ? 2.32971  -64.15587  -10.47456 1.000 48.05221  ? 495  GLU   A CA    1 
ATOM   3890 C  C     . GLU   A 1 503 ? 2.71481  -62.68458  -10.37838 1.000 44.52127  ? 495  GLU   A C     1 
ATOM   3891 O  O     . GLU   A 1 503 ? 2.94868  -62.04919  -11.41369 1.000 45.03702  ? 495  GLU   A O     1 
ATOM   3892 C  CB    . GLU   A 1 503 ? 1.33903  -64.35928  -11.62472 1.000 48.52677  ? 495  GLU   A CB    1 
ATOM   3893 C  CG    . GLU   A 1 503 ? 1.26081  -65.78618  -12.13608 1.000 53.83987  ? 495  GLU   A CG    1 
ATOM   3894 C  CD    . GLU   A 1 503 ? 0.25251  -65.94298  -13.25558 1.000 67.00681  ? 495  GLU   A CD    1 
ATOM   3895 O  OE1   . GLU   A 1 503 ? -0.85300 -65.37294  -13.14280 1.000 64.16054  ? 495  GLU   A OE1   1 
ATOM   3896 O  OE2   . GLU   A 1 503 ? 0.56763  -66.62822  -14.25129 1.000 77.94108  ? 495  GLU   A OE2   1 
ATOM   3897 N  N     . ALA   A 1 504 ? 2.79373  -62.12639  -9.16736  1.000 43.67041  ? 496  ALA   A N     1 
ATOM   3898 C  CA    . ALA   A 1 504 ? 3.13497  -60.71564  -9.01728  1.000 45.96931  ? 496  ALA   A CA    1 
ATOM   3899 C  C     . ALA   A 1 504 ? 4.53715  -60.39997  -9.52049  1.000 42.55576  ? 496  ALA   A C     1 
ATOM   3900 O  O     . ALA   A 1 504 ? 4.81375  -59.24679  -9.86906  1.000 44.10123  ? 496  ALA   A O     1 
ATOM   3901 C  CB    . ALA   A 1 504 ? 3.00135  -60.29339  -7.55321  1.000 44.55767  ? 496  ALA   A CB    1 
ATOM   3902 N  N     . GLN   A 1 505 ? 5.42473  -61.39523  -9.57094  1.000 39.16212  ? 497  GLN   A N     1 
ATOM   3903 C  CA    . GLN   A 1 505 ? 6.78049  -61.16735  -10.05523 1.000 41.66521  ? 497  GLN   A CA    1 
ATOM   3904 C  C     . GLN   A 1 505 ? 6.81947  -60.81574  -11.53663 1.000 40.00620  ? 497  GLN   A C     1 
ATOM   3905 O  O     . GLN   A 1 505 ? 7.79120  -60.20035  -11.98794 1.000 44.35280  ? 497  GLN   A O     1 
ATOM   3906 C  CB    . GLN   A 1 505 ? 7.64751  -62.39991  -9.79207  1.000 37.98837  ? 497  GLN   A CB    1 
ATOM   3907 C  CG    . GLN   A 1 505 ? 7.13220  -63.67907  -10.43502 1.000 37.18531  ? 497  GLN   A CG    1 
ATOM   3908 C  CD    . GLN   A 1 505 ? 6.08603  -64.38919  -9.59612  1.000 45.77650  ? 497  GLN   A CD    1 
ATOM   3909 O  OE1   . GLN   A 1 505 ? 5.55213  -63.82885  -8.63866  1.000 45.29692  ? 497  GLN   A OE1   1 
ATOM   3910 N  NE2   . GLN   A 1 505 ? 5.79086  -65.63372  -9.95225  1.000 51.08099  ? 497  GLN   A NE2   1 
ATOM   3911 N  N     . PHE   A 1 506 ? 5.79464  -61.19211  -12.30169 1.000 40.08894  ? 498  PHE   A N     1 
ATOM   3912 C  CA    . PHE   A 1 506 ? 5.74323  -60.85552  -13.71811 1.000 38.37479  ? 498  PHE   A CA    1 
ATOM   3913 C  C     . PHE   A 1 506 ? 5.21263  -59.45210  -13.97737 1.000 39.31637  ? 498  PHE   A C     1 
ATOM   3914 O  O     . PHE   A 1 506 ? 5.35628  -58.95252  -15.09877 1.000 41.34929  ? 498  PHE   A O     1 
ATOM   3915 C  CB    . PHE   A 1 506 ? 4.87843  -61.86791  -14.47443 1.000 35.41596  ? 498  PHE   A CB    1 
ATOM   3916 C  CG    . PHE   A 1 506 ? 5.43747  -63.26211  -14.48246 1.000 37.33397  ? 498  PHE   A CG    1 
ATOM   3917 C  CD1   . PHE   A 1 506 ? 6.48474  -63.59694  -15.32429 1.000 38.35282  ? 498  PHE   A CD1   1 
ATOM   3918 C  CD2   . PHE   A 1 506 ? 4.90592  -64.24170  -13.65954 1.000 37.97390  ? 498  PHE   A CD2   1 
ATOM   3919 C  CE1   . PHE   A 1 506 ? 6.99923  -64.87946  -15.33846 1.000 43.05108  ? 498  PHE   A CE1   1 
ATOM   3920 C  CE2   . PHE   A 1 506 ? 5.41451  -65.52638  -13.66982 1.000 40.35719  ? 498  PHE   A CE2   1 
ATOM   3921 C  CZ    . PHE   A 1 506 ? 6.46280  -65.84570  -14.51041 1.000 46.46986  ? 498  PHE   A CZ    1 
ATOM   3922 N  N     . GLU   A 1 507 ? 4.60925  -58.80761  -12.97849 1.000 39.09424  ? 499  GLU   A N     1 
ATOM   3923 C  CA    . GLU   A 1 507 ? 4.00101  -57.49277  -13.13845 1.000 42.91728  ? 499  GLU   A CA    1 
ATOM   3924 C  C     . GLU   A 1 507 ? 4.82936  -56.39141  -12.48186 1.000 39.40648  ? 499  GLU   A C     1 
ATOM   3925 O  O     . GLU   A 1 507 ? 4.27735  -55.42193  -11.95613 1.000 38.47253  ? 499  GLU   A O     1 
ATOM   3926 C  CB    . GLU   A 1 507 ? 2.57935  -57.49275  -12.57853 1.000 36.34960  ? 499  GLU   A CB    1 
ATOM   3927 C  CG    . GLU   A 1 507 ? 1.63520  -58.45746  -13.27761 1.000 43.13552  ? 499  GLU   A CG    1 
ATOM   3928 C  CD    . GLU   A 1 507 ? 0.20664  -58.34196  -12.77914 1.000 50.25359  ? 499  GLU   A CD    1 
ATOM   3929 O  OE1   . GLU   A 1 507 ? 0.00678  -57.86428  -11.64227 1.000 48.83649  ? 499  GLU   A OE1   1 
ATOM   3930 O  OE2   . GLU   A 1 507 ? -0.71754 -58.72378  -13.52766 1.000 54.00836  ? 499  GLU   A OE2   1 
ATOM   3931 N  N     . MET   A 1 508 ? 6.15672  -56.52533  -12.50721 1.000 38.00356  ? 500  MET   A N     1 
ATOM   3932 C  CA    . MET   A 1 508 ? 7.03646  -55.52536  -11.92685 1.000 41.20105  ? 500  MET   A CA    1 
ATOM   3933 C  C     . MET   A 1 508 ? 8.34715  -55.51059  -12.69810 1.000 43.28713  ? 500  MET   A C     1 
ATOM   3934 O  O     . MET   A 1 508 ? 8.80611  -56.57212  -13.14525 1.000 43.90066  ? 500  MET   A O     1 
ATOM   3935 C  CB    . MET   A 1 508 ? 7.30442  -55.79253  -10.44100 1.000 37.82391  ? 500  MET   A CB    1 
ATOM   3936 C  CG    . MET   A 1 508 ? 7.95198  -57.13608  -10.14955 1.000 37.92789  ? 500  MET   A CG    1 
ATOM   3937 S  SD    . MET   A 1 508 ? 8.24006  -57.39992  -8.39012  1.000 44.67292  ? 500  MET   A SD    1 
ATOM   3938 C  CE    . MET   A 1 508 ? 6.56247  -57.38091  -7.76190  1.000 38.60915  ? 500  MET   A CE    1 
ATOM   3939 N  N     . PRO   A 1 509 ? 8.96048  -54.34567  -12.87773 1.000 45.05652  ? 501  PRO   A N     1 
ATOM   3940 C  CA    . PRO   A 1 509 ? 10.22655 -54.27839  -13.60986 1.000 36.96819  ? 501  PRO   A CA    1 
ATOM   3941 C  C     . PRO   A 1 509 ? 11.40639 -54.67715  -12.73570 1.000 39.60953  ? 501  PRO   A C     1 
ATOM   3942 O  O     . PRO   A 1 509 ? 11.33818 -54.68348  -11.50546 1.000 42.42655  ? 501  PRO   A O     1 
ATOM   3943 C  CB    . PRO   A 1 509 ? 10.31595 -52.80387  -14.01404 1.000 38.47563  ? 501  PRO   A CB    1 
ATOM   3944 C  CG    . PRO   A 1 509 ? 9.59343  -52.09181  -12.91996 1.000 38.73670  ? 501  PRO   A CG    1 
ATOM   3945 C  CD    . PRO   A 1 509 ? 8.47686  -53.01031  -12.48382 1.000 42.31652  ? 501  PRO   A CD    1 
ATOM   3946 N  N     . TYR   A 1 510 ? 12.50588 -55.01386  -13.40491 1.000 38.60263  ? 502  TYR   A N     1 
ATOM   3947 C  CA    . TYR   A 1 510 ? 13.73618 -55.40937  -12.72903 1.000 41.51548  ? 502  TYR   A CA    1 
ATOM   3948 C  C     . TYR   A 1 510 ? 14.92292 -54.69189  -13.35370 1.000 39.53491  ? 502  TYR   A C     1 
ATOM   3949 O  O     . TYR   A 1 510 ? 15.05875 -54.66782  -14.57900 1.000 41.64764  ? 502  TYR   A O     1 
ATOM   3950 C  CB    . TYR   A 1 510 ? 13.95046 -56.92570  -12.80424 1.000 39.83423  ? 502  TYR   A CB    1 
ATOM   3951 C  CG    . TYR   A 1 510 ? 12.90766 -57.74056  -12.07467 1.000 45.81438  ? 502  TYR   A CG    1 
ATOM   3952 C  CD1   . TYR   A 1 510 ? 13.06038 -58.05410  -10.73073 1.000 40.42376  ? 502  TYR   A CD1   1 
ATOM   3953 C  CD2   . TYR   A 1 510 ? 11.77489 -58.20392  -12.73146 1.000 39.04500  ? 502  TYR   A CD2   1 
ATOM   3954 C  CE1   . TYR   A 1 510 ? 12.11153 -58.80169  -10.05920 1.000 44.16688  ? 502  TYR   A CE1   1 
ATOM   3955 C  CE2   . TYR   A 1 510 ? 10.82057 -58.95247  -12.06815 1.000 42.01723  ? 502  TYR   A CE2   1 
ATOM   3956 C  CZ    . TYR   A 1 510 ? 10.99452 -59.24846  -10.73242 1.000 41.06288  ? 502  TYR   A CZ    1 
ATOM   3957 O  OH    . TYR   A 1 510 ? 10.04869 -59.99322  -10.06683 1.000 43.04107  ? 502  TYR   A OH    1 
ATOM   3958 N  N     . VAL   A 1 511 ? 15.77980 -54.11379  -12.51801 1.000 38.57605  ? 503  VAL   A N     1 
ATOM   3959 C  CA    . VAL   A 1 511 ? 17.04716 -53.56575  -12.99233 1.000 45.32633  ? 503  VAL   A CA    1 
ATOM   3960 C  C     . VAL   A 1 511 ? 18.03566 -54.71656  -13.13077 1.000 41.13644  ? 503  VAL   A C     1 
ATOM   3961 O  O     . VAL   A 1 511 ? 18.30419 -55.43533  -12.16248 1.000 42.36744  ? 503  VAL   A O     1 
ATOM   3962 C  CB    . VAL   A 1 511 ? 17.58051 -52.48575  -12.04159 1.000 47.24251  ? 503  VAL   A CB    1 
ATOM   3963 C  CG1   . VAL   A 1 511 ? 18.95349 -52.01501  -12.49709 1.000 42.31282  ? 503  VAL   A CG1   1 
ATOM   3964 C  CG2   . VAL   A 1 511 ? 16.61088 -51.31820  -11.97396 1.000 41.55576  ? 503  VAL   A CG2   1 
ATOM   3965 N  N     . VAL   A 1 512 ? 18.57836 -54.89710  -14.33438 1.000 36.94639  ? 504  VAL   A N     1 
ATOM   3966 C  CA    . VAL   A 1 512 ? 19.36714 -56.09000  -14.62108 1.000 43.18641  ? 504  VAL   A CA    1 
ATOM   3967 C  C     . VAL   A 1 512 ? 20.33008 -55.85398  -15.77838 1.000 47.28158  ? 504  VAL   A C     1 
ATOM   3968 O  O     . VAL   A 1 512 ? 19.95184 -55.29664  -16.81554 1.000 44.18873  ? 504  VAL   A O     1 
ATOM   3969 C  CB    . VAL   A 1 512 ? 18.43800 -57.28536  -14.91407 1.000 46.65647  ? 504  VAL   A CB    1 
ATOM   3970 C  CG1   . VAL   A 1 512 ? 17.37213 -56.89737  -15.93333 1.000 36.27076  ? 504  VAL   A CG1   1 
ATOM   3971 C  CG2   . VAL   A 1 512 ? 19.23395 -58.49037  -15.39876 1.000 39.10429  ? 504  VAL   A CG2   1 
ATOM   3972 N  N     A ARG   A 1 513 ? 21.58238 -56.27237  -15.60640 0.500 43.58999  ? 505  ARG   A N     1 
ATOM   3973 N  N     B ARG   A 1 513 ? 21.58398 -56.26566  -15.60161 0.500 45.45460  ? 505  ARG   A N     1 
ATOM   3974 C  CA    A ARG   A 1 513 ? 22.55551 -56.25503  -16.69561 0.500 45.98004  ? 505  ARG   A CA    1 
ATOM   3975 C  CA    B ARG   A 1 513 ? 22.55942 -56.26953  -16.68898 0.500 44.18818  ? 505  ARG   A CA    1 
ATOM   3976 C  C     A ARG   A 1 513 ? 22.21050 -57.37870  -17.66332 0.500 46.79288  ? 505  ARG   A C     1 
ATOM   3977 C  C     B ARG   A 1 513 ? 22.18842 -57.38826  -17.65300 0.500 42.98957  ? 505  ARG   A C     1 
ATOM   3978 O  O     A ARG   A 1 513 ? 22.54287 -58.54309  -17.43069 0.500 43.64865  ? 505  ARG   A O     1 
ATOM   3979 O  O     B ARG   A 1 513 ? 22.46999 -58.56242  -17.40260 0.500 45.74024  ? 505  ARG   A O     1 
ATOM   3980 C  CB    A ARG   A 1 513 ? 23.97445 -56.40227  -16.15675 0.500 50.36453  ? 505  ARG   A CB    1 
ATOM   3981 C  CB    B ARG   A 1 513 ? 23.97211 -56.45039  -16.14336 0.500 50.04681  ? 505  ARG   A CB    1 
ATOM   3982 C  CG    A ARG   A 1 513 ? 25.06125 -56.50413  -17.23067 0.500 49.67324  ? 505  ARG   A CG    1 
ATOM   3983 C  CG    B ARG   A 1 513 ? 25.01352 -56.79948  -17.20077 0.500 48.76855  ? 505  ARG   A CG    1 
ATOM   3984 C  CD    A ARG   A 1 513 ? 25.02461 -55.32934  -18.20275 0.500 51.09046  ? 505  ARG   A CD    1 
ATOM   3985 C  CD    B ARG   A 1 513 ? 25.28796 -55.63689  -18.13786 0.500 49.35196  ? 505  ARG   A CD    1 
ATOM   3986 N  NE    A ARG   A 1 513 ? 24.16095 -55.58633  -19.35005 0.500 51.02089  ? 505  ARG   A NE    1 
ATOM   3987 N  NE    B ARG   A 1 513 ? 25.46749 -56.08744  -19.51284 0.500 51.80540  ? 505  ARG   A NE    1 
ATOM   3988 C  CZ    A ARG   A 1 513 ? 23.71087 -54.65087  -20.17465 0.500 44.00631  ? 505  ARG   A CZ    1 
ATOM   3989 C  CZ    B ARG   A 1 513 ? 26.57146 -56.65399  -19.98062 0.500 54.33156  ? 505  ARG   A CZ    1 
ATOM   3990 N  NH1   A ARG   A 1 513 ? 24.02196 -53.37601  -20.00919 0.500 47.73975  ? 505  ARG   A NH1   1 
ATOM   3991 N  NH1   B ARG   A 1 513 ? 27.62532 -56.85901  -19.20721 0.500 61.84871  ? 505  ARG   A NH1   1 
ATOM   3992 N  NH2   A ARG   A 1 513 ? 22.92522 -55.00292  -21.18813 0.500 41.27087  ? 505  ARG   A NH2   1 
ATOM   3993 N  NH2   B ARG   A 1 513 ? 26.61756 -57.02884  -21.25578 0.500 52.20932  ? 505  ARG   A NH2   1 
ATOM   3994 N  N     . LEU   A 1 514 ? 21.53502 -57.02889  -18.75479 1.000 45.55183  ? 506  LEU   A N     1 
ATOM   3995 C  CA    . LEU   A 1 514 ? 21.08663 -58.02393  -19.71904 1.000 42.92810  ? 506  LEU   A CA    1 
ATOM   3996 C  C     . LEU   A 1 514 ? 22.27712 -58.66296  -20.42188 1.000 44.75339  ? 506  LEU   A C     1 
ATOM   3997 O  O     . LEU   A 1 514 ? 23.12512 -57.96833  -20.99046 1.000 49.63545  ? 506  LEU   A O     1 
ATOM   3998 C  CB    . LEU   A 1 514 ? 20.14951 -57.37861  -20.73610 1.000 44.21132  ? 506  LEU   A CB    1 
ATOM   3999 C  CG    . LEU   A 1 514 ? 18.91731 -56.69611  -20.14008 1.000 39.36629  ? 506  LEU   A CG    1 
ATOM   4000 C  CD1   . LEU   A 1 514 ? 18.23140 -55.83651  -21.18188 1.000 42.00771  ? 506  LEU   A CD1   1 
ATOM   4001 C  CD2   . LEU   A 1 514 ? 17.95113 -57.72422  -19.57450 1.000 34.52478  ? 506  LEU   A CD2   1 
ATOM   4002 N  N     . HIS   A 1 515 ? 22.33487 -59.99327  -20.38518 1.000 46.98803  ? 507  HIS   A N     1 
ATOM   4003 C  CA    . HIS   A 1 515 ? 23.46946 -60.72088  -20.93767 1.000 47.49790  ? 507  HIS   A CA    1 
ATOM   4004 C  C     . HIS   A 1 515 ? 23.01808 -61.75385  -21.96262 1.000 49.12148  ? 507  HIS   A C     1 
ATOM   4005 O  O     . HIS   A 1 515 ? 23.22875 -61.57576  -23.16645 1.000 52.35262  ? 507  HIS   A O     1 
ATOM   4006 C  CB    . HIS   A 1 515 ? 24.26030 -61.39577  -19.81554 1.000 47.51121  ? 507  HIS   A CB    1 
ATOM   4007 C  CG    . HIS   A 1 515 ? 25.51656 -62.06256  -20.27916 1.000 49.89442  ? 507  HIS   A CG    1 
ATOM   4008 N  ND1   . HIS   A 1 515 ? 26.57700 -61.36141  -20.81100 1.000 60.10491  ? 507  HIS   A ND1   1 
ATOM   4009 C  CD2   . HIS   A 1 515 ? 25.88325 -63.36582  -20.29059 1.000 54.32115  ? 507  HIS   A CD2   1 
ATOM   4010 C  CE1   . HIS   A 1 515 ? 27.54309 -62.20377  -21.13028 1.000 60.90615  ? 507  HIS   A CE1   1 
ATOM   4011 N  NE2   . HIS   A 1 515 ? 27.14744 -63.42643  -20.82482 1.000 64.12122  ? 507  HIS   A NE2   1 
ATOM   4012 N  N     . ASN   A 1 516 ? 22.39842 -62.83694  -21.49554 1.000 52.34852  ? 508  ASN   A N     1 
ATOM   4013 C  CA    . ASN   A 1 516 ? 21.94360 -63.91769  -22.37097 1.000 52.99042  ? 508  ASN   A CA    1 
ATOM   4014 C  C     . ASN   A 1 516 ? 20.52345 -63.60215  -22.82504 1.000 46.93931  ? 508  ASN   A C     1 
ATOM   4015 O  O     . ASN   A 1 516 ? 19.54202 -64.04848  -22.22946 1.000 46.25728  ? 508  ASN   A O     1 
ATOM   4016 C  CB    . ASN   A 1 516 ? 22.02389 -65.26059  -21.65360 1.000 52.52517  ? 508  ASN   A CB    1 
ATOM   4017 C  CG    . ASN   A 1 516 ? 21.72055 -66.43322  -22.57045 1.000 49.07841  ? 508  ASN   A CG    1 
ATOM   4018 O  OD1   . ASN   A 1 516 ? 21.68824 -66.28780  -23.79193 1.000 54.09807  ? 508  ASN   A OD1   1 
ATOM   4019 N  ND2   . ASN   A 1 516 ? 21.50690 -67.60634  -21.98316 1.000 46.94147  ? 508  ASN   A ND2   1 
ATOM   4020 N  N     . PHE   A 1 517 ? 20.41334 -62.82621  -23.90067 1.000 46.49592  ? 509  PHE   A N     1 
ATOM   4021 C  CA    . PHE   A 1 517 ? 19.11599 -62.44709  -24.44363 1.000 47.16179  ? 509  PHE   A CA    1 
ATOM   4022 C  C     . PHE   A 1 517 ? 19.28123 -62.13806  -25.92566 1.000 45.55687  ? 509  PHE   A C     1 
ATOM   4023 O  O     . PHE   A 1 517 ? 20.39491 -62.09572  -26.45311 1.000 47.38122  ? 509  PHE   A O     1 
ATOM   4024 C  CB    . PHE   A 1 517 ? 18.52389 -61.25027  -23.69016 1.000 46.04288  ? 509  PHE   A CB    1 
ATOM   4025 C  CG    . PHE   A 1 517 ? 19.14030 -59.93367  -24.06426 1.000 46.88912  ? 509  PHE   A CG    1 
ATOM   4026 C  CD1   . PHE   A 1 517 ? 20.42352 -59.60960  -23.65306 1.000 44.03874  ? 509  PHE   A CD1   1 
ATOM   4027 C  CD2   . PHE   A 1 517 ? 18.43400 -59.01666  -24.82491 1.000 37.54153  ? 509  PHE   A CD2   1 
ATOM   4028 C  CE1   . PHE   A 1 517 ? 20.99179 -58.39804  -23.99998 1.000 40.14705  ? 509  PHE   A CE1   1 
ATOM   4029 C  CE2   . PHE   A 1 517 ? 18.99550 -57.80445  -25.17322 1.000 43.81721  ? 509  PHE   A CE2   1 
ATOM   4030 C  CZ    . PHE   A 1 517 ? 20.27636 -57.49423  -24.75996 1.000 35.38464  ? 509  PHE   A CZ    1 
ATOM   4031 N  N     . HIS   A 1 518 ? 18.14960 -61.92183  -26.59269 1.000 47.42229  ? 510  HIS   A N     1 
ATOM   4032 C  CA    . HIS   A 1 518 ? 18.11423 -61.63458  -28.02156 1.000 44.76549  ? 510  HIS   A CA    1 
ATOM   4033 C  C     . HIS   A 1 518 ? 17.18465 -60.45484  -28.25397 1.000 48.50238  ? 510  HIS   A C     1 
ATOM   4034 O  O     . HIS   A 1 518 ? 15.98427 -60.54796  -27.97715 1.000 44.77133  ? 510  HIS   A O     1 
ATOM   4035 C  CB    . HIS   A 1 518 ? 17.63812 -62.85503  -28.81550 1.000 44.38939  ? 510  HIS   A CB    1 
ATOM   4036 C  CG    . HIS   A 1 518 ? 17.68777 -62.67161  -30.30093 1.000 46.30324  ? 510  HIS   A CG    1 
ATOM   4037 N  ND1   . HIS   A 1 518 ? 17.12916 -63.57457  -31.17856 1.000 46.23342  ? 510  HIS   A ND1   1 
ATOM   4038 C  CD2   . HIS   A 1 518 ? 18.23703 -61.69694  -31.06443 1.000 52.63967  ? 510  HIS   A CD2   1 
ATOM   4039 C  CE1   . HIS   A 1 518 ? 17.32920 -63.16322  -32.41805 1.000 45.01869  ? 510  HIS   A CE1   1 
ATOM   4040 N  NE2   . HIS   A 1 518 ? 17.99885 -62.02585  -32.37692 1.000 53.48492  ? 510  HIS   A NE2   1 
ATOM   4041 N  N     . GLN   A 1 519 ? 17.73419 -59.35154  -28.75864 1.000 44.02177  ? 511  GLN   A N     1 
ATOM   4042 C  CA    . GLN   A 1 519 ? 16.91326 -58.20015  -29.11383 1.000 49.27413  ? 511  GLN   A CA    1 
ATOM   4043 C  C     . GLN   A 1 519 ? 16.14489 -58.50351  -30.39452 1.000 45.39943  ? 511  GLN   A C     1 
ATOM   4044 O  O     . GLN   A 1 519 ? 16.74687 -58.80842  -31.42920 1.000 47.10561  ? 511  GLN   A O     1 
ATOM   4045 C  CB    . GLN   A 1 519 ? 17.77854 -56.95480  -29.28808 1.000 47.77980  ? 511  GLN   A CB    1 
ATOM   4046 C  CG    . GLN   A 1 519 ? 16.97397 -55.66927  -29.39699 1.000 47.71263  ? 511  GLN   A CG    1 
ATOM   4047 C  CD    . GLN   A 1 519 ? 17.82647 -54.47733  -29.76741 1.000 45.24353  ? 511  GLN   A CD    1 
ATOM   4048 O  OE1   . GLN   A 1 519 ? 18.23409 -54.32555  -30.91858 1.000 42.54584  ? 511  GLN   A OE1   1 
ATOM   4049 N  NE2   . GLN   A 1 519 ? 18.10332 -53.62280  -28.79122 1.000 39.12629  ? 511  GLN   A NE2   1 
ATOM   4050 N  N     . LEU   A 1 520 ? 14.81600 -58.42369  -30.32523 1.000 41.90162  ? 512  LEU   A N     1 
ATOM   4051 C  CA    . LEU   A 1 520 ? 13.96582 -58.80506  -31.44590 1.000 49.00631  ? 512  LEU   A CA    1 
ATOM   4052 C  C     . LEU   A 1 520 ? 13.65907 -57.65340  -32.39313 1.000 44.78740  ? 512  LEU   A C     1 
ATOM   4053 O  O     . LEU   A 1 520 ? 13.25995 -57.90186  -33.53661 1.000 42.87773  ? 512  LEU   A O     1 
ATOM   4054 C  CB    . LEU   A 1 520 ? 12.65174 -59.39786  -30.92724 1.000 46.09302  ? 512  LEU   A CB    1 
ATOM   4055 C  CG    . LEU   A 1 520 ? 12.82664 -60.53220  -29.91562 1.000 45.49093  ? 512  LEU   A CG    1 
ATOM   4056 C  CD1   . LEU   A 1 520 ? 11.48120 -61.08073  -29.46602 1.000 40.26086  ? 512  LEU   A CD1   1 
ATOM   4057 C  CD2   . LEU   A 1 520 ? 13.70329 -61.63494  -30.49630 1.000 39.81367  ? 512  LEU   A CD2   1 
ATOM   4058 N  N     . SER   A 1 521 ? 13.83242 -56.40981  -31.95402 1.000 43.20812  ? 513  SER   A N     1 
ATOM   4059 C  CA    . SER   A 1 521 ? 13.55354 -55.26165  -32.80433 1.000 44.72468  ? 513  SER   A CA    1 
ATOM   4060 C  C     . SER   A 1 521 ? 14.33008 -54.06524  -32.27760 1.000 45.76374  ? 513  SER   A C     1 
ATOM   4061 O  O     . SER   A 1 521 ? 14.76360 -54.04361  -31.12294 1.000 51.11836  ? 513  SER   A O     1 
ATOM   4062 C  CB    . SER   A 1 521 ? 12.05216 -54.95601  -32.86077 1.000 45.02738  ? 513  SER   A CB    1 
ATOM   4063 O  OG    . SER   A 1 521 ? 11.76825 -53.92470  -33.79049 1.000 46.43907  ? 513  SER   A OG    1 
ATOM   4064 N  N     . ALA   A 1 522 ? 14.50007 -53.07050  -33.14301 1.000 47.72209  ? 514  ALA   A N     1 
ATOM   4065 C  CA    . ALA   A 1 522 ? 15.24110 -51.87788  -32.76293 1.000 46.48848  ? 514  ALA   A CA    1 
ATOM   4066 C  C     . ALA   A 1 522 ? 14.48767 -51.11230  -31.67705 1.000 47.09787  ? 514  ALA   A C     1 
ATOM   4067 O  O     . ALA   A 1 522 ? 13.25807 -51.00586  -31.73069 1.000 50.11731  ? 514  ALA   A O     1 
ATOM   4068 C  CB    . ALA   A 1 522 ? 15.46998 -50.97618  -33.97508 1.000 42.00569  ? 514  ALA   A CB    1 
ATOM   4069 N  N     . PRO   A 1 523 ? 15.19118 -50.58296  -30.67610 1.000 49.56112  ? 515  PRO   A N     1 
ATOM   4070 C  CA    . PRO   A 1 523 ? 14.51483 -49.81175  -29.62658 1.000 46.41658  ? 515  PRO   A CA    1 
ATOM   4071 C  C     . PRO   A 1 523 ? 13.83243 -48.57318  -30.18818 1.000 45.07211  ? 515  PRO   A C     1 
ATOM   4072 O  O     . PRO   A 1 523 ? 14.31388 -47.94119  -31.13119 1.000 48.07481  ? 515  PRO   A O     1 
ATOM   4073 C  CB    . PRO   A 1 523 ? 15.65361 -49.43718  -28.67037 1.000 43.20278  ? 515  PRO   A CB    1 
ATOM   4074 C  CG    . PRO   A 1 523 ? 16.70394 -50.47125  -28.91104 1.000 46.74718  ? 515  PRO   A CG    1 
ATOM   4075 C  CD    . PRO   A 1 523 ? 16.61410 -50.80698  -30.37203 1.000 47.06773  ? 515  PRO   A CD    1 
ATOM   4076 N  N     . GLN   A 1 524 ? 12.69277 -48.23395  -29.59418 1.000 41.84246  ? 516  GLN   A N     1 
ATOM   4077 C  CA    . GLN   A 1 524 ? 11.89649 -47.08814  -29.99869 1.000 45.88971  ? 516  GLN   A CA    1 
ATOM   4078 C  C     . GLN   A 1 524 ? 11.57348 -46.22910  -28.78650 1.000 48.02973  ? 516  GLN   A C     1 
ATOM   4079 O  O     . GLN   A 1 524 ? 11.44692 -46.74510  -27.67132 1.000 44.92447  ? 516  GLN   A O     1 
ATOM   4080 C  CB    . GLN   A 1 524 ? 10.59111 -47.52865  -30.67851 1.000 41.76091  ? 516  GLN   A CB    1 
ATOM   4081 C  CG    . GLN   A 1 524 ? 10.79300 -48.33327  -31.95068 1.000 40.30328  ? 516  GLN   A CG    1 
ATOM   4082 C  CD    . GLN   A 1 524 ? 9.49285  -48.59564  -32.68350 1.000 47.45338  ? 516  GLN   A CD    1 
ATOM   4083 O  OE1   . GLN   A 1 524 ? 8.53708  -47.82693  -32.57025 1.000 47.48020  ? 516  GLN   A OE1   1 
ATOM   4084 N  NE2   . GLN   A 1 524 ? 9.44851  -49.68757  -33.43823 1.000 39.46044  ? 516  GLN   A NE2   1 
ATOM   4085 N  N     . PRO   A 1 525 ? 11.43734 -44.91594  -28.97349 1.000 47.26684  ? 517  PRO   A N     1 
ATOM   4086 C  CA    . PRO   A 1 525 ? 11.13431 -44.04092  -27.83436 1.000 46.00112  ? 517  PRO   A CA    1 
ATOM   4087 C  C     . PRO   A 1 525 ? 9.76039  -44.33480  -27.25208 1.000 44.49553  ? 517  PRO   A C     1 
ATOM   4088 O  O     . PRO   A 1 525 ? 8.81472  -44.66287  -27.97244 1.000 47.02582  ? 517  PRO   A O     1 
ATOM   4089 C  CB    . PRO   A 1 525 ? 11.19783 -42.63353  -28.43988 1.000 41.48083  ? 517  PRO   A CB    1 
ATOM   4090 C  CG    . PRO   A 1 525 ? 10.95066 -42.83890  -29.89718 1.000 45.05903  ? 517  PRO   A CG    1 
ATOM   4091 C  CD    . PRO   A 1 525 ? 11.58081 -44.15857  -30.22844 1.000 41.31000  ? 517  PRO   A CD    1 
ATOM   4092 N  N     . CYS   A 1 526 ? 9.66027  -44.21253  -25.92896 1.000 46.44602  ? 518  CYS   A N     1 
ATOM   4093 C  CA    . CYS   A 1 526 ? 8.41454  -44.49507  -25.22751 1.000 45.91429  ? 518  CYS   A CA    1 
ATOM   4094 C  C     . CYS   A 1 526 ? 7.81644  -43.21970  -24.64461 1.000 45.04140  ? 518  CYS   A C     1 
ATOM   4095 O  O     . CYS   A 1 526 ? 6.86259  -42.66620  -25.20062 1.000 46.09616  ? 518  CYS   A O     1 
ATOM   4096 C  CB    . CYS   A 1 526 ? 8.64859  -45.53256  -24.12613 1.000 49.34381  ? 518  CYS   A CB    1 
ATOM   4097 S  SG    . CYS   A 1 526 ? 7.14736  -46.11535  -23.29973 1.000 48.01843  ? 518  CYS   A SG    1 
ATOM   4098 N  N     . PHE   A 1 527 ? 8.36712  -42.74491  -23.52953 1.000 40.64354  ? 519  PHE   A N     1 
ATOM   4099 C  CA    . PHE   A 1 527 ? 7.86998  -41.55887  -22.84577 1.000 47.54762  ? 519  PHE   A CA    1 
ATOM   4100 C  C     . PHE   A 1 527 ? 8.94693  -40.48299  -22.83010 1.000 50.54389  ? 519  PHE   A C     1 
ATOM   4101 O  O     . PHE   A 1 527 ? 10.12928 -40.77888  -22.63110 1.000 47.74888  ? 519  PHE   A O     1 
ATOM   4102 C  CB    . PHE   A 1 527 ? 7.43820  -41.88513  -21.41068 1.000 48.18916  ? 519  PHE   A CB    1 
ATOM   4103 C  CG    . PHE   A 1 527 ? 6.37649  -42.94686  -21.31974 1.000 45.70870  ? 519  PHE   A CG    1 
ATOM   4104 C  CD1   . PHE   A 1 527 ? 5.43855  -43.10090  -22.32775 1.000 45.70788  ? 519  PHE   A CD1   1 
ATOM   4105 C  CD2   . PHE   A 1 527 ? 6.31893  -43.79232  -20.22447 1.000 41.86343  ? 519  PHE   A CD2   1 
ATOM   4106 C  CE1   . PHE   A 1 527 ? 4.46405  -44.07866  -22.24448 1.000 47.90517  ? 519  PHE   A CE1   1 
ATOM   4107 C  CE2   . PHE   A 1 527 ? 5.34701  -44.77049  -20.13452 1.000 47.11548  ? 519  PHE   A CE2   1 
ATOM   4108 C  CZ    . PHE   A 1 527 ? 4.41785  -44.91345  -21.14562 1.000 48.81170  ? 519  PHE   A CZ    1 
ATOM   4109 N  N     . THR   A 1 528 ? 8.53081  -39.23334  -23.03280 1.000 43.07392  ? 520  THR   A N     1 
ATOM   4110 C  CA    . THR   A 1 528 ? 9.43884  -38.09645  -23.09301 1.000 49.17444  ? 520  THR   A CA    1 
ATOM   4111 C  C     . THR   A 1 528 ? 8.97637  -37.01817  -22.12378 1.000 50.66182  ? 520  THR   A C     1 
ATOM   4112 O  O     . THR   A 1 528 ? 7.78190  -36.71602  -22.04308 1.000 50.32154  ? 520  THR   A O     1 
ATOM   4113 C  CB    . THR   A 1 528 ? 9.51601  -37.52124  -24.51771 1.000 49.68167  ? 520  THR   A CB    1 
ATOM   4114 O  OG1   . THR   A 1 528 ? 10.02214 -38.51950  -25.41241 1.000 54.05388  ? 520  THR   A OG1   1 
ATOM   4115 C  CG2   . THR   A 1 528 ? 10.42284 -36.29925  -24.56287 1.000 41.38816  ? 520  THR   A CG2   1 
ATOM   4116 N  N     . PHE   A 1 529 ? 9.92709  -36.44185  -21.38830 1.000 47.29031  ? 521  PHE   A N     1 
ATOM   4117 C  CA    . PHE   A 1 529 ? 9.65017  -35.35596  -20.45923 1.000 47.90740  ? 521  PHE   A CA    1 
ATOM   4118 C  C     . PHE   A 1 529 ? 10.66469 -34.23824  -20.65220 1.000 52.19999  ? 521  PHE   A C     1 
ATOM   4119 O  O     . PHE   A 1 529 ? 11.84745 -34.49211  -20.90934 1.000 53.34326  ? 521  PHE   A O     1 
ATOM   4120 C  CB    . PHE   A 1 529 ? 9.67117  -35.84382  -19.00517 1.000 49.47803  ? 521  PHE   A CB    1 
ATOM   4121 C  CG    . PHE   A 1 529 ? 8.53961  -36.77001  -18.66292 1.000 53.76393  ? 521  PHE   A CG    1 
ATOM   4122 C  CD1   . PHE   A 1 529 ? 7.33432  -36.26921  -18.19825 1.000 50.83215  ? 521  PHE   A CD1   1 
ATOM   4123 C  CD2   . PHE   A 1 529 ? 8.67800  -38.14035  -18.81120 1.000 48.60302  ? 521  PHE   A CD2   1 
ATOM   4124 C  CE1   . PHE   A 1 529 ? 6.28923  -37.11733  -17.88515 1.000 47.33643  ? 521  PHE   A CE1   1 
ATOM   4125 C  CE2   . PHE   A 1 529 ? 7.63626  -38.99392  -18.49971 1.000 48.80791  ? 521  PHE   A CE2   1 
ATOM   4126 C  CZ    . PHE   A 1 529 ? 6.44060  -38.48141  -18.03600 1.000 50.27227  ? 521  PHE   A CZ    1 
ATOM   4127 N  N     . SER   A 1 530 ? 10.18745 -32.99927  -20.53396 1.000 51.00166  ? 522  SER   A N     1 
ATOM   4128 C  CA    . SER   A 1 530 ? 11.01403 -31.80966  -20.66910 1.000 56.85229  ? 522  SER   A CA    1 
ATOM   4129 C  C     . SER   A 1 530 ? 10.85598 -30.93599  -19.43326 1.000 54.60040  ? 522  SER   A C     1 
ATOM   4130 O  O     . SER   A 1 530 ? 9.81610  -30.95334  -18.76892 1.000 60.55823  ? 522  SER   A O     1 
ATOM   4131 C  CB    . SER   A 1 530 ? 10.64516 -31.00133  -21.92261 1.000 53.68021  ? 522  SER   A CB    1 
ATOM   4132 O  OG    . SER   A 1 530 ? 10.85571 -31.75333  -23.10446 1.000 66.08535  ? 522  SER   A OG    1 
ATOM   4133 N  N     . HIS   A 1 531 ? 11.90249 -30.16356  -19.13261 1.000 58.55199  ? 523  HIS   A N     1 
ATOM   4134 C  CA    . HIS   A 1 531 ? 11.90683 -29.27869  -17.97792 1.000 58.76376  ? 523  HIS   A CA    1 
ATOM   4135 C  C     . HIS   A 1 531 ? 12.64611 -27.99731  -18.34852 1.000 60.23480  ? 523  HIS   A C     1 
ATOM   4136 O  O     . HIS   A 1 531 ? 13.72855 -28.06469  -18.95974 1.000 60.24958  ? 523  HIS   A O     1 
ATOM   4137 C  CB    . HIS   A 1 531 ? 12.55867 -29.94445  -16.76394 1.000 52.62473  ? 523  HIS   A CB    1 
ATOM   4138 C  CG    . HIS   A 1 531 ? 11.85821 -31.18713  -16.31169 1.000 51.39707  ? 523  HIS   A CG    1 
ATOM   4139 N  ND1   . HIS   A 1 531 ? 10.65692 -31.15961  -15.63663 1.000 56.63364  ? 523  HIS   A ND1   1 
ATOM   4140 C  CD2   . HIS   A 1 531 ? 12.18731 -32.49417  -16.44091 1.000 52.10073  ? 523  HIS   A CD2   1 
ATOM   4141 C  CE1   . HIS   A 1 531 ? 10.27722 -32.39589  -15.36731 1.000 53.42378  ? 523  HIS   A CE1   1 
ATOM   4142 N  NE2   . HIS   A 1 531 ? 11.18881 -33.22469  -15.84357 1.000 50.13436  ? 523  HIS   A NE2   1 
ATOM   4143 N  N     . PRO   A 1 532 ? 12.10563 -26.82180  -17.99862 1.000 61.23263  ? 524  PRO   A N     1 
ATOM   4144 C  CA    . PRO   A 1 532 ? 10.86147 -26.58965  -17.24828 1.000 65.50328  ? 524  PRO   A CA    1 
ATOM   4145 C  C     . PRO   A 1 532 ? 9.60693  -26.86168  -18.07424 1.000 70.85441  ? 524  PRO   A C     1 
ATOM   4146 O  O     . PRO   A 1 532 ? 9.61855  -26.75318  -19.29783 1.000 72.88212  ? 524  PRO   A O     1 
ATOM   4147 C  CB    . PRO   A 1 532 ? 10.97531 -25.11038  -16.85547 1.000 61.80811  ? 524  PRO   A CB    1 
ATOM   4148 C  CG    . PRO   A 1 532 ? 11.76190 -24.49908  -17.97485 1.000 56.11674  ? 524  PRO   A CG    1 
ATOM   4149 C  CD    . PRO   A 1 532 ? 12.76730 -25.55534  -18.36280 1.000 61.59051  ? 524  PRO   A CD    1 
ATOM   4150 N  N     . ASN   A 1 533 ? 8.50789  -27.22403  -17.41544 1.000 72.95964  ? 525  ASN   A N     1 
ATOM   4151 C  CA    . ASN   A 1 533 ? 7.24489  -27.53274  -18.08487 1.000 81.23372  ? 525  ASN   A CA    1 
ATOM   4152 C  C     . ASN   A 1 533 ? 6.32918  -26.32079  -17.93533 1.000 91.25364  ? 525  ASN   A C     1 
ATOM   4153 O  O     . ASN   A 1 533 ? 5.58293  -26.19501  -16.96403 1.000 90.79393  ? 525  ASN   A O     1 
ATOM   4154 C  CB    . ASN   A 1 533 ? 6.61895  -28.79526  -17.50262 1.000 79.00408  ? 525  ASN   A CB    1 
ATOM   4155 C  CG    . ASN   A 1 533 ? 5.55637  -29.39019  -18.40557 1.000 78.18690  ? 525  ASN   A CG    1 
ATOM   4156 O  OD1   . ASN   A 1 533 ? 5.07471  -28.73758  -19.33083 1.000 87.83153  ? 525  ASN   A OD1   1 
ATOM   4157 N  ND2   . ASN   A 1 533 ? 5.18257  -30.63599  -18.13774 1.000 70.22252  ? 525  ASN   A ND2   1 
ATOM   4158 N  N     . ARG   A 1 534 ? 6.39220  -25.42042  -18.91828 1.000 107.36195 ? 526  ARG   A N     1 
ATOM   4159 C  CA    . ARG   A 1 534 ? 5.57274  -24.21353  -18.93013 1.000 110.74180 ? 526  ARG   A CA    1 
ATOM   4160 C  C     . ARG   A 1 534 ? 4.09016  -24.50266  -19.12616 1.000 117.84663 ? 526  ARG   A C     1 
ATOM   4161 O  O     . ARG   A 1 534 ? 3.27247  -23.60020  -18.91502 1.000 117.37475 ? 526  ARG   A O     1 
ATOM   4162 C  CB    . ARG   A 1 534 ? 6.04843  -23.25855  -20.03235 1.000 115.22876 ? 526  ARG   A CB    1 
ATOM   4163 C  CG    . ARG   A 1 534 ? 7.36427  -23.64592  -20.70725 1.000 113.38373 ? 526  ARG   A CG    1 
ATOM   4164 C  CD    . ARG   A 1 534 ? 7.16344  -24.69454  -21.79818 1.000 116.42617 ? 526  ARG   A CD    1 
ATOM   4165 N  NE    . ARG   A 1 534 ? 8.41995  -25.33029  -22.17564 1.000 127.35063 ? 526  ARG   A NE    1 
ATOM   4166 C  CZ    . ARG   A 1 534 ? 8.51906  -26.55517  -22.67407 1.000 125.67727 ? 526  ARG   A CZ    1 
ATOM   4167 N  NH1   . ARG   A 1 534 ? 7.45240  -27.31751  -22.85187 1.000 121.44951 ? 526  ARG   A NH1   1 
ATOM   4168 N  NH2   . ARG   A 1 534 ? 9.71939  -27.03045  -22.99410 1.000 119.63007 ? 526  ARG   A NH2   1 
ATOM   4169 N  N     . ASP   A 1 535 ? 3.73427  -25.72133  -19.52205 1.000 118.43220 ? 527  ASP   A N     1 
ATOM   4170 C  CA    . ASP   A 1 535 ? 2.34769  -26.05804  -19.81602 1.000 116.22052 ? 527  ASP   A CA    1 
ATOM   4171 C  C     . ASP   A 1 535 ? 1.46375  -25.78201  -18.60130 1.000 120.91636 ? 527  ASP   A C     1 
ATOM   4172 O  O     . ASP   A 1 535 ? 1.76638  -26.26285  -17.50019 1.000 119.32312 ? 527  ASP   A O     1 
ATOM   4173 C  CB    . ASP   A 1 535 ? 2.25167  -27.53009  -20.21875 1.000 110.29246 ? 527  ASP   A CB    1 
ATOM   4174 C  CG    . ASP   A 1 535 ? 1.06086  -27.82204  -21.10886 1.000 118.72406 ? 527  ASP   A CG    1 
ATOM   4175 O  OD1   . ASP   A 1 535 ? 0.23472  -26.91322  -21.32887 1.000 117.05849 ? 527  ASP   A OD1   1 
ATOM   4176 O  OD2   . ASP   A 1 535 ? 0.95664  -28.96728  -21.59719 1.000 124.11027 ? 527  ASP   A OD2   1 
ATOM   4177 N  N     . PRO   A 1 536 ? 0.38382  -25.00472  -18.74899 1.000 115.82764 ? 528  PRO   A N     1 
ATOM   4178 C  CA    . PRO   A 1 536 ? -0.48656 -24.74447  -17.58758 1.000 109.84021 ? 528  PRO   A CA    1 
ATOM   4179 C  C     . PRO   A 1 536 ? -1.12464 -25.99731  -17.01310 1.000 105.71970 ? 528  PRO   A C     1 
ATOM   4180 O  O     . PRO   A 1 536 ? -1.24957 -26.11817  -15.78758 1.000 108.89627 ? 528  PRO   A O     1 
ATOM   4181 C  CB    . PRO   A 1 536 ? -1.53968 -23.78052  -18.15325 1.000 109.07273 ? 528  PRO   A CB    1 
ATOM   4182 C  CG    . PRO   A 1 536 ? -0.87087 -23.12571  -19.31073 1.000 112.03801 ? 528  PRO   A CG    1 
ATOM   4183 C  CD    . PRO   A 1 536 ? 0.01843  -24.17485  -19.91028 1.000 111.94106 ? 528  PRO   A CD    1 
ATOM   4184 N  N     . MET   A 1 537 ? -1.53465 -26.93520  -17.86462 1.000 102.55094 ? 529  MET   A N     1 
ATOM   4185 C  CA    . MET   A 1 537 ? -2.18079 -28.17263  -17.42762 1.000 98.63437  ? 529  MET   A CA    1 
ATOM   4186 C  C     . MET   A 1 537 ? -1.13781 -29.28640  -17.47250 1.000 94.71975  ? 529  MET   A C     1 
ATOM   4187 O  O     . MET   A 1 537 ? -1.02839 -30.02571  -18.45167 1.000 93.86211  ? 529  MET   A O     1 
ATOM   4188 C  CB    . MET   A 1 537 ? -3.39206 -28.49117  -18.29970 1.000 103.50945 ? 529  MET   A CB    1 
ATOM   4189 C  CG    . MET   A 1 537 ? -4.45988 -27.40097  -18.33045 1.000 107.77505 ? 529  MET   A CG    1 
ATOM   4190 S  SD    . MET   A 1 537 ? -5.28391 -27.17261  -16.74434 1.000 120.39447 ? 529  MET   A SD    1 
ATOM   4191 C  CE    . MET   A 1 537 ? -6.46965 -25.89642  -17.15989 1.000 109.24023 ? 529  MET   A CE    1 
ATOM   4192 N  N     . ILE   A 1 538 ? -0.36813 -29.40747  -16.39560 1.000 85.35279  ? 530  ILE   A N     1 
ATOM   4193 C  CA    . ILE   A 1 538 ? 0.68313  -30.41669  -16.31536 1.000 84.34806  ? 530  ILE   A CA    1 
ATOM   4194 C  C     . ILE   A 1 538 ? 0.04676  -31.77646  -16.05304 1.000 73.50413  ? 530  ILE   A C     1 
ATOM   4195 O  O     . ILE   A 1 538 ? -0.69976 -31.94903  -15.08369 1.000 72.92769  ? 530  ILE   A O     1 
ATOM   4196 C  CB    . ILE   A 1 538 ? 1.70740  -30.06531  -15.22667 1.000 80.69697  ? 530  ILE   A CB    1 
ATOM   4197 C  CG1   . ILE   A 1 538 ? 2.48389  -28.80292  -15.61069 1.000 84.56833  ? 530  ILE   A CG1   1 
ATOM   4198 C  CG2   . ILE   A 1 538 ? 2.65695  -31.23221  -14.98606 1.000 66.24029  ? 530  ILE   A CG2   1 
ATOM   4199 C  CD1   . ILE   A 1 538 ? 3.54944  -28.41013  -14.60554 1.000 78.80344  ? 530  ILE   A CD1   1 
ATOM   4200 N  N     . ASP   A 1 539 ? 0.34796  -32.74640  -16.91497 1.000 66.71330  ? 531  ASP   A N     1 
ATOM   4201 C  CA    . ASP   A 1 539 ? -0.16175 -34.10874  -16.77826 1.000 60.04390  ? 531  ASP   A CA    1 
ATOM   4202 C  C     . ASP   A 1 539 ? 0.95279  -35.06427  -17.18056 1.000 53.49079  ? 531  ASP   A C     1 
ATOM   4203 O  O     . ASP   A 1 539 ? 1.34025  -35.11003  -18.35216 1.000 54.71053  ? 531  ASP   A O     1 
ATOM   4204 C  CB    . ASP   A 1 539 ? -1.40997 -34.32209  -17.63713 1.000 57.36242  ? 531  ASP   A CB    1 
ATOM   4205 C  CG    . ASP   A 1 539 ? -2.07172 -35.67095  -17.39402 1.000 64.71054  ? 531  ASP   A CG    1 
ATOM   4206 O  OD1   . ASP   A 1 539 ? -1.54647 -36.47179  -16.59128 1.000 54.31491  ? 531  ASP   A OD1   1 
ATOM   4207 O  OD2   . ASP   A 1 539 ? -3.12814 -35.92929  -18.00865 1.000 65.21326  ? 531  ASP   A OD2   1 
ATOM   4208 N  N     . ASN   A 1 540 ? 1.46348  -35.82547  -16.21560 1.000 54.35251  ? 532  ASN   A N     1 
ATOM   4209 C  CA    . ASN   A 1 540 ? 2.56562  -36.74692  -16.45547 1.000 53.76346  ? 532  ASN   A CA    1 
ATOM   4210 C  C     . ASN   A 1 540 ? 2.10518  -38.15926  -16.79400 1.000 49.63664  ? 532  ASN   A C     1 
ATOM   4211 O  O     . ASN   A 1 540 ? 2.95128  -39.02898  -17.02701 1.000 48.22492  ? 532  ASN   A O     1 
ATOM   4212 C  CB    . ASN   A 1 540 ? 3.49665  -36.78110  -15.23943 1.000 50.93019  ? 532  ASN   A CB    1 
ATOM   4213 C  CG    . ASN   A 1 540 ? 4.27238  -35.48902  -15.06555 1.000 53.22702  ? 532  ASN   A CG    1 
ATOM   4214 O  OD1   . ASN   A 1 540 ? 4.64713  -34.84104  -16.04309 1.000 56.16457  ? 532  ASN   A OD1   1 
ATOM   4215 N  ND2   . ASN   A 1 540 ? 4.51493  -35.10640  -13.81741 1.000 49.81047  ? 532  ASN   A ND2   1 
ATOM   4216 N  N     . ASN   A 1 541 ? 0.79878  -38.41120  -16.82192 1.000 51.21566  ? 533  ASN   A N     1 
ATOM   4217 C  CA    . ASN   A 1 541 ? 0.29734  -39.68950  -17.30384 1.000 44.02108  ? 533  ASN   A CA    1 
ATOM   4218 C  C     . ASN   A 1 541 ? 0.58821  -39.83679  -18.79233 1.000 48.35773  ? 533  ASN   A C     1 
ATOM   4219 O  O     . ASN   A 1 541 ? 0.60953  -38.85794  -19.54346 1.000 54.69786  ? 533  ASN   A O     1 
ATOM   4220 C  CB    . ASN   A 1 541 ? -1.20551 -39.81064  -17.05085 1.000 49.88626  ? 533  ASN   A CB    1 
ATOM   4221 C  CG    . ASN   A 1 541 ? -1.54806 -39.84270  -15.57602 1.000 49.33461  ? 533  ASN   A CG    1 
ATOM   4222 O  OD1   . ASN   A 1 541 ? -0.76813 -40.32690  -14.75610 1.000 56.13394  ? 533  ASN   A OD1   1 
ATOM   4223 N  ND2   . ASN   A 1 541 ? -2.72147 -39.32706  -15.23016 1.000 51.60625  ? 533  ASN   A ND2   1 
ATOM   4224 N  N     . ARG   A 1 542 ? 0.81828  -41.07606  -19.22018 1.000 47.04540  ? 534  ARG   A N     1 
ATOM   4225 C  CA    . ARG   A 1 542 ? 1.19364  -41.33383  -20.60326 1.000 46.84161  ? 534  ARG   A CA    1 
ATOM   4226 C  C     . ARG   A 1 542 ? 0.50929  -42.59467  -21.10850 1.000 43.53813  ? 534  ARG   A C     1 
ATOM   4227 O  O     . ARG   A 1 542 ? 0.22588  -43.51429  -20.33996 1.000 46.32316  ? 534  ARG   A O     1 
ATOM   4228 C  CB    . ARG   A 1 542 ? 2.71423  -41.48337  -20.75767 1.000 52.22733  ? 534  ARG   A CB    1 
ATOM   4229 C  CG    . ARG   A 1 542 ? 3.51673  -40.21519  -20.51122 1.000 52.40229  ? 534  ARG   A CG    1 
ATOM   4230 C  CD    . ARG   A 1 542 ? 3.27223  -39.17804  -21.59432 1.000 49.95212  ? 534  ARG   A CD    1 
ATOM   4231 N  NE    . ARG   A 1 542 ? 4.25216  -38.09943  -21.54034 1.000 52.34591  ? 534  ARG   A NE    1 
ATOM   4232 C  CZ    . ARG   A 1 542 ? 4.13254  -37.01347  -20.78887 1.000 48.68316  ? 534  ARG   A CZ    1 
ATOM   4233 N  NH1   . ARG   A 1 542 ? 3.08129  -36.82535  -20.00797 1.000 51.98502  ? 534  ARG   A NH1   1 
ATOM   4234 N  NH2   . ARG   A 1 542 ? 5.09223  -36.09327  -20.82121 1.000 48.05093  ? 534  ARG   A NH2   1 
ATOM   4235 N  N     . TYR   A 1 543 ? 0.26483  -42.63113  -22.41708 1.000 46.66658  ? 535  TYR   A N     1 
ATOM   4236 C  CA    . TYR   A 1 543 ? -0.24238 -43.81963  -23.09501 1.000 46.40811  ? 535  TYR   A CA    1 
ATOM   4237 C  C     . TYR   A 1 543 ? 0.44257  -43.91116  -24.44867 1.000 49.14970  ? 535  TYR   A C     1 
ATOM   4238 O  O     . TYR   A 1 543 ? 0.30015  -43.00764  -25.27802 1.000 47.90948  ? 535  TYR   A O     1 
ATOM   4239 C  CB    . TYR   A 1 543 ? -1.76659 -43.76998  -23.25426 1.000 46.08602  ? 535  TYR   A CB    1 
ATOM   4240 C  CG    . TYR   A 1 543 ? -2.34614 -44.90799  -24.07127 1.000 52.92096  ? 535  TYR   A CG    1 
ATOM   4241 C  CD1   . TYR   A 1 543 ? -1.83168 -46.19566  -23.97339 1.000 46.80658  ? 535  TYR   A CD1   1 
ATOM   4242 C  CD2   . TYR   A 1 543 ? -3.41805 -44.69625  -24.92979 1.000 51.37903  ? 535  TYR   A CD2   1 
ATOM   4243 C  CE1   . TYR   A 1 543 ? -2.36018 -47.23630  -24.71561 1.000 49.50616  ? 535  TYR   A CE1   1 
ATOM   4244 C  CE2   . TYR   A 1 543 ? -3.95439 -45.73185  -25.67490 1.000 48.23376  ? 535  TYR   A CE2   1 
ATOM   4245 C  CZ    . TYR   A 1 543 ? -3.42213 -46.99896  -25.56372 1.000 53.82987  ? 535  TYR   A CZ    1 
ATOM   4246 O  OH    . TYR   A 1 543 ? -3.95245 -48.03217  -26.30337 1.000 49.99509  ? 535  TYR   A OH    1 
ATOM   4247 N  N     . CYS   A 1 544 ? 1.18335  -44.99570  -24.67000 1.000 49.07507  ? 536  CYS   A N     1 
ATOM   4248 C  CA    . CYS   A 1 544 ? 1.98987  -45.15863  -25.87012 1.000 44.77072  ? 536  CYS   A CA    1 
ATOM   4249 C  C     . CYS   A 1 544 ? 1.73154  -46.52176  -26.49429 1.000 46.33542  ? 536  CYS   A C     1 
ATOM   4250 O  O     . CYS   A 1 544 ? 1.58801  -47.52316  -25.78627 1.000 48.00331  ? 536  CYS   A O     1 
ATOM   4251 C  CB    . CYS   A 1 544 ? 3.48267  -45.00374  -25.55250 1.000 45.62246  ? 536  CYS   A CB    1 
ATOM   4252 S  SG    . CYS   A 1 544 ? 4.57399  -45.15246  -26.98187 1.000 68.88112  ? 536  CYS   A SG    1 
ATOM   4253 N  N     . THR   A 1 545 ? 1.67591  -46.55108  -27.82451 1.000 44.28894  ? 537  THR   A N     1 
ATOM   4254 C  CA    . THR   A 1 545 ? 1.50482  -47.77849  -28.59362 1.000 51.80511  ? 537  THR   A CA    1 
ATOM   4255 C  C     . THR   A 1 545 ? 2.69803  -47.92718  -29.52663 1.000 49.45974  ? 537  THR   A C     1 
ATOM   4256 O  O     . THR   A 1 545 ? 2.97219  -47.03188  -30.33290 1.000 52.66653  ? 537  THR   A O     1 
ATOM   4257 C  CB    . THR   A 1 545 ? 0.19587  -47.75542  -29.38800 1.000 47.60066  ? 537  THR   A CB    1 
ATOM   4258 O  OG1   . THR   A 1 545 ? -0.91077 -47.63301  -28.48570 1.000 51.73514  ? 537  THR   A OG1   1 
ATOM   4259 C  CG2   . THR   A 1 545 ? 0.03957  -49.03072  -30.20240 1.000 47.90821  ? 537  THR   A CG2   1 
ATOM   4260 N  N     . LEU   A 1 546 ? 3.40445  -49.05051  -29.41883 1.000 48.88705  ? 538  LEU   A N     1 
ATOM   4261 C  CA    . LEU   A 1 546 ? 4.62675  -49.28553  -30.17507 1.000 50.58325  ? 538  LEU   A CA    1 
ATOM   4262 C  C     . LEU   A 1 546 ? 4.46266  -50.50887  -31.06486 1.000 51.67595  ? 538  LEU   A C     1 
ATOM   4263 O  O     . LEU   A 1 546 ? 3.96102  -51.54773  -30.61776 1.000 51.86947  ? 538  LEU   A O     1 
ATOM   4264 C  CB    . LEU   A 1 546 ? 5.82337  -49.46991  -29.23832 1.000 48.80226  ? 538  LEU   A CB    1 
ATOM   4265 C  CG    . LEU   A 1 546 ? 6.20735  -48.24462  -28.40846 1.000 47.41656  ? 538  LEU   A CG    1 
ATOM   4266 C  CD1   . LEU   A 1 546 ? 7.37460  -48.56474  -27.49101 1.000 47.75298  ? 538  LEU   A CD1   1 
ATOM   4267 C  CD2   . LEU   A 1 546 ? 6.54015  -47.07250  -29.31802 1.000 48.29341  ? 538  LEU   A CD2   1 
ATOM   4268 N  N     . GLU   A 1 547 ? 4.89533  -50.37904  -32.31966 1.000 46.78084  ? 539  GLU   A N     1 
ATOM   4269 C  CA    . GLU   A 1 547 ? 4.87036  -51.45621  -33.30439 1.000 52.21772  ? 539  GLU   A CA    1 
ATOM   4270 C  C     . GLU   A 1 547 ? 6.31318  -51.81962  -33.64065 1.000 47.96475  ? 539  GLU   A C     1 
ATOM   4271 O  O     . GLU   A 1 547 ? 7.02397  -51.03190  -34.27413 1.000 47.12812  ? 539  GLU   A O     1 
ATOM   4272 C  CB    . GLU   A 1 547 ? 4.11034  -51.03022  -34.55940 1.000 47.53811  ? 539  GLU   A CB    1 
ATOM   4273 C  CG    . GLU   A 1 547 ? 2.86643  -50.19579  -34.29316 1.000 60.16256  ? 539  GLU   A CG    1 
ATOM   4274 C  CD    . GLU   A 1 547 ? 1.58384  -50.98977  -34.43745 1.000 71.39001  ? 539  GLU   A CD    1 
ATOM   4275 O  OE1   . GLU   A 1 547 ? 1.65961  -52.18648  -34.78631 1.000 75.18848  ? 539  GLU   A OE1   1 
ATOM   4276 O  OE2   . GLU   A 1 547 ? 0.49885  -50.41521  -34.20511 1.000 82.76128  ? 539  GLU   A OE2   1 
ATOM   4277 N  N     . PHE   A 1 548 ? 6.74340  -53.01143  -33.22309 1.000 44.76045  ? 540  PHE   A N     1 
ATOM   4278 C  CA    . PHE   A 1 548 ? 8.10587  -53.46918  -33.44350 1.000 49.21910  ? 540  PHE   A CA    1 
ATOM   4279 C  C     . PHE   A 1 548 ? 8.12682  -54.49785  -34.56231 1.000 49.24026  ? 540  PHE   A C     1 
ATOM   4280 O  O     . PHE   A 1 548 ? 7.55486  -55.58663  -34.39728 1.000 44.22637  ? 540  PHE   A O     1 
ATOM   4281 C  CB    . PHE   A 1 548 ? 8.67956  -54.07312  -32.16399 1.000 44.88468  ? 540  PHE   A CB    1 
ATOM   4282 C  CG    . PHE   A 1 548 ? 8.89864  -53.07758  -31.06383 1.000 48.63546  ? 540  PHE   A CG    1 
ATOM   4283 C  CD1   . PHE   A 1 548 ? 10.00264 -52.24136  -31.07940 1.000 44.99858  ? 540  PHE   A CD1   1 
ATOM   4284 C  CD2   . PHE   A 1 548 ? 8.01090  -52.98896  -30.00491 1.000 39.64514  ? 540  PHE   A CD2   1 
ATOM   4285 C  CE1   . PHE   A 1 548 ? 10.21178 -51.32891  -30.06413 1.000 44.11903  ? 540  PHE   A CE1   1 
ATOM   4286 C  CE2   . PHE   A 1 548 ? 8.21521  -52.07855  -28.98675 1.000 41.29150  ? 540  PHE   A CE2   1 
ATOM   4287 C  CZ    . PHE   A 1 548 ? 9.31622  -51.24745  -29.01651 1.000 42.14670  ? 540  PHE   A CZ    1 
ATOM   4288 N  N     . PRO   A 1 549 ? 8.75162  -54.21215  -35.70427 1.000 45.12555  ? 541  PRO   A N     1 
ATOM   4289 C  CA    . PRO   A 1 549 ? 8.90105  -55.24436  -36.73923 1.000 43.97610  ? 541  PRO   A CA    1 
ATOM   4290 C  C     . PRO   A 1 549 ? 9.88863  -56.31314  -36.29276 1.000 47.61276  ? 541  PRO   A C     1 
ATOM   4291 O  O     . PRO   A 1 549 ? 10.97984 -56.00642  -35.80736 1.000 51.24523  ? 541  PRO   A O     1 
ATOM   4292 C  CB    . PRO   A 1 549 ? 9.42299  -54.46346  -37.95275 1.000 36.45572  ? 541  PRO   A CB    1 
ATOM   4293 C  CG    . PRO   A 1 549 ? 9.10252  -53.02638  -37.66142 1.000 45.15261  ? 541  PRO   A CG    1 
ATOM   4294 C  CD    . PRO   A 1 549 ? 9.19938  -52.89208  -36.17382 1.000 40.28821  ? 541  PRO   A CD    1 
ATOM   4295 N  N     . VAL   A 1 550 ? 9.49432  -57.57349  -36.45473 1.000 47.20835  ? 542  VAL   A N     1 
ATOM   4296 C  CA    . VAL   A 1 550 ? 10.32213 -58.71909  -36.09668 1.000 46.35009  ? 542  VAL   A CA    1 
ATOM   4297 C  C     . VAL   A 1 550 ? 10.55684 -59.54713  -37.35120 1.000 51.59366  ? 542  VAL   A C     1 
ATOM   4298 O  O     . VAL   A 1 550 ? 9.60372  -59.90039  -38.05518 1.000 54.28828  ? 542  VAL   A O     1 
ATOM   4299 C  CB    . VAL   A 1 550 ? 9.67128  -59.56817  -34.98967 1.000 44.92261  ? 542  VAL   A CB    1 
ATOM   4300 C  CG1   . VAL   A 1 550 ? 10.52975 -60.78369  -34.67837 1.000 49.42629  ? 542  VAL   A CG1   1 
ATOM   4301 C  CG2   . VAL   A 1 550 ? 9.45976  -58.72900  -33.74022 1.000 43.91322  ? 542  VAL   A CG2   1 
ATOM   4302 N  N     . GLU   A 1 551 ? 11.82394 -59.85685  -37.62797 1.000 55.11921  ? 543  GLU   A N     1 
ATOM   4303 C  CA    . GLU   A 1 551 ? 12.20822 -60.56476  -38.84213 1.000 50.84502  ? 543  GLU   A CA    1 
ATOM   4304 C  C     . GLU   A 1 551 ? 12.78361 -61.94839  -38.55630 1.000 53.64975  ? 543  GLU   A C     1 
ATOM   4305 O  O     . GLU   A 1 551 ? 13.51075 -62.49698  -39.39043 1.000 57.76778  ? 543  GLU   A O     1 
ATOM   4306 C  CB    . GLU   A 1 551 ? 13.20702 -59.72751  -39.64156 1.000 53.04041  ? 543  GLU   A CB    1 
ATOM   4307 C  CG    . GLU   A 1 551 ? 12.74047 -58.30395  -39.90541 1.000 63.43833  ? 543  GLU   A CG    1 
ATOM   4308 C  CD    . GLU   A 1 551 ? 11.40702 -58.24899  -40.62892 1.000 72.60465  ? 543  GLU   A CD    1 
ATOM   4309 O  OE1   . GLU   A 1 551 ? 11.20635 -59.03883  -41.57644 1.000 75.19674  ? 543  GLU   A OE1   1 
ATOM   4310 O  OE2   . GLU   A 1 551 ? 10.55581 -57.41896  -40.24482 1.000 68.14486  ? 543  GLU   A OE2   1 
ATOM   4311 N  N     . VAL   A 1 552 ? 12.47304 -62.52624  -37.39364 1.000 49.02168  ? 544  VAL   A N     1 
ATOM   4312 C  CA    . VAL   A 1 552 ? 12.95195 -63.85150  -37.02168 1.000 51.43685  ? 544  VAL   A CA    1 
ATOM   4313 C  C     . VAL   A 1 552 ? 11.83048 -64.61231  -36.32657 1.000 51.73120  ? 544  VAL   A C     1 
ATOM   4314 O  O     . VAL   A 1 552 ? 10.87037 -64.02872  -35.81884 1.000 46.75438  ? 544  VAL   A O     1 
ATOM   4315 C  CB    . VAL   A 1 552 ? 14.19476 -63.79634  -36.10010 1.000 50.85619  ? 544  VAL   A CB    1 
ATOM   4316 C  CG1   . VAL   A 1 552 ? 15.38920 -63.19931  -36.82905 1.000 44.74324  ? 544  VAL   A CG1   1 
ATOM   4317 C  CG2   . VAL   A 1 552 ? 13.88455 -63.00714  -34.83585 1.000 47.79203  ? 544  VAL   A CG2   1 
ATOM   4318 N  N     . ASN   A 1 553 ? 11.96016 -65.93751  -36.32101 1.000 47.82680  ? 545  ASN   A N     1 
ATOM   4319 C  CA    . ASN   A 1 553 ? 11.12169 -66.77989  -35.47962 1.000 42.16207  ? 545  ASN   A CA    1 
ATOM   4320 C  C     . ASN   A 1 553 ? 11.69176 -66.78115  -34.06846 1.000 43.63452  ? 545  ASN   A C     1 
ATOM   4321 O  O     . ASN   A 1 553 ? 12.87359 -67.08051  -33.87220 1.000 52.74380  ? 545  ASN   A O     1 
ATOM   4322 C  CB    . ASN   A 1 553 ? 11.05857 -68.20464  -36.02911 1.000 41.76788  ? 545  ASN   A CB    1 
ATOM   4323 C  CG    . ASN   A 1 553 ? 10.43028 -68.27356  -37.40665 1.000 48.29197  ? 545  ASN   A CG    1 
ATOM   4324 O  OD1   . ASN   A 1 553 ? 9.47860  -67.55285  -37.70514 1.000 47.14510  ? 545  ASN   A OD1   1 
ATOM   4325 N  ND2   . ASN   A 1 553 ? 10.96223 -69.14555  -38.25580 1.000 57.69708  ? 545  ASN   A ND2   1 
ATOM   4326 N  N     . THR   A 1 554 ? 10.86231 -66.43952  -33.08692 1.000 45.23030  ? 546  THR   A N     1 
ATOM   4327 C  CA    . THR   A 1 554 ? 11.36218 -66.23484  -31.73389 1.000 46.53713  ? 546  THR   A CA    1 
ATOM   4328 C  C     . THR   A 1 554 ? 10.21361 -66.36686  -30.74056 1.000 46.56402  ? 546  THR   A C     1 
ATOM   4329 O  O     . THR   A 1 554 ? 9.05789  -66.59564  -31.11157 1.000 48.52309  ? 546  THR   A O     1 
ATOM   4330 C  CB    . THR   A 1 554 ? 12.04558 -64.87081  -31.60549 1.000 41.20430  ? 546  THR   A CB    1 
ATOM   4331 O  OG1   . THR   A 1 554 ? 12.53943 -64.70529  -30.27098 1.000 36.31033  ? 546  THR   A OG1   1 
ATOM   4332 C  CG2   . THR   A 1 554 ? 11.06034 -63.75433  -31.92271 1.000 39.97153  ? 546  THR   A CG2   1 
ATOM   4333 N  N     . VAL   A 1 555 ? 10.55050 -66.20801  -29.46235 1.000 46.82594  ? 547  VAL   A N     1 
ATOM   4334 C  CA    . VAL   A 1 555 ? 9.59833  -66.28426  -28.36152 1.000 40.43248  ? 547  VAL   A CA    1 
ATOM   4335 C  C     . VAL   A 1 555 ? 9.78493  -65.03652  -27.50703 1.000 40.27970  ? 547  VAL   A C     1 
ATOM   4336 O  O     . VAL   A 1 555 ? 10.82170 -64.87622  -26.85252 1.000 44.42776  ? 547  VAL   A O     1 
ATOM   4337 C  CB    . VAL   A 1 555 ? 9.78360  -67.55467  -27.52027 1.000 43.99677  ? 547  VAL   A CB    1 
ATOM   4338 C  CG1   . VAL   A 1 555 ? 8.79226  -67.57557  -26.37692 1.000 42.92688  ? 547  VAL   A CG1   1 
ATOM   4339 C  CG2   . VAL   A 1 555 ? 9.62450  -68.79503  -28.38496 1.000 43.18051  ? 547  VAL   A CG2   1 
ATOM   4340 N  N     . LEU   A 1 556 ? 8.78934  -64.15531  -27.51623 1.000 43.74831  ? 548  LEU   A N     1 
ATOM   4341 C  CA    . LEU   A 1 556 ? 8.82428  -62.94419  -26.71080 1.000 40.70772  ? 548  LEU   A CA    1 
ATOM   4342 C  C     . LEU   A 1 556 ? 8.60429  -63.27464  -25.23993 1.000 43.19447  ? 548  LEU   A C     1 
ATOM   4343 O  O     . LEU   A 1 556 ? 7.64390  -63.96872  -24.88293 1.000 44.40029  ? 548  LEU   A O     1 
ATOM   4344 C  CB    . LEU   A 1 556 ? 7.75733  -61.96551  -27.19724 1.000 41.47504  ? 548  LEU   A CB    1 
ATOM   4345 C  CG    . LEU   A 1 556 ? 7.54338  -60.69240  -26.37978 1.000 41.44884  ? 548  LEU   A CG    1 
ATOM   4346 C  CD1   . LEU   A 1 556 ? 8.77574  -59.80449  -26.44014 1.000 38.43249  ? 548  LEU   A CD1   1 
ATOM   4347 C  CD2   . LEU   A 1 556 ? 6.31270  -59.95205  -26.87773 1.000 43.48208  ? 548  LEU   A CD2   1 
ATOM   4348 N  N     . HIS   A 1 557 ? 9.50482  -62.77153  -24.38836 1.000 38.33406  ? 549  HIS   A N     1 
ATOM   4349 C  CA    . HIS   A 1 557 ? 9.41075  -62.92856  -22.94492 1.000 38.61474  ? 549  HIS   A CA    1 
ATOM   4350 C  C     . HIS   A 1 557 ? 9.33796  -61.61394  -22.18367 1.000 40.66085  ? 549  HIS   A C     1 
ATOM   4351 O  O     . HIS   A 1 557 ? 8.99252  -61.63187  -20.99675 1.000 40.05201  ? 549  HIS   A O     1 
ATOM   4352 C  CB    . HIS   A 1 557 ? 10.60901 -63.72723  -22.40605 1.000 36.39046  ? 549  HIS   A CB    1 
ATOM   4353 C  CG    . HIS   A 1 557 ? 10.72595 -65.10444  -22.97828 1.000 43.50143  ? 549  HIS   A CG    1 
ATOM   4354 N  ND1   . HIS   A 1 557 ? 11.59368 -65.41331  -24.00342 1.000 43.96126  ? 549  HIS   A ND1   1 
ATOM   4355 C  CD2   . HIS   A 1 557 ? 10.08295 -66.25528  -22.66983 1.000 42.30970  ? 549  HIS   A CD2   1 
ATOM   4356 C  CE1   . HIS   A 1 557 ? 11.48183 -66.69565  -24.30046 1.000 48.47306  ? 549  HIS   A CE1   1 
ATOM   4357 N  NE2   . HIS   A 1 557 ? 10.57128 -67.22932  -23.50628 1.000 46.81340  ? 549  HIS   A NE2   1 
ATOM   4358 N  N     . GLY   A 1 558 ? 9.65860  -60.48962  -22.81319 1.000 40.51627  ? 550  GLY   A N     1 
ATOM   4359 C  CA    . GLY   A 1 558 ? 9.62712  -59.22010  -22.11930 1.000 38.13192  ? 550  GLY   A CA    1 
ATOM   4360 C  C     . GLY   A 1 558 ? 10.19091 -58.10826  -22.98225 1.000 40.22950  ? 550  GLY   A C     1 
ATOM   4361 O  O     . GLY   A 1 558 ? 10.48069 -58.29272  -24.16810 1.000 38.77777  ? 550  GLY   A O     1 
ATOM   4362 N  N     . PHE   A 1 559 ? 10.35052 -56.94803  -22.34913 1.000 37.51869  ? 551  PHE   A N     1 
ATOM   4363 C  CA    . PHE   A 1 559 ? 10.79406 -55.73350  -23.02282 1.000 37.67547  ? 551  PHE   A CA    1 
ATOM   4364 C  C     . PHE   A 1 559 ? 11.92136 -55.09499  -22.22577 1.000 37.11209  ? 551  PHE   A C     1 
ATOM   4365 O  O     . PHE   A 1 559 ? 11.76348 -54.81534  -21.03286 1.000 40.10592  ? 551  PHE   A O     1 
ATOM   4366 C  CB    . PHE   A 1 559 ? 9.63232  -54.74987  -23.20073 1.000 36.55849  ? 551  PHE   A CB    1 
ATOM   4367 C  CG    . PHE   A 1 559 ? 8.55337  -55.25115  -24.11809 1.000 42.14080  ? 551  PHE   A CG    1 
ATOM   4368 C  CD1   . PHE   A 1 559 ? 7.53960  -56.06459  -23.63874 1.000 42.00066  ? 551  PHE   A CD1   1 
ATOM   4369 C  CD2   . PHE   A 1 559 ? 8.55769  -54.91575  -25.46225 1.000 42.13915  ? 551  PHE   A CD2   1 
ATOM   4370 C  CE1   . PHE   A 1 559 ? 6.54925  -56.53259  -24.48228 1.000 40.05329  ? 551  PHE   A CE1   1 
ATOM   4371 C  CE2   . PHE   A 1 559 ? 7.56934  -55.37913  -26.31081 1.000 43.72866  ? 551  PHE   A CE2   1 
ATOM   4372 C  CZ    . PHE   A 1 559 ? 6.56476  -56.19007  -25.81987 1.000 44.48943  ? 551  PHE   A CZ    1 
ATOM   4373 N  N     . ALA   A 1 560 ? 13.05658 -54.87849  -22.88304 1.000 44.11428  ? 552  ALA   A N     1 
ATOM   4374 C  CA    . ALA   A 1 560 ? 14.16148 -54.14401  -22.29052 1.000 39.51689  ? 552  ALA   A CA    1 
ATOM   4375 C  C     . ALA   A 1 560 ? 13.90893 -52.64688  -22.39303 1.000 40.60942  ? 552  ALA   A C     1 
ATOM   4376 O  O     . ALA   A 1 560 ? 13.36975 -52.15778  -23.39024 1.000 41.26977  ? 552  ALA   A O     1 
ATOM   4377 C  CB    . ALA   A 1 560 ? 15.47431 -54.49913  -22.98629 1.000 40.92094  ? 552  ALA   A CB    1 
ATOM   4378 N  N     . GLY   A 1 561 ? 14.30859 -51.92272  -21.35421 1.000 40.04380  ? 553  GLY   A N     1 
ATOM   4379 C  CA    . GLY   A 1 561 ? 14.09314 -50.49435  -21.27955 1.000 41.07437  ? 553  GLY   A CA    1 
ATOM   4380 C  C     . GLY   A 1 561 ? 15.36263 -49.72210  -20.99210 1.000 41.37390  ? 553  GLY   A C     1 
ATOM   4381 O  O     . GLY   A 1 561 ? 16.12266 -50.06144  -20.07712 1.000 46.38614  ? 553  GLY   A O     1 
ATOM   4382 N  N     . TYR   A 1 562 ? 15.59297 -48.67778  -21.78225 1.000 44.43536  ? 554  TYR   A N     1 
ATOM   4383 C  CA    . TYR   A 1 562 ? 16.75416 -47.80735  -21.66712 1.000 45.20583  ? 554  TYR   A CA    1 
ATOM   4384 C  C     . TYR   A 1 562 ? 16.27416 -46.36135  -21.62612 1.000 49.59246  ? 554  TYR   A C     1 
ATOM   4385 O  O     . TYR   A 1 562 ? 15.07179 -46.08540  -21.66006 1.000 47.63663  ? 554  TYR   A O     1 
ATOM   4386 C  CB    . TYR   A 1 562 ? 17.72718 -48.02197  -22.83408 1.000 48.37240  ? 554  TYR   A CB    1 
ATOM   4387 C  CG    . TYR   A 1 562 ? 17.95818 -49.47177  -23.20419 1.000 47.59640  ? 554  TYR   A CG    1 
ATOM   4388 C  CD1   . TYR   A 1 562 ? 17.14060 -50.11360  -24.12781 1.000 38.85981  ? 554  TYR   A CD1   1 
ATOM   4389 C  CD2   . TYR   A 1 562 ? 19.00177 -50.19397  -22.64149 1.000 42.98242  ? 554  TYR   A CD2   1 
ATOM   4390 C  CE1   . TYR   A 1 562 ? 17.35147 -51.43564  -24.47189 1.000 38.74357  ? 554  TYR   A CE1   1 
ATOM   4391 C  CE2   . TYR   A 1 562 ? 19.22115 -51.51481  -22.98080 1.000 41.17324  ? 554  TYR   A CE2   1 
ATOM   4392 C  CZ    . TYR   A 1 562 ? 18.39416 -52.13111  -23.89520 1.000 46.61547  ? 554  TYR   A CZ    1 
ATOM   4393 O  OH    . TYR   A 1 562 ? 18.61400 -53.44742  -24.23163 1.000 43.36410  ? 554  TYR   A OH    1 
ATOM   4394 N  N     . PHE   A 1 563 ? 17.21864 -45.42329  -21.58418 1.000 47.07097  ? 555  PHE   A N     1 
ATOM   4395 C  CA    . PHE   A 1 563 ? 16.85096 -44.01570  -21.60912 1.000 45.38697  ? 555  PHE   A CA    1 
ATOM   4396 C  C     . PHE   A 1 563 ? 17.95608 -43.19546  -22.25766 1.000 48.67722  ? 555  PHE   A C     1 
ATOM   4397 O  O     . PHE   A 1 563 ? 19.12619 -43.58711  -22.26435 1.000 53.32569  ? 555  PHE   A O     1 
ATOM   4398 C  CB    . PHE   A 1 563 ? 16.55710 -43.47789  -20.19970 1.000 48.86600  ? 555  PHE   A CB    1 
ATOM   4399 C  CG    . PHE   A 1 563 ? 17.78950 -43.18078  -19.38735 1.000 46.36283  ? 555  PHE   A CG    1 
ATOM   4400 C  CD1   . PHE   A 1 563 ? 18.39830 -44.17404  -18.64027 1.000 46.04930  ? 555  PHE   A CD1   1 
ATOM   4401 C  CD2   . PHE   A 1 563 ? 18.33080 -41.90300  -19.36083 1.000 46.14601  ? 555  PHE   A CD2   1 
ATOM   4402 C  CE1   . PHE   A 1 563 ? 19.52944 -43.90369  -17.89033 1.000 47.49383  ? 555  PHE   A CE1   1 
ATOM   4403 C  CE2   . PHE   A 1 563 ? 19.46194 -41.62744  -18.61576 1.000 44.00226  ? 555  PHE   A CE2   1 
ATOM   4404 C  CZ    . PHE   A 1 563 ? 20.06106 -42.62883  -17.87822 1.000 47.86049  ? 555  PHE   A CZ    1 
ATOM   4405 N  N     . GLU   A 1 564 ? 17.55814 -42.05421  -22.81123 1.000 51.54798  ? 556  GLU   A N     1 
ATOM   4406 C  CA    . GLU   A 1 564 ? 18.45664 -40.99588  -23.23951 1.000 51.25783  ? 556  GLU   A CA    1 
ATOM   4407 C  C     . GLU   A 1 564 ? 18.06178 -39.71207  -22.52534 1.000 50.97217  ? 556  GLU   A C     1 
ATOM   4408 O  O     . GLU   A 1 564 ? 16.91959 -39.55100  -22.08827 1.000 54.50406  ? 556  GLU   A O     1 
ATOM   4409 C  CB    . GLU   A 1 564 ? 18.40105 -40.77466  -24.75661 1.000 51.23358  ? 556  GLU   A CB    1 
ATOM   4410 C  CG    . GLU   A 1 564 ? 18.99371 -41.88815  -25.59553 1.000 53.95144  ? 556  GLU   A CG    1 
ATOM   4411 C  CD    . GLU   A 1 564 ? 18.91303 -41.58639  -27.07973 1.000 59.92084  ? 556  GLU   A CD    1 
ATOM   4412 O  OE1   . GLU   A 1 564 ? 18.08094 -40.73841  -27.46786 1.000 59.02476  ? 556  GLU   A OE1   1 
ATOM   4413 O  OE2   . GLU   A 1 564 ? 19.68350 -42.18891  -27.85660 1.000 65.81930  ? 556  GLU   A OE2   1 
ATOM   4414 N  N     . THR   A 1 565 ? 19.01190 -38.78966  -22.41110 1.000 48.00278  ? 557  THR   A N     1 
ATOM   4415 C  CA    . THR   A 1 565 ? 18.70892 -37.50700  -21.79862 1.000 51.87941  ? 557  THR   A CA    1 
ATOM   4416 C  C     . THR   A 1 565 ? 19.62434 -36.43199  -22.36357 1.000 59.89427  ? 557  THR   A C     1 
ATOM   4417 O  O     . THR   A 1 565 ? 20.82376 -36.65203  -22.55631 1.000 59.66212  ? 557  THR   A O     1 
ATOM   4418 C  CB    . THR   A 1 565 ? 18.82631 -37.56478  -20.26819 1.000 56.74783  ? 557  THR   A CB    1 
ATOM   4419 O  OG1   . THR   A 1 565 ? 18.50778 -36.28259  -19.71464 1.000 54.60226  ? 557  THR   A OG1   1 
ATOM   4420 C  CG2   . THR   A 1 565 ? 20.22549 -37.96897  -19.83556 1.000 54.98151  ? 557  THR   A CG2   1 
ATOM   4421 N  N     . VAL   A 1 566 ? 19.02926 -35.28127  -22.65098 1.000 57.16145  ? 558  VAL   A N     1 
ATOM   4422 C  CA    . VAL   A 1 566 ? 19.74577 -34.07217  -23.02808 1.000 58.40196  ? 558  VAL   A CA    1 
ATOM   4423 C  C     . VAL   A 1 566 ? 19.90760 -33.24355  -21.76249 1.000 61.18316  ? 558  VAL   A C     1 
ATOM   4424 O  O     . VAL   A 1 566 ? 18.92374 -32.70915  -21.22869 1.000 61.03637  ? 558  VAL   A O     1 
ATOM   4425 C  CB    . VAL   A 1 566 ? 19.00143 -33.28753  -24.11641 1.000 56.77625  ? 558  VAL   A CB    1 
ATOM   4426 C  CG1   . VAL   A 1 566 ? 19.67760 -31.94847  -24.36188 1.000 55.14455  ? 558  VAL   A CG1   1 
ATOM   4427 C  CG2   . VAL   A 1 566 ? 18.92483 -34.09815  -25.39817 1.000 54.33498  ? 558  VAL   A CG2   1 
ATOM   4428 N  N     . LEU   A 1 567 ? 21.14788 -33.16467  -21.26777 1.000 59.52166  ? 559  LEU   A N     1 
ATOM   4429 C  CA    . LEU   A 1 567 ? 21.43827 -32.32632  -20.11167 1.000 56.81585  ? 559  LEU   A CA    1 
ATOM   4430 C  C     . LEU   A 1 567 ? 21.41608 -30.85424  -20.49883 1.000 54.90763  ? 559  LEU   A C     1 
ATOM   4431 O  O     . LEU   A 1 567 ? 20.79140 -30.02976  -19.82076 1.000 57.63639  ? 559  LEU   A O     1 
ATOM   4432 C  CB    . LEU   A 1 567 ? 22.79512 -32.70831  -19.51744 1.000 58.68191  ? 559  LEU   A CB    1 
ATOM   4433 C  CG    . LEU   A 1 567 ? 23.02601 -34.17792  -19.15428 1.000 55.99613  ? 559  LEU   A CG    1 
ATOM   4434 C  CD1   . LEU   A 1 567 ? 24.47444 -34.40264  -18.74834 1.000 55.26987  ? 559  LEU   A CD1   1 
ATOM   4435 C  CD2   . LEU   A 1 567 ? 22.08751 -34.61981  -18.04374 1.000 52.40882  ? 559  LEU   A CD2   1 
ATOM   4436 N  N     . TYR   A 1 568 ? 22.09109 -30.51025  -21.59353 1.000 55.60808  ? 560  TYR   A N     1 
ATOM   4437 C  CA    . TYR   A 1 568 ? 22.07763 -29.14793  -22.11852 1.000 62.99385  ? 560  TYR   A CA    1 
ATOM   4438 C  C     . TYR   A 1 568 ? 22.60482 -29.18416  -23.54324 1.000 65.05348  ? 560  TYR   A C     1 
ATOM   4439 O  O     . TYR   A 1 568 ? 23.76216 -29.55793  -23.76233 1.000 67.53555  ? 560  TYR   A O     1 
ATOM   4440 C  CB    . TYR   A 1 568 ? 22.91877 -28.21130  -21.24947 1.000 59.78018  ? 560  TYR   A CB    1 
ATOM   4441 C  CG    . TYR   A 1 568 ? 22.78729 -26.75420  -21.62895 1.000 64.98966  ? 560  TYR   A CG    1 
ATOM   4442 C  CD1   . TYR   A 1 568 ? 21.59124 -26.07388  -21.43928 1.000 67.21605  ? 560  TYR   A CD1   1 
ATOM   4443 C  CD2   . TYR   A 1 568 ? 23.85824 -26.05713  -22.17157 1.000 63.23311  ? 560  TYR   A CD2   1 
ATOM   4444 C  CE1   . TYR   A 1 568 ? 21.46389 -24.74170  -21.78400 1.000 61.64745  ? 560  TYR   A CE1   1 
ATOM   4445 C  CE2   . TYR   A 1 568 ? 23.74056 -24.72419  -22.51818 1.000 66.64526  ? 560  TYR   A CE2   1 
ATOM   4446 C  CZ    . TYR   A 1 568 ? 22.54162 -24.07188  -22.32219 1.000 63.56826  ? 560  TYR   A CZ    1 
ATOM   4447 O  OH    . TYR   A 1 568 ? 22.41990 -22.74503  -22.66657 1.000 63.08656  ? 560  TYR   A OH    1 
ATOM   4448 N  N     . GLN   A 1 569 ? 21.75646 -28.80978  -24.50315 1.000 62.24351  ? 561  GLN   A N     1 
ATOM   4449 C  CA    . GLN   A 1 569 ? 22.12914 -28.72539  -25.91246 1.000 69.73596  ? 561  GLN   A CA    1 
ATOM   4450 C  C     . GLN   A 1 569 ? 22.62709 -30.06280  -26.44982 1.000 64.35674  ? 561  GLN   A C     1 
ATOM   4451 O  O     . GLN   A 1 569 ? 21.85879 -31.02564  -26.53299 1.000 64.00947  ? 561  GLN   A O     1 
ATOM   4452 C  CB    . GLN   A 1 569 ? 23.18274 -27.63475  -26.11986 1.000 63.73144  ? 561  GLN   A CB    1 
ATOM   4453 C  CG    . GLN   A 1 569 ? 22.71735 -26.25445  -25.68723 1.000 66.01130  ? 561  GLN   A CG    1 
ATOM   4454 C  CD    . GLN   A 1 569 ? 23.74667 -25.17576  -25.95556 1.000 66.07419  ? 561  GLN   A CD    1 
ATOM   4455 O  OE1   . GLN   A 1 569 ? 24.84927 -25.45432  -26.42768 1.000 74.34373  ? 561  GLN   A OE1   1 
ATOM   4456 N  NE2   . GLN   A 1 569 ? 23.38933 -23.93289  -25.65656 1.000 64.79947  ? 561  GLN   A NE2   1 
ATOM   4457 N  N     . ASP   A 1 570 ? 23.90216 -30.13485  -26.82582 1.000 65.40940  ? 562  ASP   A N     1 
ATOM   4458 C  CA    . ASP   A 1 570 ? 24.46708 -31.35602  -27.38560 1.000 66.17459  ? 562  ASP   A CA    1 
ATOM   4459 C  C     . ASP   A 1 570 ? 25.13727 -32.23905  -26.34167 1.000 64.06018  ? 562  ASP   A C     1 
ATOM   4460 O  O     . ASP   A 1 570 ? 25.73751 -33.25560  -26.70562 1.000 67.22686  ? 562  ASP   A O     1 
ATOM   4461 C  CB    . ASP   A 1 570 ? 25.46904 -31.02124  -28.49565 1.000 64.19973  ? 562  ASP   A CB    1 
ATOM   4462 C  CG    . ASP   A 1 570 ? 26.57053 -30.09117  -28.03030 1.000 63.94949  ? 562  ASP   A CG    1 
ATOM   4463 O  OD1   . ASP   A 1 570 ? 26.49270 -29.58994  -26.88916 1.000 70.35010  ? 562  ASP   A OD1   1 
ATOM   4464 O  OD2   . ASP   A 1 570 ? 27.51695 -29.86091  -28.81173 1.000 70.04481  ? 562  ASP   A OD2   1 
ATOM   4465 N  N     . ILE   A 1 571 ? 25.05678 -31.88188  -25.06518 1.000 61.69320  ? 563  ILE   A N     1 
ATOM   4466 C  CA    . ILE   A 1 571 ? 25.59037 -32.71391  -23.99382 1.000 59.70836  ? 563  ILE   A CA    1 
ATOM   4467 C  C     . ILE   A 1 571 ? 24.49786 -33.68609  -23.56947 1.000 61.05317  ? 563  ILE   A C     1 
ATOM   4468 O  O     . ILE   A 1 571 ? 23.44279 -33.27335  -23.07318 1.000 62.21227  ? 563  ILE   A O     1 
ATOM   4469 C  CB    . ILE   A 1 571 ? 26.07164 -31.86337  -22.80971 1.000 62.28793  ? 563  ILE   A CB    1 
ATOM   4470 C  CG1   . ILE   A 1 571 ? 26.99816 -30.74697  -23.29763 1.000 59.68048  ? 563  ILE   A CG1   1 
ATOM   4471 C  CG2   . ILE   A 1 571 ? 26.78663 -32.73511  -21.78891 1.000 55.14249  ? 563  ILE   A CG2   1 
ATOM   4472 C  CD1   . ILE   A 1 571 ? 28.21459 -31.24480  -24.04671 1.000 65.79104  ? 563  ILE   A CD1   1 
ATOM   4473 N  N     . THR   A 1 572 ? 24.73897 -34.97724  -23.78277 1.000 58.06896  ? 564  THR   A N     1 
ATOM   4474 C  CA    . THR   A 1 572 ? 23.72885 -35.99771  -23.55821 1.000 60.56865  ? 564  THR   A CA    1 
ATOM   4475 C  C     . THR   A 1 572 ? 24.31244 -37.15501  -22.76027 1.000 65.15581  ? 564  THR   A C     1 
ATOM   4476 O  O     . THR   A 1 572 ? 25.52887 -37.35241  -22.69805 1.000 53.75792  ? 564  THR   A O     1 
ATOM   4477 C  CB    . THR   A 1 572 ? 23.15681 -36.53667  -24.88139 1.000 60.26360  ? 564  THR   A CB    1 
ATOM   4478 O  OG1   . THR   A 1 572 ? 24.17785 -37.25072  -25.58901 1.000 67.38819  ? 564  THR   A OG1   1 
ATOM   4479 C  CG2   . THR   A 1 572 ? 22.63918 -35.40211  -25.75695 1.000 59.62479  ? 564  THR   A CG2   1 
ATOM   4480 N  N     . LEU   A 1 573 ? 23.41121 -37.91362  -22.14200 1.000 53.42459  ? 565  LEU   A N     1 
ATOM   4481 C  CA    . LEU   A 1 573 ? 23.72448 -39.20040  -21.53978 1.000 52.02920  ? 565  LEU   A CA    1 
ATOM   4482 C  C     . LEU   A 1 573 ? 22.78275 -40.24239  -22.12213 1.000 51.45454  ? 565  LEU   A C     1 
ATOM   4483 O  O     . LEU   A 1 573 ? 21.66082 -39.92401  -22.52349 1.000 57.76723  ? 565  LEU   A O     1 
ATOM   4484 C  CB    . LEU   A 1 573 ? 23.59158 -39.16998  -20.01199 1.000 53.51083  ? 565  LEU   A CB    1 
ATOM   4485 C  CG    . LEU   A 1 573 ? 24.49515 -38.19676  -19.25662 1.000 56.41454  ? 565  LEU   A CG    1 
ATOM   4486 C  CD1   . LEU   A 1 573 ? 24.14130 -38.18662  -17.77969 1.000 47.68735  ? 565  LEU   A CD1   1 
ATOM   4487 C  CD2   . LEU   A 1 573 ? 25.95618 -38.56215  -19.45895 1.000 58.56419  ? 565  LEU   A CD2   1 
ATOM   4488 N  N     . SER   A 1 574 ? 23.24127 -41.49080  -22.17304 1.000 50.77216  ? 566  SER   A N     1 
ATOM   4489 C  CA    . SER   A 1 574 ? 22.43044 -42.53035  -22.78947 1.000 52.00795  ? 566  SER   A CA    1 
ATOM   4490 C  C     . SER   A 1 574 ? 22.94097 -43.90676  -22.39114 1.000 49.91041  ? 566  SER   A C     1 
ATOM   4491 O  O     . SER   A 1 574 ? 24.14949 -44.15433  -22.39389 1.000 51.76407  ? 566  SER   A O     1 
ATOM   4492 C  CB    . SER   A 1 574 ? 22.43138 -42.39284  -24.31687 1.000 50.07539  ? 566  SER   A CB    1 
ATOM   4493 O  OG    . SER   A 1 574 ? 21.78311 -43.49166  -24.93219 1.000 54.62024  ? 566  SER   A OG    1 
ATOM   4494 N  N     . ILE   A 1 575 ? 22.00603 -44.79127  -22.04489 1.000 47.53216  ? 567  ILE   A N     1 
ATOM   4495 C  CA    . ILE   A 1 575 ? 22.26552 -46.22192  -21.93890 1.000 51.62179  ? 567  ILE   A CA    1 
ATOM   4496 C  C     . ILE   A 1 575 ? 21.59443 -47.00334  -23.05229 1.000 53.01122  ? 567  ILE   A C     1 
ATOM   4497 O  O     . ILE   A 1 575 ? 21.65713 -48.24218  -23.05534 1.000 54.47960  ? 567  ILE   A O     1 
ATOM   4498 C  CB    . ILE   A 1 575 ? 21.84064 -46.77712  -20.56676 1.000 54.66693  ? 567  ILE   A CB    1 
ATOM   4499 C  CG1   . ILE   A 1 575 ? 20.32181 -46.69995  -20.40377 1.000 39.03090  ? 567  ILE   A CG1   1 
ATOM   4500 C  CG2   . ILE   A 1 575 ? 22.54636 -46.02820  -19.44899 1.000 43.03235  ? 567  ILE   A CG2   1 
ATOM   4501 C  CD1   . ILE   A 1 575 ? 19.81380 -47.38634  -19.15826 1.000 38.48871  ? 567  ILE   A CD1   1 
ATOM   4502 N  N     . ARG   A 1 576 ? 20.93624 -46.32108  -23.98318 1.000 49.78336  ? 568  ARG   A N     1 
ATOM   4503 C  CA    . ARG   A 1 576 ? 20.41503 -46.96639  -25.17790 1.000 49.81436  ? 568  ARG   A CA    1 
ATOM   4504 C  C     . ARG   A 1 576 ? 21.56563 -47.60099  -25.95428 1.000 54.60582  ? 568  ARG   A C     1 
ATOM   4505 O  O     . ARG   A 1 576 ? 22.57145 -46.92806  -26.21717 1.000 54.64649  ? 568  ARG   A O     1 
ATOM   4506 C  CB    . ARG   A 1 576 ? 19.68201 -45.93590  -26.03596 1.000 55.66119  ? 568  ARG   A CB    1 
ATOM   4507 C  CG    . ARG   A 1 576 ? 19.21806 -46.41327  -27.39937 1.000 57.51375  ? 568  ARG   A CG    1 
ATOM   4508 C  CD    . ARG   A 1 576 ? 18.63908 -45.23868  -28.17429 1.000 59.48095  ? 568  ARG   A CD    1 
ATOM   4509 N  NE    . ARG   A 1 576 ? 18.33732 -45.55855  -29.56377 1.000 63.12992  ? 568  ARG   A NE    1 
ATOM   4510 C  CZ    . ARG   A 1 576 ? 18.05885 -44.65243  -30.49122 1.000 64.16541  ? 568  ARG   A CZ    1 
ATOM   4511 N  NH1   . ARG   A 1 576 ? 18.05261 -43.35870  -30.21311 1.000 60.43970  ? 568  ARG   A NH1   1 
ATOM   4512 N  NH2   . ARG   A 1 576 ? 17.78445 -45.05342  -31.72935 1.000 63.67222  ? 568  ARG   A NH2   1 
ATOM   4513 N  N     . PRO   A 1 577 ? 21.46209 -48.87973  -26.33319 1.000 62.01497  ? 569  PRO   A N     1 
ATOM   4514 C  CA    . PRO   A 1 577 ? 22.63947 -49.58112  -26.88154 1.000 53.13281  ? 569  PRO   A CA    1 
ATOM   4515 C  C     . PRO   A 1 577 ? 23.25699 -48.91564  -28.10082 1.000 56.67808  ? 569  PRO   A C     1 
ATOM   4516 O  O     . PRO   A 1 577 ? 24.48729 -48.91224  -28.23464 1.000 56.65011  ? 569  PRO   A O     1 
ATOM   4517 C  CB    . PRO   A 1 577 ? 22.08371 -50.97292  -27.21607 1.000 50.96095  ? 569  PRO   A CB    1 
ATOM   4518 C  CG    . PRO   A 1 577 ? 20.91483 -51.14159  -26.30029 1.000 52.20148  ? 569  PRO   A CG    1 
ATOM   4519 C  CD    . PRO   A 1 577 ? 20.30388 -49.77584  -26.17467 1.000 54.44051  ? 569  PRO   A CD    1 
ATOM   4520 N  N     . GLU   A 1 578 ? 22.44398 -48.34732  -28.99510 1.000 57.14171  ? 570  GLU   A N     1 
ATOM   4521 C  CA    . GLU   A 1 578 ? 22.99774 -47.74025  -30.20180 1.000 58.81309  ? 570  GLU   A CA    1 
ATOM   4522 C  C     . GLU   A 1 578 ? 23.77881 -46.46945  -29.89194 1.000 61.45789  ? 570  GLU   A C     1 
ATOM   4523 O  O     . GLU   A 1 578 ? 24.72278 -46.13302  -30.61598 1.000 61.29616  ? 570  GLU   A O     1 
ATOM   4524 C  CB    . GLU   A 1 578 ? 21.88651 -47.42929  -31.20551 1.000 60.96365  ? 570  GLU   A CB    1 
ATOM   4525 C  CG    . GLU   A 1 578 ? 20.96601 -48.59237  -31.53059 1.000 70.92365  ? 570  GLU   A CG    1 
ATOM   4526 C  CD    . GLU   A 1 578 ? 19.75855 -48.65159  -30.61593 1.000 68.44477  ? 570  GLU   A CD    1 
ATOM   4527 O  OE1   . GLU   A 1 578 ? 19.93949 -48.85779  -29.39755 1.000 58.48252  ? 570  GLU   A OE1   1 
ATOM   4528 O  OE2   . GLU   A 1 578 ? 18.62784 -48.47798  -31.11662 1.000 70.06931  ? 570  GLU   A OE2   1 
ATOM   4529 N  N     . THR   A 1 579 ? 23.40177 -45.74978  -28.83302 1.000 59.80463  ? 571  THR   A N     1 
ATOM   4530 C  CA    . THR   A 1 579 ? 24.00513 -44.46290  -28.50471 1.000 57.79925  ? 571  THR   A CA    1 
ATOM   4531 C  C     . THR   A 1 579 ? 24.51419 -44.43563  -27.06788 1.000 57.18332  ? 571  THR   A C     1 
ATOM   4532 O  O     . THR   A 1 579 ? 24.52159 -43.37962  -26.43069 1.000 62.93714  ? 571  THR   A O     1 
ATOM   4533 C  CB    . THR   A 1 579 ? 23.01084 -43.32134  -28.72597 1.000 57.91404  ? 571  THR   A CB    1 
ATOM   4534 O  OG1   . THR   A 1 579 ? 21.93761 -43.43409  -27.78277 1.000 52.12196  ? 571  THR   A OG1   1 
ATOM   4535 C  CG2   . THR   A 1 579 ? 22.43902 -43.36545  -30.13578 1.000 52.59931  ? 571  THR   A CG2   1 
ATOM   4536 N  N     A HIS   A 1 580 ? 24.94996 -45.58384  -26.55214 0.500 56.79922  ? 572  HIS   A N     1 
ATOM   4537 N  N     B HIS   A 1 580 ? 24.94460 -45.58165  -26.54525 0.500 56.52710  ? 572  HIS   A N     1 
ATOM   4538 C  CA    A HIS   A 1 580 ? 25.37548 -45.67477  -25.16110 0.500 54.79809  ? 572  HIS   A CA    1 
ATOM   4539 C  CA    B HIS   A 1 580 ? 25.34925 -45.65453  -25.14801 0.500 55.53341  ? 572  HIS   A CA    1 
ATOM   4540 C  C     A HIS   A 1 580 ? 26.61452 -44.82137  -24.91762 0.500 56.97989  ? 572  HIS   A C     1 
ATOM   4541 C  C     B HIS   A 1 580 ? 26.60911 -44.83232  -24.90693 0.500 56.50844  ? 572  HIS   A C     1 
ATOM   4542 O  O     A HIS   A 1 580 ? 27.53597 -44.78420  -25.73786 0.500 56.03310  ? 572  HIS   A O     1 
ATOM   4543 O  O     B HIS   A 1 580 ? 27.53369 -44.82047  -25.72475 0.500 55.80949  ? 572  HIS   A O     1 
ATOM   4544 C  CB    A HIS   A 1 580 ? 25.66155 -47.13373  -24.79531 0.500 55.16598  ? 572  HIS   A CB    1 
ATOM   4545 C  CB    B HIS   A 1 580 ? 25.57700 -47.10869  -24.72846 0.500 56.19704  ? 572  HIS   A CB    1 
ATOM   4546 C  CG    A HIS   A 1 580 ? 25.57165 -47.42414  -23.32815 0.500 56.63800  ? 572  HIS   A CG    1 
ATOM   4547 C  CG    B HIS   A 1 580 ? 26.88490 -47.67662  -25.18510 0.500 52.80132  ? 572  HIS   A CG    1 
ATOM   4548 N  ND1   A HIS   A 1 580 ? 26.19763 -46.65170  -22.37342 0.500 54.35925  ? 572  HIS   A ND1   1 
ATOM   4549 N  ND1   B HIS   A 1 580 ? 27.07113 -48.19685  -26.44761 0.500 55.77692  ? 572  HIS   A ND1   1 
ATOM   4550 C  CD2   A HIS   A 1 580 ? 24.93612 -48.41182  -22.65377 0.500 51.72495  ? 572  HIS   A CD2   1 
ATOM   4551 C  CD2   B HIS   A 1 580 ? 28.07077 -47.80986  -24.54482 0.500 55.74805  ? 572  HIS   A CD2   1 
ATOM   4552 C  CE1   A HIS   A 1 580 ? 25.94530 -47.14565  -21.17445 0.500 48.15010  ? 572  HIS   A CE1   1 
ATOM   4553 C  CE1   B HIS   A 1 580 ? 28.31598 -48.62318  -26.56666 0.500 57.97150  ? 572  HIS   A CE1   1 
ATOM   4554 N  NE2   A HIS   A 1 580 ? 25.18271 -48.21455  -21.31672 0.500 47.79371  ? 572  HIS   A NE2   1 
ATOM   4555 N  NE2   B HIS   A 1 580 ? 28.94369 -48.40008  -25.42610 0.500 58.73969  ? 572  HIS   A NE2   1 
ATOM   4556 N  N     . SER   A 1 581 ? 26.63044 -44.13098  -23.78425 1.000 54.55136  ? 573  SER   A N     1 
ATOM   4557 C  CA    . SER   A 1 581 ? 27.79303 -43.33945  -23.40495 1.000 56.53329  ? 573  SER   A CA    1 
ATOM   4558 C  C     . SER   A 1 581 ? 28.92643 -44.27629  -23.00982 1.000 55.36714  ? 573  SER   A C     1 
ATOM   4559 O  O     . SER   A 1 581 ? 28.75597 -45.08337  -22.08642 1.000 59.80788  ? 573  SER   A O     1 
ATOM   4560 C  CB    . SER   A 1 581 ? 27.44733 -42.39841  -22.25560 1.000 48.11602  ? 573  SER   A CB    1 
ATOM   4561 O  OG    . SER   A 1 581 ? 26.36565 -41.55162  -22.60162 1.000 54.08656  ? 573  SER   A OG    1 
ATOM   4562 N  N     . PRO   A 1 582 ? 30.07962 -44.21972  -23.67490 1.000 55.88130  ? 574  PRO   A N     1 
ATOM   4563 C  CA    . PRO   A 1 582 ? 31.15346 -45.17930  -23.37864 1.000 64.05759  ? 574  PRO   A CA    1 
ATOM   4564 C  C     . PRO   A 1 582 ? 31.69277 -45.00356  -21.96516 1.000 61.15999  ? 574  PRO   A C     1 
ATOM   4565 O  O     . PRO   A 1 582 ? 32.10999 -43.91152  -21.57315 1.000 61.35015  ? 574  PRO   A O     1 
ATOM   4566 C  CB    . PRO   A 1 582 ? 32.22075 -44.85518  -24.43228 1.000 59.38795  ? 574  PRO   A CB    1 
ATOM   4567 C  CG    . PRO   A 1 582 ? 31.48650 -44.12580  -25.51464 1.000 60.49500  ? 574  PRO   A CG    1 
ATOM   4568 C  CD    . PRO   A 1 582 ? 30.41102 -43.35318  -24.81729 1.000 63.65838  ? 574  PRO   A CD    1 
ATOM   4569 N  N     . GLY   A 1 583 ? 31.67720 -46.09357  -21.20078 1.000 58.72124  ? 575  GLY   A N     1 
ATOM   4570 C  CA    . GLY   A 1 583 ? 32.29600 -46.10283  -19.89063 1.000 63.69915  ? 575  GLY   A CA    1 
ATOM   4571 C  C     . GLY   A 1 583 ? 31.45377 -45.56316  -18.75970 1.000 58.30679  ? 575  GLY   A C     1 
ATOM   4572 O  O     . GLY   A 1 583 ? 32.00395 -45.21032  -17.71235 1.000 61.44648  ? 575  GLY   A O     1 
ATOM   4573 N  N     . MET   A 1 584 ? 30.13648 -45.48843  -18.92938 1.000 59.06858  ? 576  MET   A N     1 
ATOM   4574 C  CA    . MET   A 1 584 ? 29.25062 -45.00540  -17.87871 1.000 56.70408  ? 576  MET   A CA    1 
ATOM   4575 C  C     . MET   A 1 584 ? 28.72857 -46.18591  -17.06874 1.000 56.76428  ? 576  MET   A C     1 
ATOM   4576 O  O     . MET   A 1 584 ? 28.30067 -47.19573  -17.63672 1.000 59.03294  ? 576  MET   A O     1 
ATOM   4577 C  CB    . MET   A 1 584 ? 28.09248 -44.20611  -18.47429 1.000 54.60514  ? 576  MET   A CB    1 
ATOM   4578 C  CG    . MET   A 1 584 ? 27.29487 -43.42551  -17.44761 1.000 51.61896  ? 576  MET   A CG    1 
ATOM   4579 S  SD    . MET   A 1 584 ? 26.12559 -42.28777  -18.20737 1.000 57.49825  ? 576  MET   A SD    1 
ATOM   4580 C  CE    . MET   A 1 584 ? 25.13158 -43.42244  -19.17150 1.000 44.89691  ? 576  MET   A CE    1 
ATOM   4581 N  N     . PHE   A 1 585 ? 28.75752 -46.05080  -15.74142 1.000 57.17063  ? 577  PHE   A N     1 
ATOM   4582 C  CA    . PHE   A 1 585 ? 28.49972 -47.16598  -14.84136 1.000 61.03422  ? 577  PHE   A CA    1 
ATOM   4583 C  C     . PHE   A 1 585 ? 27.20852 -47.04339  -14.04354 1.000 54.45268  ? 577  PHE   A C     1 
ATOM   4584 O  O     . PHE   A 1 585 ? 26.78009 -48.03589  -13.44568 1.000 53.77643  ? 577  PHE   A O     1 
ATOM   4585 C  CB    . PHE   A 1 585 ? 29.66612 -47.32417  -13.85296 1.000 56.41119  ? 577  PHE   A CB    1 
ATOM   4586 C  CG    . PHE   A 1 585 ? 31.01762 -47.36777  -14.50550 1.000 65.51687  ? 577  PHE   A CG    1 
ATOM   4587 C  CD1   . PHE   A 1 585 ? 31.26572 -48.22401  -15.56494 1.000 70.03719  ? 577  PHE   A CD1   1 
ATOM   4588 C  CD2   . PHE   A 1 585 ? 32.04017 -46.54527  -14.06083 1.000 60.94016  ? 577  PHE   A CD2   1 
ATOM   4589 C  CE1   . PHE   A 1 585 ? 32.51080 -48.26371  -16.16478 1.000 69.18499  ? 577  PHE   A CE1   1 
ATOM   4590 C  CE2   . PHE   A 1 585 ? 33.28599 -46.57884  -14.65754 1.000 67.45185  ? 577  PHE   A CE2   1 
ATOM   4591 C  CZ    . PHE   A 1 585 ? 33.52160 -47.43952  -15.71063 1.000 68.24588  ? 577  PHE   A CZ    1 
ATOM   4592 N  N     . SER   A 1 586 ? 26.57511 -45.86931  -14.01817 1.000 47.05546  ? 578  SER   A N     1 
ATOM   4593 C  CA    . SER   A 1 586 ? 25.53009 -45.61364  -13.03202 1.000 50.46952  ? 578  SER   A CA    1 
ATOM   4594 C  C     . SER   A 1 586 ? 24.22537 -46.34820  -13.31920 1.000 47.01566  ? 578  SER   A C     1 
ATOM   4595 O  O     . SER   A 1 586 ? 23.40636 -46.49314  -12.40561 1.000 45.06890  ? 578  SER   A O     1 
ATOM   4596 C  CB    . SER   A 1 586 ? 25.25894 -44.11195  -12.93352 1.000 48.81227  ? 578  SER   A CB    1 
ATOM   4597 O  OG    . SER   A 1 586 ? 26.37511 -43.43086  -12.38938 1.000 49.44723  ? 578  SER   A OG    1 
ATOM   4598 N  N     . TRP   A 1 587 ? 24.00472 -46.81755  -14.54556 1.000 46.11009  ? 579  TRP   A N     1 
ATOM   4599 C  CA    . TRP   A 1 587 ? 22.71194 -47.37580  -14.92243 1.000 43.86060  ? 579  TRP   A CA    1 
ATOM   4600 C  C     . TRP   A 1 587 ? 22.87191 -48.71020  -15.63409 1.000 45.06785  ? 579  TRP   A C     1 
ATOM   4601 O  O     . TRP   A 1 587 ? 23.64033 -48.82072  -16.59470 1.000 48.57038  ? 579  TRP   A O     1 
ATOM   4602 C  CB    . TRP   A 1 587 ? 21.93554 -46.40988  -15.82425 1.000 41.11186  ? 579  TRP   A CB    1 
ATOM   4603 C  CG    . TRP   A 1 587 ? 21.43573 -45.19008  -15.12235 1.000 43.21499  ? 579  TRP   A CG    1 
ATOM   4604 C  CD1   . TRP   A 1 587 ? 20.34999 -45.10515  -14.30096 1.000 45.26796  ? 579  TRP   A CD1   1 
ATOM   4605 C  CD2   . TRP   A 1 587 ? 21.99156 -43.87207  -15.19086 1.000 45.53117  ? 579  TRP   A CD2   1 
ATOM   4606 N  NE1   . TRP   A 1 587 ? 20.19867 -43.81732  -13.84803 1.000 45.60640  ? 579  TRP   A NE1   1 
ATOM   4607 C  CE2   . TRP   A 1 587 ? 21.19424 -43.04054  -14.37971 1.000 50.73079  ? 579  TRP   A CE2   1 
ATOM   4608 C  CE3   . TRP   A 1 587 ? 23.08745 -43.31493  -15.85645 1.000 46.53885  ? 579  TRP   A CE3   1 
ATOM   4609 C  CZ2   . TRP   A 1 587 ? 21.45815 -41.68246  -14.21613 1.000 49.38104  ? 579  TRP   A CZ2   1 
ATOM   4610 C  CZ3   . TRP   A 1 587 ? 23.34745 -41.96614  -15.69249 1.000 51.53743  ? 579  TRP   A CZ3   1 
ATOM   4611 C  CH2   . TRP   A 1 587 ? 22.53657 -41.16575  -14.87900 1.000 47.13294  ? 579  TRP   A CH2   1 
ATOM   4612 N  N     . PHE   A 1 588 ? 22.13804 -49.71602  -15.15847 1.000 42.49034  ? 580  PHE   A N     1 
ATOM   4613 C  CA    . PHE   A 1 588 ? 21.84098 -50.93006  -15.90008 1.000 41.93061  ? 580  PHE   A CA    1 
ATOM   4614 C  C     . PHE   A 1 588 ? 20.51309 -50.76988  -16.62616 1.000 43.04403  ? 580  PHE   A C     1 
ATOM   4615 O  O     . PHE   A 1 588 ? 19.68836 -49.93276  -16.24973 1.000 39.21293  ? 580  PHE   A O     1 
ATOM   4616 C  CB    . PHE   A 1 588 ? 21.76817 -52.12901  -14.95416 1.000 41.14736  ? 580  PHE   A CB    1 
ATOM   4617 C  CG    . PHE   A 1 588 ? 23.10200 -52.59631  -14.44918 1.000 43.39041  ? 580  PHE   A CG    1 
ATOM   4618 C  CD1   . PHE   A 1 588 ? 24.27869 -52.11613  -14.99761 1.000 52.12338  ? 580  PHE   A CD1   1 
ATOM   4619 C  CD2   . PHE   A 1 588 ? 23.17569 -53.53050  -13.42853 1.000 41.56774  ? 580  PHE   A CD2   1 
ATOM   4620 C  CE1   . PHE   A 1 588 ? 25.50425 -52.55224  -14.52979 1.000 57.41626  ? 580  PHE   A CE1   1 
ATOM   4621 C  CE2   . PHE   A 1 588 ? 24.39519 -53.97004  -12.95782 1.000 45.66633  ? 580  PHE   A CE2   1 
ATOM   4622 C  CZ    . PHE   A 1 588 ? 25.56117 -53.48045  -13.50805 1.000 52.94222  ? 580  PHE   A CZ    1 
ATOM   4623 N  N     . PRO   A 1 589 ? 20.27114 -51.54742  -17.67897 1.000 42.63019  ? 581  PRO   A N     1 
ATOM   4624 C  CA    . PRO   A 1 589 ? 18.95429 -51.52063  -18.32746 1.000 41.76182  ? 581  PRO   A CA    1 
ATOM   4625 C  C     . PRO   A 1 589 ? 17.87505 -52.05930  -17.39872 1.000 44.40502  ? 581  PRO   A C     1 
ATOM   4626 O  O     . PRO   A 1 589 ? 18.14486 -52.62151  -16.33555 1.000 41.17312  ? 581  PRO   A O     1 
ATOM   4627 C  CB    . PRO   A 1 589 ? 19.13618 -52.42167  -19.55299 1.000 44.18592  ? 581  PRO   A CB    1 
ATOM   4628 C  CG    . PRO   A 1 589 ? 20.61143 -52.45980  -19.78644 1.000 42.11532  ? 581  PRO   A CG    1 
ATOM   4629 C  CD    . PRO   A 1 589 ? 21.23537 -52.37029  -18.42796 1.000 44.02897  ? 581  PRO   A CD    1 
ATOM   4630 N  N     . ILE   A 1 590 ? 16.62570 -51.87799  -17.81718 1.000 41.81891  ? 582  ILE   A N     1 
ATOM   4631 C  CA    . ILE   A 1 590 ? 15.48662 -52.38340  -17.06378 1.000 37.37147  ? 582  ILE   A CA    1 
ATOM   4632 C  C     . ILE   A 1 590 ? 14.79827 -53.46154  -17.89174 1.000 41.73158  ? 582  ILE   A C     1 
ATOM   4633 O  O     . ILE   A 1 590 ? 14.96236 -53.54651  -19.10978 1.000 39.74138  ? 582  ILE   A O     1 
ATOM   4634 C  CB    . ILE   A 1 590 ? 14.50135 -51.25973  -16.67410 1.000 46.72513  ? 582  ILE   A CB    1 
ATOM   4635 C  CG1   . ILE   A 1 590 ? 13.83081 -51.57463  -15.33583 1.000 44.80359  ? 582  ILE   A CG1   1 
ATOM   4636 C  CG2   . ILE   A 1 590 ? 13.44683 -51.06049  -17.75241 1.000 47.16293  ? 582  ILE   A CG2   1 
ATOM   4637 C  CD1   . ILE   A 1 590 ? 13.00996 -50.43029  -14.78497 1.000 38.20426  ? 582  ILE   A CD1   1 
ATOM   4638 N  N     . LEU   A 1 591 ? 14.01734 -54.29847  -17.21334 1.000 38.12134  ? 583  LEU   A N     1 
ATOM   4639 C  CA    . LEU   A 1 591 ? 13.31340 -55.39895  -17.86153 1.000 41.91018  ? 583  LEU   A CA    1 
ATOM   4640 C  C     . LEU   A 1 591 ? 11.87525 -55.42914  -17.37110 1.000 42.77371  ? 583  LEU   A C     1 
ATOM   4641 O  O     . LEU   A 1 591 ? 11.63425 -55.49881  -16.16116 1.000 40.78079  ? 583  LEU   A O     1 
ATOM   4642 C  CB    . LEU   A 1 591 ? 14.00179 -56.73818  -17.57880 1.000 39.06616  ? 583  LEU   A CB    1 
ATOM   4643 C  CG    . LEU   A 1 591 ? 13.22444 -57.99895  -17.96820 1.000 41.64173  ? 583  LEU   A CG    1 
ATOM   4644 C  CD1   . LEU   A 1 591 ? 12.98066 -58.05277  -19.46926 1.000 36.06818  ? 583  LEU   A CD1   1 
ATOM   4645 C  CD2   . LEU   A 1 591 ? 13.95392 -59.24565  -17.49474 1.000 42.94712  ? 583  LEU   A CD2   1 
ATOM   4646 N  N     . PHE   A 1 592 ? 10.92854 -55.36373  -18.31171 1.000 37.77013  ? 584  PHE   A N     1 
ATOM   4647 C  CA    . PHE   A 1 592 ? 9.51840  -55.57494  -18.02676 1.000 43.11663  ? 584  PHE   A CA    1 
ATOM   4648 C  C     . PHE   A 1 592 ? 9.13806  -56.96025  -18.52151 1.000 46.58336  ? 584  PHE   A C     1 
ATOM   4649 O  O     . PHE   A 1 592 ? 9.14332  -57.19056  -19.73956 1.000 44.80119  ? 584  PHE   A O     1 
ATOM   4650 C  CB    . PHE   A 1 592 ? 8.65675  -54.51451  -18.71165 1.000 35.16620  ? 584  PHE   A CB    1 
ATOM   4651 C  CG    . PHE   A 1 592 ? 8.77855  -53.14402  -18.11184 1.000 39.06834  ? 584  PHE   A CG    1 
ATOM   4652 C  CD1   . PHE   A 1 592 ? 7.92672  -52.74056  -17.09581 1.000 40.46355  ? 584  PHE   A CD1   1 
ATOM   4653 C  CD2   . PHE   A 1 592 ? 9.73272  -52.25253  -18.57337 1.000 35.76898  ? 584  PHE   A CD2   1 
ATOM   4654 C  CE1   . PHE   A 1 592 ? 8.03099  -51.47629  -16.54425 1.000 40.56019  ? 584  PHE   A CE1   1 
ATOM   4655 C  CE2   . PHE   A 1 592 ? 9.84251  -50.98739  -18.02557 1.000 36.95058  ? 584  PHE   A CE2   1 
ATOM   4656 C  CZ    . PHE   A 1 592 ? 8.99089  -50.59939  -17.00958 1.000 42.02913  ? 584  PHE   A CZ    1 
ATOM   4657 N  N     . PRO   A 1 593 ? 8.81451  -57.90472  -17.64697 1.000 40.90198  ? 585  PRO   A N     1 
ATOM   4658 C  CA    . PRO   A 1 593 ? 8.45045  -59.24737  -18.10354 1.000 41.57976  ? 585  PRO   A CA    1 
ATOM   4659 C  C     . PRO   A 1 593 ? 6.97902  -59.32021  -18.49221 1.000 40.53851  ? 585  PRO   A C     1 
ATOM   4660 O  O     . PRO   A 1 593 ? 6.20589  -58.37937  -18.31062 1.000 43.05628  ? 585  PRO   A O     1 
ATOM   4661 C  CB    . PRO   A 1 593 ? 8.74479  -60.13567  -16.88478 1.000 36.73960  ? 585  PRO   A CB    1 
ATOM   4662 C  CG    . PRO   A 1 593 ? 9.15069  -59.18900  -15.75798 1.000 45.48225  ? 585  PRO   A CG    1 
ATOM   4663 C  CD    . PRO   A 1 593 ? 8.78314  -57.80340  -16.18189 1.000 40.11126  ? 585  PRO   A CD    1 
ATOM   4664 N  N     . ILE   A 1 594 ? 6.60593  -60.47070  -19.04953 1.000 42.77404  ? 586  ILE   A N     1 
ATOM   4665 C  CA    . ILE   A 1 594 ? 5.21253  -60.80317  -19.31061 1.000 40.92872  ? 586  ILE   A CA    1 
ATOM   4666 C  C     . ILE   A 1 594 ? 4.94566  -62.19594  -18.75934 1.000 41.89529  ? 586  ILE   A C     1 
ATOM   4667 O  O     . ILE   A 1 594 ? 5.84661  -63.03732  -18.68231 1.000 43.42553  ? 586  ILE   A O     1 
ATOM   4668 C  CB    . ILE   A 1 594 ? 4.85084  -60.72443  -20.81196 1.000 43.03155  ? 586  ILE   A CB    1 
ATOM   4669 C  CG1   . ILE   A 1 594 ? 5.75510  -61.63654  -21.64044 1.000 39.05459  ? 586  ILE   A CG1   1 
ATOM   4670 C  CG2   . ILE   A 1 594 ? 4.92925  -59.28681  -21.30920 1.000 38.65295  ? 586  ILE   A CG2   1 
ATOM   4671 C  CD1   . ILE   A 1 594 ? 5.41105  -61.64599  -23.11244 1.000 37.09591  ? 586  ILE   A CD1   1 
ATOM   4672 N  N     . LYS   A 1 595 ? 3.69109  -62.43326  -18.36919 1.000 45.04992  ? 587  LYS   A N     1 
ATOM   4673 C  CA    . LYS   A 1 595 ? 3.34257  -63.67422  -17.68266 1.000 43.00108  ? 587  LYS   A CA    1 
ATOM   4674 C  C     . LYS   A 1 595 ? 3.53141  -64.88330  -18.59173 1.000 46.91183  ? 587  LYS   A C     1 
ATOM   4675 O  O     . LYS   A 1 595 ? 4.15092  -65.87883  -18.19920 1.000 47.19934  ? 587  LYS   A O     1 
ATOM   4676 C  CB    . LYS   A 1 595 ? 1.90290  -63.59522  -17.17066 1.000 49.15206  ? 587  LYS   A CB    1 
ATOM   4677 C  CG    . LYS   A 1 595 ? 1.64257  -62.39164  -16.27453 1.000 56.67553  ? 587  LYS   A CG    1 
ATOM   4678 C  CD    . LYS   A 1 595 ? 0.16839  -62.00940  -16.23869 1.000 58.44098  ? 587  LYS   A CD    1 
ATOM   4679 C  CE    . LYS   A 1 595 ? -0.56475 -62.68330  -15.09157 1.000 66.00352  ? 587  LYS   A CE    1 
ATOM   4680 N  NZ    . LYS   A 1 595 ? -1.98095 -62.22585  -15.00404 1.000 68.45700  ? 587  LYS   A NZ    1 
ATOM   4681 N  N     . GLN   A 1 596 ? 3.00807  -64.81465  -19.81416 1.000 45.23339  ? 588  GLN   A N     1 
ATOM   4682 C  CA    . GLN   A 1 596 ? 3.10220  -65.92838  -20.74401 1.000 46.91091  ? 588  GLN   A CA    1 
ATOM   4683 C  C     . GLN   A 1 596 ? 3.97393  -65.56018  -21.93225 1.000 45.06527  ? 588  GLN   A C     1 
ATOM   4684 O  O     . GLN   A 1 596 ? 3.76828  -64.50101  -22.54043 1.000 41.63799  ? 588  GLN   A O     1 
ATOM   4685 C  CB    . GLN   A 1 596 ? 1.70985  -66.34395  -21.23052 1.000 46.63289  ? 588  GLN   A CB    1 
ATOM   4686 C  CG    . GLN   A 1 596 ? 0.84624  -66.97042  -20.15229 1.000 53.86444  ? 588  GLN   A CG    1 
ATOM   4687 C  CD    . GLN   A 1 596 ? 1.42858  -68.26773  -19.62736 1.000 59.83248  ? 588  GLN   A CD    1 
ATOM   4688 O  OE1   . GLN   A 1 596 ? 1.94858  -69.08212  -20.39064 1.000 61.76802  ? 588  GLN   A OE1   1 
ATOM   4689 N  NE2   . GLN   A 1 596 ? 1.34998  -68.46401  -18.31660 1.000 68.05621  ? 588  GLN   A NE2   1 
ATOM   4690 N  N     . PRO   A 1 597 ? 4.95346  -66.39331  -22.28338 1.000 44.38850  ? 589  PRO   A N     1 
ATOM   4691 C  CA    . PRO   A 1 597 ? 5.73421  -66.14323  -23.50046 1.000 43.88943  ? 589  PRO   A CA    1 
ATOM   4692 C  C     . PRO   A 1 597 ? 4.84700  -66.19569  -24.73516 1.000 39.52132  ? 589  PRO   A C     1 
ATOM   4693 O  O     . PRO   A 1 597 ? 3.82655  -66.88682  -24.76350 1.000 48.12863  ? 589  PRO   A O     1 
ATOM   4694 C  CB    . PRO   A 1 597 ? 6.76462  -67.27885  -23.50173 1.000 45.52086  ? 589  PRO   A CB    1 
ATOM   4695 C  CG    . PRO   A 1 597 ? 6.82968  -67.74435  -22.08010 1.000 54.90277  ? 589  PRO   A CG    1 
ATOM   4696 C  CD    . PRO   A 1 597 ? 5.44724  -67.56065  -21.53474 1.000 43.88049  ? 589  PRO   A CD    1 
ATOM   4697 N  N     . ILE   A 1 598 ? 5.24554  -65.45542  -25.76793 1.000 46.02508  ? 590  ILE   A N     1 
ATOM   4698 C  CA    . ILE   A 1 598 ? 4.42580  -65.29325  -26.96640 1.000 45.26574  ? 590  ILE   A CA    1 
ATOM   4699 C  C     . ILE   A 1 598 ? 5.24678  -65.68295  -28.18838 1.000 49.44897  ? 590  ILE   A C     1 
ATOM   4700 O  O     . ILE   A 1 598 ? 6.29084  -65.08081  -28.45349 1.000 46.49540  ? 590  ILE   A O     1 
ATOM   4701 C  CB    . ILE   A 1 598 ? 3.90149  -63.85447  -27.10829 1.000 45.69031  ? 590  ILE   A CB    1 
ATOM   4702 C  CG1   . ILE   A 1 598 ? 2.90501  -63.53755  -25.99047 1.000 41.76019  ? 590  ILE   A CG1   1 
ATOM   4703 C  CG2   . ILE   A 1 598 ? 3.27481  -63.64690  -28.47890 1.000 44.65751  ? 590  ILE   A CG2   1 
ATOM   4704 C  CD1   . ILE   A 1 598 ? 2.37850  -62.12026  -26.02292 1.000 40.48473  ? 590  ILE   A CD1   1 
ATOM   4705 N  N     . THR   A 1 599 ? 4.77261  -66.67431  -28.93796 1.000 47.30921  ? 591  THR   A N     1 
ATOM   4706 C  CA    . THR   A 1 599 ? 5.44236  -67.05742  -30.17481 1.000 45.28841  ? 591  THR   A CA    1 
ATOM   4707 C  C     . THR   A 1 599 ? 5.30282  -65.94683  -31.21041 1.000 49.67642  ? 591  THR   A C     1 
ATOM   4708 O  O     . THR   A 1 599 ? 4.20475  -65.42564  -31.42921 1.000 47.44938  ? 591  THR   A O     1 
ATOM   4709 C  CB    . THR   A 1 599 ? 4.85436  -68.36149  -30.71498 1.000 44.99837  ? 591  THR   A CB    1 
ATOM   4710 O  OG1   . THR   A 1 599 ? 5.06893  -69.41411  -29.76674 1.000 55.06796  ? 591  THR   A OG1   1 
ATOM   4711 C  CG2   . THR   A 1 599 ? 5.50482  -68.73954  -32.03954 1.000 43.98095  ? 591  THR   A CG2   1 
ATOM   4712 N  N     . VAL   A 1 600 ? 6.41554  -65.57548  -31.84435 1.000 46.93815  ? 592  VAL   A N     1 
ATOM   4713 C  CA    . VAL   A 1 600 ? 6.42410  -64.55749  -32.88919 1.000 45.35960  ? 592  VAL   A CA    1 
ATOM   4714 C  C     . VAL   A 1 600 ? 7.10508  -65.15098  -34.11381 1.000 48.89706  ? 592  VAL   A C     1 
ATOM   4715 O  O     . VAL   A 1 600 ? 8.26447  -65.57541  -34.03796 1.000 47.49299  ? 592  VAL   A O     1 
ATOM   4716 C  CB    . VAL   A 1 600 ? 7.14071  -63.27182  -32.44251 1.000 52.05935  ? 592  VAL   A CB    1 
ATOM   4717 C  CG1   . VAL   A 1 600 ? 7.15041  -62.25084  -33.57172 1.000 46.94870  ? 592  VAL   A CG1   1 
ATOM   4718 C  CG2   . VAL   A 1 600 ? 6.47983  -62.69426  -31.19717 1.000 46.81678  ? 592  VAL   A CG2   1 
ATOM   4719 N  N     . ARG   A 1 601 ? 6.39270  -65.18169  -35.23437 1.000 49.88874  ? 593  ARG   A N     1 
ATOM   4720 C  CA    . ARG   A 1 601 ? 6.93350  -65.73275  -36.46641 1.000 53.14873  ? 593  ARG   A CA    1 
ATOM   4721 C  C     . ARG   A 1 601 ? 7.65269  -64.65735  -37.27508 1.000 53.89612  ? 593  ARG   A C     1 
ATOM   4722 O  O     . ARG   A 1 601 ? 7.49047  -63.45573  -37.04775 1.000 50.87772  ? 593  ARG   A O     1 
ATOM   4723 C  CB    . ARG   A 1 601 ? 5.82635  -66.36972  -37.30753 1.000 50.54844  ? 593  ARG   A CB    1 
ATOM   4724 C  CG    . ARG   A 1 601 ? 5.43525  -67.76763  -36.85765 1.000 58.18750  ? 593  ARG   A CG    1 
ATOM   4725 C  CD    . ARG   A 1 601 ? 4.26358  -68.30092  -37.66515 1.000 68.13822  ? 593  ARG   A CD    1 
ATOM   4726 N  NE    . ARG   A 1 601 ? 3.04110  -67.54933  -37.40711 1.000 85.74735  ? 593  ARG   A NE    1 
ATOM   4727 C  CZ    . ARG   A 1 601 ? 1.86912  -67.80566  -37.97232 1.000 94.57340  ? 593  ARG   A CZ    1 
ATOM   4728 N  NH1   . ARG   A 1 601 ? 1.72315  -68.78805  -38.84687 1.000 90.23852  ? 593  ARG   A NH1   1 
ATOM   4729 N  NH2   . ARG   A 1 601 ? 0.81673  -67.05805  -37.65128 1.000 80.60989  ? 593  ARG   A NH2   1 
ATOM   4730 N  N     . GLU   A 1 602 ? 8.45946  -65.11619  -38.23020 1.000 56.49034  ? 594  GLU   A N     1 
ATOM   4731 C  CA    . GLU   A 1 602 ? 9.22018  -64.21527  -39.08588 1.000 53.96089  ? 594  GLU   A CA    1 
ATOM   4732 C  C     . GLU   A 1 602 ? 8.28630  -63.30396  -39.87197 1.000 53.97634  ? 594  GLU   A C     1 
ATOM   4733 O  O     . GLU   A 1 602 ? 7.34717  -63.76842  -40.52476 1.000 58.35026  ? 594  GLU   A O     1 
ATOM   4734 C  CB    . GLU   A 1 602 ? 10.09777 -65.02596  -40.04033 1.000 57.52423  ? 594  GLU   A CB    1 
ATOM   4735 C  CG    . GLU   A 1 602 ? 10.81721 -64.20356  -41.09489 1.000 58.07261  ? 594  GLU   A CG    1 
ATOM   4736 C  CD    . GLU   A 1 602 ? 11.37860 -65.06328  -42.21205 1.000 71.46564  ? 594  GLU   A CD    1 
ATOM   4737 O  OE1   . GLU   A 1 602 ? 10.83726 -66.16543  -42.44397 1.000 66.19698  ? 594  GLU   A OE1   1 
ATOM   4738 O  OE2   . GLU   A 1 602 ? 12.36176 -64.64022  -42.85617 1.000 77.42020  ? 594  GLU   A OE2   1 
ATOM   4739 N  N     . GLY   A 1 603 ? 8.54711  -61.99924  -39.80488 1.000 52.18983  ? 595  GLY   A N     1 
ATOM   4740 C  CA    . GLY   A 1 603 ? 7.75021  -61.01933  -40.50713 1.000 50.44863  ? 595  GLY   A CA    1 
ATOM   4741 C  C     . GLY   A 1 603 ? 6.59900  -60.43610  -39.71667 1.000 54.36021  ? 595  GLY   A C     1 
ATOM   4742 O  O     . GLY   A 1 603 ? 5.97427  -59.47483  -40.18355 1.000 54.27623  ? 595  GLY   A O     1 
ATOM   4743 N  N     . GLN   A 1 604 ? 6.29493  -60.97934  -38.54184 1.000 47.34791  ? 596  GLN   A N     1 
ATOM   4744 C  CA    . GLN   A 1 604 ? 5.19908  -60.45802  -37.74279 1.000 50.75521  ? 596  GLN   A CA    1 
ATOM   4745 C  C     . GLN   A 1 604 ? 5.63363  -59.21118  -36.97788 1.000 51.33995  ? 596  GLN   A C     1 
ATOM   4746 O  O     . GLN   A 1 604 ? 6.82329  -58.91270  -36.83774 1.000 53.13135  ? 596  GLN   A O     1 
ATOM   4747 C  CB    . GLN   A 1 604 ? 4.68341  -61.51845  -36.76947 1.000 47.07450  ? 596  GLN   A CB    1 
ATOM   4748 C  CG    . GLN   A 1 604 ? 3.85926  -62.61370  -37.42444 1.000 47.71765  ? 596  GLN   A CG    1 
ATOM   4749 C  CD    . GLN   A 1 604 ? 3.23586  -63.55369  -36.41233 1.000 52.06462  ? 596  GLN   A CD    1 
ATOM   4750 O  OE1   . GLN   A 1 604 ? 3.87051  -63.93445  -35.42896 1.000 51.85006  ? 596  GLN   A OE1   1 
ATOM   4751 N  NE2   . GLN   A 1 604 ? 1.98173  -63.92527  -36.64330 1.000 46.39982  ? 596  GLN   A NE2   1 
ATOM   4752 N  N     . THR   A 1 605 ? 4.64174  -58.47974  -36.47916 1.000 42.25154  ? 597  THR   A N     1 
ATOM   4753 C  CA    . THR   A 1 605 ? 4.85909  -57.23647  -35.75461 1.000 45.58755  ? 597  THR   A CA    1 
ATOM   4754 C  C     . THR   A 1 605 ? 4.39793  -57.40657  -34.31562 1.000 48.27740  ? 597  THR   A C     1 
ATOM   4755 O  O     . THR   A 1 605 ? 3.28239  -57.87710  -34.06814 1.000 46.13566  ? 597  THR   A O     1 
ATOM   4756 C  CB    . THR   A 1 605 ? 4.10941  -56.07449  -36.41445 1.000 47.09985  ? 597  THR   A CB    1 
ATOM   4757 O  OG1   . THR   A 1 605 ? 4.57366  -55.90650  -37.75967 1.000 48.28614  ? 597  THR   A OG1   1 
ATOM   4758 C  CG2   . THR   A 1 605 ? 4.33259  -54.78395  -35.63975 1.000 43.40916  ? 597  THR   A CG2   1 
ATOM   4759 N  N     . ILE   A 1 606 ? 5.25658  -57.03034  -33.37392 1.000 44.59164  ? 598  ILE   A N     1 
ATOM   4760 C  CA    . ILE   A 1 606 ? 4.90939  -57.03274  -31.95870 1.000 43.81317  ? 598  ILE   A CA    1 
ATOM   4761 C  C     . ILE   A 1 606 ? 4.35234  -55.65557  -31.61971 1.000 47.76909  ? 598  ILE   A C     1 
ATOM   4762 O  O     . ILE   A 1 606 ? 5.08721  -54.66781  -31.59190 1.000 49.48134  ? 598  ILE   A O     1 
ATOM   4763 C  CB    . ILE   A 1 606 ? 6.11742  -57.37579  -31.08001 1.000 39.62874  ? 598  ILE   A CB    1 
ATOM   4764 C  CG1   . ILE   A 1 606 ? 6.59291  -58.80332  -31.35633 1.000 46.04117  ? 598  ILE   A CG1   1 
ATOM   4765 C  CG2   . ILE   A 1 606 ? 5.77206  -57.19918  -29.61022 1.000 37.49741  ? 598  ILE   A CG2   1 
ATOM   4766 C  CD1   . ILE   A 1 606 ? 7.77692  -59.22379  -30.51201 1.000 41.16384  ? 598  ILE   A CD1   1 
ATOM   4767 N  N     . CYS   A 1 607 ? 3.05022  -55.58265  -31.38068 1.000 44.76470  ? 599  CYS   A N     1 
ATOM   4768 C  CA    . CYS   A 1 607 ? 2.41082  -54.34563  -30.95583 1.000 43.85290  ? 599  CYS   A CA    1 
ATOM   4769 C  C     . CYS   A 1 607 ? 2.18229  -54.41225  -29.45481 1.000 47.98707  ? 599  CYS   A C     1 
ATOM   4770 O  O     . CYS   A 1 607 ? 1.47955  -55.31139  -28.97225 1.000 45.80822  ? 599  CYS   A O     1 
ATOM   4771 C  CB    . CYS   A 1 607 ? 1.09075  -54.10774  -31.68459 1.000 50.41298  ? 599  CYS   A CB    1 
ATOM   4772 S  SG    . CYS   A 1 607 ? 0.18758  -52.67426  -31.05673 1.000 53.91783  ? 599  CYS   A SG    1 
ATOM   4773 N  N     . VAL   A 1 608 ? 2.76921  -53.45341  -28.73561 1.000 45.56795  ? 600  VAL   A N     1 
ATOM   4774 C  CA    . VAL   A 1 608 ? 2.73583  -53.39102  -27.28094 1.000 45.47708  ? 600  VAL   A CA    1 
ATOM   4775 C  C     . VAL   A 1 608 ? 2.21315  -52.02405  -26.85718 1.000 44.75000  ? 600  VAL   A C     1 
ATOM   4776 O  O     . VAL   A 1 608 ? 2.38422  -51.02291  -27.56011 1.000 46.22397  ? 600  VAL   A O     1 
ATOM   4777 C  CB    . VAL   A 1 608 ? 4.13309  -53.66514  -26.67086 1.000 43.32996  ? 600  VAL   A CB    1 
ATOM   4778 C  CG1   . VAL   A 1 608 ? 5.12137  -52.58157  -27.07917 1.000 46.96791  ? 600  VAL   A CG1   1 
ATOM   4779 C  CG2   . VAL   A 1 608 ? 4.05839  -53.79158  -25.15318 1.000 40.68917  ? 600  VAL   A CG2   1 
ATOM   4780 N  N     . ARG   A 1 609 ? 1.54963  -51.99058  -25.70492 1.000 44.64630  ? 601  ARG   A N     1 
ATOM   4781 C  CA    . ARG   A 1 609 ? 1.00253  -50.76646  -25.13985 1.000 43.54194  ? 601  ARG   A CA    1 
ATOM   4782 C  C     . ARG   A 1 609 ? 1.63773  -50.51503  -23.78076 1.000 41.98687  ? 601  ARG   A C     1 
ATOM   4783 O  O     . ARG   A 1 609 ? 1.89949  -51.45615  -23.02682 1.000 45.05660  ? 601  ARG   A O     1 
ATOM   4784 C  CB    . ARG   A 1 609 ? -0.51808 -50.85900  -24.99669 1.000 48.66453  ? 601  ARG   A CB    1 
ATOM   4785 C  CG    . ARG   A 1 609 ? -1.19867 -51.59775  -26.13582 1.000 47.36488  ? 601  ARG   A CG    1 
ATOM   4786 C  CD    . ARG   A 1 609 ? -1.76663 -50.65167  -27.17914 1.000 47.57111  ? 601  ARG   A CD    1 
ATOM   4787 N  NE    . ARG   A 1 609 ? -2.31488 -51.38534  -28.31352 1.000 46.04350  ? 601  ARG   A NE    1 
ATOM   4788 C  CZ    . ARG   A 1 609 ? -3.20600 -50.89857  -29.16586 1.000 47.51274  ? 601  ARG   A CZ    1 
ATOM   4789 N  NH1   . ARG   A 1 609 ? -3.69675 -49.67711  -29.03146 1.000 51.62125  ? 601  ARG   A NH1   1 
ATOM   4790 N  NH2   . ARG   A 1 609 ? -3.62039 -51.65939  -30.17493 1.000 48.04320  ? 601  ARG   A NH2   1 
ATOM   4791 N  N     . PHE   A 1 610 ? 1.88696  -49.24519  -23.47053 1.000 46.83301  ? 602  PHE   A N     1 
ATOM   4792 C  CA    . PHE   A 1 610 ? 2.49369  -48.87158  -22.19938 1.000 44.74630  ? 602  PHE   A CA    1 
ATOM   4793 C  C     . PHE   A 1 610 ? 1.76763  -47.66823  -21.62059 1.000 46.44196  ? 602  PHE   A C     1 
ATOM   4794 O  O     . PHE   A 1 610 ? 1.50524  -46.69313  -22.33157 1.000 44.67541  ? 602  PHE   A O     1 
ATOM   4795 C  CB    . PHE   A 1 610 ? 3.98692  -48.56192  -22.36364 1.000 42.89043  ? 602  PHE   A CB    1 
ATOM   4796 C  CG    . PHE   A 1 610 ? 4.89298  -49.63894  -21.83187 1.000 41.10341  ? 602  PHE   A CG    1 
ATOM   4797 C  CD1   . PHE   A 1 610 ? 5.12172  -50.79524  -22.56022 1.000 36.51767  ? 602  PHE   A CD1   1 
ATOM   4798 C  CD2   . PHE   A 1 610 ? 5.51910  -49.49186  -20.60445 1.000 40.93151  ? 602  PHE   A CD2   1 
ATOM   4799 C  CE1   . PHE   A 1 610 ? 5.95860  -51.78544  -22.07407 1.000 39.22325  ? 602  PHE   A CE1   1 
ATOM   4800 C  CE2   . PHE   A 1 610 ? 6.35563  -50.47917  -20.11183 1.000 42.56671  ? 602  PHE   A CE2   1 
ATOM   4801 C  CZ    . PHE   A 1 610 ? 6.57457  -51.62730  -20.84773 1.000 36.33639  ? 602  PHE   A CZ    1 
ATOM   4802 N  N     . TRP   A 1 611 ? 1.44827  -47.74159  -20.33136 1.000 42.48877  ? 603  TRP   A N     1 
ATOM   4803 C  CA    . TRP   A 1 611 ? 0.79075  -46.65907  -19.61565 1.000 44.37042  ? 603  TRP   A CA    1 
ATOM   4804 C  C     . TRP   A 1 611 ? 1.67778  -46.17037  -18.48094 1.000 42.03372  ? 603  TRP   A C     1 
ATOM   4805 O  O     . TRP   A 1 611 ? 2.37397  -46.96065  -17.83610 1.000 40.10352  ? 603  TRP   A O     1 
ATOM   4806 C  CB    . TRP   A 1 611 ? -0.55718 -47.09863  -19.03626 1.000 42.46749  ? 603  TRP   A CB    1 
ATOM   4807 C  CG    . TRP   A 1 611 ? -1.59960 -47.43625  -20.04934 1.000 47.41158  ? 603  TRP   A CG    1 
ATOM   4808 C  CD1   . TRP   A 1 611 ? -2.55354 -46.60179  -20.55369 1.000 44.83929  ? 603  TRP   A CD1   1 
ATOM   4809 C  CD2   . TRP   A 1 611 ? -1.81256 -48.70976  -20.66666 1.000 45.78301  ? 603  TRP   A CD2   1 
ATOM   4810 N  NE1   . TRP   A 1 611 ? -3.34367 -47.27568  -21.45249 1.000 42.76333  ? 603  TRP   A NE1   1 
ATOM   4811 C  CE2   . TRP   A 1 611 ? -2.90779 -48.57156  -21.54124 1.000 44.11478  ? 603  TRP   A CE2   1 
ATOM   4812 C  CE3   . TRP   A 1 611 ? -1.17998 -49.95249  -20.56838 1.000 40.16814  ? 603  TRP   A CE3   1 
ATOM   4813 C  CZ2   . TRP   A 1 611 ? -3.38359 -49.62850  -22.31233 1.000 40.22223  ? 603  TRP   A CZ2   1 
ATOM   4814 C  CZ3   . TRP   A 1 611 ? -1.65274 -50.99926  -21.33371 1.000 43.36373  ? 603  TRP   A CZ3   1 
ATOM   4815 C  CH2   . TRP   A 1 611 ? -2.74411 -50.83169  -22.19399 1.000 44.45314  ? 603  TRP   A CH2   1 
ATOM   4816 N  N     . ARG   A 1 612 ? 1.64437  -44.86418  -18.24598 1.000 41.34339  ? 604  ARG   A N     1 
ATOM   4817 C  CA    . ARG   A 1 612 ? 2.21117  -44.24599  -17.05139 1.000 42.29905  ? 604  ARG   A CA    1 
ATOM   4818 C  C     . ARG   A 1 612 ? 1.03694  -43.62817  -16.30257 1.000 43.81444  ? 604  ARG   A C     1 
ATOM   4819 O  O     . ARG   A 1 612 ? 0.52873  -42.57075  -16.69353 1.000 42.38493  ? 604  ARG   A O     1 
ATOM   4820 C  CB    . ARG   A 1 612 ? 3.27365  -43.20587  -17.39412 1.000 41.94886  ? 604  ARG   A CB    1 
ATOM   4821 C  CG    . ARG   A 1 612 ? 4.07651  -42.73824  -16.18707 1.000 42.88475  ? 604  ARG   A CG    1 
ATOM   4822 C  CD    . ARG   A 1 612 ? 5.05887  -41.63712  -16.55373 1.000 50.98642  ? 604  ARG   A CD    1 
ATOM   4823 N  NE    . ARG   A 1 612 ? 6.03484  -41.39698  -15.49610 1.000 41.73926  ? 604  ARG   A NE    1 
ATOM   4824 C  CZ    . ARG   A 1 612 ? 5.86219  -40.54768  -14.49186 1.000 44.88627  ? 604  ARG   A CZ    1 
ATOM   4825 N  NH1   . ARG   A 1 612 ? 4.75282  -39.83759  -14.36949 1.000 48.76654  ? 604  ARG   A NH1   1 
ATOM   4826 N  NH2   . ARG   A 1 612 ? 6.82687  -40.40771  -13.58695 1.000 41.23687  ? 604  ARG   A NH2   1 
ATOM   4827 N  N     . CYS   A 1 613 ? 0.60210  -44.30459  -15.24413 1.000 40.84969  ? 605  CYS   A N     1 
ATOM   4828 C  CA    . CYS   A 1 613 ? -0.55741 -43.91836  -14.45770 1.000 49.51624  ? 605  CYS   A CA    1 
ATOM   4829 C  C     . CYS   A 1 613 ? -0.11567 -43.39273  -13.09936 1.000 49.74448  ? 605  CYS   A C     1 
ATOM   4830 O  O     . CYS   A 1 613 ? 1.02371  -43.59629  -12.67170 1.000 43.38118  ? 605  CYS   A O     1 
ATOM   4831 C  CB    . CYS   A 1 613 ? -1.50774 -45.10473  -14.27319 1.000 43.47244  ? 605  CYS   A CB    1 
ATOM   4832 S  SG    . CYS   A 1 613 ? -1.82646 -46.04091  -15.78354 1.000 49.08005  ? 605  CYS   A SG    1 
ATOM   4833 N  N     . SER   A 1 614 ? -1.03799 -42.72042  -12.41527 1.000 46.26882  ? 606  SER   A N     1 
ATOM   4834 C  CA    . SER   A 1 614 ? -0.70921 -42.11370  -11.13336 1.000 49.91903  ? 606  SER   A CA    1 
ATOM   4835 C  C     . SER   A 1 614 ? -1.98482 -41.67739  -10.43123 1.000 54.52796  ? 606  SER   A C     1 
ATOM   4836 O  O     . SER   A 1 614 ? -3.02766 -41.47475  -11.06015 1.000 55.47162  ? 606  SER   A O     1 
ATOM   4837 C  CB    . SER   A 1 614 ? 0.22459  -40.91160  -11.30646 1.000 52.15290  ? 606  SER   A CB    1 
ATOM   4838 O  OG    . SER   A 1 614 ? -0.41478 -39.88073  -12.03996 1.000 51.49562  ? 606  SER   A OG    1 
ATOM   4839 N  N     . ASN   A 1 615 ? -1.88131 -41.54436  -9.11370  1.000 47.93200  ? 607  ASN   A N     1 
ATOM   4840 C  CA    . ASN   A 1 615 ? -2.84857 -40.79392  -8.32375  1.000 49.54602  ? 607  ASN   A CA    1 
ATOM   4841 C  C     . ASN   A 1 615 ? -2.03974 -39.77626  -7.52099  1.000 50.60557  ? 607  ASN   A C     1 
ATOM   4842 O  O     . ASN   A 1 615 ? -0.92790 -39.38424  -7.89717  1.000 58.78592  ? 607  ASN   A O     1 
ATOM   4843 C  CB    . ASN   A 1 615 ? -3.71962 -41.72186  -7.46245  1.000 46.28384  ? 607  ASN   A CB    1 
ATOM   4844 C  CG    . ASN   A 1 615 ? -2.90564 -42.67021  -6.59831  1.000 57.94496  ? 607  ASN   A CG    1 
ATOM   4845 O  OD1   . ASN   A 1 615 ? -1.75565 -42.39603  -6.25584  1.000 53.18963  ? 607  ASN   A OD1   1 
ATOM   4846 N  ND2   . ASN   A 1 615 ? -3.50935 -43.79691  -6.23666  1.000 56.33106  ? 607  ASN   A ND2   1 
ATOM   4847 N  N     . SER   A 1 616 ? -2.58711 -39.33472  -6.39028  1.000 54.50477  ? 608  SER   A N     1 
ATOM   4848 C  CA    . SER   A 1 616 ? -1.88908 -38.35758  -5.56486  1.000 52.29788  ? 608  SER   A CA    1 
ATOM   4849 C  C     . SER   A 1 616 ? -0.83163 -38.98181  -4.66380  1.000 52.35390  ? 608  SER   A C     1 
ATOM   4850 O  O     . SER   A 1 616 ? -0.06237 -38.24304  -4.03999  1.000 53.57322  ? 608  SER   A O     1 
ATOM   4851 C  CB    . SER   A 1 616 ? -2.89041 -37.57731  -4.70955  1.000 49.93126  ? 608  SER   A CB    1 
ATOM   4852 O  OG    . SER   A 1 616 ? -3.58303 -38.44038  -3.82569  1.000 54.76891  ? 608  SER   A OG    1 
ATOM   4853 N  N     . LYS   A 1 617 ? -0.76490 -40.30908  -4.58463  1.000 50.75503  ? 609  LYS   A N     1 
ATOM   4854 C  CA    . LYS   A 1 617 ? 0.15458  -40.98382  -3.67865  1.000 48.97817  ? 609  LYS   A CA    1 
ATOM   4855 C  C     . LYS   A 1 617 ? 1.22430  -41.81407  -4.37011  1.000 51.52435  ? 609  LYS   A C     1 
ATOM   4856 O  O     . LYS   A 1 617 ? 2.31453  -41.96289  -3.81443  1.000 50.91277  ? 609  LYS   A O     1 
ATOM   4857 C  CB    . LYS   A 1 617 ? -0.61746 -41.89748  -2.71415  1.000 50.94410  ? 609  LYS   A CB    1 
ATOM   4858 C  CG    . LYS   A 1 617 ? -1.47671 -41.16033  -1.70367  1.000 55.30607  ? 609  LYS   A CG    1 
ATOM   4859 C  CD    . LYS   A 1 617 ? -2.15497 -42.13546  -0.75596  1.000 57.10813  ? 609  LYS   A CD    1 
ATOM   4860 C  CE    . LYS   A 1 617 ? -2.95321 -41.40642  0.30969   1.000 63.22637  ? 609  LYS   A CE    1 
ATOM   4861 N  NZ    . LYS   A 1 617 ? -3.64274 -42.35444  1.22843   1.000 64.12497  ? 609  LYS   A NZ    1 
ATOM   4862 N  N     . LYS   A 1 618 ? 0.95262  -42.36232  -5.55242  1.000 52.59284  ? 610  LYS   A N     1 
ATOM   4863 C  CA    . LYS   A 1 618 ? 1.88955  -43.28814  -6.16962  1.000 45.59207  ? 610  LYS   A CA    1 
ATOM   4864 C  C     . LYS   A 1 618 ? 1.77113  -43.22063  -7.68507  1.000 50.02500  ? 610  LYS   A C     1 
ATOM   4865 O  O     . LYS   A 1 618 ? 0.73895  -42.82971  -8.23668  1.000 47.52427  ? 610  LYS   A O     1 
ATOM   4866 C  CB    . LYS   A 1 618 ? 1.65900  -44.72186  -5.67294  1.000 50.41805  ? 610  LYS   A CB    1 
ATOM   4867 C  CG    . LYS   A 1 618 ? 0.22067  -45.20609  -5.80162  1.000 55.74409  ? 610  LYS   A CG    1 
ATOM   4868 C  CD    . LYS   A 1 618 ? -0.03643 -46.41355  -4.90904  1.000 67.10766  ? 610  LYS   A CD    1 
ATOM   4869 C  CE    . LYS   A 1 618 ? -1.46300 -46.92700  -5.05175  1.000 70.14132  ? 610  LYS   A CE    1 
ATOM   4870 N  NZ    . LYS   A 1 618 ? -1.74530 -47.43872  -6.42174  1.000 60.58754  ? 610  LYS   A NZ    1 
ATOM   4871 N  N     . VAL   A 1 619 ? 2.85881  -43.60599  -8.34810  1.000 51.41903  ? 611  VAL   A N     1 
ATOM   4872 C  CA    . VAL   A 1 619 ? 2.93872  -43.69787  -9.79999  1.000 47.82616  ? 611  VAL   A CA    1 
ATOM   4873 C  C     . VAL   A 1 619 ? 3.33507  -45.12404  -10.15415 1.000 41.57085  ? 611  VAL   A C     1 
ATOM   4874 O  O     . VAL   A 1 619 ? 4.09962  -45.76125  -9.42213  1.000 44.68847  ? 611  VAL   A O     1 
ATOM   4875 C  CB    . VAL   A 1 619 ? 3.95098  -42.68136  -10.37341 1.000 46.94494  ? 611  VAL   A CB    1 
ATOM   4876 C  CG1   . VAL   A 1 619 ? 4.04942  -42.78970  -11.89159 1.000 42.20196  ? 611  VAL   A CG1   1 
ATOM   4877 C  CG2   . VAL   A 1 619 ? 3.58120  -41.26328  -9.95739  1.000 45.94675  ? 611  VAL   A CG2   1 
ATOM   4878 N  N     . TRP   A 1 620 ? 2.80443  -45.63387  -11.26270 1.000 40.77266  ? 612  TRP   A N     1 
ATOM   4879 C  CA    . TRP   A 1 620 ? 3.12126  -46.99117  -11.68031 1.000 45.07886  ? 612  TRP   A CA    1 
ATOM   4880 C  C     . TRP   A 1 620 ? 3.01315  -47.09379  -13.19402 1.000 42.12726  ? 612  TRP   A C     1 
ATOM   4881 O  O     . TRP   A 1 620 ? 2.53481  -46.18032  -13.87107 1.000 40.84971  ? 612  TRP   A O     1 
ATOM   4882 C  CB    . TRP   A 1 620 ? 2.20369  -48.01381  -11.00182 1.000 45.09678  ? 612  TRP   A CB    1 
ATOM   4883 C  CG    . TRP   A 1 620 ? 0.77059  -47.91097  -11.42357 1.000 40.41762  ? 612  TRP   A CG    1 
ATOM   4884 C  CD1   . TRP   A 1 620 ? 0.15973  -48.60521  -12.42704 1.000 38.68109  ? 612  TRP   A CD1   1 
ATOM   4885 C  CD2   . TRP   A 1 620 ? -0.23476 -47.06563  -10.85090 1.000 45.02055  ? 612  TRP   A CD2   1 
ATOM   4886 N  NE1   . TRP   A 1 620 ? -1.16308 -48.24438  -12.51526 1.000 46.60462  ? 612  TRP   A NE1   1 
ATOM   4887 C  CE2   . TRP   A 1 620 ? -1.43065 -47.30086  -11.55845 1.000 43.26744  ? 612  TRP   A CE2   1 
ATOM   4888 C  CE3   . TRP   A 1 620 ? -0.23987 -46.13349  -9.80898  1.000 41.18085  ? 612  TRP   A CE3   1 
ATOM   4889 C  CZ2   . TRP   A 1 620 ? -2.61870 -46.63780  -11.25790 1.000 39.22591  ? 612  TRP   A CZ2   1 
ATOM   4890 C  CZ3   . TRP   A 1 620 ? -1.42050 -45.47605  -9.51253  1.000 47.85514  ? 612  TRP   A CZ3   1 
ATOM   4891 C  CH2   . TRP   A 1 620 ? -2.59299 -45.73137  -10.23428 1.000 43.57836  ? 612  TRP   A CH2   1 
ATOM   4892 N  N     . TYR   A 1 621 ? 3.46951  -48.22686  -13.71782 1.000 41.91278  ? 613  TYR   A N     1 
ATOM   4893 C  CA    . TYR   A 1 621 ? 3.37329  -48.53892  -15.13376 1.000 41.96289  ? 613  TYR   A CA    1 
ATOM   4894 C  C     . TYR   A 1 621 ? 2.40823  -49.69615  -15.35250 1.000 42.20331  ? 613  TYR   A C     1 
ATOM   4895 O  O     . TYR   A 1 621 ? 2.26835  -50.58291  -14.50483 1.000 42.65062  ? 613  TYR   A O     1 
ATOM   4896 C  CB    . TYR   A 1 621 ? 4.73968  -48.90584  -15.72378 1.000 40.39218  ? 613  TYR   A CB    1 
ATOM   4897 C  CG    . TYR   A 1 621 ? 5.75554  -47.78915  -15.70600 1.000 43.34778  ? 613  TYR   A CG    1 
ATOM   4898 C  CD1   . TYR   A 1 621 ? 5.69471  -46.75388  -16.62930 1.000 39.83876  ? 613  TYR   A CD1   1 
ATOM   4899 C  CD2   . TYR   A 1 621 ? 6.78632  -47.77854  -14.77595 1.000 48.05685  ? 613  TYR   A CD2   1 
ATOM   4900 C  CE1   . TYR   A 1 621 ? 6.62515  -45.73345  -16.61924 1.000 44.88163  ? 613  TYR   A CE1   1 
ATOM   4901 C  CE2   . TYR   A 1 621 ? 7.72221  -46.76225  -14.75860 1.000 39.32244  ? 613  TYR   A CE2   1 
ATOM   4902 C  CZ    . TYR   A 1 621 ? 7.63675  -45.74295  -15.68238 1.000 40.02942  ? 613  TYR   A CZ    1 
ATOM   4903 O  OH    . TYR   A 1 621 ? 8.56561  -44.72828  -15.67010 1.000 41.76903  ? 613  TYR   A OH    1 
ATOM   4904 N  N     . GLU   A 1 622 ? 1.73928  -49.67223  -16.50097 1.000 39.15176  ? 614  GLU   A N     1 
ATOM   4905 C  CA    . GLU   A 1 622 ? 0.93633  -50.78852  -16.97501 1.000 40.70795  ? 614  GLU   A CA    1 
ATOM   4906 C  C     . GLU   A 1 622 ? 1.32002  -51.06562  -18.41866 1.000 39.79965  ? 614  GLU   A C     1 
ATOM   4907 O  O     . GLU   A 1 622 ? 1.60461  -50.13638  -19.18002 1.000 39.73076  ? 614  GLU   A O     1 
ATOM   4908 C  CB    . GLU   A 1 622 ? -0.56937 -50.50019  -16.87067 1.000 33.47494  ? 614  GLU   A CB    1 
ATOM   4909 C  CG    . GLU   A 1 622 ? -1.03453 -50.12345  -15.47438 1.000 37.39601  ? 614  GLU   A CG    1 
ATOM   4910 C  CD    . GLU   A 1 622 ? -2.54620 -50.09965  -15.34252 1.000 43.06725  ? 614  GLU   A CD    1 
ATOM   4911 O  OE1   . GLU   A 1 622 ? -3.23388 -50.64418  -16.23195 1.000 42.23742  ? 614  GLU   A OE1   1 
ATOM   4912 O  OE2   . GLU   A 1 622 ? -3.04662 -49.53590  -14.34651 1.000 44.43836  ? 614  GLU   A OE2   1 
ATOM   4913 N  N     . TRP   A 1 623 ? 1.34168  -52.34206  -18.79206 1.000 36.62444  ? 615  TRP   A N     1 
ATOM   4914 C  CA    . TRP   A 1 623 ? 1.73297  -52.70337  -20.14459 1.000 37.17394  ? 615  TRP   A CA    1 
ATOM   4915 C  C     . TRP   A 1 623 ? 0.98833  -53.95571  -20.57716 1.000 35.47362  ? 615  TRP   A C     1 
ATOM   4916 O  O     . TRP   A 1 623 ? 0.53825  -54.75551  -19.75267 1.000 37.12508  ? 615  TRP   A O     1 
ATOM   4917 C  CB    . TRP   A 1 623 ? 3.24953  -52.90689  -20.25912 1.000 34.79755  ? 615  TRP   A CB    1 
ATOM   4918 C  CG    . TRP   A 1 623 ? 3.80468  -53.96930  -19.36268 1.000 34.98153  ? 615  TRP   A CG    1 
ATOM   4919 C  CD1   . TRP   A 1 623 ? 4.08347  -55.26169  -19.69922 1.000 38.38451  ? 615  TRP   A CD1   1 
ATOM   4920 C  CD2   . TRP   A 1 623 ? 4.16123  -53.82864  -17.98137 1.000 39.98946  ? 615  TRP   A CD2   1 
ATOM   4921 N  NE1   . TRP   A 1 623 ? 4.58858  -55.93601  -18.61305 1.000 39.03110  ? 615  TRP   A NE1   1 
ATOM   4922 C  CE2   . TRP   A 1 623 ? 4.64669  -55.07830  -17.54618 1.000 42.46536  ? 615  TRP   A CE2   1 
ATOM   4923 C  CE3   . TRP   A 1 623 ? 4.11602  -52.76820  -17.07055 1.000 40.12368  ? 615  TRP   A CE3   1 
ATOM   4924 C  CZ2   . TRP   A 1 623 ? 5.08111  -55.29698  -16.24023 1.000 39.23683  ? 615  TRP   A CZ2   1 
ATOM   4925 C  CZ3   . TRP   A 1 623 ? 4.54822  -52.98738  -15.77495 1.000 40.50443  ? 615  TRP   A CZ3   1 
ATOM   4926 C  CH2   . TRP   A 1 623 ? 5.02439  -54.24157  -15.37208 1.000 39.65466  ? 615  TRP   A CH2   1 
ATOM   4927 N  N     . ALA   A 1 624 ? 0.86330  -54.10918  -21.89315 1.000 32.52683  ? 616  ALA   A N     1 
ATOM   4928 C  CA    . ALA   A 1 624 ? 0.18958  -55.25682  -22.47844 1.000 38.70748  ? 616  ALA   A CA    1 
ATOM   4929 C  C     . ALA   A 1 624 ? 0.63178  -55.39906  -23.92648 1.000 43.02754  ? 616  ALA   A C     1 
ATOM   4930 O  O     . ALA   A 1 624 ? 0.82570  -54.39961  -24.62298 1.000 39.84720  ? 616  ALA   A O     1 
ATOM   4931 C  CB    . ALA   A 1 624 ? -1.33493 -55.11309  -22.40016 1.000 34.42122  ? 616  ALA   A CB    1 
ATOM   4932 N  N     . VAL   A 1 625 ? 0.79901  -56.64096  -24.36384 1.000 40.90484  ? 617  VAL   A N     1 
ATOM   4933 C  CA    . VAL   A 1 625 ? 1.05656  -56.94680  -25.76467 1.000 39.51302  ? 617  VAL   A CA    1 
ATOM   4934 C  C     . VAL   A 1 625 ? -0.28231 -57.13559  -26.46172 1.000 40.41858  ? 617  VAL   A C     1 
ATOM   4935 O  O     . VAL   A 1 625 ? -1.13828 -57.88827  -25.98367 1.000 44.47898  ? 617  VAL   A O     1 
ATOM   4936 C  CB    . VAL   A 1 625 ? 1.93481  -58.20157  -25.90313 1.000 43.82427  ? 617  VAL   A CB    1 
ATOM   4937 C  CG1   . VAL   A 1 625 ? 2.09141  -58.58603  -27.36910 1.000 41.00011  ? 617  VAL   A CG1   1 
ATOM   4938 C  CG2   . VAL   A 1 625 ? 3.29182  -57.97210  -25.25883 1.000 35.14579  ? 617  VAL   A CG2   1 
ATOM   4939 N  N     . THR   A 1 626 ? -0.47594 -56.43925  -27.58365 1.000 40.37988  ? 618  THR   A N     1 
ATOM   4940 C  CA    . THR   A 1 626 ? -1.70665 -56.56281  -28.35092 1.000 45.68544  ? 618  THR   A CA    1 
ATOM   4941 C  C     . THR   A 1 626 ? -1.52801 -57.26469  -29.68749 1.000 48.76046  ? 618  THR   A C     1 
ATOM   4942 O  O     . THR   A 1 626 ? -2.52644 -57.69188  -30.27560 1.000 50.17236  ? 618  THR   A O     1 
ATOM   4943 C  CB    . THR   A 1 626 ? -2.33508 -55.18241  -28.59833 1.000 43.96351  ? 618  THR   A CB    1 
ATOM   4944 O  OG1   . THR   A 1 626 ? -1.36101 -54.30080  -29.17061 1.000 46.40762  ? 618  THR   A OG1   1 
ATOM   4945 C  CG2   . THR   A 1 626 ? -2.85318 -54.59382  -27.29578 1.000 41.62955  ? 618  THR   A CG2   1 
ATOM   4946 N  N     . ALA   A 1 627 ? -0.29915 -57.39311  -30.18207 1.000 46.83783  ? 619  ALA   A N     1 
ATOM   4947 C  CA    . ALA   A 1 627 ? -0.06920 -58.14637  -31.40929 1.000 47.23282  ? 619  ALA   A CA    1 
ATOM   4948 C  C     . ALA   A 1 627 ? 1.28697  -58.82426  -31.31915 1.000 44.89586  ? 619  ALA   A C     1 
ATOM   4949 O  O     . ALA   A 1 627 ? 2.21326  -58.25822  -30.72950 1.000 43.10384  ? 619  ALA   A O     1 
ATOM   4950 C  CB    . ALA   A 1 627 ? -0.13259 -57.24642  -32.65275 1.000 42.38406  ? 619  ALA   A CB    1 
ATOM   4951 N  N     . PRO   A 1 628 ? 1.45476  -60.01141  -31.92987 1.000 44.54745  ? 620  PRO   A N     1 
ATOM   4952 C  CA    . PRO   A 1 628 ? 0.50687  -60.74373  -32.78756 1.000 48.54047  ? 620  PRO   A CA    1 
ATOM   4953 C  C     . PRO   A 1 628 ? -0.60665 -61.42960  -32.00475 1.000 51.15498  ? 620  PRO   A C     1 
ATOM   4954 O  O     . PRO   A 1 628 ? -1.54634 -61.96242  -32.58658 1.000 47.06776  ? 620  PRO   A O     1 
ATOM   4955 C  CB    . PRO   A 1 628 ? 1.41124  -61.76063  -33.49349 1.000 45.31766  ? 620  PRO   A CB    1 
ATOM   4956 C  CG    . PRO   A 1 628 ? 2.46383  -62.06414  -32.47256 1.000 39.98687  ? 620  PRO   A CG    1 
ATOM   4957 C  CD    . PRO   A 1 628 ? 2.72480  -60.74671  -31.78069 1.000 45.92514  ? 620  PRO   A CD    1 
ATOM   4958 N  N     . VAL   A 1 629 ? -0.51858 -61.43543  -30.67505 1.000 51.65567  ? 621  VAL   A N     1 
ATOM   4959 C  CA    . VAL   A 1 629 ? -1.57343 -61.95987  -29.81984 1.000 52.60922  ? 621  VAL   A CA    1 
ATOM   4960 C  C     . VAL   A 1 629 ? -1.66157 -61.06744  -28.58946 1.000 57.11379  ? 621  VAL   A C     1 
ATOM   4961 O  O     . VAL   A 1 629 ? -0.70841 -60.37475  -28.22585 1.000 56.30051  ? 621  VAL   A O     1 
ATOM   4962 C  CB    . VAL   A 1 629 ? -1.33203 -63.43485  -29.41818 1.000 51.04184  ? 621  VAL   A CB    1 
ATOM   4963 C  CG1   . VAL   A 1 629 ? -0.33972 -63.52844  -28.26936 1.000 49.89521  ? 621  VAL   A CG1   1 
ATOM   4964 C  CG2   . VAL   A 1 629 ? -2.64425 -64.11760  -29.06553 1.000 58.21416  ? 621  VAL   A CG2   1 
ATOM   4965 N  N     . CYS   A 1 630 ? -2.83138 -61.07372  -27.95769 1.000 53.33215  ? 622  CYS   A N     1 
ATOM   4966 C  CA    . CYS   A 1 630 ? -3.07371 -60.22935  -26.79811 1.000 50.18641  ? 622  CYS   A CA    1 
ATOM   4967 C  C     . CYS   A 1 630 ? -2.64251 -60.92837  -25.51693 1.000 48.51160  ? 622  CYS   A C     1 
ATOM   4968 O  O     . CYS   A 1 630 ? -2.87088 -62.12799  -25.33669 1.000 49.06320  ? 622  CYS   A O     1 
ATOM   4969 C  CB    . CYS   A 1 630 ? -4.54947 -59.83814  -26.70287 1.000 48.83580  ? 622  CYS   A CB    1 
ATOM   4970 S  SG    . CYS   A 1 630 ? -4.98440 -58.35205  -27.63280 1.000 61.95542  ? 622  CYS   A SG    1 
ATOM   4971 N  N     . SER   A 1 631 ? -2.01290 -60.16606  -24.63285 1.000 43.80405  ? 623  SER   A N     1 
ATOM   4972 C  CA    . SER   A 1 631 ? -1.68815 -60.60007  -23.28605 1.000 40.95660  ? 623  SER   A CA    1 
ATOM   4973 C  C     . SER   A 1 631 ? -2.63621 -59.92524  -22.30164 1.000 45.76294  ? 623  SER   A C     1 
ATOM   4974 O  O     . SER   A 1 631 ? -3.46021 -59.08236  -22.66782 1.000 40.04562  ? 623  SER   A O     1 
ATOM   4975 C  CB    . SER   A 1 631 ? -0.23058 -60.27678  -22.95015 1.000 41.85368  ? 623  SER   A CB    1 
ATOM   4976 O  OG    . SER   A 1 631 ? -0.04582 -58.88021  -22.79152 1.000 34.44511  ? 623  SER   A OG    1 
ATOM   4977 N  N     . ALA   A 1 632 ? -2.51617 -60.30617  -21.03622 1.000 42.36975  ? 624  ALA   A N     1 
ATOM   4978 C  CA    . ALA   A 1 632 ? -3.22922 -59.60472  -19.98362 1.000 41.32655  ? 624  ALA   A CA    1 
ATOM   4979 C  C     . ALA   A 1 632 ? -2.55196 -58.26973  -19.69972 1.000 41.76459  ? 624  ALA   A C     1 
ATOM   4980 O  O     . ALA   A 1 632 ? -1.34317 -58.11011  -19.89017 1.000 43.30305  ? 624  ALA   A O     1 
ATOM   4981 C  CB    . ALA   A 1 632 ? -3.28363 -60.45159  -18.71192 1.000 43.15552  ? 624  ALA   A CB    1 
ATOM   4982 N  N     . ILE   A 1 633 ? -3.34691 -57.29834  -19.25733 1.000 42.51771  ? 625  ILE   A N     1 
ATOM   4983 C  CA    . ILE   A 1 633 ? -2.79044 -56.01248  -18.85338 1.000 40.58212  ? 625  ILE   A CA    1 
ATOM   4984 C  C     . ILE   A 1 633 ? -2.02547 -56.20823  -17.55126 1.000 37.80528  ? 625  ILE   A C     1 
ATOM   4985 O  O     . ILE   A 1 633 ? -2.59949 -56.60578  -16.53079 1.000 42.89063  ? 625  ILE   A O     1 
ATOM   4986 C  CB    . ILE   A 1 633 ? -3.89286 -54.95600  -18.70952 1.000 42.43404  ? 625  ILE   A CB    1 
ATOM   4987 C  CG1   . ILE   A 1 633 ? -4.51707 -54.65653  -20.07385 1.000 37.82463  ? 625  ILE   A CG1   1 
ATOM   4988 C  CG2   . ILE   A 1 633 ? -3.33861 -53.68607  -18.08555 1.000 39.04240  ? 625  ILE   A CG2   1 
ATOM   4989 C  CD1   . ILE   A 1 633 ? -5.61220 -53.61948  -20.02918 1.000 37.90399  ? 625  ILE   A CD1   1 
ATOM   4990 N  N     . HIS   A 1 634 ? -0.72317 -55.94340  -17.58589 1.000 36.76107  ? 626  HIS   A N     1 
ATOM   4991 C  CA    . HIS   A 1 634 ? 0.15221  -56.22345  -16.45814 1.000 37.16864  ? 626  HIS   A CA    1 
ATOM   4992 C  C     . HIS   A 1 634 ? 0.14472  -55.07157  -15.46234 1.000 40.99639  ? 626  HIS   A C     1 
ATOM   4993 O  O     . HIS   A 1 634 ? 0.11486  -53.89860  -15.84633 1.000 41.10601  ? 626  HIS   A O     1 
ATOM   4994 C  CB    . HIS   A 1 634 ? 1.57696  -56.49273  -16.94141 1.000 39.02578  ? 626  HIS   A CB    1 
ATOM   4995 C  CG    . HIS   A 1 634 ? 1.73330  -57.80902  -17.63631 1.000 45.81145  ? 626  HIS   A CG    1 
ATOM   4996 N  ND1   . HIS   A 1 634 ? 1.08747  -58.11029  -18.81642 1.000 39.93680  ? 626  HIS   A ND1   1 
ATOM   4997 C  CD2   . HIS   A 1 634 ? 2.45055  -58.90963  -17.30830 1.000 43.71027  ? 626  HIS   A CD2   1 
ATOM   4998 C  CE1   . HIS   A 1 634 ? 1.40509  -59.33776  -19.18791 1.000 44.06563  ? 626  HIS   A CE1   1 
ATOM   4999 N  NE2   . HIS   A 1 634 ? 2.23019  -59.84457  -18.28989 1.000 42.05376  ? 626  HIS   A NE2   1 
ATOM   5000 N  N     . ASN   A 1 635 ? 0.17329  -55.42521  -14.18082 1.000 43.29051  ? 627  ASN   A N     1 
ATOM   5001 C  CA    . ASN   A 1 635 ? 0.16318  -54.47082  -13.07775 1.000 43.76036  ? 627  ASN   A CA    1 
ATOM   5002 C  C     . ASN   A 1 635 ? -1.02191 -53.50020  -13.14160 1.000 41.22532  ? 627  ASN   A C     1 
ATOM   5003 O  O     . ASN   A 1 635 ? -0.83250 -52.28111  -13.17033 1.000 42.40359  ? 627  ASN   A O     1 
ATOM   5004 C  CB    . ASN   A 1 635 ? 1.48066  -53.70925  -13.02381 1.000 40.63841  ? 627  ASN   A CB    1 
ATOM   5005 C  CG    . ASN   A 1 635 ? 1.67153  -52.97054  -11.71567 1.000 41.75573  ? 627  ASN   A CG    1 
ATOM   5006 O  OD1   . ASN   A 1 635 ? 1.26452  -53.44767  -10.65850 1.000 42.98159  ? 627  ASN   A OD1   1 
ATOM   5007 N  ND2   . ASN   A 1 635 ? 2.29930  -51.80106  -11.77961 1.000 41.21305  ? 627  ASN   A ND2   1 
ATOM   5008 N  N     . PRO   A 1 636 ? -2.25658 -54.00569  -13.17215 1.000 44.31240  ? 628  PRO   A N     1 
ATOM   5009 C  CA    . PRO   A 1 636 ? -3.40902 -53.09660  -13.15965 1.000 47.05016  ? 628  PRO   A CA    1 
ATOM   5010 C  C     . PRO   A 1 636 ? -3.58031 -52.45433  -11.79217 1.000 47.89656  ? 628  PRO   A C     1 
ATOM   5011 O  O     . PRO   A 1 636 ? -3.46089 -53.11513  -10.75735 1.000 46.24642  ? 628  PRO   A O     1 
ATOM   5012 C  CB    . PRO   A 1 636 ? -4.58817 -54.01307  -13.50016 1.000 42.57676  ? 628  PRO   A CB    1 
ATOM   5013 C  CG    . PRO   A 1 636 ? -4.16633 -55.34475  -12.98517 1.000 42.84796  ? 628  PRO   A CG    1 
ATOM   5014 C  CD    . PRO   A 1 636 ? -2.67652 -55.41980  -13.17345 1.000 48.29339  ? 628  PRO   A CD    1 
ATOM   5015 N  N     . THR   A 1 637 ? -3.85738 -51.14874  -11.79965 1.000 45.21524  ? 629  THR   A N     1 
ATOM   5016 C  CA    . THR   A 1 637 ? -4.02108 -50.34274  -10.58844 1.000 46.34740  ? 629  THR   A CA    1 
ATOM   5017 C  C     . THR   A 1 637 ? -2.78108 -50.38320  -9.69547  1.000 47.58666  ? 629  THR   A C     1 
ATOM   5018 O  O     . THR   A 1 637 ? -2.86127 -50.08593  -8.49856  1.000 53.28499  ? 629  THR   A O     1 
ATOM   5019 C  CB    . THR   A 1 637 ? -5.26204 -50.77429  -9.79210  1.000 51.38236  ? 629  THR   A CB    1 
ATOM   5020 O  OG1   . THR   A 1 637 ? -6.23708 -51.32794  -10.68472 1.000 56.74052  ? 629  THR   A OG1   1 
ATOM   5021 C  CG2   . THR   A 1 637 ? -5.88168 -49.58275  -9.07406  1.000 61.20553  ? 629  THR   A CG2   1 
ATOM   5022 N  N     . GLY   A 1 638 ? -1.62870 -50.74084  -10.25923 1.000 40.78567  ? 630  GLY   A N     1 
ATOM   5023 C  CA    . GLY   A 1 638 ? -0.40936 -50.85169  -9.47567  1.000 45.96218  ? 630  GLY   A CA    1 
ATOM   5024 C  C     . GLY   A 1 638 ? -0.46760 -51.89192  -8.37987  1.000 46.46332  ? 630  GLY   A C     1 
ATOM   5025 O  O     . GLY   A 1 638 ? 0.19340  -51.73343  -7.34847  1.000 47.53958  ? 630  GLY   A O     1 
ATOM   5026 N  N     . ARG   A 1 639 ? -1.24113 -52.96298  -8.57715  1.000 43.16191  ? 631  ARG   A N     1 
ATOM   5027 C  CA    . ARG   A 1 639 ? -1.41794 -53.95325  -7.51913  1.000 50.48052  ? 631  ARG   A CA    1 
ATOM   5028 C  C     . ARG   A 1 639 ? -0.11163 -54.65608  -7.17303  1.000 47.81010  ? 631  ARG   A C     1 
ATOM   5029 O  O     . ARG   A 1 639 ? 0.09354  -55.04848  -6.01885  1.000 48.51780  ? 631  ARG   A O     1 
ATOM   5030 C  CB    . ARG   A 1 639 ? -2.47497 -54.97858  -7.93112  1.000 53.08833  ? 631  ARG   A CB    1 
ATOM   5031 C  CG    . ARG   A 1 639 ? -2.12109 -55.75285  -9.18986  1.000 49.74876  ? 631  ARG   A CG    1 
ATOM   5032 C  CD    . ARG   A 1 639 ? -3.16519 -56.80366  -9.51851  1.000 49.37636  ? 631  ARG   A CD    1 
ATOM   5033 N  NE    . ARG   A 1 639 ? -2.79925 -57.56343  -10.70743 1.000 50.10090  ? 631  ARG   A NE    1 
ATOM   5034 C  CZ    . ARG   A 1 639 ? -3.58664 -58.44629  -11.30546 1.000 56.78535  ? 631  ARG   A CZ    1 
ATOM   5035 N  NH1   . ARG   A 1 639 ? -4.79826 -58.71448  -10.84606 1.000 58.07259  ? 631  ARG   A NH1   1 
ATOM   5036 N  NH2   . ARG   A 1 639 ? -3.14893 -59.07278  -12.39414 1.000 49.27535  ? 631  ARG   A NH2   1 
ATOM   5037 N  N     . SER   A 1 640 ? 0.78238  -54.81977  -8.14816  1.000 47.47096  ? 632  SER   A N     1 
ATOM   5038 C  CA    . SER   A 1 640 ? 2.03230  -55.53339  -7.92957  1.000 48.15454  ? 632  SER   A CA    1 
ATOM   5039 C  C     . SER   A 1 640 ? 3.24147  -54.61773  -7.81328  1.000 47.17904  ? 632  SER   A C     1 
ATOM   5040 O  O     . SER   A 1 640 ? 4.23950  -55.01438  -7.20135  1.000 46.38452  ? 632  SER   A O     1 
ATOM   5041 C  CB    . SER   A 1 640 ? 2.27576  -56.53773  -9.06350  1.000 45.52865  ? 632  SER   A CB    1 
ATOM   5042 O  OG    . SER   A 1 640 ? 1.24301  -57.50619  -9.11790  1.000 51.91350  ? 632  SER   A OG    1 
ATOM   5043 N  N     . TYR   A 1 641 ? 3.18130  -53.41286  -8.37543  1.000 47.62923  ? 633  TYR   A N     1 
ATOM   5044 C  CA    . TYR   A 1 641 ? 4.33022  -52.51833  -8.36502  1.000 48.23726  ? 633  TYR   A CA    1 
ATOM   5045 C  C     . TYR   A 1 641 ? 3.85703  -51.07426  -8.40787  1.000 48.11257  ? 633  TYR   A C     1 
ATOM   5046 O  O     . TYR   A 1 641 ? 3.10057  -50.69298  -9.30606  1.000 49.40244  ? 633  TYR   A O     1 
ATOM   5047 C  CB    . TYR   A 1 641 ? 5.25823  -52.80694  -9.54914  1.000 44.58754  ? 633  TYR   A CB    1 
ATOM   5048 C  CG    . TYR   A 1 641 ? 6.52374  -51.98305  -9.54599  1.000 46.17323  ? 633  TYR   A CG    1 
ATOM   5049 C  CD1   . TYR   A 1 641 ? 7.60600  -52.34534  -8.75587  1.000 50.29534  ? 633  TYR   A CD1   1 
ATOM   5050 C  CD2   . TYR   A 1 641 ? 6.63847  -50.84576  -10.33436 1.000 42.57561  ? 633  TYR   A CD2   1 
ATOM   5051 C  CE1   . TYR   A 1 641 ? 8.76566  -51.59842  -8.74865  1.000 52.50585  ? 633  TYR   A CE1   1 
ATOM   5052 C  CE2   . TYR   A 1 641 ? 7.79550  -50.09187  -10.33441 1.000 47.73938  ? 633  TYR   A CE2   1 
ATOM   5053 C  CZ    . TYR   A 1 641 ? 8.85600  -50.47294  -9.53904  1.000 51.34707  ? 633  TYR   A CZ    1 
ATOM   5054 O  OH    . TYR   A 1 641 ? 10.01233 -49.72752  -9.53345  1.000 55.51968  ? 633  TYR   A OH    1 
ATOM   5055 N  N     . THR   A 1 642 ? 4.30913  -50.27972  -7.43951  1.000 47.08832  ? 634  THR   A N     1 
ATOM   5056 C  CA    . THR   A 1 642 ? 4.02353  -48.85373  -7.39918  1.000 45.61453  ? 634  THR   A CA    1 
ATOM   5057 C  C     . THR   A 1 642 ? 5.28633  -48.10208  -7.00694  1.000 44.89958  ? 634  THR   A C     1 
ATOM   5058 O  O     . THR   A 1 642 ? 6.19429  -48.65312  -6.37985  1.000 46.43822  ? 634  THR   A O     1 
ATOM   5059 C  CB    . THR   A 1 642 ? 2.89344  -48.51653  -6.41671  1.000 40.28526  ? 634  THR   A CB    1 
ATOM   5060 O  OG1   . THR   A 1 642 ? 3.10278  -49.21615  -5.18383  1.000 52.18492  ? 634  THR   A OG1   1 
ATOM   5061 C  CG2   . THR   A 1 642 ? 1.54502  -48.90042  -6.99846  1.000 45.37742  ? 634  THR   A CG2   1 
ATOM   5062 N  N     . ILE   A 1 643 ? 5.33122  -46.82856  -7.38636  1.000 43.60713  ? 635  ILE   A N     1 
ATOM   5063 C  CA    . ILE   A 1 643 ? 6.44356  -45.93977  -7.07181  1.000 42.98344  ? 635  ILE   A CA    1 
ATOM   5064 C  C     . ILE   A 1 643 ? 5.88854  -44.82902  -6.19083  1.000 43.68967  ? 635  ILE   A C     1 
ATOM   5065 O  O     . ILE   A 1 643 ? 5.06335  -44.02351  -6.64123  1.000 47.82233  ? 635  ILE   A O     1 
ATOM   5066 C  CB    . ILE   A 1 643 ? 7.10347  -45.37437  -8.33612  1.000 44.44533  ? 635  ILE   A CB    1 
ATOM   5067 C  CG1   . ILE   A 1 643 ? 7.26403  -46.47803  -9.38460  1.000 43.87975  ? 635  ILE   A CG1   1 
ATOM   5068 C  CG2   . ILE   A 1 643 ? 8.45738  -44.77158  -8.00313  1.000 46.01263  ? 635  ILE   A CG2   1 
ATOM   5069 C  CD1   . ILE   A 1 643 ? 7.61001  -45.96955  -10.76589 1.000 45.12481  ? 635  ILE   A CD1   1 
ATOM   5070 N  N     . GLY   A 1 644 ? 6.33575  -44.78492  -4.93885  1.000 46.14408  ? 636  GLY   A N     1 
ATOM   5071 C  CA    . GLY   A 1 644 ? 5.74873  -43.86514  -3.98016  1.000 44.95780  ? 636  GLY   A CA    1 
ATOM   5072 C  C     . GLY   A 1 644 ? 6.12364  -42.42064  -4.26561  1.000 51.19508  ? 636  GLY   A C     1 
ATOM   5073 O  O     . GLY   A 1 644 ? 7.27061  -42.10097  -4.58186  1.000 52.37901  ? 636  GLY   A O     1 
ATOM   5074 N  N     . LEU   A 1 645 ? 5.13349  -41.54033  -4.14735  1.000 49.16326  ? 637  LEU   A N     1 
ATOM   5075 C  CA    . LEU   A 1 645 ? 5.34214  -40.10415  -4.29746  1.000 49.90867  ? 637  LEU   A CA    1 
ATOM   5076 C  C     . LEU   A 1 645 ? 5.66974  -39.46248  -2.95385  1.000 58.90768  ? 637  LEU   A C     1 
ATOM   5077 O  O     . LEU   A 1 645 ? 5.44709  -40.05777  -1.89962  1.000 53.68962  ? 637  LEU   A O     1 
ATOM   5078 C  CB    . LEU   A 1 645 ? 4.10526  -39.44028  -4.90777  1.000 50.24673  ? 637  LEU   A CB    1 
ATOM   5079 C  CG    . LEU   A 1 645 ? 3.98190  -39.46598  -6.43151  1.000 55.36978  ? 637  LEU   A CG    1 
ATOM   5080 C  CD1   . LEU   A 1 645 ? 2.54711  -39.19987  -6.85551  1.000 56.96953  ? 637  LEU   A CD1   1 
ATOM   5081 C  CD2   . LEU   A 1 645 ? 4.91805  -38.43965  -7.04939  1.000 47.64720  ? 637  LEU   A CD2   1 
ATOM   5082 O  OXT   . LEU   A 1 645 ? 6.16125  -38.33546  -2.88859  1.000 63.03529  ? 637  LEU   A OXT   1 
ATOM   5083 N  N     . CYS   B 2 34  ? 42.07363 -114.62019 -17.61622 1.000 131.81166 ? 26   CYS   B N     1 
ATOM   5084 C  CA    . CYS   B 2 34  ? 40.69620 -114.30561 -17.25542 1.000 135.70673 ? 26   CYS   B CA    1 
ATOM   5085 C  C     . CYS   B 2 34  ? 39.83341 -114.06942 -18.48971 1.000 128.94925 ? 26   CYS   B C     1 
ATOM   5086 O  O     . CYS   B 2 34  ? 40.16722 -113.24893 -19.34516 1.000 124.27977 ? 26   CYS   B O     1 
ATOM   5087 C  CB    . CYS   B 2 34  ? 40.64728 -113.07587 -16.34547 1.000 136.37347 ? 26   CYS   B CB    1 
ATOM   5088 S  SG    . CYS   B 2 34  ? 38.97847 -112.45469 -16.01932 1.000 135.60564 ? 26   CYS   B SG    1 
ATOM   5089 N  N     . MET   B 2 35  ? 38.72365 -114.79573 -18.57708 1.000 129.14455 ? 27   MET   B N     1 
ATOM   5090 C  CA    . MET   B 2 35  ? 37.74336 -114.60664 -19.63345 1.000 123.67297 ? 27   MET   B CA    1 
ATOM   5091 C  C     . MET   B 2 35  ? 36.51524 -113.90606 -19.07027 1.000 125.00313 ? 27   MET   B C     1 
ATOM   5092 O  O     . MET   B 2 35  ? 36.12941 -114.12007 -17.91731 1.000 125.63277 ? 27   MET   B O     1 
ATOM   5093 C  CB    . MET   B 2 35  ? 37.33518 -115.93943 -20.26496 1.000 119.52707 ? 27   MET   B CB    1 
ATOM   5094 C  CG    . MET   B 2 35  ? 36.59016 -115.80237 -21.58298 1.000 117.51829 ? 27   MET   B CG    1 
ATOM   5095 S  SD    . MET   B 2 35  ? 36.11041 -117.39800 -22.26892 1.000 136.81555 ? 27   MET   B SD    1 
ATOM   5096 C  CE    . MET   B 2 35  ? 35.57454 -116.91492 -23.90673 1.000 118.09884 ? 27   MET   B CE    1 
ATOM   5097 N  N     . GLU   B 2 36  ? 35.90410 -113.06845 -19.89645 1.000 106.98887 ? 28   GLU   B N     1 
ATOM   5098 C  CA    . GLU   B 2 36  ? 34.76158 -112.27817 -19.47407 1.000 89.21107  ? 28   GLU   B CA    1 
ATOM   5099 C  C     . GLU   B 2 36  ? 33.45767 -113.00365 -19.79482 1.000 82.55642  ? 28   GLU   B C     1 
ATOM   5100 O  O     . GLU   B 2 36  ? 33.40570 -113.90307 -20.63673 1.000 89.36424  ? 28   GLU   B O     1 
ATOM   5101 C  CB    . GLU   B 2 36  ? 34.79624 -110.90368 -20.13743 1.000 79.29562  ? 28   GLU   B CB    1 
ATOM   5102 C  CG    . GLU   B 2 36  ? 36.10278 -110.15226 -19.91232 1.000 83.25301  ? 28   GLU   B CG    1 
ATOM   5103 C  CD    . GLU   B 2 36  ? 37.15599 -110.47577 -20.94997 1.000 84.73514  ? 28   GLU   B CD    1 
ATOM   5104 O  OE1   . GLU   B 2 36  ? 36.78898 -110.66245 -22.12839 1.000 79.15284  ? 28   GLU   B OE1   1 
ATOM   5105 O  OE2   . GLU   B 2 36  ? 38.34868 -110.54861 -20.58625 1.000 97.30526  ? 28   GLU   B OE2   1 
ATOM   5106 N  N     . ARG   B 2 37  ? 32.39188 -112.59091 -19.10605 1.000 80.42439  ? 29   ARG   B N     1 
ATOM   5107 C  CA    . ARG   B 2 37  ? 31.14422 -113.34812 -19.12996 1.000 79.89846  ? 29   ARG   B CA    1 
ATOM   5108 C  C     . ARG   B 2 37  ? 30.39188 -113.19078 -20.44661 1.000 75.73590  ? 29   ARG   B C     1 
ATOM   5109 O  O     . ARG   B 2 37  ? 29.85820 -114.17145 -20.97665 1.000 78.20432  ? 29   ARG   B O     1 
ATOM   5110 C  CB    . ARG   B 2 37  ? 30.25496 -112.92343 -17.96208 1.000 81.54371  ? 29   ARG   B CB    1 
ATOM   5111 C  CG    . ARG   B 2 37  ? 28.98160 -113.73852 -17.83482 1.000 81.81936  ? 29   ARG   B CG    1 
ATOM   5112 C  CD    . ARG   B 2 37  ? 28.34043 -113.55679 -16.47260 1.000 93.90025  ? 29   ARG   B CD    1 
ATOM   5113 N  NE    . ARG   B 2 37  ? 27.38668 -114.62104 -16.18543 1.000 100.55380 ? 29   ARG   B NE    1 
ATOM   5114 C  CZ    . ARG   B 2 37  ? 27.72241 -115.82247 -15.73522 1.000 105.47548 ? 29   ARG   B CZ    1 
ATOM   5115 N  NH1   . ARG   B 2 37  ? 28.98521 -116.14946 -15.51287 1.000 103.93312 ? 29   ARG   B NH1   1 
ATOM   5116 N  NH2   . ARG   B 2 37  ? 26.76796 -116.71971 -15.50574 1.000 105.18278 ? 29   ARG   B NH2   1 
ATOM   5117 N  N     . GLN   B 2 38  ? 30.33457 -111.97780 -20.98823 1.000 67.66037  ? 30   GLN   B N     1 
ATOM   5118 C  CA    . GLN   B 2 38  ? 29.49111 -111.69232 -22.14793 1.000 70.75482  ? 30   GLN   B CA    1 
ATOM   5119 C  C     . GLN   B 2 38  ? 30.17980 -112.18942 -23.41344 1.000 78.03210  ? 30   GLN   B C     1 
ATOM   5120 O  O     . GLN   B 2 38  ? 31.04210 -111.51031 -23.97598 1.000 75.13837  ? 30   GLN   B O     1 
ATOM   5121 C  CB    . GLN   B 2 38  ? 29.18396 -110.20093 -22.23512 1.000 66.39694  ? 30   GLN   B CB    1 
ATOM   5122 C  CG    . GLN   B 2 38  ? 28.17128 -109.70186 -21.20965 1.000 65.97084  ? 30   GLN   B CG    1 
ATOM   5123 C  CD    . GLN   B 2 38  ? 28.69998 -109.73805 -19.78752 1.000 68.01053  ? 30   GLN   B CD    1 
ATOM   5124 O  OE1   . GLN   B 2 38  ? 29.86985 -109.44520 -19.53927 1.000 69.75838  ? 30   GLN   B OE1   1 
ATOM   5125 N  NE2   . GLN   B 2 38  ? 27.83947 -110.10786 -18.84614 1.000 64.32745  ? 30   GLN   B NE2   1 
ATOM   5126 N  N     . LEU   B 2 39  ? 29.79215 -113.37999 -23.86928 1.000 72.81239  ? 31   LEU   B N     1 
ATOM   5127 C  CA    . LEU   B 2 39  ? 30.26034 -113.88916 -25.15272 1.000 67.71980  ? 31   LEU   B CA    1 
ATOM   5128 C  C     . LEU   B 2 39  ? 29.64026 -113.06874 -26.27619 1.000 75.92377  ? 31   LEU   B C     1 
ATOM   5129 O  O     . LEU   B 2 39  ? 28.41349 -112.94873 -26.36194 1.000 73.78055  ? 31   LEU   B O     1 
ATOM   5130 C  CB    . LEU   B 2 39  ? 29.90165 -115.36488 -25.30477 1.000 74.64685  ? 31   LEU   B CB    1 
ATOM   5131 C  CG    . LEU   B 2 39  ? 30.54728 -116.33742 -24.31785 1.000 76.27131  ? 31   LEU   B CG    1 
ATOM   5132 C  CD1   . LEU   B 2 39  ? 30.06253 -117.75588 -24.56950 1.000 73.11518  ? 31   LEU   B CD1   1 
ATOM   5133 C  CD2   . LEU   B 2 39  ? 32.05893 -116.26151 -24.41799 1.000 73.46398  ? 31   LEU   B CD2   1 
ATOM   5134 N  N     . GLU   B 2 40  ? 30.48303 -112.50496 -27.13829 1.000 71.45409  ? 32   GLU   B N     1 
ATOM   5135 C  CA    . GLU   B 2 40  ? 30.02170 -111.57042 -28.15658 1.000 69.48425  ? 32   GLU   B CA    1 
ATOM   5136 C  C     . GLU   B 2 40  ? 29.94185 -112.18219 -29.54841 1.000 74.72234  ? 32   GLU   B C     1 
ATOM   5137 O  O     . GLU   B 2 40  ? 28.99142 -111.90114 -30.28519 1.000 75.76077  ? 32   GLU   B O     1 
ATOM   5138 C  CB    . GLU   B 2 40  ? 30.93626 -110.34188 -28.19606 1.000 69.10958  ? 32   GLU   B CB    1 
ATOM   5139 C  CG    . GLU   B 2 40  ? 30.20450 -109.03720 -28.44287 1.000 78.63698  ? 32   GLU   B CG    1 
ATOM   5140 C  CD    . GLU   B 2 40  ? 29.39767 -108.59026 -27.23980 1.000 75.10949  ? 32   GLU   B CD    1 
ATOM   5141 O  OE1   . GLU   B 2 40  ? 29.92242 -108.66877 -26.10851 1.000 67.74875  ? 32   GLU   B OE1   1 
ATOM   5142 O  OE2   . GLU   B 2 40  ? 28.23748 -108.16597 -27.42467 1.000 76.24295  ? 32   GLU   B OE2   1 
ATOM   5143 N  N     . ALA   B 2 41  ? 30.91326 -113.00787 -29.93353 1.000 69.54805  ? 33   ALA   B N     1 
ATOM   5144 C  CA    . ALA   B 2 41  ? 30.94223 -113.52347 -31.29614 1.000 61.69650  ? 33   ALA   B CA    1 
ATOM   5145 C  C     . ALA   B 2 41  ? 31.59976 -114.89512 -31.33579 1.000 72.92615  ? 33   ALA   B C     1 
ATOM   5146 O  O     . ALA   B 2 41  ? 32.47803 -115.20183 -30.52641 1.000 81.57950  ? 33   ALA   B O     1 
ATOM   5147 C  CB    . ALA   B 2 41  ? 31.67693 -112.56582 -32.23923 1.000 66.43160  ? 33   ALA   B CB    1 
ATOM   5148 N  N     . ALA   B 2 42  ? 31.17828 -115.70513 -32.30865 1.000 69.34471  ? 34   ALA   B N     1 
ATOM   5149 C  CA    . ALA   B 2 42  ? 31.71536 -117.04552 -32.51063 1.000 71.36768  ? 34   ALA   B CA    1 
ATOM   5150 C  C     . ALA   B 2 42  ? 31.74698 -117.35018 -34.00120 1.000 75.75022  ? 34   ALA   B C     1 
ATOM   5151 O  O     . ALA   B 2 42  ? 30.72253 -117.23025 -34.67965 1.000 71.48562  ? 34   ALA   B O     1 
ATOM   5152 C  CB    . ALA   B 2 42  ? 30.87683 -118.09481 -31.77381 1.000 69.31609  ? 34   ALA   B CB    1 
ATOM   5153 N  N     . ARG   B 2 43  ? 32.91792 -117.74471 -34.50350 1.000 73.40839  ? 35   ARG   B N     1 
ATOM   5154 C  CA    . ARG   B 2 43  ? 33.10007 -118.02173 -35.92615 1.000 69.39615  ? 35   ARG   B CA    1 
ATOM   5155 C  C     . ARG   B 2 43  ? 33.93243 -119.28166 -36.11003 1.000 80.13783  ? 35   ARG   B C     1 
ATOM   5156 O  O     . ARG   B 2 43  ? 34.97369 -119.43621 -35.46976 1.000 81.12396  ? 35   ARG   B O     1 
ATOM   5157 C  CB    . ARG   B 2 43  ? 33.78680 -116.84922 -36.64029 1.000 72.46610  ? 35   ARG   B CB    1 
ATOM   5158 C  CG    . ARG   B 2 43  ? 33.12881 -115.49959 -36.42688 1.000 68.79826  ? 35   ARG   B CG    1 
ATOM   5159 C  CD    . ARG   B 2 43  ? 31.77850 -115.41289 -37.11471 1.000 68.54810  ? 35   ARG   B CD    1 
ATOM   5160 N  NE    . ARG   B 2 43  ? 30.96677 -114.34649 -36.54195 1.000 77.14804  ? 35   ARG   B NE    1 
ATOM   5161 C  CZ    . ARG   B 2 43  ? 31.09005 -113.06276 -36.84922 1.000 71.16194  ? 35   ARG   B CZ    1 
ATOM   5162 N  NH1   . ARG   B 2 43  ? 31.96924 -112.64786 -37.74652 1.000 73.40297  ? 35   ARG   B NH1   1 
ATOM   5163 N  NH2   . ARG   B 2 43  ? 30.31774 -112.17173 -36.23449 1.000 74.62926  ? 35   ARG   B NH2   1 
ATOM   5164 N  N     . TYR   B 2 44  ? 33.49298 -120.16999 -36.99492 1.000 81.50274  ? 36   TYR   B N     1 
ATOM   5165 C  CA    . TYR   B 2 44  ? 34.31133 -121.33128 -37.30525 1.000 82.60123  ? 36   TYR   B CA    1 
ATOM   5166 C  C     . TYR   B 2 44  ? 35.34294 -120.98953 -38.37795 1.000 82.32141  ? 36   TYR   B C     1 
ATOM   5167 O  O     . TYR   B 2 44  ? 35.19040 -120.03704 -39.14699 1.000 84.10148  ? 36   TYR   B O     1 
ATOM   5168 C  CB    . TYR   B 2 44  ? 33.44700 -122.50576 -37.76589 1.000 81.24248  ? 36   TYR   B CB    1 
ATOM   5169 C  CG    . TYR   B 2 44  ? 32.93909 -123.37943 -36.63974 1.000 81.21445  ? 36   TYR   B CG    1 
ATOM   5170 C  CD1   . TYR   B 2 44  ? 33.80731 -124.18777 -35.91621 1.000 80.05452  ? 36   TYR   B CD1   1 
ATOM   5171 C  CD2   . TYR   B 2 44  ? 31.59102 -123.40641 -36.30863 1.000 81.79556  ? 36   TYR   B CD2   1 
ATOM   5172 C  CE1   . TYR   B 2 44  ? 33.34808 -124.99035 -34.88745 1.000 81.35181  ? 36   TYR   B CE1   1 
ATOM   5173 C  CE2   . TYR   B 2 44  ? 31.12214 -124.20610 -35.28209 1.000 85.43694  ? 36   TYR   B CE2   1 
ATOM   5174 C  CZ    . TYR   B 2 44  ? 32.00460 -124.99589 -34.57534 1.000 85.00410  ? 36   TYR   B CZ    1 
ATOM   5175 O  OH    . TYR   B 2 44  ? 31.54135 -125.79322 -33.55358 1.000 85.53819  ? 36   TYR   B OH    1 
ATOM   5176 N  N     . ARG   B 2 45  ? 36.41097 -121.77857 -38.41292 1.000 87.06913  ? 37   ARG   B N     1 
ATOM   5177 C  CA    . ARG   B 2 45  ? 37.45050 -121.65705 -39.42359 1.000 88.99294  ? 37   ARG   B CA    1 
ATOM   5178 C  C     . ARG   B 2 45  ? 37.37093 -122.84349 -40.37827 1.000 92.24891  ? 37   ARG   B C     1 
ATOM   5179 O  O     . ARG   B 2 45  ? 36.63548 -123.80747 -40.14895 1.000 92.92783  ? 37   ARG   B O     1 
ATOM   5180 C  CB    . ARG   B 2 45  ? 38.83816 -121.56408 -38.77224 1.000 96.01476  ? 37   ARG   B CB    1 
ATOM   5181 C  CG    . ARG   B 2 45  ? 39.89481 -120.89054 -39.64227 1.000 96.68514  ? 37   ARG   B CG    1 
ATOM   5182 C  CD    . ARG   B 2 45  ? 41.21060 -120.69368 -38.90387 1.000 93.76511  ? 37   ARG   B CD    1 
ATOM   5183 N  NE    . ARG   B 2 45  ? 41.74454 -121.94066 -38.36975 1.000 94.26455  ? 37   ARG   B NE    1 
ATOM   5184 C  CZ    . ARG   B 2 45  ? 42.96099 -122.07401 -37.85859 1.000 100.75889 ? 37   ARG   B CZ    1 
ATOM   5185 N  NH1   . ARG   B 2 45  ? 43.80898 -121.05918 -37.81887 1.000 100.85790 ? 37   ARG   B NH1   1 
ATOM   5186 N  NH2   . ARG   B 2 45  ? 43.33726 -123.25554 -37.37754 1.000 92.12560  ? 37   ARG   B NH2   1 
ATOM   5187 N  N     . SER   B 2 46  ? 38.14149 -122.75809 -41.46713 1.000 94.59282  ? 38   SER   B N     1 
ATOM   5188 C  CA    . SER   B 2 46  ? 38.09521 -123.79082 -42.49843 1.000 96.49368  ? 38   SER   B CA    1 
ATOM   5189 C  C     . SER   B 2 46  ? 38.46600 -125.16324 -41.95112 1.000 89.40322  ? 38   SER   B C     1 
ATOM   5190 O  O     . SER   B 2 46  ? 37.95494 -126.18000 -42.43426 1.000 95.32798  ? 38   SER   B O     1 
ATOM   5191 C  CB    . SER   B 2 46  ? 39.02121 -123.41715 -43.65661 1.000 92.20881  ? 38   SER   B CB    1 
ATOM   5192 O  OG    . SER   B 2 46  ? 38.60375 -122.21316 -44.27719 1.000 100.05278 ? 38   SER   B OG    1 
ATOM   5193 N  N     . ASP   B 2 47  ? 39.34166 -125.21742 -40.94995 1.000 90.57984  ? 39   ASP   B N     1 
ATOM   5194 C  CA    . ASP   B 2 47  ? 39.78003 -126.47896 -40.36921 1.000 93.01317  ? 39   ASP   B CA    1 
ATOM   5195 C  C     . ASP   B 2 47  ? 38.97166 -126.88106 -39.14049 1.000 93.71570  ? 39   ASP   B C     1 
ATOM   5196 O  O     . ASP   B 2 47  ? 39.36493 -127.81558 -38.43495 1.000 98.71707  ? 39   ASP   B O     1 
ATOM   5197 C  CB    . ASP   B 2 47  ? 41.26741 -126.40754 -40.01216 1.000 94.81849  ? 39   ASP   B CB    1 
ATOM   5198 C  CG    . ASP   B 2 47  ? 41.56032 -125.38278 -38.93521 1.000 101.00140 ? 39   ASP   B CG    1 
ATOM   5199 O  OD1   . ASP   B 2 47  ? 40.83701 -124.36672 -38.86483 1.000 95.53756  ? 39   ASP   B OD1   1 
ATOM   5200 O  OD2   . ASP   B 2 47  ? 42.51526 -125.59394 -38.15801 1.000 99.74241  ? 39   ASP   B OD2   1 
ATOM   5201 N  N     . GLY   B 2 48  ? 37.86173 -126.20157 -38.86686 1.000 97.13799  ? 40   GLY   B N     1 
ATOM   5202 C  CA    . GLY   B 2 48  ? 36.99503 -126.57156 -37.76768 1.000 100.54492 ? 40   GLY   B CA    1 
ATOM   5203 C  C     . GLY   B 2 48  ? 37.31784 -125.94044 -36.43249 1.000 91.20600  ? 40   GLY   B C     1 
ATOM   5204 O  O     . GLY   B 2 48  ? 36.72335 -126.33655 -35.42255 1.000 89.98923  ? 40   GLY   B O     1 
ATOM   5205 N  N     . ALA   B 2 49  ? 38.23753 -124.98093 -36.38834 1.000 91.09903  ? 41   ALA   B N     1 
ATOM   5206 C  CA    . ALA   B 2 49  ? 38.55711 -124.29542 -35.14584 1.000 87.87856  ? 41   ALA   B CA    1 
ATOM   5207 C  C     . ALA   B 2 49  ? 37.54643 -123.18686 -34.87726 1.000 86.47954  ? 41   ALA   B C     1 
ATOM   5208 O  O     . ALA   B 2 49  ? 36.95858 -122.61623 -35.80020 1.000 84.61973  ? 41   ALA   B O     1 
ATOM   5209 C  CB    . ALA   B 2 49  ? 39.97140 -123.71765 -35.19662 1.000 86.07518  ? 41   ALA   B CB    1 
ATOM   5210 N  N     . LEU   B 2 50  ? 37.35052 -122.88143 -33.59707 1.000 83.29870  ? 42   LEU   B N     1 
ATOM   5211 C  CA    . LEU   B 2 50  ? 36.33453 -121.93133 -33.15885 1.000 83.79027  ? 42   LEU   B CA    1 
ATOM   5212 C  C     . LEU   B 2 50  ? 37.00488 -120.67678 -32.61303 1.000 80.53660  ? 42   LEU   B C     1 
ATOM   5213 O  O     . LEU   B 2 50  ? 37.81641 -120.75408 -31.68566 1.000 80.55375  ? 42   LEU   B O     1 
ATOM   5214 C  CB    . LEU   B 2 50  ? 35.42628 -122.55796 -32.10028 1.000 82.00851  ? 42   LEU   B CB    1 
ATOM   5215 C  CG    . LEU   B 2 50  ? 34.25968 -121.70175 -31.60376 1.000 85.37264  ? 42   LEU   B CG    1 
ATOM   5216 C  CD1   . LEU   B 2 50  ? 33.35164 -121.30599 -32.75903 1.000 79.61035  ? 42   LEU   B CD1   1 
ATOM   5217 C  CD2   . LEU   B 2 50  ? 33.47557 -122.43940 -30.52956 1.000 81.72168  ? 42   LEU   B CD2   1 
ATOM   5218 N  N     . LEU   B 2 51  ? 36.65937 -119.52746 -33.18395 1.000 79.00039  ? 43   LEU   B N     1 
ATOM   5219 C  CA    . LEU   B 2 51  ? 37.11978 -118.22947 -32.71648 1.000 78.56574  ? 43   LEU   B CA    1 
ATOM   5220 C  C     . LEU   B 2 51  ? 36.01938 -117.58266 -31.88955 1.000 77.36784  ? 43   LEU   B C     1 
ATOM   5221 O  O     . LEU   B 2 51  ? 34.88640 -117.43697 -32.36260 1.000 73.70286  ? 43   LEU   B O     1 
ATOM   5222 C  CB    . LEU   B 2 51  ? 37.49120 -117.32830 -33.89445 1.000 74.66617  ? 43   LEU   B CB    1 
ATOM   5223 C  CG    . LEU   B 2 51  ? 37.62352 -115.82877 -33.62093 1.000 77.78764  ? 43   LEU   B CG    1 
ATOM   5224 C  CD1   . LEU   B 2 51  ? 38.80763 -115.54505 -32.71333 1.000 75.47539  ? 43   LEU   B CD1   1 
ATOM   5225 C  CD2   . LEU   B 2 51  ? 37.74321 -115.05451 -34.92543 1.000 71.10333  ? 43   LEU   B CD2   1 
ATOM   5226 N  N     . LEU   B 2 52  ? 36.35680 -117.20210 -30.66106 1.000 78.57602  ? 44   LEU   B N     1 
ATOM   5227 C  CA    . LEU   B 2 52  ? 35.43074 -116.56638 -29.73771 1.000 73.33938  ? 44   LEU   B CA    1 
ATOM   5228 C  C     . LEU   B 2 52  ? 35.89878 -115.15297 -29.42753 1.000 70.80926  ? 44   LEU   B C     1 
ATOM   5229 O  O     . LEU   B 2 52  ? 37.09338 -114.90807 -29.23755 1.000 75.10570  ? 44   LEU   B O     1 
ATOM   5230 C  CB    . LEU   B 2 52  ? 35.30717 -117.36274 -28.43303 1.000 78.69696  ? 44   LEU   B CB    1 
ATOM   5231 C  CG    . LEU   B 2 52  ? 34.61442 -118.72368 -28.49834 1.000 84.34719  ? 44   LEU   B CG    1 
ATOM   5232 C  CD1   . LEU   B 2 52  ? 34.64139 -119.39991 -27.13682 1.000 77.15776  ? 44   LEU   B CD1   1 
ATOM   5233 C  CD2   . LEU   B 2 52  ? 33.18669 -118.56720 -28.99038 1.000 75.26041  ? 44   LEU   B CD2   1 
ATOM   5234 N  N     . GLY   B 2 53  ? 34.95078 -114.22694 -29.38565 1.000 74.46046  ? 45   GLY   B N     1 
ATOM   5235 C  CA    . GLY   B 2 53  ? 35.22313 -112.88084 -28.92953 1.000 69.02587  ? 45   GLY   B CA    1 
ATOM   5236 C  C     . GLY   B 2 53  ? 34.27945 -112.52672 -27.80446 1.000 66.13807  ? 45   GLY   B C     1 
ATOM   5237 O  O     . GLY   B 2 53  ? 33.06189 -112.66597 -27.95968 1.000 73.52099  ? 45   GLY   B O     1 
ATOM   5238 N  N     . ALA   B 2 54  ? 34.82022 -112.08754 -26.66905 1.000 68.29028  ? 46   ALA   B N     1 
ATOM   5239 C  CA    . ALA   B 2 54  ? 34.01864 -111.82617 -25.48400 1.000 71.04908  ? 46   ALA   B CA    1 
ATOM   5240 C  C     . ALA   B 2 54  ? 34.35493 -110.45420 -24.91849 1.000 70.73618  ? 46   ALA   B C     1 
ATOM   5241 O  O     . ALA   B 2 54  ? 35.41137 -109.88480 -25.19932 1.000 69.05105  ? 46   ALA   B O     1 
ATOM   5242 C  CB    . ALA   B 2 54  ? 34.23461 -112.90295 -24.41115 1.000 69.03334  ? 46   ALA   B CB    1 
ATOM   5243 N  N     . SER   B 2 55  ? 33.43849 -109.93454 -24.10371 1.000 65.59505  ? 47   SER   B N     1 
ATOM   5244 C  CA    . SER   B 2 55  ? 33.60613 -108.64016 -23.46110 1.000 64.41265  ? 47   SER   B CA    1 
ATOM   5245 C  C     . SER   B 2 55  ? 33.07971 -108.71662 -22.03541 1.000 70.66697  ? 47   SER   B C     1 
ATOM   5246 O  O     . SER   B 2 55  ? 32.29087 -109.59908 -21.68879 1.000 71.06621  ? 47   SER   B O     1 
ATOM   5247 C  CB    . SER   B 2 55  ? 32.87701 -107.52519 -24.22640 1.000 63.18647  ? 47   SER   B CB    1 
ATOM   5248 O  OG    . SER   B 2 55  ? 33.26834 -107.48807 -25.58713 1.000 80.18325  ? 47   SER   B OG    1 
ATOM   5249 N  N     . SER   B 2 56  ? 33.53517 -107.78198 -21.20551 1.000 70.25657  ? 48   SER   B N     1 
ATOM   5250 C  CA    . SER   B 2 56  ? 33.02208 -107.60197 -19.84884 1.000 68.20767  ? 48   SER   B CA    1 
ATOM   5251 C  C     . SER   B 2 56  ? 32.20245 -106.31789 -19.84459 1.000 66.55132  ? 48   SER   B C     1 
ATOM   5252 O  O     . SER   B 2 56  ? 32.75860 -105.21647 -19.82894 1.000 68.47796  ? 48   SER   B O     1 
ATOM   5253 C  CB    . SER   B 2 56  ? 34.15083 -107.54273 -18.82406 1.000 66.44315  ? 48   SER   B CB    1 
ATOM   5254 O  OG    . SER   B 2 56  ? 35.08611 -106.52986 -19.14932 1.000 73.95625  ? 48   SER   B OG    1 
ATOM   5255 N  N     . LEU   B 2 57  ? 30.88125 -106.46188 -19.86382 1.000 60.88048  ? 49   LEU   B N     1 
ATOM   5256 C  CA    . LEU   B 2 57  ? 29.97844 -105.32091 -19.87951 1.000 67.76348  ? 49   LEU   B CA    1 
ATOM   5257 C  C     . LEU   B 2 57  ? 29.54343 -104.89696 -18.48199 1.000 64.39812  ? 49   LEU   B C     1 
ATOM   5258 O  O     . LEU   B 2 57  ? 28.64400 -104.06025 -18.35106 1.000 62.28135  ? 49   LEU   B O     1 
ATOM   5259 C  CB    . LEU   B 2 57  ? 28.75476 -105.63632 -20.74025 1.000 62.35214  ? 49   LEU   B CB    1 
ATOM   5260 C  CG    . LEU   B 2 57  ? 29.05600 -106.19528 -22.13234 1.000 63.30044  ? 49   LEU   B CG    1 
ATOM   5261 C  CD1   . LEU   B 2 57  ? 27.77513 -106.37398 -22.92566 1.000 62.78228  ? 49   LEU   B CD1   1 
ATOM   5262 C  CD2   . LEU   B 2 57  ? 30.03302 -105.30143 -22.87873 1.000 57.24399  ? 49   LEU   B CD2   1 
ATOM   5263 N  N     . SER   B 2 58  ? 30.15786 -105.45563 -17.44272 1.000 59.14458  ? 50   SER   B N     1 
ATOM   5264 C  CA    . SER   B 2 58  ? 29.87918 -105.06078 -16.07029 1.000 59.13772  ? 50   SER   B CA    1 
ATOM   5265 C  C     . SER   B 2 58  ? 31.07303 -105.45077 -15.21292 1.000 67.85173  ? 50   SER   B C     1 
ATOM   5266 O  O     . SER   B 2 58  ? 31.85369 -106.33687 -15.56991 1.000 71.70850  ? 50   SER   B O     1 
ATOM   5267 C  CB    . SER   B 2 58  ? 28.59212 -105.70478 -15.54440 1.000 59.09923  ? 50   SER   B CB    1 
ATOM   5268 O  OG    . SER   B 2 58  ? 28.23906 -105.17639 -14.27782 1.000 63.16244  ? 50   SER   B OG    1 
ATOM   5269 N  N     . GLY   B 2 59  ? 31.20452 -104.77673 -14.07717 1.000 67.68237  ? 51   GLY   B N     1 
ATOM   5270 C  CA    . GLY   B 2 59  ? 32.34442 -104.96701 -13.20197 1.000 67.77140  ? 51   GLY   B CA    1 
ATOM   5271 C  C     . GLY   B 2 59  ? 33.34771 -103.83875 -13.33614 1.000 67.36374  ? 51   GLY   B C     1 
ATOM   5272 O  O     . GLY   B 2 59  ? 33.14761 -102.85913 -14.06003 1.000 72.00537  ? 51   GLY   B O     1 
ATOM   5273 N  N     . ARG   B 2 60  ? 34.46439 -104.00314 -12.62218 1.000 66.08050  ? 52   ARG   B N     1 
ATOM   5274 C  CA    . ARG   B 2 60  ? 35.46562 -102.94223 -12.55047 1.000 69.31366  ? 52   ARG   B CA    1 
ATOM   5275 C  C     . ARG   B 2 60  ? 36.04862 -102.62242 -13.92275 1.000 68.16067  ? 52   ARG   B C     1 
ATOM   5276 O  O     . ARG   B 2 60  ? 36.21361 -101.44861 -14.27547 1.000 69.31738  ? 52   ARG   B O     1 
ATOM   5277 C  CB    . ARG   B 2 60  ? 36.57838 -103.33792 -11.57948 1.000 67.08181  ? 52   ARG   B CB    1 
ATOM   5278 C  CG    . ARG   B 2 60  ? 37.58479 -102.23160 -11.30259 1.000 67.87378  ? 52   ARG   B CG    1 
ATOM   5279 C  CD    . ARG   B 2 60  ? 38.87579 -102.79043 -10.72357 1.000 77.62346  ? 52   ARG   B CD    1 
ATOM   5280 N  NE    . ARG   B 2 60  ? 38.64513 -103.58839 -9.52518  1.000 84.06949  ? 52   ARG   B NE    1 
ATOM   5281 C  CZ    . ARG   B 2 60  ? 38.78266 -103.13778 -8.28560  1.000 93.56490  ? 52   ARG   B CZ    1 
ATOM   5282 N  NH1   . ARG   B 2 60  ? 39.15445 -101.89211 -8.04007  1.000 97.59962  ? 52   ARG   B NH1   1 
ATOM   5283 N  NH2   . ARG   B 2 60  ? 38.54476 -103.95887 -7.26652  1.000 80.86087  ? 52   ARG   B NH2   1 
ATOM   5284 N  N     . CYS   B 2 61  ? 36.36389 -103.64663 -14.71052 1.000 62.92566  ? 53   CYS   B N     1 
ATOM   5285 C  CA    . CYS   B 2 61  ? 37.03776 -103.47710 -15.99121 1.000 64.00570  ? 53   CYS   B CA    1 
ATOM   5286 C  C     . CYS   B 2 61  ? 36.08635 -103.80720 -17.13249 1.000 65.94846  ? 53   CYS   B C     1 
ATOM   5287 O  O     . CYS   B 2 61  ? 35.46525 -104.87541 -17.14048 1.000 68.06644  ? 53   CYS   B O     1 
ATOM   5288 C  CB    . CYS   B 2 61  ? 38.28330 -104.36187 -16.07169 1.000 65.65315  ? 53   CYS   B CB    1 
ATOM   5289 S  SG    . CYS   B 2 61  ? 39.49264 -104.04906 -14.76787 1.000 85.07391  ? 53   CYS   B SG    1 
ATOM   5290 N  N     . TRP   B 2 62  ? 35.98207 -102.89332 -18.09255 1.000 61.68655  ? 54   TRP   B N     1 
ATOM   5291 C  CA    . TRP   B 2 62  ? 35.16292 -103.08432 -19.28499 1.000 62.52061  ? 54   TRP   B CA    1 
ATOM   5292 C  C     . TRP   B 2 62  ? 36.07729 -103.33672 -20.48035 1.000 64.09238  ? 54   TRP   B C     1 
ATOM   5293 O  O     . TRP   B 2 62  ? 36.18675 -102.52170 -21.39860 1.000 68.06898  ? 54   TRP   B O     1 
ATOM   5294 C  CB    . TRP   B 2 62  ? 34.25726 -101.86475 -19.51958 1.000 63.35885  ? 54   TRP   B CB    1 
ATOM   5295 C  CG    . TRP   B 2 62  ? 33.24083 -101.62862 -18.44122 1.000 61.14107  ? 54   TRP   B CG    1 
ATOM   5296 C  CD1   . TRP   B 2 62  ? 33.00091 -102.41283 -17.35033 1.000 61.39604  ? 54   TRP   B CD1   1 
ATOM   5297 C  CD2   . TRP   B 2 62  ? 32.32638 -100.52871 -18.35297 1.000 60.02002  ? 54   TRP   B CD2   1 
ATOM   5298 N  NE1   . TRP   B 2 62  ? 31.99456 -101.86944 -16.58869 1.000 63.72909  ? 54   TRP   B NE1   1 
ATOM   5299 C  CE2   . TRP   B 2 62  ? 31.56342 -100.71252 -17.18282 1.000 60.35474  ? 54   TRP   B CE2   1 
ATOM   5300 C  CE3   . TRP   B 2 62  ? 32.07823 -99.40721  -19.15086 1.000 59.14989  ? 54   TRP   B CE3   1 
ATOM   5301 C  CZ2   . TRP   B 2 62  ? 30.57078 -99.81658  -16.79044 1.000 59.73570  ? 54   TRP   B CZ2   1 
ATOM   5302 C  CZ3   . TRP   B 2 62  ? 31.09241 -98.51837  -18.75899 1.000 56.15105  ? 54   TRP   B CZ3   1 
ATOM   5303 C  CH2   . TRP   B 2 62  ? 30.35150 -98.72829  -17.58973 1.000 54.29747  ? 54   TRP   B CH2   1 
ATOM   5304 N  N     . ALA   B 2 63  ? 36.74482 -104.48801 -20.46032 1.000 64.45458  ? 55   ALA   B N     1 
ATOM   5305 C  CA    . ALA   B 2 63  ? 37.66934 -104.87414 -21.50977 1.000 72.95132  ? 55   ALA   B CA    1 
ATOM   5306 C  C     . ALA   B 2 63  ? 37.06458 -106.00952 -22.33976 1.000 68.82207  ? 55   ALA   B C     1 
ATOM   5307 O  O     . ALA   B 2 63  ? 35.85005 -106.25394 -22.29194 1.000 68.17438  ? 55   ALA   B O     1 
ATOM   5308 C  CB    . ALA   B 2 63  ? 39.01604 -105.24630 -20.88294 1.000 62.85179  ? 55   ALA   B CB    1 
ATOM   5309 N  N     . GLY   B 2 64  ? 37.91055 -106.70010 -23.10071 1.000 69.97666  ? 56   GLY   B N     1 
ATOM   5310 C  CA    . GLY   B 2 64  ? 37.46811 -107.79938 -23.93004 1.000 72.49834  ? 56   GLY   B CA    1 
ATOM   5311 C  C     . GLY   B 2 64  ? 38.60274 -108.76766 -24.18307 1.000 76.06540  ? 56   GLY   B C     1 
ATOM   5312 O  O     . GLY   B 2 64  ? 39.74514 -108.54122 -23.77920 1.000 81.55408  ? 56   GLY   B O     1 
ATOM   5313 N  N     . SER   B 2 65  ? 38.28125 -109.84789 -24.88891 1.000 74.74750  ? 57   SER   B N     1 
ATOM   5314 C  CA    . SER   B 2 65  ? 39.26684 -110.89061 -25.12900 1.000 75.10820  ? 57   SER   B CA    1 
ATOM   5315 C  C     . SER   B 2 65  ? 38.92207 -111.65654 -26.39817 1.000 81.39718  ? 57   SER   B C     1 
ATOM   5316 O  O     . SER   B 2 65  ? 37.75055 -111.78117 -26.77459 1.000 75.19002  ? 57   SER   B O     1 
ATOM   5317 C  CB    . SER   B 2 65  ? 39.36094 -111.85045 -23.93766 1.000 70.04628  ? 57   SER   B CB    1 
ATOM   5318 O  OG    . SER   B 2 65  ? 38.12798 -112.51179 -23.71487 1.000 70.95175  ? 57   SER   B OG    1 
ATOM   5319 N  N     . LEU   B 2 66  ? 39.96959 -112.16311 -27.04761 1.000 72.36187  ? 58   LEU   B N     1 
ATOM   5320 C  CA    . LEU   B 2 66  ? 39.86318 -113.02758 -28.21360 1.000 71.67468  ? 58   LEU   B CA    1 
ATOM   5321 C  C     . LEU   B 2 66  ? 40.42290 -114.39828 -27.86072 1.000 76.46672  ? 58   LEU   B C     1 
ATOM   5322 O  O     . LEU   B 2 66  ? 41.41063 -114.50256 -27.12595 1.000 80.24158  ? 58   LEU   B O     1 
ATOM   5323 C  CB    . LEU   B 2 66  ? 40.62222 -112.44422 -29.41197 1.000 69.33429  ? 58   LEU   B CB    1 
ATOM   5324 C  CG    . LEU   B 2 66  ? 40.26881 -111.01828 -29.84147 1.000 77.66291  ? 58   LEU   B CG    1 
ATOM   5325 C  CD1   . LEU   B 2 66  ? 41.24621 -110.51732 -30.89523 1.000 67.97164  ? 58   LEU   B CD1   1 
ATOM   5326 C  CD2   . LEU   B 2 66  ? 38.83948 -110.94558 -30.35643 1.000 65.12007  ? 58   LEU   B CD2   1 
ATOM   5327 N  N     . TRP   B 2 67  ? 39.79023 -115.44847 -28.38186 1.000 73.70670  ? 59   TRP   B N     1 
ATOM   5328 C  CA    . TRP   B 2 67  ? 40.16876 -116.81599 -28.06088 1.000 82.22433  ? 59   TRP   B CA    1 
ATOM   5329 C  C     . TRP   B 2 67  ? 40.03995 -117.69083 -29.29787 1.000 82.72398  ? 59   TRP   B C     1 
ATOM   5330 O  O     . TRP   B 2 67  ? 39.17972 -117.46457 -30.15088 1.000 82.02090  ? 59   TRP   B O     1 
ATOM   5331 C  CB    . TRP   B 2 67  ? 39.29901 -117.39826 -26.93793 1.000 85.17239  ? 59   TRP   B CB    1 
ATOM   5332 C  CG    . TRP   B 2 67  ? 39.29378 -116.58441 -25.68511 1.000 85.35173  ? 59   TRP   B CG    1 
ATOM   5333 C  CD1   . TRP   B 2 67  ? 38.45899 -115.54892 -25.38523 1.000 76.28328  ? 59   TRP   B CD1   1 
ATOM   5334 C  CD2   . TRP   B 2 67  ? 40.16102 -116.74158 -24.55577 1.000 87.78726  ? 59   TRP   B CD2   1 
ATOM   5335 N  NE1   . TRP   B 2 67  ? 38.75314 -115.04960 -24.14009 1.000 81.55887  ? 59   TRP   B NE1   1 
ATOM   5336 C  CE2   . TRP   B 2 67  ? 39.79502 -115.76384 -23.60989 1.000 83.69135  ? 59   TRP   B CE2   1 
ATOM   5337 C  CE3   . TRP   B 2 67  ? 41.21212 -117.61284 -24.25349 1.000 78.18244  ? 59   TRP   B CE3   1 
ATOM   5338 C  CZ2   . TRP   B 2 67  ? 40.44218 -115.63257 -22.38326 1.000 87.13766  ? 59   TRP   B CZ2   1 
ATOM   5339 C  CZ3   . TRP   B 2 67  ? 41.85386 -117.48077 -23.03512 1.000 83.39713  ? 59   TRP   B CZ3   1 
ATOM   5340 C  CH2   . TRP   B 2 67  ? 41.46654 -116.49844 -22.11515 1.000 94.65087  ? 59   TRP   B CH2   1 
ATOM   5341 N  N     . LEU   B 2 68  ? 40.89578 -118.70680 -29.37325 1.000 85.79664  ? 60   LEU   B N     1 
ATOM   5342 C  CA    . LEU   B 2 68  ? 40.85798 -119.70367 -30.43503 1.000 83.40102  ? 60   LEU   B CA    1 
ATOM   5343 C  C     . LEU   B 2 68  ? 40.91741 -121.08198 -29.79721 1.000 86.74585  ? 60   LEU   B C     1 
ATOM   5344 O  O     . LEU   B 2 68  ? 41.87103 -121.39262 -29.07321 1.000 87.34805  ? 60   LEU   B O     1 
ATOM   5345 C  CB    . LEU   B 2 68  ? 42.01367 -119.51748 -31.42193 1.000 81.21009  ? 60   LEU   B CB    1 
ATOM   5346 C  CG    . LEU   B 2 68  ? 42.10514 -120.58304 -32.51717 1.000 88.84735  ? 60   LEU   B CG    1 
ATOM   5347 C  CD1   . LEU   B 2 68  ? 40.85007 -120.57642 -33.37769 1.000 84.04509  ? 60   LEU   B CD1   1 
ATOM   5348 C  CD2   . LEU   B 2 68  ? 43.35001 -120.38712 -33.37061 1.000 88.27318  ? 60   LEU   B CD2   1 
ATOM   5349 N  N     . PHE   B 2 69  ? 39.89641 -121.89584 -30.06175 1.000 85.51273  ? 61   PHE   B N     1 
ATOM   5350 C  CA    . PHE   B 2 69  ? 39.78664 -123.26013 -29.55893 1.000 87.17486  ? 61   PHE   B CA    1 
ATOM   5351 C  C     . PHE   B 2 69  ? 39.87673 -124.21155 -30.74454 1.000 90.21482  ? 61   PHE   B C     1 
ATOM   5352 O  O     . PHE   B 2 69  ? 38.99374 -124.21610 -31.60933 1.000 96.51145  ? 61   PHE   B O     1 
ATOM   5353 C  CB    . PHE   B 2 69  ? 38.46847 -123.46985 -28.81485 1.000 88.21942  ? 61   PHE   B CB    1 
ATOM   5354 C  CG    . PHE   B 2 69  ? 38.38226 -122.75456 -27.49946 1.000 89.99337  ? 61   PHE   B CG    1 
ATOM   5355 C  CD1   . PHE   B 2 69  ? 38.09014 -121.40160 -27.44501 1.000 87.16900  ? 61   PHE   B CD1   1 
ATOM   5356 C  CD2   . PHE   B 2 69  ? 38.56561 -123.44374 -26.31378 1.000 91.32869  ? 61   PHE   B CD2   1 
ATOM   5357 C  CE1   . PHE   B 2 69  ? 38.00134 -120.74666 -26.23173 1.000 86.11841  ? 61   PHE   B CE1   1 
ATOM   5358 C  CE2   . PHE   B 2 69  ? 38.47548 -122.79634 -25.10081 1.000 92.99277  ? 61   PHE   B CE2   1 
ATOM   5359 C  CZ    . PHE   B 2 69  ? 38.19436 -121.44570 -25.05782 1.000 91.88689  ? 61   PHE   B CZ    1 
ATOM   5360 N  N     . LYS   B 2 70  ? 40.93871 -125.01422 -30.78882 1.000 94.40974  ? 62   LYS   B N     1 
ATOM   5361 C  CA    . LYS   B 2 70  ? 40.98814 -126.10830 -31.74853 1.000 94.44194  ? 62   LYS   B CA    1 
ATOM   5362 C  C     . LYS   B 2 70  ? 40.21700 -127.32851 -31.26597 1.000 97.32176  ? 62   LYS   B C     1 
ATOM   5363 O  O     . LYS   B 2 70  ? 40.05606 -128.28655 -32.02977 1.000 94.91106  ? 62   LYS   B O     1 
ATOM   5364 C  CB    . LYS   B 2 70  ? 42.44094 -126.47783 -32.05605 1.000 94.53656  ? 62   LYS   B CB    1 
ATOM   5365 C  CG    . LYS   B 2 70  ? 43.19131 -125.37843 -32.79572 1.000 93.57962  ? 62   LYS   B CG    1 
ATOM   5366 C  CD    . LYS   B 2 70  ? 44.65832 -125.71737 -32.99046 1.000 98.33525  ? 62   LYS   B CD    1 
ATOM   5367 C  CE    . LYS   B 2 70  ? 45.39098 -124.57273 -33.67263 1.000 95.79118  ? 62   LYS   B CE    1 
ATOM   5368 N  NZ    . LYS   B 2 70  ? 46.83554 -124.86828 -33.87570 1.000 98.97424  ? 62   LYS   B NZ    1 
ATOM   5369 N  N     . ASP   B 2 71  ? 39.74199 -127.30955 -30.01926 1.000 95.77826  ? 63   ASP   B N     1 
ATOM   5370 C  CA    . ASP   B 2 71  ? 38.78865 -128.27994 -29.49058 1.000 94.99888  ? 63   ASP   B CA    1 
ATOM   5371 C  C     . ASP   B 2 71  ? 37.49797 -127.52588 -29.19827 1.000 98.73398  ? 63   ASP   B C     1 
ATOM   5372 O  O     . ASP   B 2 71  ? 37.34340 -126.94676 -28.11242 1.000 101.38396 ? 63   ASP   B O     1 
ATOM   5373 C  CB    . ASP   B 2 71  ? 39.32768 -128.95697 -28.22782 1.000 97.20416  ? 63   ASP   B CB    1 
ATOM   5374 C  CG    . ASP   B 2 71  ? 38.40900 -130.04956 -27.71001 1.000 103.26620 ? 63   ASP   B CG    1 
ATOM   5375 O  OD1   . ASP   B 2 71  ? 37.40548 -130.36334 -28.38481 1.000 99.83513  ? 63   ASP   B OD1   1 
ATOM   5376 O  OD2   . ASP   B 2 71  ? 38.69267 -130.59690 -26.62352 1.000 104.41163 ? 63   ASP   B OD2   1 
ATOM   5377 N  N     . PRO   B 2 72  ? 36.54725 -127.48847 -30.13603 1.000 96.45715  ? 64   PRO   B N     1 
ATOM   5378 C  CA    . PRO   B 2 72  ? 35.34132 -126.66921 -29.92473 1.000 92.34115  ? 64   PRO   B CA    1 
ATOM   5379 C  C     . PRO   B 2 72  ? 34.50790 -127.09856 -28.73020 1.000 97.76637  ? 64   PRO   B C     1 
ATOM   5380 O  O     . PRO   B 2 72  ? 33.78791 -126.26814 -28.16169 1.000 94.91413  ? 64   PRO   B O     1 
ATOM   5381 C  CB    . PRO   B 2 72  ? 34.56852 -126.84119 -31.24097 1.000 91.71442  ? 64   PRO   B CB    1 
ATOM   5382 C  CG    . PRO   B 2 72  ? 35.60197 -127.25782 -32.24190 1.000 97.72094  ? 64   PRO   B CG    1 
ATOM   5383 C  CD    . PRO   B 2 72  ? 36.57728 -128.09697 -31.47582 1.000 94.79883  ? 64   PRO   B CD    1 
ATOM   5384 N  N     . CYS   B 2 73  ? 34.57990 -128.36906 -28.32802 1.000 97.49605  ? 65   CYS   B N     1 
ATOM   5385 C  CA    . CYS   B 2 73  ? 33.80230 -128.82376 -27.18203 1.000 95.06509  ? 65   CYS   B CA    1 
ATOM   5386 C  C     . CYS   B 2 73  ? 34.38605 -128.34933 -25.85797 1.000 93.23616  ? 65   CYS   B C     1 
ATOM   5387 O  O     . CYS   B 2 73  ? 33.68251 -128.37216 -24.84242 1.000 96.21925  ? 65   CYS   B O     1 
ATOM   5388 C  CB    . CYS   B 2 73  ? 33.69502 -130.34924 -27.18830 1.000 94.20689  ? 65   CYS   B CB    1 
ATOM   5389 S  SG    . CYS   B 2 73  ? 32.77227 -131.01809 -28.59088 1.000 116.71467 ? 65   CYS   B SG    1 
ATOM   5390 N  N     . ALA   B 2 74  ? 35.65000 -127.92353 -25.84254 1.000 92.12865  ? 66   ALA   B N     1 
ATOM   5391 C  CA    . ALA   B 2 74  ? 36.26116 -127.42746 -24.61638 1.000 94.43313  ? 66   ALA   B CA    1 
ATOM   5392 C  C     . ALA   B 2 74  ? 35.90332 -125.97601 -24.32783 1.000 94.25319  ? 66   ALA   B C     1 
ATOM   5393 O  O     . ALA   B 2 74  ? 36.11230 -125.51290 -23.20132 1.000 90.10831  ? 66   ALA   B O     1 
ATOM   5394 C  CB    . ALA   B 2 74  ? 37.78198 -127.57910 -24.68663 1.000 91.46252  ? 66   ALA   B CB    1 
ATOM   5395 N  N     . ALA   B 2 75  ? 35.37394 -125.25478 -25.31258 1.000 95.14735  ? 67   ALA   B N     1 
ATOM   5396 C  CA    . ALA   B 2 75  ? 34.99347 -123.86855 -25.10666 1.000 93.64096  ? 67   ALA   B CA    1 
ATOM   5397 C  C     . ALA   B 2 75  ? 33.80702 -123.77959 -24.14633 1.000 94.13092  ? 67   ALA   B C     1 
ATOM   5398 O  O     . ALA   B 2 75  ? 32.97256 -124.68728 -24.09217 1.000 95.89073  ? 67   ALA   B O     1 
ATOM   5399 C  CB    . ALA   B 2 75  ? 34.63836 -123.21177 -26.43858 1.000 88.35887  ? 67   ALA   B CB    1 
ATOM   5400 N  N     . PRO   B 2 76  ? 33.70577 -122.68796 -23.37287 1.000 89.48176  ? 68   PRO   B N     1 
ATOM   5401 C  CA    . PRO   B 2 76  ? 34.61252 -121.53494 -23.30859 1.000 87.98735  ? 68   PRO   B CA    1 
ATOM   5402 C  C     . PRO   B 2 76  ? 35.64500 -121.63345 -22.18752 1.000 94.19974  ? 68   PRO   B C     1 
ATOM   5403 O  O     . PRO   B 2 76  ? 36.08838 -120.61174 -21.67068 1.000 100.55945 ? 68   PRO   B O     1 
ATOM   5404 C  CB    . PRO   B 2 76  ? 33.64162 -120.37539 -23.07534 1.000 88.86637  ? 68   PRO   B CB    1 
ATOM   5405 C  CG    . PRO   B 2 76  ? 32.59789 -120.98469 -22.17188 1.000 83.86920  ? 68   PRO   B CG    1 
ATOM   5406 C  CD    . PRO   B 2 76  ? 32.47085 -122.43568 -22.60667 1.000 89.88791  ? 68   PRO   B CD    1 
ATOM   5407 N  N     . ASN   B 2 77  ? 36.04840 -122.83822 -21.78971 1.000 92.05036  ? 69   ASN   B N     1 
ATOM   5408 C  CA    . ASN   B 2 77  ? 37.00953 -122.99280 -20.70331 1.000 98.65928  ? 69   ASN   B CA    1 
ATOM   5409 C  C     . ASN   B 2 77  ? 38.37456 -122.47012 -21.13940 1.000 101.24542 ? 69   ASN   B C     1 
ATOM   5410 O  O     . ASN   B 2 77  ? 38.94599 -122.95127 -22.12302 1.000 99.62993  ? 69   ASN   B O     1 
ATOM   5411 C  CB    . ASN   B 2 77  ? 37.10065 -124.45818 -20.28455 1.000 101.54173 ? 69   ASN   B CB    1 
ATOM   5412 C  CG    . ASN   B 2 77  ? 37.76150 -124.64015 -18.93059 1.000 105.53954 ? 69   ASN   B CG    1 
ATOM   5413 O  OD1   . ASN   B 2 77  ? 38.46343 -123.75433 -18.44253 1.000 110.98898 ? 69   ASN   B OD1   1 
ATOM   5414 N  ND2   . ASN   B 2 77  ? 37.54018 -125.79674 -18.31697 1.000 105.03419 ? 69   ASN   B ND2   1 
ATOM   5415 N  N     . GLU   B 2 78  ? 38.90112 -121.49219 -20.39673 1.000 100.75461 ? 70   GLU   B N     1 
ATOM   5416 C  CA    . GLU   B 2 78  ? 40.14959 -120.84483 -20.79148 1.000 97.97672  ? 70   GLU   B CA    1 
ATOM   5417 C  C     . GLU   B 2 78  ? 41.32115 -121.81770 -20.75994 1.000 98.21451  ? 70   GLU   B C     1 
ATOM   5418 O  O     . GLU   B 2 78  ? 42.16013 -121.81927 -21.66840 1.000 96.47137  ? 70   GLU   B O     1 
ATOM   5419 C  CB    . GLU   B 2 78  ? 40.43809 -119.65233 -19.87948 1.000 100.68837 ? 70   GLU   B CB    1 
ATOM   5420 C  CG    . GLU   B 2 78  ? 39.24796 -118.75371 -19.60866 1.000 106.66029 ? 70   GLU   B CG    1 
ATOM   5421 C  CD    . GLU   B 2 78  ? 38.43792 -119.19054 -18.40135 1.000 113.11077 ? 70   GLU   B CD    1 
ATOM   5422 O  OE1   . GLU   B 2 78  ? 38.32856 -120.41137 -18.16116 1.000 108.07115 ? 70   GLU   B OE1   1 
ATOM   5423 O  OE2   . GLU   B 2 78  ? 37.91535 -118.30914 -17.68719 1.000 124.83302 ? 70   GLU   B OE2   1 
ATOM   5424 N  N     . GLY   B 2 79  ? 41.39847 -122.64985 -19.71943 1.000 100.15370 ? 71   GLY   B N     1 
ATOM   5425 C  CA    . GLY   B 2 79  ? 42.53723 -123.53587 -19.54834 1.000 92.43887  ? 71   GLY   B CA    1 
ATOM   5426 C  C     . GLY   B 2 79  ? 42.71583 -124.54814 -20.66022 1.000 94.82684  ? 71   GLY   B C     1 
ATOM   5427 O  O     . GLY   B 2 79  ? 43.80036 -125.12560 -20.79157 1.000 96.06516  ? 71   GLY   B O     1 
ATOM   5428 N  N     . PHE   B 2 80  ? 41.68295 -124.77616 -21.46570 1.000 98.04681  ? 72   PHE   B N     1 
ATOM   5429 C  CA    . PHE   B 2 80  ? 41.72545 -125.73816 -22.55897 1.000 93.45387  ? 72   PHE   B CA    1 
ATOM   5430 C  C     . PHE   B 2 80  ? 41.52872 -125.04676 -23.90300 1.000 95.59948  ? 72   PHE   B C     1 
ATOM   5431 O  O     . PHE   B 2 80  ? 40.82019 -125.54272 -24.78173 1.000 94.90521  ? 72   PHE   B O     1 
ATOM   5432 C  CB    . PHE   B 2 80  ? 40.68356 -126.83528 -22.35512 1.000 94.30299  ? 72   PHE   B CB    1 
ATOM   5433 C  CG    . PHE   B 2 80  ? 40.88174 -127.63012 -21.09597 1.000 99.87947  ? 72   PHE   B CG    1 
ATOM   5434 C  CD1   . PHE   B 2 80  ? 40.29492 -127.22845 -19.90708 1.000 99.61623  ? 72   PHE   B CD1   1 
ATOM   5435 C  CD2   . PHE   B 2 80  ? 41.65818 -128.77703 -21.10021 1.000 100.19422 ? 72   PHE   B CD2   1 
ATOM   5436 C  CE1   . PHE   B 2 80  ? 40.47757 -127.95650 -18.74654 1.000 99.07368  ? 72   PHE   B CE1   1 
ATOM   5437 C  CE2   . PHE   B 2 80  ? 41.84408 -129.50960 -19.94315 1.000 102.84015 ? 72   PHE   B CE2   1 
ATOM   5438 C  CZ    . PHE   B 2 80  ? 41.25289 -129.09847 -18.76484 1.000 101.51923 ? 72   PHE   B CZ    1 
ATOM   5439 N  N     . CYS   B 2 81  ? 42.15807 -123.88871 -24.07669 1.000 93.85647  ? 73   CYS   B N     1 
ATOM   5440 C  CA    . CYS   B 2 81  ? 42.09746 -123.13877 -25.32066 1.000 91.45173  ? 73   CYS   B CA    1 
ATOM   5441 C  C     . CYS   B 2 81  ? 43.41959 -123.25471 -26.06690 1.000 96.40510  ? 73   CYS   B C     1 
ATOM   5442 O  O     . CYS   B 2 81  ? 44.47381 -123.51089 -25.47851 1.000 92.49564  ? 73   CYS   B O     1 
ATOM   5443 C  CB    . CYS   B 2 81  ? 41.77471 -121.66191 -25.06485 1.000 91.39048  ? 73   CYS   B CB    1 
ATOM   5444 S  SG    . CYS   B 2 81  ? 43.16834 -120.67671 -24.46867 1.000 85.76562  ? 73   CYS   B SG    1 
ATOM   5445 N  N     . SER   B 2 82  ? 43.34886 -123.06092 -27.38416 1.000 96.59004  ? 74   SER   B N     1 
ATOM   5446 C  CA    . SER   B 2 82  ? 44.55698 -123.09222 -28.19923 1.000 95.50434  ? 74   SER   B CA    1 
ATOM   5447 C  C     . SER   B 2 82  ? 45.30527 -121.76756 -28.13155 1.000 93.38337  ? 74   SER   B C     1 
ATOM   5448 O  O     . SER   B 2 82  ? 46.53686 -121.75267 -28.02635 1.000 94.72155  ? 74   SER   B O     1 
ATOM   5449 C  CB    . SER   B 2 82  ? 44.20473 -123.43644 -29.64545 1.000 96.66397  ? 74   SER   B CB    1 
ATOM   5450 O  OG    . SER   B 2 82  ? 43.39409 -124.59572 -29.69746 1.000 100.01535 ? 74   SER   B OG    1 
ATOM   5451 N  N     . ALA   B 2 83  ? 44.58303 -120.65026 -28.18651 1.000 89.18229  ? 75   ALA   B N     1 
ATOM   5452 C  CA    . ALA   B 2 83  ? 45.20866 -119.34103 -28.07153 1.000 87.92623  ? 75   ALA   B CA    1 
ATOM   5453 C  C     . ALA   B 2 83  ? 44.23013 -118.37903 -27.41640 1.000 94.22243  ? 75   ALA   B C     1 
ATOM   5454 O  O     . ALA   B 2 83  ? 43.01550 -118.58162 -27.45114 1.000 90.30755  ? 75   ALA   B O     1 
ATOM   5455 C  CB    . ALA   B 2 83  ? 45.65729 -118.80560 -29.43669 1.000 89.25578  ? 75   ALA   B CB    1 
ATOM   5456 N  N     . GLY   B 2 84  ? 44.77337 -117.31861 -26.82616 1.000 91.68869  ? 76   GLY   B N     1 
ATOM   5457 C  CA    . GLY   B 2 84  ? 43.94314 -116.32062 -26.18188 1.000 85.44962  ? 76   GLY   B CA    1 
ATOM   5458 C  C     . GLY   B 2 84  ? 44.68816 -115.04644 -25.84765 1.000 81.29563  ? 76   GLY   B C     1 
ATOM   5459 O  O     . GLY   B 2 84  ? 45.86108 -115.08783 -25.46474 1.000 83.50820  ? 76   GLY   B O     1 
ATOM   5460 N  N     . VAL   B 2 85  ? 44.01795 -113.90383 -25.98744 1.000 76.83908  ? 77   VAL   B N     1 
ATOM   5461 C  CA    . VAL   B 2 85  ? 44.63482 -112.61664 -25.69367 1.000 80.47756  ? 77   VAL   B CA    1 
ATOM   5462 C  C     . VAL   B 2 85  ? 43.57772 -111.67650 -25.13096 1.000 87.18855  ? 77   VAL   B C     1 
ATOM   5463 O  O     . VAL   B 2 85  ? 42.39926 -111.73934 -25.49527 1.000 76.61171  ? 77   VAL   B O     1 
ATOM   5464 C  CB    . VAL   B 2 85  ? 45.32299 -112.01203 -26.94346 1.000 78.66946  ? 77   VAL   B CB    1 
ATOM   5465 C  CG1   . VAL   B 2 85  ? 44.29297 -111.53460 -27.95865 1.000 78.81109  ? 77   VAL   B CG1   1 
ATOM   5466 C  CG2   . VAL   B 2 85  ? 46.26675 -110.88338 -26.54653 1.000 79.55351  ? 77   VAL   B CG2   1 
ATOM   5467 N  N     . GLN   B 2 86  ? 44.00953 -110.81970 -24.20871 1.000 95.69731  ? 78   GLN   B N     1 
ATOM   5468 C  CA    . GLN   B 2 86  ? 43.18272 -109.74661 -23.67796 1.000 91.44639  ? 78   GLN   B CA    1 
ATOM   5469 C  C     . GLN   B 2 86  ? 43.42144 -108.48286 -24.49235 1.000 91.40116  ? 78   GLN   B C     1 
ATOM   5470 O  O     . GLN   B 2 86  ? 44.56511 -108.14638 -24.81176 1.000 96.54262  ? 78   GLN   B O     1 
ATOM   5471 C  CB    . GLN   B 2 86  ? 43.51340 -109.49232 -22.20578 1.000 87.64172  ? 78   GLN   B CB    1 
ATOM   5472 C  CG    . GLN   B 2 86  ? 42.64231 -108.44591 -21.53478 1.000 92.70649  ? 78   GLN   B CG    1 
ATOM   5473 C  CD    . GLN   B 2 86  ? 41.47728 -109.05663 -20.78424 1.000 98.64467  ? 78   GLN   B CD    1 
ATOM   5474 O  OE1   . GLN   B 2 86  ? 40.36907 -108.52172 -20.79314 1.000 104.07437 ? 78   GLN   B OE1   1 
ATOM   5475 N  NE2   . GLN   B 2 86  ? 41.72520 -110.18046 -20.12081 1.000 101.14220 ? 78   GLN   B NE2   1 
ATOM   5476 N  N     . THR   B 2 87  ? 42.34326 -107.78787 -24.83636 1.000 85.63473  ? 79   THR   B N     1 
ATOM   5477 C  CA    . THR   B 2 87  ? 42.44096 -106.57609 -25.63458 1.000 86.36124  ? 79   THR   B CA    1 
ATOM   5478 C  C     . THR   B 2 87  ? 42.06408 -105.36062 -24.79546 1.000 77.81976  ? 79   THR   B C     1 
ATOM   5479 O  O     . THR   B 2 87  ? 41.62065 -105.47422 -23.64935 1.000 69.33019  ? 79   THR   B O     1 
ATOM   5480 C  CB    . THR   B 2 87  ? 41.56003 -106.67019 -26.88778 1.000 81.71103  ? 79   THR   B CB    1 
ATOM   5481 O  OG1   . THR   B 2 87  ? 41.69332 -105.47111 -27.66123 1.000 85.96892  ? 79   THR   B OG1   1 
ATOM   5482 C  CG2   . THR   B 2 87  ? 40.10589 -106.86474 -26.51192 1.000 74.92869  ? 79   THR   B CG2   1 
ATOM   5483 N  N     . GLU   B 2 88  ? 42.25180 -104.18317 -25.39522 1.000 78.45310  ? 80   GLU   B N     1 
ATOM   5484 C  CA    . GLU   B 2 88  ? 42.10818 -102.92687 -24.66535 1.000 73.49523  ? 80   GLU   B CA    1 
ATOM   5485 C  C     . GLU   B 2 88  ? 40.68536 -102.74497 -24.14902 1.000 76.27915  ? 80   GLU   B C     1 
ATOM   5486 O  O     . GLU   B 2 88  ? 40.45353 -102.65535 -22.93778 1.000 71.62515  ? 80   GLU   B O     1 
ATOM   5487 C  CB    . GLU   B 2 88  ? 42.51124 -101.75994 -25.56858 1.000 80.83417  ? 80   GLU   B CB    1 
ATOM   5488 C  CG    . GLU   B 2 88  ? 42.74713 -100.45005 -24.83809 1.000 91.59286  ? 80   GLU   B CG    1 
ATOM   5489 C  CD    . GLU   B 2 88  ? 43.03017 -99.30174  -25.78718 1.000 99.23024  ? 80   GLU   B CD    1 
ATOM   5490 O  OE1   . GLU   B 2 88  ? 42.16120 -98.99955  -26.63261 1.000 97.52631  ? 80   GLU   B OE1   1 
ATOM   5491 O  OE2   . GLU   B 2 88  ? 44.12557 -98.70850  -25.69546 1.000 99.76551  ? 80   GLU   B OE2   1 
ATOM   5492 N  N     . ALA   B 2 89  ? 39.71895 -102.68363 -25.05807 1.000 80.81993  ? 81   ALA   B N     1 
ATOM   5493 C  CA    . ALA   B 2 89  ? 38.31679 -102.50492 -24.71714 1.000 64.54346  ? 81   ALA   B CA    1 
ATOM   5494 C  C     . ALA   B 2 89  ? 37.51135 -103.71049 -25.18299 1.000 68.72611  ? 81   ALA   B C     1 
ATOM   5495 O  O     . ALA   B 2 89  ? 38.02682 -104.61951 -25.83760 1.000 74.10369  ? 81   ALA   B O     1 
ATOM   5496 C  CB    . ALA   B 2 89  ? 37.75805 -101.22168 -25.33976 1.000 64.03900  ? 81   ALA   B CB    1 
ATOM   5497 N  N     . GLY   B 2 90  ? 36.22693 -103.70637 -24.83722 1.000 65.49073  ? 82   GLY   B N     1 
ATOM   5498 C  CA    . GLY   B 2 90  ? 35.35518 -104.78625 -25.25102 1.000 63.40010  ? 82   GLY   B CA    1 
ATOM   5499 C  C     . GLY   B 2 90  ? 35.17003 -104.82144 -26.75576 1.000 63.72444  ? 82   GLY   B C     1 
ATOM   5500 O  O     . GLY   B 2 90  ? 35.26403 -103.80700 -27.44695 1.000 66.20860  ? 82   GLY   B O     1 
ATOM   5501 N  N     . VAL   B 2 91  ? 34.91442 -106.01492 -27.26832 1.000 64.89671  ? 83   VAL   B N     1 
ATOM   5502 C  CA    . VAL   B 2 91  ? 34.67644 -106.20706 -28.69233 1.000 65.41430  ? 83   VAL   B CA    1 
ATOM   5503 C  C     . VAL   B 2 91  ? 33.17619 -106.16470 -28.94114 1.000 68.28924  ? 83   VAL   B C     1 
ATOM   5504 O  O     . VAL   B 2 91  ? 32.38015 -106.64437 -28.12378 1.000 72.69802  ? 83   VAL   B O     1 
ATOM   5505 C  CB    . VAL   B 2 91  ? 35.30370 -107.52757 -29.18549 1.000 78.60114  ? 83   VAL   B CB    1 
ATOM   5506 C  CG1   . VAL   B 2 91  ? 36.72498 -107.66578 -28.66001 1.000 69.24202  ? 83   VAL   B CG1   1 
ATOM   5507 C  CG2   . VAL   B 2 91  ? 34.46597 -108.73101 -28.77451 1.000 74.80624  ? 83   VAL   B CG2   1 
ATOM   5508 N  N     . ALA   B 2 92  ? 32.77909 -105.54966 -30.05701 1.000 67.38093  ? 84   ALA   B N     1 
ATOM   5509 C  CA    . ALA   B 2 92  ? 31.37655 -105.49553 -30.43813 1.000 62.20009  ? 84   ALA   B CA    1 
ATOM   5510 C  C     . ALA   B 2 92  ? 31.04024 -106.40030 -31.60980 1.000 67.73064  ? 84   ALA   B C     1 
ATOM   5511 O  O     . ALA   B 2 92  ? 29.87817 -106.79219 -31.75216 1.000 67.75337  ? 84   ALA   B O     1 
ATOM   5512 C  CB    . ALA   B 2 92  ? 30.96801 -104.05682 -30.78652 1.000 53.02023  ? 84   ALA   B CB    1 
ATOM   5513 N  N     . ASP   B 2 93  ? 32.02349 -106.74171 -32.43669 1.000 65.46513  ? 85   ASP   B N     1 
ATOM   5514 C  CA    . ASP   B 2 93  ? 31.85229 -107.62849 -33.57637 1.000 70.06735  ? 85   ASP   B CA    1 
ATOM   5515 C  C     . ASP   B 2 93  ? 33.23390 -107.99394 -34.09170 1.000 68.07210  ? 85   ASP   B C     1 
ATOM   5516 O  O     . ASP   B 2 93  ? 34.16827 -107.19132 -34.00723 1.000 68.93397  ? 85   ASP   B O     1 
ATOM   5517 C  CB    . ASP   B 2 93  ? 31.02340 -106.97032 -34.68707 1.000 62.86327  ? 85   ASP   B CB    1 
ATOM   5518 C  CG    . ASP   B 2 93  ? 30.63529 -107.94475 -35.77963 1.000 67.60350  ? 85   ASP   B CG    1 
ATOM   5519 O  OD1   . ASP   B 2 93  ? 30.70883 -109.16853 -35.54059 1.000 66.07671  ? 85   ASP   B OD1   1 
ATOM   5520 O  OD2   . ASP   B 2 93  ? 30.26151 -107.48661 -36.87957 1.000 70.20521  ? 85   ASP   B OD2   1 
ATOM   5521 N  N     . LEU   B 2 94  ? 33.35832 -109.21260 -34.61156 1.000 67.17549  ? 86   LEU   B N     1 
ATOM   5522 C  CA    . LEU   B 2 94  ? 34.60252 -109.65266 -35.22115 1.000 70.61522  ? 86   LEU   B CA    1 
ATOM   5523 C  C     . LEU   B 2 94  ? 34.29751 -110.46839 -36.46810 1.000 73.65983  ? 86   LEU   B C     1 
ATOM   5524 O  O     . LEU   B 2 94  ? 33.14332 -110.78423 -36.76914 1.000 73.24087  ? 86   LEU   B O     1 
ATOM   5525 C  CB    . LEU   B 2 94  ? 35.47460 -110.45417 -34.23971 1.000 73.14440  ? 86   LEU   B CB    1 
ATOM   5526 C  CG    . LEU   B 2 94  ? 34.93897 -111.66225 -33.46418 1.000 66.16233  ? 86   LEU   B CG    1 
ATOM   5527 C  CD1   . LEU   B 2 94  ? 34.76050 -112.89947 -34.33678 1.000 67.34580  ? 86   LEU   B CD1   1 
ATOM   5528 C  CD2   . LEU   B 2 94  ? 35.87248 -111.96785 -32.30852 1.000 63.74280  ? 86   LEU   B CD2   1 
ATOM   5529 N  N     . THR   B 2 95  ? 35.36112 -110.81000 -37.19116 1.000 75.31752  ? 87   THR   B N     1 
ATOM   5530 C  CA    . THR   B 2 95  ? 35.26298 -111.60092 -38.40834 1.000 74.39657  ? 87   THR   B CA    1 
ATOM   5531 C  C     . THR   B 2 95  ? 36.65053 -112.10706 -38.76984 1.000 73.57434  ? 87   THR   B C     1 
ATOM   5532 O  O     . THR   B 2 95  ? 37.65930 -111.46923 -38.45569 1.000 71.20614  ? 87   THR   B O     1 
ATOM   5533 C  CB    . THR   B 2 95  ? 34.67498 -110.79008 -39.57046 1.000 69.69092  ? 87   THR   B CB    1 
ATOM   5534 O  OG1   . THR   B 2 95  ? 34.74296 -111.55979 -40.77740 1.000 70.51213  ? 87   THR   B OG1   1 
ATOM   5535 C  CG2   . THR   B 2 95  ? 35.44288 -109.48902 -39.75783 1.000 70.24458  ? 87   THR   B CG2   1 
ATOM   5536 N  N     . TRP   B 2 96  ? 36.68747 -113.26335 -39.42520 1.000 73.19107  ? 88   TRP   B N     1 
ATOM   5537 C  CA    . TRP   B 2 96  ? 37.94656 -113.80548 -39.90999 1.000 75.71312  ? 88   TRP   B CA    1 
ATOM   5538 C  C     . TRP   B 2 96  ? 38.46002 -112.99287 -41.09295 1.000 74.99731  ? 88   TRP   B C     1 
ATOM   5539 O  O     . TRP   B 2 96  ? 37.68826 -112.42730 -41.87210 1.000 72.08340  ? 88   TRP   B O     1 
ATOM   5540 C  CB    . TRP   B 2 96  ? 37.78076 -115.26734 -40.32815 1.000 73.78835  ? 88   TRP   B CB    1 
ATOM   5541 C  CG    . TRP   B 2 96  ? 37.78518 -116.25026 -39.19594 1.000 71.96987  ? 88   TRP   B CG    1 
ATOM   5542 C  CD1   . TRP   B 2 96  ? 36.70661 -116.89479 -38.66342 1.000 73.43160  ? 88   TRP   B CD1   1 
ATOM   5543 C  CD2   . TRP   B 2 96  ? 38.92817 -116.71147 -38.46639 1.000 73.86266  ? 88   TRP   B CD2   1 
ATOM   5544 N  NE1   . TRP   B 2 96  ? 37.10721 -117.72595 -37.64491 1.000 72.81309  ? 88   TRP   B NE1   1 
ATOM   5545 C  CE2   . TRP   B 2 96  ? 38.46677 -117.63082 -37.50391 1.000 74.69492  ? 88   TRP   B CE2   1 
ATOM   5546 C  CE3   . TRP   B 2 96  ? 40.29689 -116.43423 -38.53230 1.000 85.93931  ? 88   TRP   B CE3   1 
ATOM   5547 C  CZ2   . TRP   B 2 96  ? 39.32575 -118.27552 -36.61595 1.000 81.25683  ? 88   TRP   B CZ2   1 
ATOM   5548 C  CZ3   . TRP   B 2 96  ? 41.14735 -117.07398 -37.64877 1.000 87.27431  ? 88   TRP   B CZ3   1 
ATOM   5549 C  CH2   . TRP   B 2 96  ? 40.65858 -117.98232 -36.70238 1.000 81.88442  ? 88   TRP   B CH2   1 
ATOM   5550 N  N     . VAL   B 2 97  ? 39.77882 -112.93250 -41.21495 1.000 78.17512  ? 89   VAL   B N     1 
ATOM   5551 C  CA    . VAL   B 2 97  ? 40.44416 -112.36295 -42.38481 1.000 79.47365  ? 89   VAL   B CA    1 
ATOM   5552 C  C     . VAL   B 2 97  ? 41.34204 -113.46848 -42.92705 1.000 81.92012  ? 89   VAL   B C     1 
ATOM   5553 O  O     . VAL   B 2 97  ? 42.52828 -113.55594 -42.59590 1.000 89.73815  ? 89   VAL   B O     1 
ATOM   5554 C  CB    . VAL   B 2 97  ? 41.23666 -111.09490 -42.05687 1.000 79.72677  ? 89   VAL   B CB    1 
ATOM   5555 C  CG1   . VAL   B 2 97  ? 41.85976 -110.51241 -43.32077 1.000 75.23134  ? 89   VAL   B CG1   1 
ATOM   5556 C  CG2   . VAL   B 2 97  ? 40.33687 -110.06853 -41.38655 1.000 75.53759  ? 89   VAL   B CG2   1 
ATOM   5557 N  N     . GLY   B 2 98  ? 40.77124 -114.33637 -43.75341 1.000 86.17565  ? 90   GLY   B N     1 
ATOM   5558 C  CA    . GLY   B 2 98  ? 41.51058 -115.49357 -44.23213 1.000 86.73082  ? 90   GLY   B CA    1 
ATOM   5559 C  C     . GLY   B 2 98  ? 41.51992 -116.58367 -43.18553 1.000 95.30395  ? 90   GLY   B C     1 
ATOM   5560 O  O     . GLY   B 2 98  ? 40.48412 -116.90427 -42.59436 1.000 88.48574  ? 90   GLY   B O     1 
ATOM   5561 N  N     . GLU   B 2 99  ? 42.69918 -117.15806 -42.94553 1.000 96.50804  ? 91   GLU   B N     1 
ATOM   5562 C  CA    . GLU   B 2 99  ? 42.86387 -118.21314 -41.95738 1.000 94.90009  ? 91   GLU   B CA    1 
ATOM   5563 C  C     . GLU   B 2 99  ? 43.67550 -117.78300 -40.74409 1.000 93.25500  ? 91   GLU   B C     1 
ATOM   5564 O  O     . GLU   B 2 99  ? 43.72415 -118.52823 -39.75937 1.000 92.25259  ? 91   GLU   B O     1 
ATOM   5565 C  CB    . GLU   B 2 99  ? 43.52853 -119.44134 -42.59881 1.000 99.07678  ? 91   GLU   B CB    1 
ATOM   5566 C  CG    . GLU   B 2 99  ? 42.84450 -119.92821 -43.86876 1.000 106.54215 ? 91   GLU   B CG    1 
ATOM   5567 C  CD    . GLU   B 2 99  ? 41.44970 -120.46841 -43.61506 1.000 110.73293 ? 91   GLU   B CD    1 
ATOM   5568 O  OE1   . GLU   B 2 99  ? 41.24128 -121.10952 -42.56404 1.000 104.41707 ? 91   GLU   B OE1   1 
ATOM   5569 O  OE2   . GLU   B 2 99  ? 40.56060 -120.24922 -44.46522 1.000 108.51994 ? 91   GLU   B OE2   1 
ATOM   5570 N  N     . ARG   B 2 100 ? 44.30628 -116.60664 -40.78242 1.000 89.15779  ? 92   ARG   B N     1 
ATOM   5571 C  CA    . ARG   B 2 100 ? 45.14930 -116.14166 -39.69145 1.000 87.40516  ? 92   ARG   B CA    1 
ATOM   5572 C  C     . ARG   B 2 100 ? 44.71220 -114.81710 -39.08524 1.000 86.97650  ? 92   ARG   B C     1 
ATOM   5573 O  O     . ARG   B 2 100 ? 45.07143 -114.54190 -37.93533 1.000 85.20520  ? 92   ARG   B O     1 
ATOM   5574 C  CB    . ARG   B 2 100 ? 46.60576 -115.99712 -40.16207 1.000 97.41020  ? 92   ARG   B CB    1 
ATOM   5575 C  CG    . ARG   B 2 100 ? 47.06953 -117.09202 -41.10650 1.000 109.14863 ? 92   ARG   B CG    1 
ATOM   5576 C  CD    . ARG   B 2 100 ? 48.55970 -116.98582 -41.37080 1.000 106.29926 ? 92   ARG   B CD    1 
ATOM   5577 N  NE    . ARG   B 2 100 ? 49.33123 -117.23742 -40.16061 1.000 111.25056 ? 92   ARG   B NE    1 
ATOM   5578 C  CZ    . ARG   B 2 100 ? 49.78495 -118.42930 -39.79898 1.000 119.16287 ? 92   ARG   B CZ    1 
ATOM   5579 N  NH1   . ARG   B 2 100 ? 49.58417 -119.50171 -40.54746 1.000 118.69900 ? 92   ARG   B NH1   1 
ATOM   5580 N  NH2   . ARG   B 2 100 ? 50.45565 -118.54861 -38.65750 1.000 119.19544 ? 92   ARG   B NH2   1 
ATOM   5581 N  N     . GLY   B 2 101 ? 43.95707 -113.99671 -39.81039 1.000 87.36671  ? 93   GLY   B N     1 
ATOM   5582 C  CA    . GLY   B 2 101 ? 43.61229 -112.67182 -39.33751 1.000 80.43848  ? 93   GLY   B CA    1 
ATOM   5583 C  C     . GLY   B 2 101 ? 42.29714 -112.62394 -38.57911 1.000 79.48528  ? 93   GLY   B C     1 
ATOM   5584 O  O     . GLY   B 2 101 ? 41.37805 -113.39770 -38.83352 1.000 80.48586  ? 93   GLY   B O     1 
ATOM   5585 N  N     . ILE   B 2 102 ? 42.22528 -111.69228 -37.63052 1.000 75.28696  ? 94   ILE   B N     1 
ATOM   5586 C  CA    . ILE   B 2 102 ? 41.02463 -111.44365 -36.84001 1.000 75.89838  ? 94   ILE   B CA    1 
ATOM   5587 C  C     . ILE   B 2 102 ? 40.76163 -109.94461 -36.86124 1.000 72.95920  ? 94   ILE   B C     1 
ATOM   5588 O  O     . ILE   B 2 102 ? 41.60165 -109.15844 -36.40799 1.000 72.18542  ? 94   ILE   B O     1 
ATOM   5589 C  CB    . ILE   B 2 102 ? 41.16603 -111.94699 -35.39295 1.000 70.42541  ? 94   ILE   B CB    1 
ATOM   5590 C  CG1   . ILE   B 2 102 ? 41.54527 -113.42961 -35.37161 1.000 76.64614  ? 94   ILE   B CG1   1 
ATOM   5591 C  CG2   . ILE   B 2 102 ? 39.87507 -111.71804 -34.62094 1.000 69.04415  ? 94   ILE   B CG2   1 
ATOM   5592 C  CD1   . ILE   B 2 102 ? 41.86063 -113.96021 -33.98972 1.000 75.71541  ? 94   ILE   B CD1   1 
ATOM   5593 N  N     . LEU   B 2 103 ? 39.60796 -109.54836 -37.38923 1.000 66.24579  ? 95   LEU   B N     1 
ATOM   5594 C  CA    . LEU   B 2 103 ? 39.23530 -108.14331 -37.49241 1.000 71.35802  ? 95   LEU   B CA    1 
ATOM   5595 C  C     . LEU   B 2 103 ? 38.22921 -107.82267 -36.39405 1.000 71.21285  ? 95   LEU   B C     1 
ATOM   5596 O  O     . LEU   B 2 103 ? 37.17693 -108.46103 -36.30947 1.000 72.76460  ? 95   LEU   B O     1 
ATOM   5597 C  CB    . LEU   B 2 103 ? 38.65521 -107.83698 -38.87203 1.000 72.27998  ? 95   LEU   B CB    1 
ATOM   5598 C  CG    . LEU   B 2 103 ? 38.63692 -106.36759 -39.28864 1.000 70.19853  ? 95   LEU   B CG    1 
ATOM   5599 C  CD1   . LEU   B 2 103 ? 40.03539 -105.77869 -39.21456 1.000 68.66750  ? 95   LEU   B CD1   1 
ATOM   5600 C  CD2   . LEU   B 2 103 ? 38.07844 -106.23636 -40.68888 1.000 69.57427  ? 95   LEU   B CD2   1 
ATOM   5601 N  N     . VAL   B 2 104 ? 38.54855 -106.83184 -35.56541 1.000 65.41368  ? 96   VAL   B N     1 
ATOM   5602 C  CA    . VAL   B 2 104 ? 37.80942 -106.53885 -34.34473 1.000 66.49931  ? 96   VAL   B CA    1 
ATOM   5603 C  C     . VAL   B 2 104 ? 37.29425 -105.10852 -34.40557 1.000 65.92590  ? 96   VAL   B C     1 
ATOM   5604 O  O     . VAL   B 2 104 ? 38.05447 -104.17904 -34.70615 1.000 66.20341  ? 96   VAL   B O     1 
ATOM   5605 C  CB    . VAL   B 2 104 ? 38.68492 -106.73878 -33.09366 1.000 66.42548  ? 96   VAL   B CB    1 
ATOM   5606 C  CG1   . VAL   B 2 104 ? 37.88698 -106.43887 -31.83519 1.000 71.44920  ? 96   VAL   B CG1   1 
ATOM   5607 C  CG2   . VAL   B 2 104 ? 39.25279 -108.14902 -33.05509 1.000 64.15516  ? 96   VAL   B CG2   1 
ATOM   5608 N  N     . ALA   B 2 105 ? 36.00604 -104.94074 -34.11824 1.000 60.62982  ? 97   ALA   B N     1 
ATOM   5609 C  CA    . ALA   B 2 105 ? 35.40987 -103.63288 -33.88388 1.000 57.78779  ? 97   ALA   B CA    1 
ATOM   5610 C  C     . ALA   B 2 105 ? 35.39689 -103.37850 -32.38075 1.000 62.97731  ? 97   ALA   B C     1 
ATOM   5611 O  O     . ALA   B 2 105 ? 34.83321 -104.17476 -31.61925 1.000 62.14366  ? 97   ALA   B O     1 
ATOM   5612 C  CB    . ALA   B 2 105 ? 33.99630 -103.57661 -34.45927 1.000 60.66375  ? 97   ALA   B CB    1 
ATOM   5613 N  N     . SER   B 2 106 ? 36.02237 -102.28571 -31.94917 1.000 59.11288  ? 98   SER   B N     1 
ATOM   5614 C  CA    . SER   B 2 106 ? 36.24164 -102.04116 -30.53309 1.000 63.36199  ? 98   SER   B CA    1 
ATOM   5615 C  C     . SER   B 2 106 ? 35.29224 -100.97388 -30.00389 1.000 62.07030  ? 98   SER   B C     1 
ATOM   5616 O  O     . SER   B 2 106 ? 34.76867 -100.14270 -30.75119 1.000 64.28949  ? 98   SER   B O     1 
ATOM   5617 C  CB    . SER   B 2 106 ? 37.69293 -101.61931 -30.27628 1.000 59.91513  ? 98   SER   B CB    1 
ATOM   5618 O  OG    . SER   B 2 106 ? 37.92131 -101.38383 -28.89892 1.000 59.76347  ? 98   SER   B OG    1 
ATOM   5619 N  N     . ASP   B 2 107 ? 35.07406 -101.01611 -28.68596 1.000 60.68899  ? 99   ASP   B N     1 
ATOM   5620 C  CA    . ASP   B 2 107 ? 34.32381 -99.95630  -28.02143 1.000 58.89911  ? 99   ASP   B CA    1 
ATOM   5621 C  C     . ASP   B 2 107 ? 35.07135 -98.63189  -28.07055 1.000 62.20393  ? 99   ASP   B C     1 
ATOM   5622 O  O     . ASP   B 2 107 ? 34.44663 -97.56583  -28.02865 1.000 60.37519  ? 99   ASP   B O     1 
ATOM   5623 C  CB    . ASP   B 2 107 ? 34.03718 -100.33977 -26.56914 1.000 60.02962  ? 99   ASP   B CB    1 
ATOM   5624 C  CG    . ASP   B 2 107 ? 32.97304 -101.40940 -26.44571 1.000 59.97149  ? 99   ASP   B CG    1 
ATOM   5625 O  OD1   . ASP   B 2 107 ? 32.00436 -101.37874 -27.23244 1.000 62.43529  ? 99   ASP   B OD1   1 
ATOM   5626 O  OD2   . ASP   B 2 107 ? 33.10372 -102.27891 -25.55886 1.000 63.34111  ? 99   ASP   B OD2   1 
ATOM   5627 N  N     . SER   B 2 108 ? 36.40141 -98.67952  -28.16166 1.000 58.59667  ? 100  SER   B N     1 
ATOM   5628 C  CA    . SER   B 2 108 ? 37.23306 -97.48367  -28.21091 1.000 62.33027  ? 100  SER   B CA    1 
ATOM   5629 C  C     . SER   B 2 108 ? 37.07843 -96.70179  -29.50585 1.000 62.14931  ? 100  SER   B C     1 
ATOM   5630 O  O     . SER   B 2 108 ? 37.70028 -95.64189  -29.64289 1.000 64.23781  ? 100  SER   B O     1 
ATOM   5631 C  CB    . SER   B 2 108 ? 38.70198 -97.86624  -28.02125 1.000 65.90479  ? 100  SER   B CB    1 
ATOM   5632 O  OG    . SER   B 2 108 ? 39.15223 -98.68842  -29.08552 1.000 62.62873  ? 100  SER   B OG    1 
ATOM   5633 N  N     . GLY   B 2 109 ? 36.27310 -97.18308  -30.44844 1.000 63.51604  ? 101  GLY   B N     1 
ATOM   5634 C  CA    . GLY   B 2 109 ? 36.19685 -96.55480  -31.74872 1.000 65.08582  ? 101  GLY   B CA    1 
ATOM   5635 C  C     . GLY   B 2 109 ? 37.25596 -97.01707  -32.71664 1.000 67.80982  ? 101  GLY   B C     1 
ATOM   5636 O  O     . GLY   B 2 109 ? 37.50886 -96.33834  -33.71720 1.000 67.62258  ? 101  GLY   B O     1 
ATOM   5637 N  N     . ALA   B 2 110 ? 37.87601 -98.16246  -32.45657 1.000 65.45108  ? 102  ALA   B N     1 
ATOM   5638 C  CA    . ALA   B 2 110 ? 39.00763 -98.63545  -33.23250 1.000 67.50262  ? 102  ALA   B CA    1 
ATOM   5639 C  C     . ALA   B 2 110 ? 38.64244 -99.86852  -34.04683 1.000 62.30618  ? 102  ALA   B C     1 
ATOM   5640 O  O     . ALA   B 2 110 ? 37.79904 -100.68307 -33.65291 1.000 62.41465  ? 102  ALA   B O     1 
ATOM   5641 C  CB    . ALA   B 2 110 ? 40.19904 -98.96043  -32.32589 1.000 63.82103  ? 102  ALA   B CB    1 
ATOM   5642 N  N     . VAL   B 2 111 ? 39.28574 -99.97901  -35.20188 1.000 64.51601  ? 103  VAL   B N     1 
ATOM   5643 C  CA    . VAL   B 2 111 ? 39.32668 -101.21311 -35.97278 1.000 61.74562  ? 103  VAL   B CA    1 
ATOM   5644 C  C     . VAL   B 2 111 ? 40.69413 -101.83987 -35.75054 1.000 60.40969  ? 103  VAL   B C     1 
ATOM   5645 O  O     . VAL   B 2 111 ? 41.72643 -101.18391 -35.95035 1.000 69.46240  ? 103  VAL   B O     1 
ATOM   5646 C  CB    . VAL   B 2 111 ? 39.06157 -100.95337 -37.46503 1.000 65.18031  ? 103  VAL   B CB    1 
ATOM   5647 C  CG1   . VAL   B 2 111 ? 39.29425 -102.21876 -38.27380 1.000 64.40285  ? 103  VAL   B CG1   1 
ATOM   5648 C  CG2   . VAL   B 2 111 ? 37.64121 -100.44587 -37.66383 1.000 58.64580  ? 103  VAL   B CG2   1 
ATOM   5649 N  N     . GLU   B 2 112 ? 40.70741 -103.09420 -35.30691 1.000 69.85283  ? 104  GLU   B N     1 
ATOM   5650 C  CA    . GLU   B 2 112 ? 41.93958 -103.77473 -34.93412 1.000 73.90530  ? 104  GLU   B CA    1 
ATOM   5651 C  C     . GLU   B 2 112 ? 42.10466 -105.03868 -35.76240 1.000 72.02494  ? 104  GLU   B C     1 
ATOM   5652 O  O     . GLU   B 2 112 ? 41.20768 -105.88274 -35.80085 1.000 72.24711  ? 104  GLU   B O     1 
ATOM   5653 C  CB    . GLU   B 2 112 ? 41.94687 -104.12681 -33.44343 1.000 72.22751  ? 104  GLU   B CB    1 
ATOM   5654 C  CG    . GLU   B 2 112 ? 41.56678 -102.97871 -32.52685 1.000 74.25576  ? 104  GLU   B CG    1 
ATOM   5655 C  CD    . GLU   B 2 112 ? 41.70815 -103.33540 -31.06043 1.000 81.64527  ? 104  GLU   B CD    1 
ATOM   5656 O  OE1   . GLU   B 2 112 ? 42.61414 -104.12740 -30.72520 1.000 82.81723  ? 104  GLU   B OE1   1 
ATOM   5657 O  OE2   . GLU   B 2 112 ? 40.91037 -102.82820 -30.24357 1.000 80.32456  ? 104  GLU   B OE2   1 
ATOM   5658 N  N     . LEU   B 2 113 ? 43.24901 -105.17105 -36.41616 1.000 76.21159  ? 105  LEU   B N     1 
ATOM   5659 C  CA    . LEU   B 2 113 ? 43.62896 -106.41750 -37.06277 1.000 74.70215  ? 105  LEU   B CA    1 
ATOM   5660 C  C     . LEU   B 2 113 ? 44.63683 -107.12462 -36.16980 1.000 74.64252  ? 105  LEU   B C     1 
ATOM   5661 O  O     . LEU   B 2 113 ? 45.68591 -106.55514 -35.84323 1.000 78.43373  ? 105  LEU   B O     1 
ATOM   5662 C  CB    . LEU   B 2 113 ? 44.21681 -106.17305 -38.45013 1.000 76.91646  ? 105  LEU   B CB    1 
ATOM   5663 C  CG    . LEU   B 2 113 ? 44.61597 -107.40922 -39.25770 1.000 71.99077  ? 105  LEU   B CG    1 
ATOM   5664 C  CD1   . LEU   B 2 113 ? 43.40188 -108.27762 -39.54674 1.000 70.80776  ? 105  LEU   B CD1   1 
ATOM   5665 C  CD2   . LEU   B 2 113 ? 45.30883 -107.00259 -40.54811 1.000 73.44498  ? 105  LEU   B CD2   1 
ATOM   5666 N  N     . TRP   B 2 114 ? 44.29726 -108.34354 -35.75845 1.000 76.25724  ? 106  TRP   B N     1 
ATOM   5667 C  CA    . TRP   B 2 114 ? 45.16685 -109.22161 -34.99501 1.000 79.22784  ? 106  TRP   B CA    1 
ATOM   5668 C  C     . TRP   B 2 114 ? 45.58541 -110.39604 -35.86854 1.000 81.34209  ? 106  TRP   B C     1 
ATOM   5669 O  O     . TRP   B 2 114 ? 44.85068 -110.81248 -36.76884 1.000 81.12115  ? 106  TRP   B O     1 
ATOM   5670 C  CB    . TRP   B 2 114 ? 44.46483 -109.74240 -33.73585 1.000 76.93870  ? 106  TRP   B CB    1 
ATOM   5671 C  CG    . TRP   B 2 114 ? 44.09289 -108.67715 -32.75133 1.000 78.83958  ? 106  TRP   B CG    1 
ATOM   5672 C  CD1   . TRP   B 2 114 ? 43.06041 -107.79027 -32.85183 1.000 74.86165  ? 106  TRP   B CD1   1 
ATOM   5673 C  CD2   . TRP   B 2 114 ? 44.74181 -108.39772 -31.50515 1.000 82.53905  ? 106  TRP   B CD2   1 
ATOM   5674 N  NE1   . TRP   B 2 114 ? 43.03199 -106.97035 -31.74987 1.000 68.28662  ? 106  TRP   B NE1   1 
ATOM   5675 C  CE2   . TRP   B 2 114 ? 44.05336 -107.32318 -30.90758 1.000 71.48485  ? 106  TRP   B CE2   1 
ATOM   5676 C  CE3   . TRP   B 2 114 ? 45.84018 -108.94964 -30.83853 1.000 73.91056  ? 106  TRP   B CE3   1 
ATOM   5677 C  CZ2   . TRP   B 2 114 ? 44.42766 -106.78950 -29.67612 1.000 72.93306  ? 106  TRP   B CZ2   1 
ATOM   5678 C  CZ3   . TRP   B 2 114 ? 46.21047 -108.41834 -29.61674 1.000 74.11001  ? 106  TRP   B CZ3   1 
ATOM   5679 C  CH2   . TRP   B 2 114 ? 45.50607 -107.34966 -29.04802 1.000 77.90576  ? 106  TRP   B CH2   1 
ATOM   5680 N  N     . GLU   B 2 115 ? 46.76776 -110.93574 -35.59005 1.000 82.05451  ? 107  GLU   B N     1 
ATOM   5681 C  CA    . GLU   B 2 115 ? 47.31259 -112.03865 -36.36458 1.000 83.63625  ? 107  GLU   B CA    1 
ATOM   5682 C  C     . GLU   B 2 115 ? 47.75256 -113.15461 -35.42894 1.000 84.24870  ? 107  GLU   B C     1 
ATOM   5683 O  O     . GLU   B 2 115 ? 48.15259 -112.90990 -34.28748 1.000 87.28075  ? 107  GLU   B O     1 
ATOM   5684 C  CB    . GLU   B 2 115 ? 48.49338 -111.57959 -37.23391 1.000 83.06546  ? 107  GLU   B CB    1 
ATOM   5685 C  CG    . GLU   B 2 115 ? 48.77459 -112.46508 -38.44032 1.000 97.96456  ? 107  GLU   B CG    1 
ATOM   5686 C  CD    . GLU   B 2 115 ? 47.85509 -112.17722 -39.61615 1.000 93.80468  ? 107  GLU   B CD    1 
ATOM   5687 O  OE1   . GLU   B 2 115 ? 46.80315 -111.53230 -39.41978 1.000 93.14460  ? 107  GLU   B OE1   1 
ATOM   5688 O  OE2   . GLU   B 2 115 ? 48.19156 -112.59246 -40.74484 1.000 104.05314 ? 107  GLU   B OE2   1 
ATOM   5689 N  N     . LEU   B 2 116 ? 47.66995 -114.38494 -35.92382 1.000 91.65228  ? 108  LEU   B N     1 
ATOM   5690 C  CA    . LEU   B 2 116 ? 48.07247 -115.55334 -35.15729 1.000 102.56418 ? 108  LEU   B CA    1 
ATOM   5691 C  C     . LEU   B 2 116 ? 49.56839 -115.80368 -35.30106 1.000 92.22099  ? 108  LEU   B C     1 
ATOM   5692 O  O     . LEU   B 2 116 ? 50.19354 -115.41372 -36.29105 1.000 94.53884  ? 108  LEU   B O     1 
ATOM   5693 C  CB    . LEU   B 2 116 ? 47.29868 -116.79359 -35.60999 1.000 98.99290  ? 108  LEU   B CB    1 
ATOM   5694 C  CG    . LEU   B 2 116 ? 45.78713 -116.80846 -35.37636 1.000 92.39899  ? 108  LEU   B CG    1 
ATOM   5695 C  CD1   . LEU   B 2 116 ? 45.17464 -118.08006 -35.94242 1.000 90.16028  ? 108  LEU   B CD1   1 
ATOM   5696 C  CD2   . LEU   B 2 116 ? 45.47427 -116.67677 -33.89595 1.000 90.78323  ? 108  LEU   B CD2   1 
ATOM   5697 N  N     . ASP   B 2 117 ? 50.13732 -116.45769 -34.29128 1.000 101.67860 ? 109  ASP   B N     1 
ATOM   5698 C  CA    . ASP   B 2 117 ? 51.51831 -116.90866 -34.36114 1.000 102.73364 ? 109  ASP   B CA    1 
ATOM   5699 C  C     . ASP   B 2 117 ? 51.66842 -117.95982 -35.45963 1.000 116.00392 ? 109  ASP   B C     1 
ATOM   5700 O  O     . ASP   B 2 117 ? 50.69926 -118.59771 -35.88081 1.000 112.82064 ? 109  ASP   B O     1 
ATOM   5701 C  CB    . ASP   B 2 117 ? 51.95612 -117.46718 -33.00291 1.000 96.73499  ? 109  ASP   B CB    1 
ATOM   5702 C  CG    . ASP   B 2 117 ? 53.30973 -118.15433 -33.05213 1.000 122.21288 ? 109  ASP   B CG    1 
ATOM   5703 O  OD1   . ASP   B 2 117 ? 54.28950 -117.51631 -33.49160 1.000 131.42001 ? 109  ASP   B OD1   1 
ATOM   5704 O  OD2   . ASP   B 2 117 ? 53.39338 -119.33431 -32.64883 1.000 114.49811 ? 109  ASP   B OD2   1 
ATOM   5705 N  N     . GLU   B 2 118 ? 52.90510 -118.11778 -35.94412 1.000 141.07409 ? 110  GLU   B N     1 
ATOM   5706 C  CA    . GLU   B 2 118 ? 53.18476 -119.13384 -36.95532 1.000 140.40548 ? 110  GLU   B CA    1 
ATOM   5707 C  C     . GLU   B 2 118 ? 52.71761 -120.51180 -36.50171 1.000 141.14655 ? 110  GLU   B C     1 
ATOM   5708 O  O     . GLU   B 2 118 ? 52.18410 -121.29073 -37.30045 1.000 141.35716 ? 110  GLU   B O     1 
ATOM   5709 C  CB    . GLU   B 2 118 ? 54.67862 -119.15102 -37.28447 1.000 146.77511 ? 110  GLU   B CB    1 
ATOM   5710 C  CG    . GLU   B 2 118 ? 55.10328 -120.30561 -38.17983 1.000 151.30605 ? 110  GLU   B CG    1 
ATOM   5711 C  CD    . GLU   B 2 118 ? 56.48830 -120.11457 -38.76511 1.000 157.38213 ? 110  GLU   B CD    1 
ATOM   5712 O  OE1   . GLU   B 2 118 ? 56.78135 -119.00178 -39.25070 1.000 159.96816 ? 110  GLU   B OE1   1 
ATOM   5713 O  OE2   . GLU   B 2 118 ? 57.28527 -121.07580 -38.73665 1.000 161.68778 ? 110  GLU   B OE2   1 
ATOM   5714 N  N     . ASN   B 2 119 ? 52.89787 -120.82564 -35.22097 1.000 115.84453 ? 111  ASN   B N     1 
ATOM   5715 C  CA    . ASN   B 2 119 ? 52.38988 -122.06137 -34.64324 1.000 113.95358 ? 111  ASN   B CA    1 
ATOM   5716 C  C     . ASN   B 2 119 ? 50.99977 -121.89686 -34.03979 1.000 106.93019 ? 111  ASN   B C     1 
ATOM   5717 O  O     . ASN   B 2 119 ? 50.49941 -122.83107 -33.40436 1.000 102.33545 ? 111  ASN   B O     1 
ATOM   5718 C  CB    . ASN   B 2 119 ? 53.36409 -122.58966 -33.58752 1.000 116.76749 ? 111  ASN   B CB    1 
ATOM   5719 C  CG    . ASN   B 2 119 ? 54.70397 -122.98449 -34.17931 1.000 114.96817 ? 111  ASN   B CG    1 
ATOM   5720 O  OD1   . ASN   B 2 119 ? 55.12126 -122.45433 -35.20932 1.000 118.14684 ? 111  ASN   B OD1   1 
ATOM   5721 N  ND2   . ASN   B 2 119 ? 55.38259 -123.92477 -33.53282 1.000 115.43831 ? 111  ASN   B ND2   1 
ATOM   5722 N  N     . GLU   B 2 120 ? 50.37694 -120.72926 -34.22017 1.000 109.32606 ? 112  GLU   B N     1 
ATOM   5723 C  CA    . GLU   B 2 120 ? 48.99562 -120.48048 -33.80056 1.000 99.40361  ? 112  GLU   B CA    1 
ATOM   5724 C  C     . GLU   B 2 120 ? 48.81412 -120.67518 -32.29674 1.000 98.67443  ? 112  GLU   B C     1 
ATOM   5725 O  O     . GLU   B 2 120 ? 47.80698 -121.21846 -31.83859 1.000 100.77647 ? 112  GLU   B O     1 
ATOM   5726 C  CB    . GLU   B 2 120 ? 48.01541 -121.35350 -34.58680 1.000 101.02149 ? 112  GLU   B CB    1 
ATOM   5727 C  CG    . GLU   B 2 120 ? 47.99279 -121.05573 -36.07686 1.000 102.25759 ? 112  GLU   B CG    1 
ATOM   5728 C  CD    . GLU   B 2 120 ? 47.01550 -121.93202 -36.83233 1.000 101.04753 ? 112  GLU   B CD    1 
ATOM   5729 O  OE1   . GLU   B 2 120 ? 46.51430 -122.91139 -36.24167 1.000 101.92141 ? 112  GLU   B OE1   1 
ATOM   5730 O  OE2   . GLU   B 2 120 ? 46.74701 -121.64025 -38.01669 1.000 104.45154 ? 112  GLU   B OE2   1 
ATOM   5731 N  N     . THR   B 2 121 ? 49.79967 -120.22393 -31.51920 1.000 98.96152  ? 113  THR   B N     1 
ATOM   5732 C  CA    . THR   B 2 121 ? 49.69693 -120.22060 -30.06778 1.000 95.88841  ? 113  THR   B CA    1 
ATOM   5733 C  C     . THR   B 2 121 ? 49.47458 -118.83531 -29.48221 1.000 93.24987  ? 113  THR   B C     1 
ATOM   5734 O  O     . THR   B 2 121 ? 48.98284 -118.73218 -28.35436 1.000 101.30838 ? 113  THR   B O     1 
ATOM   5735 C  CB    . THR   B 2 121 ? 50.95930 -120.82698 -29.43530 1.000 99.49574  ? 113  THR   B CB    1 
ATOM   5736 O  OG1   . THR   B 2 121 ? 52.12427 -120.21098 -29.99865 1.000 101.01656 ? 113  THR   B OG1   1 
ATOM   5737 C  CG2   . THR   B 2 121 ? 51.01188 -122.32605 -29.67960 1.000 102.14894 ? 113  THR   B CG2   1 
ATOM   5738 N  N     . LEU   B 2 122 ? 49.81675 -117.77975 -30.21506 1.000 92.35798  ? 114  LEU   B N     1 
ATOM   5739 C  CA    . LEU   B 2 122 ? 49.67328 -116.40706 -29.75956 1.000 94.82265  ? 114  LEU   B CA    1 
ATOM   5740 C  C     . LEU   B 2 122 ? 48.76110 -115.63768 -30.70669 1.000 92.02147  ? 114  LEU   B C     1 
ATOM   5741 O  O     . LEU   B 2 122 ? 48.57343 -116.01337 -31.86729 1.000 88.26533  ? 114  LEU   B O     1 
ATOM   5742 C  CB    . LEU   B 2 122 ? 51.03815 -115.70766 -29.66937 1.000 91.99259  ? 114  LEU   B CB    1 
ATOM   5743 C  CG    . LEU   B 2 122 ? 51.80753 -115.71317 -28.34485 1.000 93.71149  ? 114  LEU   B CG    1 
ATOM   5744 C  CD1   . LEU   B 2 122 ? 51.73212 -117.06013 -27.64668 1.000 97.43331  ? 114  LEU   B CD1   1 
ATOM   5745 C  CD2   . LEU   B 2 122 ? 53.25880 -115.32666 -28.59031 1.000 96.43963  ? 114  LEU   B CD2   1 
ATOM   5746 N  N     . ILE   B 2 123 ? 48.19150 -114.55057 -30.19388 1.000 87.90886  ? 115  ILE   B N     1 
ATOM   5747 C  CA    . ILE   B 2 123 ? 47.36865 -113.63424 -30.97788 1.000 83.38698  ? 115  ILE   B CA    1 
ATOM   5748 C  C     . ILE   B 2 123 ? 47.99624 -112.25472 -30.82525 1.000 83.11231  ? 115  ILE   B C     1 
ATOM   5749 O  O     . ILE   B 2 123 ? 47.82978 -111.59707 -29.79088 1.000 88.00212  ? 115  ILE   B O     1 
ATOM   5750 C  CB    . ILE   B 2 123 ? 45.90241 -113.63512 -30.53214 1.000 83.50896  ? 115  ILE   B CB    1 
ATOM   5751 C  CG1   . ILE   B 2 123 ? 45.32504 -115.05138 -30.58595 1.000 81.50004  ? 115  ILE   B CG1   1 
ATOM   5752 C  CG2   . ILE   B 2 123 ? 45.08150 -112.69248 -31.40189 1.000 80.62984  ? 115  ILE   B CG2   1 
ATOM   5753 C  CD1   . ILE   B 2 123 ? 43.87356 -115.13769 -30.16146 1.000 80.77219  ? 115  ILE   B CD1   1 
ATOM   5754 N  N     . VAL   B 2 124 ? 48.72134 -111.81076 -31.84926 1.000 88.15175  ? 116  VAL   B N     1 
ATOM   5755 C  CA    . VAL   B 2 124 ? 49.46336 -110.55704 -31.79948 1.000 89.16021  ? 116  VAL   B CA    1 
ATOM   5756 C  C     . VAL   B 2 124 ? 48.71217 -109.50613 -32.60364 1.000 82.46193  ? 116  VAL   B C     1 
ATOM   5757 O  O     . VAL   B 2 124 ? 47.96514 -109.82051 -33.53760 1.000 89.49403  ? 116  VAL   B O     1 
ATOM   5758 C  CB    . VAL   B 2 124 ? 50.90862 -110.74432 -32.31529 1.000 90.77594  ? 116  VAL   B CB    1 
ATOM   5759 C  CG1   . VAL   B 2 124 ? 50.93230 -110.86942 -33.83322 1.000 88.43746  ? 116  VAL   B CG1   1 
ATOM   5760 C  CG2   . VAL   B 2 124 ? 51.80722 -109.60866 -31.84021 1.000 88.06797  ? 116  VAL   B CG2   1 
ATOM   5761 N  N     . SER   B 2 125 ? 48.90407 -108.24242 -32.23045 1.000 86.86711  ? 117  SER   B N     1 
ATOM   5762 C  CA    . SER   B 2 125 ? 48.19509 -107.13564 -32.86168 1.000 82.92340  ? 117  SER   B CA    1 
ATOM   5763 C  C     . SER   B 2 125 ? 48.92134 -106.70974 -34.13184 1.000 84.59711  ? 117  SER   B C     1 
ATOM   5764 O  O     . SER   B 2 125 ? 50.10753 -106.36538 -34.08966 1.000 85.31600  ? 117  SER   B O     1 
ATOM   5765 C  CB    . SER   B 2 125 ? 48.07595 -105.96170 -31.89187 1.000 76.23874  ? 117  SER   B CB    1 
ATOM   5766 O  OG    . SER   B 2 125 ? 47.50098 -104.83063 -32.52342 1.000 82.31506  ? 117  SER   B OG    1 
ATOM   5767 N  N     . LYS   B 2 126 ? 48.20993 -106.73253 -35.26104 1.000 89.36280  ? 118  LYS   B N     1 
ATOM   5768 C  CA    . LYS   B 2 126 ? 48.79199 -106.26434 -36.51420 1.000 89.83276  ? 118  LYS   B CA    1 
ATOM   5769 C  C     . LYS   B 2 126 ? 48.63945 -104.75373 -36.65220 1.000 85.97082  ? 118  LYS   B C     1 
ATOM   5770 O  O     . LYS   B 2 126 ? 49.61354 -104.04719 -36.93564 1.000 86.68508  ? 118  LYS   B O     1 
ATOM   5771 C  CB    . LYS   B 2 126 ? 48.14810 -106.98683 -37.70075 1.000 88.26224  ? 118  LYS   B CB    1 
ATOM   5772 C  CG    . LYS   B 2 126 ? 49.02837 -107.06728 -38.93646 1.000 93.63143  ? 118  LYS   B CG    1 
ATOM   5773 C  CD    . LYS   B 2 126 ? 50.19920 -108.01030 -38.71311 1.000 94.70394  ? 118  LYS   B CD    1 
ATOM   5774 C  CE    . LYS   B 2 126 ? 50.99207 -108.22125 -39.99125 1.000 103.03140 ? 118  LYS   B CE    1 
ATOM   5775 N  NZ    . LYS   B 2 126 ? 52.08181 -109.21919 -39.80380 1.000 103.25453 ? 118  LYS   B NZ    1 
ATOM   5776 N  N     . PHE   B 2 127 ? 47.42517 -104.24173 -36.45478 1.000 79.60262  ? 119  PHE   B N     1 
ATOM   5777 C  CA    . PHE   B 2 127 ? 47.23807 -102.79871 -36.36090 1.000 78.24732  ? 119  PHE   B CA    1 
ATOM   5778 C  C     . PHE   B 2 127 ? 46.00912 -102.49459 -35.51767 1.000 75.65632  ? 119  PHE   B C     1 
ATOM   5779 O  O     . PHE   B 2 127 ? 45.16234 -103.35747 -35.28142 1.000 79.00062  ? 119  PHE   B O     1 
ATOM   5780 C  CB    . PHE   B 2 127 ? 47.14375 -102.12415 -37.74706 1.000 76.70602  ? 119  PHE   B CB    1 
ATOM   5781 C  CG    . PHE   B 2 127 ? 45.84257 -102.35897 -38.48957 1.000 74.85758  ? 119  PHE   B CG    1 
ATOM   5782 C  CD1   . PHE   B 2 127 ? 44.69139 -101.65092 -38.16587 1.000 75.73055  ? 119  PHE   B CD1   1 
ATOM   5783 C  CD2   . PHE   B 2 127 ? 45.79423 -103.23501 -39.56150 1.000 72.02706  ? 119  PHE   B CD2   1 
ATOM   5784 C  CE1   . PHE   B 2 127 ? 43.51178 -101.85160 -38.86099 1.000 68.53603  ? 119  PHE   B CE1   1 
ATOM   5785 C  CE2   . PHE   B 2 127 ? 44.61845 -103.42938 -40.26884 1.000 70.99735  ? 119  PHE   B CE2   1 
ATOM   5786 C  CZ    . PHE   B 2 127 ? 43.47603 -102.74155 -39.91364 1.000 72.12405  ? 119  PHE   B CZ    1 
ATOM   5787 N  N     . CYS   B 2 128 ? 45.92284 -101.23982 -35.07400 1.000 68.75402  ? 120  CYS   B N     1 
ATOM   5788 C  CA    . CYS   B 2 128 ? 44.79263 -100.76751 -34.27484 1.000 78.69609  ? 120  CYS   B CA    1 
ATOM   5789 C  C     . CYS   B 2 128 ? 44.60049 -99.29008  -34.60605 1.000 70.97272  ? 120  CYS   B C     1 
ATOM   5790 O  O     . CYS   B 2 128 ? 45.34546 -98.44110  -34.10744 1.000 70.86421  ? 120  CYS   B O     1 
ATOM   5791 C  CB    . CYS   B 2 128 ? 45.04299 -100.98332 -32.78831 1.000 69.31072  ? 120  CYS   B CB    1 
ATOM   5792 S  SG    . CYS   B 2 128 ? 43.79564 -100.26248 -31.69831 1.000 70.70671  ? 120  CYS   B SG    1 
ATOM   5793 N  N     . LYS   B 2 129 ? 43.61091 -98.99110  -35.44351 1.000 70.45274  ? 121  LYS   B N     1 
ATOM   5794 C  CA    . LYS   B 2 129 ? 43.39742 -97.63979  -35.94560 1.000 78.01111  ? 121  LYS   B CA    1 
ATOM   5795 C  C     . LYS   B 2 129 ? 42.12508 -97.05060  -35.35220 1.000 74.28228  ? 121  LYS   B C     1 
ATOM   5796 O  O     . LYS   B 2 129 ? 41.05714 -97.67091  -35.41681 1.000 71.35423  ? 121  LYS   B O     1 
ATOM   5797 C  CB    . LYS   B 2 129 ? 43.31967 -97.63076  -37.47282 1.000 70.77531  ? 121  LYS   B CB    1 
ATOM   5798 C  CG    . LYS   B 2 129 ? 44.57792 -98.12533  -38.16367 1.000 77.28594  ? 121  LYS   B CG    1 
ATOM   5799 C  CD    . LYS   B 2 129 ? 45.77337 -97.24856  -37.83421 1.000 73.98332  ? 121  LYS   B CD    1 
ATOM   5800 C  CE    . LYS   B 2 129 ? 47.01378 -97.71146  -38.57965 1.000 79.26246  ? 121  LYS   B CE    1 
ATOM   5801 N  NZ    . LYS   B 2 129 ? 48.19404 -96.85648  -38.27766 1.000 88.38548  ? 121  LYS   B NZ    1 
ATOM   5802 N  N     . TYR   B 2 130 ? 42.24560 -95.84891  -34.78694 1.000 70.82002  ? 122  TYR   B N     1 
ATOM   5803 C  CA    . TYR   B 2 130 ? 41.12225 -95.12007  -34.19778 1.000 70.60715  ? 122  TYR   B CA    1 
ATOM   5804 C  C     . TYR   B 2 130 ? 40.64056 -94.09973  -35.22397 1.000 71.59173  ? 122  TYR   B C     1 
ATOM   5805 O  O     . TYR   B 2 130 ? 41.08256 -92.95043  -35.23977 1.000 76.14423  ? 122  TYR   B O     1 
ATOM   5806 C  CB    . TYR   B 2 130 ? 41.53008 -94.44084  -32.89436 1.000 67.40127  ? 122  TYR   B CB    1 
ATOM   5807 C  CG    . TYR   B 2 130 ? 42.12792 -95.36413  -31.85759 1.000 67.32091  ? 122  TYR   B CG    1 
ATOM   5808 C  CD1   . TYR   B 2 130 ? 43.49112 -95.63032  -31.84001 1.000 70.90762  ? 122  TYR   B CD1   1 
ATOM   5809 C  CD2   . TYR   B 2 130 ? 41.33235 -95.95693  -30.88645 1.000 64.96737  ? 122  TYR   B CD2   1 
ATOM   5810 C  CE1   . TYR   B 2 130 ? 44.04344 -96.46943  -30.89108 1.000 69.59669  ? 122  TYR   B CE1   1 
ATOM   5811 C  CE2   . TYR   B 2 130 ? 41.87566 -96.79836  -29.93329 1.000 72.36063  ? 122  TYR   B CE2   1 
ATOM   5812 C  CZ    . TYR   B 2 130 ? 43.23141 -97.05051  -29.94033 1.000 73.02671  ? 122  TYR   B CZ    1 
ATOM   5813 O  OH    . TYR   B 2 130 ? 43.77792 -97.88624  -28.99361 1.000 81.16949  ? 122  TYR   B OH    1 
ATOM   5814 N  N     . GLU   B 2 131 ? 39.72237 -94.52627  -36.09202 1.000 67.58593  ? 123  GLU   B N     1 
ATOM   5815 C  CA    . GLU   B 2 131 ? 39.15391 -93.63828  -37.09471 1.000 69.89706  ? 123  GLU   B CA    1 
ATOM   5816 C  C     . GLU   B 2 131 ? 37.69280 -93.29612  -36.84902 1.000 73.72485  ? 123  GLU   B C     1 
ATOM   5817 O  O     . GLU   B 2 131 ? 37.22810 -92.26467  -37.34404 1.000 70.38586  ? 123  GLU   B O     1 
ATOM   5818 C  CB    . GLU   B 2 131 ? 39.30167 -94.24954  -38.49564 1.000 69.47998  ? 123  GLU   B CB    1 
ATOM   5819 C  CG    . GLU   B 2 131 ? 40.74225 -94.30188  -38.98535 1.000 73.86861  ? 123  GLU   B CG    1 
ATOM   5820 C  CD    . GLU   B 2 131 ? 41.33775 -92.92423  -39.20038 1.000 76.71484  ? 123  GLU   B CD    1 
ATOM   5821 O  OE1   . GLU   B 2 131 ? 40.59339 -92.01051  -39.61379 1.000 85.75351  ? 123  GLU   B OE1   1 
ATOM   5822 O  OE2   . GLU   B 2 131 ? 42.54957 -92.75358  -38.95191 1.000 80.96254  ? 123  GLU   B OE2   1 
ATOM   5823 N  N     . HIS   B 2 132 ? 36.96633 -94.12064  -36.10183 1.000 66.15667  ? 124  HIS   B N     1 
ATOM   5824 C  CA    . HIS   B 2 132 ? 35.60068 -93.80789  -35.71424 1.000 64.90954  ? 124  HIS   B CA    1 
ATOM   5825 C  C     . HIS   B 2 132 ? 35.59413 -92.98642  -34.43107 1.000 64.64112  ? 124  HIS   B C     1 
ATOM   5826 O  O     . HIS   B 2 132 ? 36.50967 -93.07368  -33.60835 1.000 62.26267  ? 124  HIS   B O     1 
ATOM   5827 C  CB    . HIS   B 2 132 ? 34.78084 -95.08493  -35.52152 1.000 60.43946  ? 124  HIS   B CB    1 
ATOM   5828 C  CG    . HIS   B 2 132 ? 34.40519 -95.76317  -36.80238 1.000 61.61174  ? 124  HIS   B CG    1 
ATOM   5829 N  ND1   . HIS   B 2 132 ? 33.44040 -95.26597  -37.65209 1.000 68.42706  ? 124  HIS   B ND1   1 
ATOM   5830 C  CD2   . HIS   B 2 132 ? 34.85745 -96.90419  -37.37415 1.000 64.81612  ? 124  HIS   B CD2   1 
ATOM   5831 C  CE1   . HIS   B 2 132 ? 33.31682 -96.06925  -38.69348 1.000 61.93821  ? 124  HIS   B CE1   1 
ATOM   5832 N  NE2   . HIS   B 2 132 ? 34.16593 -97.07070  -38.54963 1.000 66.07757  ? 124  HIS   B NE2   1 
ATOM   5833 N  N     . ASP   B 2 133 ? 34.54688 -92.18131  -34.26959 1.000 58.00129  ? 125  ASP   B N     1 
ATOM   5834 C  CA    . ASP   B 2 133 ? 34.39965 -91.30950  -33.11275 1.000 57.56409  ? 125  ASP   B CA    1 
ATOM   5835 C  C     . ASP   B 2 133 ? 33.47208 -91.88278  -32.05050 1.000 53.36384  ? 125  ASP   B C     1 
ATOM   5836 O  O     . ASP   B 2 133 ? 33.20299 -91.20761  -31.05237 1.000 56.64151  ? 125  ASP   B O     1 
ATOM   5837 C  CB    . ASP   B 2 133 ? 33.89641 -89.93204  -33.55645 1.000 53.07459  ? 125  ASP   B CB    1 
ATOM   5838 C  CG    . ASP   B 2 133 ? 34.94050 -89.15615  -34.33607 1.000 65.26019  ? 125  ASP   B CG    1 
ATOM   5839 O  OD1   . ASP   B 2 133 ? 36.06313 -88.98413  -33.81649 1.000 65.01592  ? 125  ASP   B OD1   1 
ATOM   5840 O  OD2   . ASP   B 2 133 ? 34.64387 -88.72853  -35.47147 1.000 78.31673  ? 125  ASP   B OD2   1 
ATOM   5841 N  N     . ASP   B 2 134 ? 32.98208 -93.10408  -32.23765 1.000 59.47641  ? 126  ASP   B N     1 
ATOM   5842 C  CA    . ASP   B 2 134 ? 32.12886 -93.76305  -31.25890 1.000 51.79709  ? 126  ASP   B CA    1 
ATOM   5843 C  C     . ASP   B 2 134 ? 32.35095 -95.26698  -31.38002 1.000 58.34281  ? 126  ASP   B C     1 
ATOM   5844 O  O     . ASP   B 2 134 ? 33.24466 -95.72159  -32.09983 1.000 60.11130  ? 126  ASP   B O     1 
ATOM   5845 C  CB    . ASP   B 2 134 ? 30.66107 -93.36586  -31.46524 1.000 55.02565  ? 126  ASP   B CB    1 
ATOM   5846 C  CG    . ASP   B 2 134 ? 29.82810 -93.52749  -30.20591 1.000 58.50708  ? 126  ASP   B CG    1 
ATOM   5847 O  OD1   . ASP   B 2 134 ? 30.21966 -94.32309  -29.32626 1.000 50.88375  ? 126  ASP   B OD1   1 
ATOM   5848 O  OD2   . ASP   B 2 134 ? 28.77928 -92.85844  -30.09691 1.000 61.73890  ? 126  ASP   B OD2   1 
ATOM   5849 N  N     . ILE   B 2 135 ? 31.52494 -96.04294  -30.67445 1.000 58.76576  ? 127  ILE   B N     1 
ATOM   5850 C  CA    . ILE   B 2 135 ? 31.67330 -97.49340  -30.67096 1.000 56.18772  ? 127  ILE   B CA    1 
ATOM   5851 C  C     . ILE   B 2 135 ? 31.49195 -98.03929  -32.07885 1.000 56.03444  ? 127  ILE   B C     1 
ATOM   5852 O  O     . ILE   B 2 135 ? 30.47665 -97.78298  -32.73817 1.000 57.14779  ? 127  ILE   B O     1 
ATOM   5853 C  CB    . ILE   B 2 135 ? 30.66601 -98.12799  -29.70086 1.000 61.14481  ? 127  ILE   B CB    1 
ATOM   5854 C  CG1   . ILE   B 2 135 ? 30.92857 -97.66110  -28.26821 1.000 60.09312  ? 127  ILE   B CG1   1 
ATOM   5855 C  CG2   . ILE   B 2 135 ? 30.71750 -99.64646  -29.79397 1.000 59.58616  ? 127  ILE   B CG2   1 
ATOM   5856 C  CD1   . ILE   B 2 135 ? 29.89756 -98.15018  -27.27512 1.000 56.70244  ? 127  ILE   B CD1   1 
ATOM   5857 N  N     . VAL   B 2 136 ? 32.48089 -98.79574  -32.54785 1.000 61.41437  ? 128  VAL   B N     1 
ATOM   5858 C  CA    . VAL   B 2 136 ? 32.36287 -99.52030  -33.80935 1.000 60.73570  ? 128  VAL   B CA    1 
ATOM   5859 C  C     . VAL   B 2 136 ? 31.51868 -100.76093 -33.53796 1.000 60.33239  ? 128  VAL   B C     1 
ATOM   5860 O  O     . VAL   B 2 136 ? 31.93384 -101.65539 -32.79774 1.000 55.64381  ? 128  VAL   B O     1 
ATOM   5861 C  CB    . VAL   B 2 136 ? 33.73439 -99.89241  -34.38324 1.000 58.77605  ? 128  VAL   B CB    1 
ATOM   5862 C  CG1   . VAL   B 2 136 ? 33.60389 -100.30531 -35.84335 1.000 51.82618  ? 128  VAL   B CG1   1 
ATOM   5863 C  CG2   . VAL   B 2 136 ? 34.70257 -98.73335  -34.23976 1.000 58.00339  ? 128  VAL   B CG2   1 
ATOM   5864 N  N     . SER   B 2 137 ? 30.32712 -100.81448 -34.13279 1.000 60.08326  ? 129  SER   B N     1 
ATOM   5865 C  CA    . SER   B 2 137 ? 29.34996 -101.83694 -33.78721 1.000 58.44108  ? 129  SER   B CA    1 
ATOM   5866 C  C     . SER   B 2 137 ? 29.35493 -103.03135 -34.72871 1.000 57.24851  ? 129  SER   B C     1 
ATOM   5867 O  O     . SER   B 2 137 ? 28.91827 -104.11540 -34.32691 1.000 63.20077  ? 129  SER   B O     1 
ATOM   5868 C  CB    . SER   B 2 137 ? 27.94176 -101.23121 -33.76265 1.000 56.11410  ? 129  SER   B CB    1 
ATOM   5869 O  OG    . SER   B 2 137 ? 27.62525 -100.64347 -35.01231 1.000 55.78972  ? 129  SER   B OG    1 
ATOM   5870 N  N     . THR   B 2 138 ? 29.82991 -102.86575 -35.95998 1.000 57.28030  ? 130  THR   B N     1 
ATOM   5871 C  CA    . THR   B 2 138 ? 29.77942 -103.93949 -36.93872 1.000 63.97338  ? 130  THR   B CA    1 
ATOM   5872 C  C     . THR   B 2 138 ? 30.95502 -103.80842 -37.89437 1.000 61.32108  ? 130  THR   B C     1 
ATOM   5873 O  O     . THR   B 2 138 ? 31.45208 -102.70727 -38.14590 1.000 63.20502  ? 130  THR   B O     1 
ATOM   5874 C  CB    . THR   B 2 138 ? 28.45789 -103.92593 -37.71720 1.000 56.91921  ? 130  THR   B CB    1 
ATOM   5875 O  OG1   . THR   B 2 138 ? 28.52567 -104.86321 -38.79896 1.000 58.90169  ? 130  THR   B OG1   1 
ATOM   5876 C  CG2   . THR   B 2 138 ? 28.17745 -102.53490 -38.26587 1.000 57.13549  ? 130  THR   B CG2   1 
ATOM   5877 N  N     . VAL   B 2 139 ? 31.39449 -104.94920 -38.42323 1.000 60.20208  ? 131  VAL   B N     1 
ATOM   5878 C  CA    . VAL   B 2 139 ? 32.48853 -104.98991 -39.38407 1.000 63.53954  ? 131  VAL   B CA    1 
ATOM   5879 C  C     . VAL   B 2 139 ? 32.29837 -106.21593 -40.26677 1.000 64.07996  ? 131  VAL   B C     1 
ATOM   5880 O  O     . VAL   B 2 139 ? 31.79307 -107.25110 -39.82340 1.000 67.54395  ? 131  VAL   B O     1 
ATOM   5881 C  CB    . VAL   B 2 139 ? 33.86645 -104.99336 -38.67571 1.000 59.10231  ? 131  VAL   B CB    1 
ATOM   5882 C  CG1   . VAL   B 2 139 ? 34.10854 -106.31342 -37.95328 1.000 65.23986  ? 131  VAL   B CG1   1 
ATOM   5883 C  CG2   . VAL   B 2 139 ? 34.98013 -104.69086 -39.66473 1.000 67.65437  ? 131  VAL   B CG2   1 
ATOM   5884 N  N     . SER   B 2 140 ? 32.68901 -106.08706 -41.53317 1.000 56.28814  ? 132  SER   B N     1 
ATOM   5885 C  CA    . SER   B 2 140 ? 32.50368 -107.15654 -42.50297 1.000 61.24860  ? 132  SER   B CA    1 
ATOM   5886 C  C     . SER   B 2 140 ? 33.60518 -107.07906 -43.54974 1.000 67.13511  ? 132  SER   B C     1 
ATOM   5887 O  O     . SER   B 2 140 ? 33.91802 -105.99550 -44.05073 1.000 65.36792  ? 132  SER   B O     1 
ATOM   5888 C  CB    . SER   B 2 140 ? 31.12557 -107.06668 -43.16926 1.000 56.58005  ? 132  SER   B CB    1 
ATOM   5889 O  OG    . SER   B 2 140 ? 30.91030 -108.15035 -44.05489 1.000 59.29399  ? 132  SER   B OG    1 
ATOM   5890 N  N     . VAL   B 2 141 ? 34.18474 -108.23106 -43.87468 1.000 60.16740  ? 133  VAL   B N     1 
ATOM   5891 C  CA    . VAL   B 2 141 ? 35.26096 -108.31593 -44.85516 1.000 68.57486  ? 133  VAL   B CA    1 
ATOM   5892 C  C     . VAL   B 2 141 ? 34.65456 -108.51614 -46.23685 1.000 69.27329  ? 133  VAL   B C     1 
ATOM   5893 O  O     . VAL   B 2 141 ? 33.79023 -109.38014 -46.42783 1.000 72.32929  ? 133  VAL   B O     1 
ATOM   5894 C  CB    . VAL   B 2 141 ? 36.23311 -109.45600 -44.50828 1.000 64.13327  ? 133  VAL   B CB    1 
ATOM   5895 C  CG1   . VAL   B 2 141 ? 37.27946 -109.61333 -45.59863 1.000 66.30803  ? 133  VAL   B CG1   1 
ATOM   5896 C  CG2   . VAL   B 2 141 ? 36.89518 -109.19596 -43.16522 1.000 67.07945  ? 133  VAL   B CG2   1 
ATOM   5897 N  N     . LEU   B 2 142 ? 35.10886 -107.71914 -47.20130 1.000 62.84118  ? 134  LEU   B N     1 
ATOM   5898 C  CA    . LEU   B 2 142 ? 34.60297 -107.80695 -48.56100 1.000 67.53161  ? 134  LEU   B CA    1 
ATOM   5899 C  C     . LEU   B 2 142 ? 35.06472 -109.10792 -49.22231 1.000 72.98304  ? 134  LEU   B C     1 
ATOM   5900 O  O     . LEU   B 2 142 ? 35.86833 -109.86976 -48.67604 1.000 76.17903  ? 134  LEU   B O     1 
ATOM   5901 C  CB    . LEU   B 2 142 ? 35.04896 -106.58929 -49.37012 1.000 74.52573  ? 134  LEU   B CB    1 
ATOM   5902 C  CG    . LEU   B 2 142 ? 34.50117 -105.24042 -48.89152 1.000 72.62952  ? 134  LEU   B CG    1 
ATOM   5903 C  CD1   . LEU   B 2 142 ? 35.20410 -104.08651 -49.58651 1.000 76.46127  ? 134  LEU   B CD1   1 
ATOM   5904 C  CD2   . LEU   B 2 142 ? 33.00067 -105.15852 -49.11809 1.000 71.17036  ? 134  LEU   B CD2   1 
ATOM   5905 N  N     . SER   B 2 143 ? 34.54427 -109.35215 -50.42868 1.000 75.70220  ? 135  SER   B N     1 
ATOM   5906 C  CA    . SER   B 2 143 ? 34.72502 -110.65095 -51.07195 1.000 76.48890  ? 135  SER   B CA    1 
ATOM   5907 C  C     . SER   B 2 143 ? 36.17997 -110.92237 -51.43675 1.000 81.33218  ? 135  SER   B C     1 
ATOM   5908 O  O     . SER   B 2 143 ? 36.61265 -112.08031 -51.41530 1.000 77.29913  ? 135  SER   B O     1 
ATOM   5909 C  CB    . SER   B 2 143 ? 33.84568 -110.74454 -52.31808 1.000 71.54698  ? 135  SER   B CB    1 
ATOM   5910 O  OG    . SER   B 2 143 ? 34.24685 -109.80125 -53.29462 1.000 78.79411  ? 135  SER   B OG    1 
ATOM   5911 N  N     . SER   B 2 144 ? 36.94688 -109.88386 -51.77769 1.000 80.50434  ? 136  SER   B N     1 
ATOM   5912 C  CA    . SER   B 2 144 ? 38.33874 -110.09961 -52.16146 1.000 78.83804  ? 136  SER   B CA    1 
ATOM   5913 C  C     . SER   B 2 144 ? 39.18911 -110.54801 -50.98035 1.000 82.08509  ? 136  SER   B C     1 
ATOM   5914 O  O     . SER   B 2 144 ? 40.19533 -111.24035 -51.17137 1.000 89.52112  ? 136  SER   B O     1 
ATOM   5915 C  CB    . SER   B 2 144 ? 38.92351 -108.82715 -52.77271 1.000 81.69544  ? 136  SER   B CB    1 
ATOM   5916 O  OG    . SER   B 2 144 ? 38.93796 -107.77249 -51.82565 1.000 87.22276  ? 136  SER   B OG    1 
ATOM   5917 N  N     . GLY   B 2 145 ? 38.80597 -110.17111 -49.76160 1.000 81.28436  ? 137  GLY   B N     1 
ATOM   5918 C  CA    . GLY   B 2 145 ? 39.58084 -110.48288 -48.58268 1.000 79.79873  ? 137  GLY   B CA    1 
ATOM   5919 C  C     . GLY   B 2 145 ? 40.65878 -109.47661 -48.24665 1.000 83.30630  ? 137  GLY   B C     1 
ATOM   5920 O  O     . GLY   B 2 145 ? 41.29304 -109.60191 -47.19113 1.000 86.45458  ? 137  GLY   B O     1 
ATOM   5921 N  N     . THR   B 2 146 ? 40.88763 -108.48416 -49.10765 1.000 86.46775  ? 138  THR   B N     1 
ATOM   5922 C  CA    . THR   B 2 146 ? 41.88832 -107.45570 -48.86074 1.000 87.17994  ? 138  THR   B CA    1 
ATOM   5923 C  C     . THR   B 2 146 ? 41.29869 -106.16651 -48.30810 1.000 88.51956  ? 138  THR   B C     1 
ATOM   5924 O  O     . THR   B 2 146 ? 42.04965 -105.33358 -47.78899 1.000 91.00408  ? 138  THR   B O     1 
ATOM   5925 C  CB    . THR   B 2 146 ? 42.65283 -107.13445 -50.15108 1.000 88.97224  ? 138  THR   B CB    1 
ATOM   5926 O  OG1   . THR   B 2 146 ? 41.80345 -106.39756 -51.03963 1.000 87.33414  ? 138  THR   B OG1   1 
ATOM   5927 C  CG2   . THR   B 2 146 ? 43.09757 -108.41708 -50.83745 1.000 82.58225  ? 138  THR   B CG2   1 
ATOM   5928 N  N     . GLN   B 2 147 ? 39.98504 -105.98173 -48.40933 1.000 85.95667  ? 139  GLN   B N     1 
ATOM   5929 C  CA    . GLN   B 2 147 ? 39.32217 -104.77871 -47.93368 1.000 77.27448  ? 139  GLN   B CA    1 
ATOM   5930 C  C     . GLN   B 2 147 ? 38.16822 -105.16318 -47.01908 1.000 76.39797  ? 139  GLN   B C     1 
ATOM   5931 O  O     . GLN   B 2 147 ? 37.68115 -106.29623 -47.03861 1.000 76.21421  ? 139  GLN   B O     1 
ATOM   5932 C  CB    . GLN   B 2 147 ? 38.81142 -103.92128 -49.09916 1.000 78.10317  ? 139  GLN   B CB    1 
ATOM   5933 C  CG    . GLN   B 2 147 ? 39.90243 -103.45125 -50.04627 1.000 85.13284  ? 139  GLN   B CG    1 
ATOM   5934 C  CD    . GLN   B 2 147 ? 39.34708 -102.78213 -51.28727 1.000 91.37289  ? 139  GLN   B CD    1 
ATOM   5935 O  OE1   . GLN   B 2 147 ? 38.15802 -102.89236 -51.58652 1.000 93.68053  ? 139  GLN   B OE1   1 
ATOM   5936 N  NE2   . GLN   B 2 147 ? 40.20745 -102.08207 -52.01746 1.000 91.95218  ? 139  GLN   B NE2   1 
ATOM   5937 N  N     . ALA   B 2 148 ? 37.73470 -104.19981 -46.21086 1.000 68.84648  ? 140  ALA   B N     1 
ATOM   5938 C  CA    . ALA   B 2 148 ? 36.66458 -104.43354 -45.25133 1.000 69.00831  ? 140  ALA   B CA    1 
ATOM   5939 C  C     . ALA   B 2 148 ? 35.80203 -103.18576 -45.13117 1.000 65.88010  ? 140  ALA   B C     1 
ATOM   5940 O  O     . ALA   B 2 148 ? 36.17508 -102.10020 -45.57799 1.000 68.70098  ? 140  ALA   B O     1 
ATOM   5941 C  CB    . ALA   B 2 148 ? 37.21891 -104.83772 -43.88073 1.000 64.76097  ? 140  ALA   B CB    1 
ATOM   5942 N  N     . VAL   B 2 149 ? 34.63359 -103.35047 -44.51624 1.000 56.86373  ? 141  VAL   B N     1 
ATOM   5943 C  CA    . VAL   B 2 149 ? 33.70902 -102.25081 -44.27216 1.000 63.19227  ? 141  VAL   B CA    1 
ATOM   5944 C  C     . VAL   B 2 149 ? 33.28776 -102.28977 -42.80920 1.000 59.22633  ? 141  VAL   B C     1 
ATOM   5945 O  O     . VAL   B 2 149 ? 32.99430 -103.35999 -42.26424 1.000 63.49144  ? 141  VAL   B O     1 
ATOM   5946 C  CB    . VAL   B 2 149 ? 32.48303 -102.31344 -45.21191 1.000 65.88589  ? 141  VAL   B CB    1 
ATOM   5947 C  CG1   . VAL   B 2 149 ? 31.79740 -103.67096 -45.12690 1.000 69.94023  ? 141  VAL   B CG1   1 
ATOM   5948 C  CG2   . VAL   B 2 149 ? 31.50586 -101.18999 -44.89878 1.000 58.70508  ? 141  VAL   B CG2   1 
ATOM   5949 N  N     . SER   B 2 150 ? 33.27766 -101.12229 -42.16857 1.000 57.67901  ? 142  SER   B N     1 
ATOM   5950 C  CA    . SER   B 2 150 ? 32.96576 -101.01212 -40.75084 1.000 61.07479  ? 142  SER   B CA    1 
ATOM   5951 C  C     . SER   B 2 150 ? 31.88605 -99.96437  -40.52813 1.000 61.63814  ? 142  SER   B C     1 
ATOM   5952 O  O     . SER   B 2 150 ? 31.85443 -98.93363  -41.20904 1.000 60.09803  ? 142  SER   B O     1 
ATOM   5953 C  CB    . SER   B 2 150 ? 34.21046 -100.65017 -39.93010 1.000 60.27775  ? 142  SER   B CB    1 
ATOM   5954 O  OG    . SER   B 2 150 ? 34.66526 -99.34571  -40.24361 1.000 54.95049  ? 142  SER   B OG    1 
ATOM   5955 N  N     . GLY   B 2 151 ? 31.00672 -100.23705 -39.56852 1.000 62.66890  ? 143  GLY   B N     1 
ATOM   5956 C  CA    . GLY   B 2 151 ? 29.97757 -99.29716  -39.17222 1.000 61.20010  ? 143  GLY   B CA    1 
ATOM   5957 C  C     . GLY   B 2 151 ? 30.05392 -99.03163  -37.68135 1.000 62.91334  ? 143  GLY   B C     1 
ATOM   5958 O  O     . GLY   B 2 151 ? 30.41558 -99.90989  -36.89602 1.000 65.55458  ? 143  GLY   B O     1 
ATOM   5959 N  N     . SER   B 2 152 ? 29.69545 -97.81066  -37.29100 1.000 55.55272  ? 144  SER   B N     1 
ATOM   5960 C  CA    . SER   B 2 152 ? 29.83937 -97.38530  -35.90687 1.000 60.30573  ? 144  SER   B CA    1 
ATOM   5961 C  C     . SER   B 2 152 ? 28.63443 -96.55871  -35.48296 1.000 60.30258  ? 144  SER   B C     1 
ATOM   5962 O  O     . SER   B 2 152 ? 27.77369 -96.20144  -36.29244 1.000 58.17194  ? 144  SER   B O     1 
ATOM   5963 C  CB    . SER   B 2 152 ? 31.12903 -96.58303  -35.70307 1.000 58.52367  ? 144  SER   B CB    1 
ATOM   5964 O  OG    . SER   B 2 152 ? 31.11148 -95.90076  -34.46303 1.000 56.55555  ? 144  SER   B OG    1 
ATOM   5965 N  N     . LYS   B 2 153 ? 28.58564 -96.25551  -34.18438 1.000 59.38209  ? 145  LYS   B N     1 
ATOM   5966 C  CA    . LYS   B 2 153 ? 27.54195 -95.39201  -33.65081 1.000 59.79677  ? 145  LYS   B CA    1 
ATOM   5967 C  C     . LYS   B 2 153 ? 27.75725 -93.92826  -34.00667 1.000 57.79258  ? 145  LYS   B C     1 
ATOM   5968 O  O     . LYS   B 2 153 ? 26.87038 -93.10969  -33.74189 1.000 59.00865  ? 145  LYS   B O     1 
ATOM   5969 C  CB    . LYS   B 2 153 ? 27.44944 -95.55049  -32.13168 1.000 58.01197  ? 145  LYS   B CB    1 
ATOM   5970 C  CG    . LYS   B 2 153 ? 27.06263 -96.94851  -31.67846 1.000 51.76427  ? 145  LYS   B CG    1 
ATOM   5971 C  CD    . LYS   B 2 153 ? 26.89342 -97.01508  -30.17115 1.000 55.56726  ? 145  LYS   B CD    1 
ATOM   5972 C  CE    . LYS   B 2 153 ? 26.53814 -98.42164  -29.71883 1.000 54.73911  ? 145  LYS   B CE    1 
ATOM   5973 N  NZ    . LYS   B 2 153 ? 25.29170 -98.91746  -30.36540 1.000 52.80973  ? 145  LYS   B NZ    1 
ATOM   5974 N  N     . ASP   B 2 154 ? 28.90081 -93.58003  -34.59744 1.000 55.24101  ? 146  ASP   B N     1 
ATOM   5975 C  CA    . ASP   B 2 154 ? 29.13747 -92.22640  -35.08125 1.000 55.74916  ? 146  ASP   B CA    1 
ATOM   5976 C  C     . ASP   B 2 154 ? 28.47421 -91.96401  -36.42697 1.000 55.43254  ? 146  ASP   B C     1 
ATOM   5977 O  O     . ASP   B 2 154 ? 28.82660 -90.98228  -37.09088 1.000 55.18706  ? 146  ASP   B O     1 
ATOM   5978 C  CB    . ASP   B 2 154 ? 30.64346 -91.94335  -35.16696 1.000 62.81351  ? 146  ASP   B CB    1 
ATOM   5979 C  CG    . ASP   B 2 154 ? 31.35820 -92.81231  -36.19363 1.000 61.71571  ? 146  ASP   B CG    1 
ATOM   5980 O  OD1   . ASP   B 2 154 ? 30.71925 -93.69065  -36.80908 1.000 65.07205  ? 146  ASP   B OD1   1 
ATOM   5981 O  OD2   . ASP   B 2 154 ? 32.57557 -92.61002  -36.38522 1.000 62.15996  ? 146  ASP   B OD2   1 
ATOM   5982 N  N     . ILE   B 2 155 ? 27.55500 -92.84343  -36.84081 1.000 58.87549  ? 147  ILE   B N     1 
ATOM   5983 C  CA    . ILE   B 2 155 ? 26.70320 -92.68367  -38.01875 1.000 59.51884  ? 147  ILE   B CA    1 
ATOM   5984 C  C     . ILE   B 2 155 ? 27.51090 -92.88605  -39.30089 1.000 58.47462  ? 147  ILE   B C     1 
ATOM   5985 O  O     . ILE   B 2 155 ? 26.94562 -92.97440  -40.39680 1.000 56.37699  ? 147  ILE   B O     1 
ATOM   5986 C  CB    . ILE   B 2 155 ? 25.98579 -91.31580  -37.99688 1.000 54.75156  ? 147  ILE   B CB    1 
ATOM   5987 C  CG1   . ILE   B 2 155 ? 25.32816 -91.08233  -36.63320 1.000 61.03143  ? 147  ILE   B CG1   1 
ATOM   5988 C  CG2   . ILE   B 2 155 ? 24.90973 -91.23541  -39.06327 1.000 55.97680  ? 147  ILE   B CG2   1 
ATOM   5989 C  CD1   . ILE   B 2 155 ? 24.66168 -89.73081  -36.49284 1.000 50.56231  ? 147  ILE   B CD1   1 
ATOM   5990 N  N     . CYS   B 2 156 ? 28.82907 -93.00805  -39.17820 1.000 56.75673  ? 148  CYS   B N     1 
ATOM   5991 C  CA    . CYS   B 2 156 ? 29.69237 -93.11947  -40.34522 1.000 55.83633  ? 148  CYS   B CA    1 
ATOM   5992 C  C     . CYS   B 2 156 ? 29.97376 -94.57705  -40.69454 1.000 57.02558  ? 148  CYS   B C     1 
ATOM   5993 O  O     . CYS   B 2 156 ? 29.93942 -95.46409  -39.83721 1.000 62.67692  ? 148  CYS   B O     1 
ATOM   5994 C  CB    . CYS   B 2 156 ? 31.00941 -92.37877  -40.11236 1.000 62.88204  ? 148  CYS   B CB    1 
ATOM   5995 S  SG    . CYS   B 2 156 ? 30.81924 -90.59496  -39.90393 1.000 66.85039  ? 148  CYS   B SG    1 
ATOM   5996 N  N     . ILE   B 2 157 ? 30.25179 -94.81207  -41.97626 1.000 59.23983  ? 149  ILE   B N     1 
ATOM   5997 C  CA    . ILE   B 2 157 ? 30.60954 -96.12736  -42.49630 1.000 58.88665  ? 149  ILE   B CA    1 
ATOM   5998 C  C     . ILE   B 2 157 ? 31.91496 -95.98891  -43.26620 1.000 59.02925  ? 149  ILE   B C     1 
ATOM   5999 O  O     . ILE   B 2 157 ? 32.02442 -95.14488  -44.16077 1.000 60.41621  ? 149  ILE   B O     1 
ATOM   6000 C  CB    . ILE   B 2 157 ? 29.50503 -96.70696  -43.40108 1.000 54.05238  ? 149  ILE   B CB    1 
ATOM   6001 C  CG1   . ILE   B 2 157 ? 28.28079 -97.09732  -42.57125 1.000 58.39012  ? 149  ILE   B CG1   1 
ATOM   6002 C  CG2   . ILE   B 2 157 ? 30.02535 -97.89813  -44.18804 1.000 49.21347  ? 149  ILE   B CG2   1 
ATOM   6003 C  CD1   . ILE   B 2 157 ? 27.14037 -97.64897  -43.39682 1.000 51.44098  ? 149  ILE   B CD1   1 
ATOM   6004 N  N     . LYS   B 2 158 ? 32.89924 -96.81647  -42.93080 1.000 55.16641  ? 150  LYS   B N     1 
ATOM   6005 C  CA    . LYS   B 2 158 ? 34.23980 -96.65840  -43.47515 1.000 58.72176  ? 150  LYS   B CA    1 
ATOM   6006 C  C     . LYS   B 2 158 ? 34.68107 -97.90362  -44.23242 1.000 62.01240  ? 150  LYS   B C     1 
ATOM   6007 O  O     . LYS   B 2 158 ? 34.31744 -99.03001  -43.88137 1.000 64.94267  ? 150  LYS   B O     1 
ATOM   6008 C  CB    . LYS   B 2 158 ? 35.24555 -96.33725  -42.36450 1.000 62.07577  ? 150  LYS   B CB    1 
ATOM   6009 C  CG    . LYS   B 2 158 ? 34.99554 -94.99438  -41.70014 1.000 61.31153  ? 150  LYS   B CG    1 
ATOM   6010 C  CD    . LYS   B 2 158 ? 35.94528 -94.75246  -40.54353 1.000 66.51103  ? 150  LYS   B CD    1 
ATOM   6011 C  CE    . LYS   B 2 158 ? 35.66324 -93.41379  -39.88289 1.000 66.48705  ? 150  LYS   B CE    1 
ATOM   6012 N  NZ    . LYS   B 2 158 ? 35.91263 -92.27571  -40.81024 1.000 64.49316  ? 150  LYS   B NZ    1 
ATOM   6013 N  N     . VAL   B 2 159 ? 35.47132 -97.68191  -45.28198 1.000 62.78820  ? 151  VAL   B N     1 
ATOM   6014 C  CA    . VAL   B 2 159 ? 36.06851 -98.74667  -46.08015 1.000 61.26493  ? 151  VAL   B CA    1 
ATOM   6015 C  C     . VAL   B 2 159 ? 37.56162 -98.77659  -45.78558 1.000 64.28660  ? 151  VAL   B C     1 
ATOM   6016 O  O     . VAL   B 2 159 ? 38.23027 -97.73658  -45.82725 1.000 62.41557  ? 151  VAL   B O     1 
ATOM   6017 C  CB    . VAL   B 2 159 ? 35.80481 -98.54352  -47.58209 1.000 66.19443  ? 151  VAL   B CB    1 
ATOM   6018 C  CG1   . VAL   B 2 159 ? 36.42516 -99.67415  -48.38917 1.000 60.15357  ? 151  VAL   B CG1   1 
ATOM   6019 C  CG2   . VAL   B 2 159 ? 34.31065 -98.44720  -47.84808 1.000 61.17142  ? 151  VAL   B CG2   1 
ATOM   6020 N  N     . TRP   B 2 160 ? 38.08196 -99.96679  -45.49714 1.000 65.05578  ? 152  TRP   B N     1 
ATOM   6021 C  CA    . TRP   B 2 160 ? 39.45041 -100.15398 -45.03643 1.000 66.57282  ? 152  TRP   B CA    1 
ATOM   6022 C  C     . TRP   B 2 160 ? 40.22527 -101.01855 -46.01798 1.000 73.59282  ? 152  TRP   B C     1 
ATOM   6023 O  O     . TRP   B 2 160 ? 39.73312 -102.06853 -46.44740 1.000 70.08623  ? 152  TRP   B O     1 
ATOM   6024 C  CB    . TRP   B 2 160 ? 39.47803 -100.81770 -43.65818 1.000 61.05460  ? 152  TRP   B CB    1 
ATOM   6025 C  CG    . TRP   B 2 160 ? 38.89629 -99.99460  -42.56451 1.000 65.50495  ? 152  TRP   B CG    1 
ATOM   6026 C  CD1   . TRP   B 2 160 ? 37.57314 -99.78768  -42.30602 1.000 62.46254  ? 152  TRP   B CD1   1 
ATOM   6027 C  CD2   . TRP   B 2 160 ? 39.61951 -99.27948  -41.55965 1.000 69.21966  ? 152  TRP   B CD2   1 
ATOM   6028 N  NE1   . TRP   B 2 160 ? 37.42798 -98.97824  -41.20555 1.000 62.42573  ? 152  TRP   B NE1   1 
ATOM   6029 C  CE2   . TRP   B 2 160 ? 38.67051 -98.65286  -40.72856 1.000 63.92832  ? 152  TRP   B CE2   1 
ATOM   6030 C  CE3   . TRP   B 2 160 ? 40.97854 -99.10440  -41.28441 1.000 64.64908  ? 152  TRP   B CE3   1 
ATOM   6031 C  CZ2   . TRP   B 2 160 ? 39.03715 -97.86412  -39.64212 1.000 62.63561  ? 152  TRP   B CZ2   1 
ATOM   6032 C  CZ3   . TRP   B 2 160 ? 41.33968 -98.32234  -40.20798 1.000 71.05827  ? 152  TRP   B CZ3   1 
ATOM   6033 C  CH2   . TRP   B 2 160 ? 40.37349 -97.71311  -39.39782 1.000 66.56440  ? 152  TRP   B CH2   1 
ATOM   6034 N  N     . ASP   B 2 161 ? 41.43786 -100.57894 -46.35324 1.000 70.90131  ? 153  ASP   B N     1 
ATOM   6035 C  CA    . ASP   B 2 161 ? 42.42477 -101.41229 -47.03189 1.000 75.47550  ? 153  ASP   B CA    1 
ATOM   6036 C  C     . ASP   B 2 161 ? 43.21195 -102.14983 -45.95381 1.000 79.17253  ? 153  ASP   B C     1 
ATOM   6037 O  O     . ASP   B 2 161 ? 44.00796 -101.54151 -45.23036 1.000 77.80366  ? 153  ASP   B O     1 
ATOM   6038 C  CB    . ASP   B 2 161 ? 43.33905 -100.56058 -47.91178 1.000 80.01209  ? 153  ASP   B CB    1 
ATOM   6039 C  CG    . ASP   B 2 161 ? 44.24043 -101.39277 -48.81728 1.000 84.19727  ? 153  ASP   B CG    1 
ATOM   6040 O  OD1   . ASP   B 2 161 ? 44.64251 -102.50875 -48.42578 1.000 81.35495  ? 153  ASP   B OD1   1 
ATOM   6041 O  OD2   . ASP   B 2 161 ? 44.55510 -100.92019 -49.93002 1.000 85.71285  ? 153  ASP   B OD2   1 
ATOM   6042 N  N     . LEU   B 2 162 ? 42.98565 -103.46074 -45.84284 1.000 76.38656  ? 154  LEU   B N     1 
ATOM   6043 C  CA    . LEU   B 2 162 ? 43.59986 -104.23687 -44.77162 1.000 78.16164  ? 154  LEU   B CA    1 
ATOM   6044 C  C     . LEU   B 2 162 ? 45.10581 -104.38996 -44.94123 1.000 76.97721  ? 154  LEU   B C     1 
ATOM   6045 O  O     . LEU   B 2 162 ? 45.79401 -104.70444 -43.96489 1.000 88.38934  ? 154  LEU   B O     1 
ATOM   6046 C  CB    . LEU   B 2 162 ? 42.94465 -105.61525 -44.68050 1.000 77.14876  ? 154  LEU   B CB    1 
ATOM   6047 C  CG    . LEU   B 2 162 ? 41.44568 -105.61859 -44.38061 1.000 77.34945  ? 154  LEU   B CG    1 
ATOM   6048 C  CD1   . LEU   B 2 162 ? 40.92540 -107.04222 -44.29664 1.000 79.91125  ? 154  LEU   B CD1   1 
ATOM   6049 C  CD2   . LEU   B 2 162 ? 41.15444 -104.85955 -43.09529 1.000 68.02427  ? 154  LEU   B CD2   1 
ATOM   6050 N  N     . ALA   B 2 163 ? 45.63304 -104.18084 -46.14754 1.000 79.40191  ? 155  ALA   B N     1 
ATOM   6051 C  CA    . ALA   B 2 163 ? 47.07203 -104.26424 -46.37190 1.000 87.71660  ? 155  ALA   B CA    1 
ATOM   6052 C  C     . ALA   B 2 163 ? 47.79210 -102.97037 -46.00906 1.000 86.72162  ? 155  ALA   B C     1 
ATOM   6053 O  O     . ALA   B 2 163 ? 48.83777 -103.00961 -45.35142 1.000 85.28147  ? 155  ALA   B O     1 
ATOM   6054 C  CB    . ALA   B 2 163 ? 47.35904 -104.62899 -47.82952 1.000 80.22580  ? 155  ALA   B CB    1 
ATOM   6055 N  N     . GLN   B 2 164 ? 47.25295 -101.82143 -46.42136 1.000 86.31304  ? 156  GLN   B N     1 
ATOM   6056 C  CA    . GLN   B 2 164 ? 47.87615 -100.54021 -46.11663 1.000 83.57687  ? 156  GLN   B CA    1 
ATOM   6057 C  C     . GLN   B 2 164 ? 47.46800 -99.98612  -44.76006 1.000 86.29720  ? 156  GLN   B C     1 
ATOM   6058 O  O     . GLN   B 2 164 ? 48.03011 -98.96982  -44.33689 1.000 89.23721  ? 156  GLN   B O     1 
ATOM   6059 C  CB    . GLN   B 2 164 ? 47.54386 -99.51062  -47.19984 1.000 85.41096  ? 156  GLN   B CB    1 
ATOM   6060 C  CG    . GLN   B 2 164 ? 48.30730 -99.69632  -48.49901 1.000 100.84821 ? 156  GLN   B CG    1 
ATOM   6061 C  CD    . GLN   B 2 164 ? 48.10903 -98.53782  -49.45611 1.000 107.75742 ? 156  GLN   B CD    1 
ATOM   6062 O  OE1   . GLN   B 2 164 ? 47.05564 -97.89975  -49.46805 1.000 97.09999  ? 156  GLN   B OE1   1 
ATOM   6063 N  NE2   . GLN   B 2 164 ? 49.12740 -98.25394  -50.25956 1.000 113.49144 ? 156  GLN   B NE2   1 
ATOM   6064 N  N     . GLN   B 2 165 ? 46.50784 -100.61915 -44.08200 1.000 84.99333  ? 157  GLN   B N     1 
ATOM   6065 C  CA    . GLN   B 2 165 ? 46.06332 -100.20063 -42.75097 1.000 81.91180  ? 157  GLN   B CA    1 
ATOM   6066 C  C     . GLN   B 2 165 ? 45.52719 -98.77052  -42.76557 1.000 79.69797  ? 157  GLN   B C     1 
ATOM   6067 O  O     . GLN   B 2 165 ? 45.73233 -98.00205  -41.82399 1.000 82.71629  ? 157  GLN   B O     1 
ATOM   6068 C  CB    . GLN   B 2 165 ? 47.18680 -100.34550 -41.72147 1.000 82.61509  ? 157  GLN   B CB    1 
ATOM   6069 C  CG    . GLN   B 2 165 ? 47.92689 -101.67052 -41.78352 1.000 84.12056  ? 157  GLN   B CG    1 
ATOM   6070 C  CD    . GLN   B 2 165 ? 49.06365 -101.74316 -40.78515 1.000 80.48080  ? 157  GLN   B CD    1 
ATOM   6071 O  OE1   . GLN   B 2 165 ? 49.40274 -100.75007 -40.14142 1.000 81.43377  ? 157  GLN   B OE1   1 
ATOM   6072 N  NE2   . GLN   B 2 165 ? 49.65836 -102.92237 -40.64908 1.000 80.50228  ? 157  GLN   B NE2   1 
ATOM   6073 N  N     . VAL   B 2 166 ? 44.83195 -98.40748  -43.84438 1.000 77.16377  ? 158  VAL   B N     1 
ATOM   6074 C  CA    . VAL   B 2 166 ? 44.29018 -97.06625  -44.00878 1.000 77.28789  ? 158  VAL   B CA    1 
ATOM   6075 C  C     . VAL   B 2 166 ? 42.82301 -97.16103  -44.40414 1.000 77.73875  ? 158  VAL   B C     1 
ATOM   6076 O  O     . VAL   B 2 166 ? 42.34549 -98.19221  -44.88278 1.000 73.84597  ? 158  VAL   B O     1 
ATOM   6077 C  CB    . VAL   B 2 166 ? 45.06977 -96.24235  -45.05724 1.000 76.15380  ? 158  VAL   B CB    1 
ATOM   6078 C  CG1   . VAL   B 2 166 ? 46.51388 -96.04836  -44.62180 1.000 79.42778  ? 158  VAL   B CG1   1 
ATOM   6079 C  CG2   . VAL   B 2 166 ? 45.00007 -96.91576  -46.41862 1.000 77.98594  ? 158  VAL   B CG2   1 
ATOM   6080 N  N     . VAL   B 2 167 ? 42.10978 -96.05826  -44.19796 1.000 74.04796  ? 159  VAL   B N     1 
ATOM   6081 C  CA    . VAL   B 2 167 ? 40.71110 -95.94526  -44.59522 1.000 68.63671  ? 159  VAL   B CA    1 
ATOM   6082 C  C     . VAL   B 2 167 ? 40.65896 -95.41620  -46.02183 1.000 72.97207  ? 159  VAL   B C     1 
ATOM   6083 O  O     . VAL   B 2 167 ? 41.17574 -94.33127  -46.31055 1.000 66.52595  ? 159  VAL   B O     1 
ATOM   6084 C  CB    . VAL   B 2 167 ? 39.93044 -95.02997  -43.64064 1.000 67.45912  ? 159  VAL   B CB    1 
ATOM   6085 C  CG1   . VAL   B 2 167 ? 38.51204 -94.81618  -44.15205 1.000 62.85934  ? 159  VAL   B CG1   1 
ATOM   6086 C  CG2   . VAL   B 2 167 ? 39.91035 -95.61970  -42.24541 1.000 63.72871  ? 159  VAL   B CG2   1 
ATOM   6087 N  N     . LEU   B 2 168 ? 40.03377 -96.18321  -46.91691 1.000 73.23295  ? 160  LEU   B N     1 
ATOM   6088 C  CA    . LEU   B 2 168 ? 39.92473 -95.74859  -48.30516 1.000 71.31820  ? 160  LEU   B CA    1 
ATOM   6089 C  C     . LEU   B 2 168 ? 38.89410 -94.63727  -48.45799 1.000 69.77742  ? 160  LEU   B C     1 
ATOM   6090 O  O     . LEU   B 2 168 ? 39.13400 -93.65444  -49.16908 1.000 72.79084  ? 160  LEU   B O     1 
ATOM   6091 C  CB    . LEU   B 2 168 ? 39.57276 -96.93484  -49.20224 1.000 71.41107  ? 160  LEU   B CB    1 
ATOM   6092 C  CG    . LEU   B 2 168 ? 40.63697 -98.02454  -49.34329 1.000 75.90956  ? 160  LEU   B CG    1 
ATOM   6093 C  CD1   . LEU   B 2 168 ? 40.14558 -99.13360  -50.25979 1.000 77.12211  ? 160  LEU   B CD1   1 
ATOM   6094 C  CD2   . LEU   B 2 168 ? 41.94290 -97.43769  -49.85916 1.000 71.23766  ? 160  LEU   B CD2   1 
ATOM   6095 N  N     . SER   B 2 169 ? 37.74659 -94.76959  -47.79785 1.000 68.15211  ? 161  SER   B N     1 
ATOM   6096 C  CA    . SER   B 2 169 ? 36.68944 -93.77793  -47.92179 1.000 64.16052  ? 161  SER   B CA    1 
ATOM   6097 C  C     . SER   B 2 169 ? 35.79490 -93.83861  -46.69282 1.000 64.02152  ? 161  SER   B C     1 
ATOM   6098 O  O     . SER   B 2 169 ? 35.66320 -94.88482  -46.05111 1.000 64.62587  ? 161  SER   B O     1 
ATOM   6099 C  CB    . SER   B 2 169 ? 35.86968 -93.99559  -49.19855 1.000 66.11212  ? 161  SER   B CB    1 
ATOM   6100 O  OG    . SER   B 2 169 ? 35.51482 -95.35878  -49.34930 1.000 70.16236  ? 161  SER   B OG    1 
ATOM   6101 N  N     . SER   B 2 170 ? 35.19008 -92.69737  -46.36994 1.000 67.78783  ? 162  SER   B N     1 
ATOM   6102 C  CA    . SER   B 2 170 ? 34.27712 -92.57727  -45.23983 1.000 61.80162  ? 162  SER   B CA    1 
ATOM   6103 C  C     . SER   B 2 170 ? 32.98732 -91.93980  -45.73064 1.000 65.09988  ? 162  SER   B C     1 
ATOM   6104 O  O     . SER   B 2 170 ? 33.01416 -90.85145  -46.31466 1.000 62.37791  ? 162  SER   B O     1 
ATOM   6105 C  CB    . SER   B 2 170 ? 34.89665 -91.74802  -44.11113 1.000 56.69660  ? 162  SER   B CB    1 
ATOM   6106 O  OG    . SER   B 2 170 ? 34.01477 -91.65354  -43.00601 1.000 69.02618  ? 162  SER   B OG    1 
ATOM   6107 N  N     . TYR   B 2 171 ? 31.86590 -92.61426  -45.49597 1.000 65.61338  ? 163  TYR   B N     1 
ATOM   6108 C  CA    . TYR   B 2 171 ? 30.55757 -92.17012  -45.95023 1.000 62.18590  ? 163  TYR   B CA    1 
ATOM   6109 C  C     . TYR   B 2 171 ? 29.68685 -91.84013  -44.74692 1.000 62.38069  ? 163  TYR   B C     1 
ATOM   6110 O  O     . TYR   B 2 171 ? 29.64994 -92.60133  -43.77340 1.000 61.75056  ? 163  TYR   B O     1 
ATOM   6111 C  CB    . TYR   B 2 171 ? 29.87884 -93.24579  -46.80135 1.000 60.44007  ? 163  TYR   B CB    1 
ATOM   6112 C  CG    . TYR   B 2 171 ? 30.71581 -93.76537  -47.94793 1.000 60.15161  ? 163  TYR   B CG    1 
ATOM   6113 C  CD1   . TYR   B 2 171 ? 30.90484 -93.00713  -49.09558 1.000 59.65523  ? 163  TYR   B CD1   1 
ATOM   6114 C  CD2   . TYR   B 2 171 ? 31.30256 -95.02280  -47.88939 1.000 63.95431  ? 163  TYR   B CD2   1 
ATOM   6115 C  CE1   . TYR   B 2 171 ? 31.66470 -93.48150  -50.14823 1.000 55.39548  ? 163  TYR   B CE1   1 
ATOM   6116 C  CE2   . TYR   B 2 171 ? 32.06356 -95.50620  -48.93717 1.000 62.75027  ? 163  TYR   B CE2   1 
ATOM   6117 C  CZ    . TYR   B 2 171 ? 32.24082 -94.73153  -50.06371 1.000 63.01560  ? 163  TYR   B CZ    1 
ATOM   6118 O  OH    . TYR   B 2 171 ? 32.99692 -95.20820  -51.10962 1.000 64.75901  ? 163  TYR   B OH    1 
ATOM   6119 N  N     . ARG   B 2 172 ? 28.99031 -90.70882  -44.81835 1.000 64.22278  ? 164  ARG   B N     1 
ATOM   6120 C  CA    . ARG   B 2 172 ? 27.99155 -90.31276  -43.82703 1.000 61.81489  ? 164  ARG   B CA    1 
ATOM   6121 C  C     . ARG   B 2 172 ? 26.64675 -90.27361  -44.54697 1.000 57.51742  ? 164  ARG   B C     1 
ATOM   6122 O  O     . ARG   B 2 172 ? 26.14454 -89.20843  -44.91214 1.000 59.20741  ? 164  ARG   B O     1 
ATOM   6123 C  CB    . ARG   B 2 172 ? 28.34483 -88.95706  -43.17611 1.000 61.23563  ? 164  ARG   B CB    1 
ATOM   6124 C  CG    . ARG   B 2 172 ? 27.33035 -88.47489  -42.14631 1.000 63.09337  ? 164  ARG   B CG    1 
ATOM   6125 C  CD    . ARG   B 2 172 ? 27.77434 -87.18152  -41.48362 1.000 69.40904  ? 164  ARG   B CD    1 
ATOM   6126 N  NE    . ARG   B 2 172 ? 28.74986 -87.41973  -40.42713 1.000 76.01268  ? 164  ARG   B NE    1 
ATOM   6127 C  CZ    . ARG   B 2 172 ? 28.43879 -87.59933  -39.15063 1.000 82.43546  ? 164  ARG   B CZ    1 
ATOM   6128 N  NH1   . ARG   B 2 172 ? 27.18334 -87.56219  -38.73324 1.000 74.85998  ? 164  ARG   B NH1   1 
ATOM   6129 N  NH2   . ARG   B 2 172 ? 29.41123 -87.82168  -38.27083 1.000 75.05067  ? 164  ARG   B NH2   1 
ATOM   6130 N  N     . ALA   B 2 173 ? 26.07072 -91.45402  -44.76607 1.000 56.29867  ? 165  ALA   B N     1 
ATOM   6131 C  CA    . ALA   B 2 173 ? 24.79799 -91.57486  -45.46389 1.000 59.32992  ? 165  ALA   B CA    1 
ATOM   6132 C  C     . ALA   B 2 173 ? 23.60730 -91.68743  -44.52672 1.000 59.99554  ? 165  ALA   B C     1 
ATOM   6133 O  O     . ALA   B 2 173 ? 22.53027 -91.17524  -44.84905 1.000 61.15315  ? 165  ALA   B O     1 
ATOM   6134 C  CB    . ALA   B 2 173 ? 24.81551 -92.79175  -46.39467 1.000 57.68742  ? 165  ALA   B CB    1 
ATOM   6135 N  N     . HIS   B 2 174 ? 23.77112 -92.34432  -43.38190 1.000 59.80684  ? 166  HIS   B N     1 
ATOM   6136 C  CA    . HIS   B 2 174 ? 22.67839 -92.50843  -42.43855 1.000 58.76421  ? 166  HIS   B CA    1 
ATOM   6137 C  C     . HIS   B 2 174 ? 22.51712 -91.25042  -41.58729 1.000 57.93410  ? 166  HIS   B C     1 
ATOM   6138 O  O     . HIS   B 2 174 ? 23.29427 -90.29549  -41.67822 1.000 57.62647  ? 166  HIS   B O     1 
ATOM   6139 C  CB    . HIS   B 2 174 ? 22.91312 -93.73695  -41.56166 1.000 60.74187  ? 166  HIS   B CB    1 
ATOM   6140 C  CG    . HIS   B 2 174 ? 22.81537 -95.03554  -42.29987 1.000 57.75471  ? 166  HIS   B CG    1 
ATOM   6141 N  ND1   . HIS   B 2 174 ? 21.60936 -95.60228  -42.65236 1.000 57.61295  ? 166  HIS   B ND1   1 
ATOM   6142 C  CD2   . HIS   B 2 174 ? 23.77319 -95.88358  -42.74321 1.000 56.58106  ? 166  HIS   B CD2   1 
ATOM   6143 C  CE1   . HIS   B 2 174 ? 21.82845 -96.74173  -43.28383 1.000 58.27698  ? 166  HIS   B CE1   1 
ATOM   6144 N  NE2   . HIS   B 2 174 ? 23.13327 -96.93503  -43.35339 1.000 57.94291  ? 166  HIS   B NE2   1 
ATOM   6145 N  N     . ALA   B 2 175 ? 21.48354 -91.25179  -40.74526 1.000 51.33103  ? 167  ALA   B N     1 
ATOM   6146 C  CA    . ALA   B 2 175 ? 21.22030 -90.15412  -39.82354 1.000 58.72498  ? 167  ALA   B CA    1 
ATOM   6147 C  C     . ALA   B 2 175 ? 21.18338 -90.61479  -38.37250 1.000 59.94571  ? 167  ALA   B C     1 
ATOM   6148 O  O     . ALA   B 2 175 ? 20.83142 -89.82276  -37.48998 1.000 54.89164  ? 167  ALA   B O     1 
ATOM   6149 C  CB    . ALA   B 2 175 ? 19.90628 -89.45506  -40.18473 1.000 52.38272  ? 167  ALA   B CB    1 
ATOM   6150 N  N     . ALA   B 2 176 ? 21.53662 -91.86836  -38.10342 1.000 57.60973  ? 168  ALA   B N     1 
ATOM   6151 C  CA    . ALA   B 2 176 ? 21.54411 -92.40854  -36.75079 1.000 56.81163  ? 168  ALA   B CA    1 
ATOM   6152 C  C     . ALA   B 2 176 ? 22.61985 -93.48691  -36.67255 1.000 59.29661  ? 168  ALA   B C     1 
ATOM   6153 O  O     . ALA   B 2 176 ? 23.40426 -93.67365  -37.60766 1.000 58.62475  ? 168  ALA   B O     1 
ATOM   6154 C  CB    . ALA   B 2 176 ? 20.15600 -92.93865  -36.37053 1.000 50.90197  ? 168  ALA   B CB    1 
ATOM   6155 N  N     . GLN   B 2 177 ? 22.65079 -94.20328  -35.55005 1.000 61.40653  ? 169  GLN   B N     1 
ATOM   6156 C  CA    . GLN   B 2 177 ? 23.67618 -95.21527  -35.32846 1.000 53.79819  ? 169  GLN   B CA    1 
ATOM   6157 C  C     . GLN   B 2 177 ? 23.56400 -96.33775  -36.35131 1.000 53.05188  ? 169  GLN   B C     1 
ATOM   6158 O  O     . GLN   B 2 177 ? 22.48566 -96.90055  -36.55966 1.000 55.58184  ? 169  GLN   B O     1 
ATOM   6159 C  CB    . GLN   B 2 177 ? 23.55797 -95.78446  -33.91519 1.000 50.38236  ? 169  GLN   B CB    1 
ATOM   6160 C  CG    . GLN   B 2 177 ? 23.83534 -94.78242  -32.81300 1.000 62.17871  ? 169  GLN   B CG    1 
ATOM   6161 C  CD    . GLN   B 2 177 ? 23.71957 -95.39436  -31.43192 1.000 62.83522  ? 169  GLN   B CD    1 
ATOM   6162 O  OE1   . GLN   B 2 177 ? 24.19903 -94.82975  -30.44922 1.000 58.17294  ? 169  GLN   B OE1   1 
ATOM   6163 N  NE2   . GLN   B 2 177 ? 23.07813 -96.55506  -31.34973 1.000 60.71744  ? 169  GLN   B NE2   1 
ATOM   6164 N  N     . VAL   B 2 178 ? 24.68817 -96.66393  -36.98652 1.000 58.27214  ? 170  VAL   B N     1 
ATOM   6165 C  CA    . VAL   B 2 178 ? 24.72936 -97.77670  -37.92850 1.000 59.13019  ? 170  VAL   B CA    1 
ATOM   6166 C  C     . VAL   B 2 178 ? 24.60510 -99.07933  -37.14980 1.000 57.06488  ? 170  VAL   B C     1 
ATOM   6167 O  O     . VAL   B 2 178 ? 25.41541 -99.36902  -36.26186 1.000 59.21488  ? 170  VAL   B O     1 
ATOM   6168 C  CB    . VAL   B 2 178 ? 26.01710 -97.74575  -38.76077 1.000 55.60659  ? 170  VAL   B CB    1 
ATOM   6169 C  CG1   . VAL   B 2 178 ? 26.05085 -98.92000  -39.72787 1.000 56.40953  ? 170  VAL   B CG1   1 
ATOM   6170 C  CG2   . VAL   B 2 178 ? 26.13376 -96.42626  -39.50915 1.000 53.79661  ? 170  VAL   B CG2   1 
ATOM   6171 N  N     . THR   B 2 179 ? 23.58486 -99.87026  -37.47753 1.000 56.67519  ? 171  THR   B N     1 
ATOM   6172 C  CA    . THR   B 2 179 ? 23.32268 -101.10515 -36.74970 1.000 57.89176  ? 171  THR   B CA    1 
ATOM   6173 C  C     . THR   B 2 179 ? 24.07755 -102.29444 -37.33066 1.000 61.06945  ? 171  THR   B C     1 
ATOM   6174 O  O     . THR   B 2 179 ? 24.62997 -103.10275 -36.57608 1.000 59.94928  ? 171  THR   B O     1 
ATOM   6175 C  CB    . THR   B 2 179 ? 21.81940 -101.40028 -36.73454 1.000 55.92645  ? 171  THR   B CB    1 
ATOM   6176 O  OG1   . THR   B 2 179 ? 21.11851 -100.28595 -36.16771 1.000 59.39103  ? 171  THR   B OG1   1 
ATOM   6177 C  CG2   . THR   B 2 179 ? 21.52559 -102.64491 -35.90767 1.000 57.60590  ? 171  THR   B CG2   1 
ATOM   6178 N  N     . CYS   B 2 180 ? 24.12312 -102.42016 -38.65514 1.000 60.08865  ? 172  CYS   B N     1 
ATOM   6179 C  CA    . CYS   B 2 180 ? 24.77043 -103.57561 -39.25924 1.000 60.46730  ? 172  CYS   B CA    1 
ATOM   6180 C  C     . CYS   B 2 180 ? 25.29146 -103.22660 -40.64517 1.000 61.69412  ? 172  CYS   B C     1 
ATOM   6181 O  O     . CYS   B 2 180 ? 24.70850 -102.40573 -41.35709 1.000 61.66172  ? 172  CYS   B O     1 
ATOM   6182 C  CB    . CYS   B 2 180 ? 23.81155 -104.76967 -39.34753 1.000 58.48890  ? 172  CYS   B CB    1 
ATOM   6183 S  SG    . CYS   B 2 180 ? 24.52638 -106.23987 -40.11957 1.000 71.43262  ? 172  CYS   B SG    1 
ATOM   6184 N  N     . VAL   B 2 181 ? 26.40489 -103.85942 -41.01427 1.000 56.69207  ? 173  VAL   B N     1 
ATOM   6185 C  CA    . VAL   B 2 181 ? 26.93106 -103.82455 -42.37263 1.000 60.65385  ? 173  VAL   B CA    1 
ATOM   6186 C  C     . VAL   B 2 181 ? 27.27378 -105.25192 -42.77459 1.000 60.97482  ? 173  VAL   B C     1 
ATOM   6187 O  O     . VAL   B 2 181 ? 27.70279 -106.06368 -41.94864 1.000 59.87650  ? 173  VAL   B O     1 
ATOM   6188 C  CB    . VAL   B 2 181 ? 28.16548 -102.90179 -42.51805 1.000 60.58184  ? 173  VAL   B CB    1 
ATOM   6189 C  CG1   . VAL   B 2 181 ? 27.79645 -101.45906 -42.21520 1.000 50.82980  ? 173  VAL   B CG1   1 
ATOM   6190 C  CG2   . VAL   B 2 181 ? 29.30869 -103.37266 -41.62388 1.000 59.30003  ? 173  VAL   B CG2   1 
ATOM   6191 N  N     . ALA   B 2 182 ? 27.07370 -105.56126 -44.05296 1.000 54.94728  ? 174  ALA   B N     1 
ATOM   6192 C  CA    . ALA   B 2 182 ? 27.25785 -106.92843 -44.53457 1.000 58.56974  ? 174  ALA   B CA    1 
ATOM   6193 C  C     . ALA   B 2 182 ? 27.80428 -106.87675 -45.95297 1.000 68.78035  ? 174  ALA   B C     1 
ATOM   6194 O  O     . ALA   B 2 182 ? 27.11967 -106.40840 -46.86555 1.000 66.56939  ? 174  ALA   B O     1 
ATOM   6195 C  CB    . ALA   B 2 182 ? 25.94849 -107.71213 -44.47986 1.000 56.96890  ? 174  ALA   B CB    1 
ATOM   6196 N  N     . ALA   B 2 183 ? 29.03113 -107.35429 -46.13464 1.000 68.01833  ? 175  ALA   B N     1 
ATOM   6197 C  CA    . ALA   B 2 183 ? 29.62663 -107.39253 -47.46152 1.000 63.33424  ? 175  ALA   B CA    1 
ATOM   6198 C  C     . ALA   B 2 183 ? 28.94429 -108.44776 -48.32120 1.000 65.79869  ? 175  ALA   B C     1 
ATOM   6199 O  O     . ALA   B 2 183 ? 28.53294 -109.50220 -47.82900 1.000 71.35118  ? 175  ALA   B O     1 
ATOM   6200 C  CB    . ALA   B 2 183 ? 31.12194 -107.68428 -47.36257 1.000 62.28426  ? 175  ALA   B CB    1 
ATOM   6201 N  N     . SER   B 2 184 ? 28.82024 -108.15705 -49.61346 1.000 70.17536  ? 176  SER   B N     1 
ATOM   6202 C  CA    . SER   B 2 184 ? 28.26786 -109.13512 -50.53229 1.000 67.07384  ? 176  SER   B CA    1 
ATOM   6203 C  C     . SER   B 2 184 ? 29.23528 -110.30791 -50.68092 1.000 70.50634  ? 176  SER   B C     1 
ATOM   6204 O  O     . SER   B 2 184 ? 30.45511 -110.12842 -50.62335 1.000 70.41336  ? 176  SER   B O     1 
ATOM   6205 C  CB    . SER   B 2 184 ? 27.99594 -108.50882 -51.89639 1.000 66.87190  ? 176  SER   B CB    1 
ATOM   6206 O  OG    . SER   B 2 184 ? 29.19799 -108.33372 -52.62281 1.000 72.99941  ? 176  SER   B OG    1 
ATOM   6207 N  N     . PRO   B 2 185 ? 28.71287 -111.52122 -50.86886 1.000 77.67341  ? 177  PRO   B N     1 
ATOM   6208 C  CA    . PRO   B 2 185 ? 29.59373 -112.70073 -50.89063 1.000 69.42687  ? 177  PRO   B CA    1 
ATOM   6209 C  C     . PRO   B 2 185 ? 30.60015 -112.70766 -52.02928 1.000 72.19612  ? 177  PRO   B C     1 
ATOM   6210 O  O     . PRO   B 2 185 ? 31.71456 -113.21369 -51.84586 1.000 70.99062  ? 177  PRO   B O     1 
ATOM   6211 C  CB    . PRO   B 2 185 ? 28.60463 -113.86956 -51.00983 1.000 67.12139  ? 177  PRO   B CB    1 
ATOM   6212 C  CG    . PRO   B 2 185 ? 27.30630 -113.32783 -50.49681 1.000 70.28783  ? 177  PRO   B CG    1 
ATOM   6213 C  CD    . PRO   B 2 185 ? 27.28796 -111.88978 -50.90676 1.000 70.31227  ? 177  PRO   B CD    1 
ATOM   6214 N  N     . HIS   B 2 186 ? 30.25492 -112.16323 -53.19906 1.000 70.50875  ? 178  HIS   B N     1 
ATOM   6215 C  CA    . HIS   B 2 186 ? 31.10660 -112.30531 -54.37135 1.000 72.01530  ? 178  HIS   B CA    1 
ATOM   6216 C  C     . HIS   B 2 186 ? 31.36681 -111.01221 -55.13329 1.000 71.36911  ? 178  HIS   B C     1 
ATOM   6217 O  O     . HIS   B 2 186 ? 32.08292 -111.04776 -56.14011 1.000 73.38052  ? 178  HIS   B O     1 
ATOM   6218 C  CB    . HIS   B 2 186 ? 30.50842 -113.34261 -55.33348 1.000 72.20807  ? 178  HIS   B CB    1 
ATOM   6219 C  CG    . HIS   B 2 186 ? 30.22736 -114.66374 -54.68925 1.000 75.18187  ? 178  HIS   B CG    1 
ATOM   6220 N  ND1   . HIS   B 2 186 ? 31.22713 -115.49986 -54.24143 1.000 74.67720  ? 178  HIS   B ND1   1 
ATOM   6221 C  CD2   . HIS   B 2 186 ? 29.05977 -115.28885 -54.40780 1.000 72.77207  ? 178  HIS   B CD2   1 
ATOM   6222 C  CE1   . HIS   B 2 186 ? 30.68778 -116.58518 -53.71588 1.000 79.82206  ? 178  HIS   B CE1   1 
ATOM   6223 N  NE2   . HIS   B 2 186 ? 29.37395 -116.48228 -53.80454 1.000 74.15947  ? 178  HIS   B NE2   1 
ATOM   6224 N  N     . LYS   B 2 187 ? 30.81897 -109.88233 -54.69622 1.000 67.74562  ? 179  LYS   B N     1 
ATOM   6225 C  CA    . LYS   B 2 187 ? 31.07684 -108.59150 -55.32340 1.000 70.73811  ? 179  LYS   B CA    1 
ATOM   6226 C  C     . LYS   B 2 187 ? 31.84508 -107.71949 -54.33956 1.000 74.92350  ? 179  LYS   B C     1 
ATOM   6227 O  O     . LYS   B 2 187 ? 31.33779 -107.40182 -53.25834 1.000 74.77807  ? 179  LYS   B O     1 
ATOM   6228 C  CB    . LYS   B 2 187 ? 29.77608 -107.91362 -55.75413 1.000 71.89779  ? 179  LYS   B CB    1 
ATOM   6229 C  CG    . LYS   B 2 187 ? 28.91391 -108.75749 -56.68053 1.000 71.00517  ? 179  LYS   B CG    1 
ATOM   6230 C  CD    . LYS   B 2 187 ? 28.28922 -107.90731 -57.77508 1.000 78.82012  ? 179  LYS   B CD    1 
ATOM   6231 C  CE    . LYS   B 2 187 ? 27.27288 -108.69680 -58.58391 1.000 74.03889  ? 179  LYS   B CE    1 
ATOM   6232 N  NZ    . LYS   B 2 187 ? 26.04294 -108.97382 -57.79206 1.000 85.54190  ? 179  LYS   B NZ    1 
ATOM   6233 N  N     . ASP   B 2 188 ? 33.06448 -107.33225 -54.71884 1.000 79.12187  ? 180  ASP   B N     1 
ATOM   6234 C  CA    . ASP   B 2 188 ? 33.95466 -106.61903 -53.81090 1.000 82.71709  ? 180  ASP   B CA    1 
ATOM   6235 C  C     . ASP   B 2 188 ? 33.55907 -105.16255 -53.60506 1.000 80.06719  ? 180  ASP   B C     1 
ATOM   6236 O  O     . ASP   B 2 188 ? 34.11641 -104.50918 -52.71631 1.000 81.55523  ? 180  ASP   B O     1 
ATOM   6237 C  CB    . ASP   B 2 188 ? 35.39252 -106.70024 -54.33024 1.000 85.62172  ? 180  ASP   B CB    1 
ATOM   6238 C  CG    . ASP   B 2 188 ? 36.41740 -106.38088 -53.26172 1.000 93.00359  ? 180  ASP   B CG    1 
ATOM   6239 O  OD1   . ASP   B 2 188 ? 36.39268 -107.04161 -52.20314 1.000 89.51814  ? 180  ASP   B OD1   1 
ATOM   6240 O  OD2   . ASP   B 2 188 ? 37.24982 -105.47598 -53.48119 1.000 98.13455  ? 180  ASP   B OD2   1 
ATOM   6241 N  N     . SER   B 2 189 ? 32.61588 -104.64086 -54.38753 1.000 76.49717  ? 181  SER   B N     1 
ATOM   6242 C  CA    . SER   B 2 189 ? 32.21242 -103.24452 -54.29262 1.000 73.54831  ? 181  SER   B CA    1 
ATOM   6243 C  C     . SER   B 2 189 ? 30.76754 -103.07535 -53.83953 1.000 70.26719  ? 181  SER   B C     1 
ATOM   6244 O  O     . SER   B 2 189 ? 30.25521 -101.95154 -53.84873 1.000 69.54505  ? 181  SER   B O     1 
ATOM   6245 C  CB    . SER   B 2 189 ? 32.42625 -102.54371 -55.63703 1.000 74.16316  ? 181  SER   B CB    1 
ATOM   6246 O  OG    . SER   B 2 189 ? 31.68080 -103.16779 -56.66791 1.000 74.77938  ? 181  SER   B OG    1 
ATOM   6247 N  N     . VAL   B 2 190 ? 30.10415 -104.15424 -53.43023 1.000 69.12068  ? 182  VAL   B N     1 
ATOM   6248 C  CA    . VAL   B 2 190 ? 28.69336 -104.12782 -53.06407 1.000 68.33569  ? 182  VAL   B CA    1 
ATOM   6249 C  C     . VAL   B 2 190 ? 28.54281 -104.60737 -51.62721 1.000 63.15426  ? 182  VAL   B C     1 
ATOM   6250 O  O     . VAL   B 2 190 ? 29.15322 -105.60588 -51.22966 1.000 62.13503  ? 182  VAL   B O     1 
ATOM   6251 C  CB    . VAL   B 2 190 ? 27.84916 -104.99492 -54.02213 1.000 66.18348  ? 182  VAL   B CB    1 
ATOM   6252 C  CG1   . VAL   B 2 190 ? 26.39715 -105.03149 -53.57557 1.000 58.25070  ? 182  VAL   B CG1   1 
ATOM   6253 C  CG2   . VAL   B 2 190 ? 27.96006 -104.47063 -55.44619 1.000 63.27891  ? 182  VAL   B CG2   1 
ATOM   6254 N  N     . PHE   B 2 191 ? 27.73003 -103.89097 -50.85080 1.000 59.63653  ? 183  PHE   B N     1 
ATOM   6255 C  CA    . PHE   B 2 191 ? 27.46117 -104.30113 -49.47521 1.000 58.72347  ? 183  PHE   B CA    1 
ATOM   6256 C  C     . PHE   B 2 191 ? 26.20096 -103.62433 -48.94846 1.000 65.80246  ? 183  PHE   B C     1 
ATOM   6257 O  O     . PHE   B 2 191 ? 25.83305 -102.53469 -49.38594 1.000 64.58707  ? 183  PHE   B O     1 
ATOM   6258 C  CB    . PHE   B 2 191 ? 28.65193 -104.00246 -48.55101 1.000 55.53556  ? 183  PHE   B CB    1 
ATOM   6259 C  CG    . PHE   B 2 191 ? 29.02764 -102.54751 -48.47641 1.000 58.05748  ? 183  PHE   B CG    1 
ATOM   6260 C  CD1   . PHE   B 2 191 ? 29.91135 -101.99757 -49.39101 1.000 64.56903  ? 183  PHE   B CD1   1 
ATOM   6261 C  CD2   . PHE   B 2 191 ? 28.51720 -101.73599 -47.47553 1.000 60.78372  ? 183  PHE   B CD2   1 
ATOM   6262 C  CE1   . PHE   B 2 191 ? 30.26621 -100.66195 -49.31858 1.000 64.14719  ? 183  PHE   B CE1   1 
ATOM   6263 C  CE2   . PHE   B 2 191 ? 28.86841 -100.40020 -47.39747 1.000 57.97657  ? 183  PHE   B CE2   1 
ATOM   6264 C  CZ    . PHE   B 2 191 ? 29.74476 -99.86302  -48.31960 1.000 57.99404  ? 183  PHE   B CZ    1 
ATOM   6265 N  N     . LEU   B 2 192 ? 25.55257 -104.28291 -47.99305 1.000 59.35440  ? 184  LEU   B N     1 
ATOM   6266 C  CA    . LEU   B 2 192 ? 24.34718 -103.77573 -47.35514 1.000 55.47654  ? 184  LEU   B CA    1 
ATOM   6267 C  C     . LEU   B 2 192 ? 24.68205 -103.07907 -46.04313 1.000 59.79559  ? 184  LEU   B C     1 
ATOM   6268 O  O     . LEU   B 2 192 ? 25.67558 -103.39709 -45.38517 1.000 61.62323  ? 184  LEU   B O     1 
ATOM   6269 C  CB    . LEU   B 2 192 ? 23.35584 -104.90766 -47.08115 1.000 61.61232  ? 184  LEU   B CB    1 
ATOM   6270 C  CG    . LEU   B 2 192 ? 22.59285 -105.50161 -48.26121 1.000 69.87049  ? 184  LEU   B CG    1 
ATOM   6271 C  CD1   . LEU   B 2 192 ? 21.91788 -106.79350 -47.84015 1.000 68.36362  ? 184  LEU   B CD1   1 
ATOM   6272 C  CD2   . LEU   B 2 192 ? 21.57205 -104.50870 -48.79179 1.000 66.35480  ? 184  LEU   B CD2   1 
ATOM   6273 N  N     . SER   B 2 193 ? 23.82577 -102.13420 -45.66059 1.000 60.44997  ? 185  SER   B N     1 
ATOM   6274 C  CA    . SER   B 2 193 ? 23.93148 -101.48537 -44.36286 1.000 58.96326  ? 185  SER   B CA    1 
ATOM   6275 C  C     . SER   B 2 193 ? 22.53308 -101.16936 -43.85460 1.000 55.20460  ? 185  SER   B C     1 
ATOM   6276 O  O     . SER   B 2 193 ? 21.60316 -100.96747 -44.63825 1.000 57.90847  ? 185  SER   B O     1 
ATOM   6277 C  CB    . SER   B 2 193 ? 24.77385 -100.20568 -44.42973 1.000 57.26761  ? 185  SER   B CB    1 
ATOM   6278 O  OG    . SER   B 2 193 ? 24.10639 -99.18915  -45.15648 1.000 60.76448  ? 185  SER   B OG    1 
ATOM   6279 N  N     . CYS   B 2 194 ? 22.39264 -101.14275 -42.53237 1.000 57.78908  ? 186  CYS   B N     1 
ATOM   6280 C  CA    . CYS   B 2 194 ? 21.13528 -100.76880 -41.90154 1.000 52.68517  ? 186  CYS   B CA    1 
ATOM   6281 C  C     . CYS   B 2 194 ? 21.44149 -100.04238 -40.60096 1.000 57.73289  ? 186  CYS   B C     1 
ATOM   6282 O  O     . CYS   B 2 194 ? 22.39081 -100.39456 -39.89255 1.000 61.01094  ? 186  CYS   B O     1 
ATOM   6283 C  CB    . CYS   B 2 194 ? 20.23778 -101.98597 -41.64250 1.000 46.50461  ? 186  CYS   B CB    1 
ATOM   6284 S  SG    . CYS   B 2 194 ? 20.77506 -103.06846 -40.30263 1.000 56.40020  ? 186  CYS   B SG    1 
ATOM   6285 N  N     . SER   B 2 195 ? 20.62980 -99.02877  -40.29870 1.000 56.21514  ? 187  SER   B N     1 
ATOM   6286 C  CA    . SER   B 2 195 ? 20.85647 -98.14229  -39.16749 1.000 58.67789  ? 187  SER   B CA    1 
ATOM   6287 C  C     . SER   B 2 195 ? 19.52997 -97.85809  -38.47561 1.000 59.01372  ? 187  SER   B C     1 
ATOM   6288 O  O     . SER   B 2 195 ? 18.46116 -98.27522  -38.93289 1.000 53.81660  ? 187  SER   B O     1 
ATOM   6289 C  CB    . SER   B 2 195 ? 21.52665 -96.83857  -39.61650 1.000 52.36549  ? 187  SER   B CB    1 
ATOM   6290 O  OG    . SER   B 2 195 ? 21.24463 -95.78427  -38.71317 1.000 59.44727  ? 187  SER   B OG    1 
ATOM   6291 N  N     . GLU   B 2 196 ? 19.60637 -97.12647  -37.36371 1.000 59.35608  ? 188  GLU   B N     1 
ATOM   6292 C  CA    . GLU   B 2 196 ? 18.42766 -96.76180  -36.58880 1.000 59.10466  ? 188  GLU   B CA    1 
ATOM   6293 C  C     . GLU   B 2 196 ? 17.63258 -95.62198  -37.21167 1.000 63.60395  ? 188  GLU   B C     1 
ATOM   6294 O  O     . GLU   B 2 196 ? 16.60379 -95.23110  -36.65018 1.000 65.32645  ? 188  GLU   B O     1 
ATOM   6295 C  CB    . GLU   B 2 196 ? 18.83164 -96.39122  -35.15904 1.000 54.90899  ? 188  GLU   B CB    1 
ATOM   6296 C  CG    . GLU   B 2 196 ? 19.42650 -97.54729  -34.37187 1.000 57.96600  ? 188  GLU   B CG    1 
ATOM   6297 C  CD    . GLU   B 2 196 ? 19.76099 -97.17175  -32.94270 1.000 66.54569  ? 188  GLU   B CD    1 
ATOM   6298 O  OE1   . GLU   B 2 196 ? 19.32968 -96.08815  -32.49457 1.000 74.62259  ? 188  GLU   B OE1   1 
ATOM   6299 O  OE2   . GLU   B 2 196 ? 20.45668 -97.95974  -32.26752 1.000 62.71546  ? 188  GLU   B OE2   1 
ATOM   6300 N  N     . ASP   B 2 197 ? 18.07747 -95.07789  -38.34551 1.000 61.13460  ? 189  ASP   B N     1 
ATOM   6301 C  CA    . ASP   B 2 197 ? 17.29164 -94.10990  -39.09890 1.000 54.35738  ? 189  ASP   B CA    1 
ATOM   6302 C  C     . ASP   B 2 197 ? 16.28816 -94.77773  -40.03251 1.000 59.11683  ? 189  ASP   B C     1 
ATOM   6303 O  O     . ASP   B 2 197 ? 15.76850 -94.12069  -40.94438 1.000 56.33194  ? 189  ASP   B O     1 
ATOM   6304 C  CB    . ASP   B 2 197 ? 18.21382 -93.17531  -39.88885 1.000 55.86215  ? 189  ASP   B CB    1 
ATOM   6305 C  CG    . ASP   B 2 197 ? 18.95894 -93.88748  -41.00317 1.000 55.48997  ? 189  ASP   B CG    1 
ATOM   6306 O  OD1   . ASP   B 2 197 ? 19.14894 -95.11793  -40.90939 1.000 61.32911  ? 189  ASP   B OD1   1 
ATOM   6307 O  OD2   . ASP   B 2 197 ? 19.36009 -93.21167  -41.97386 1.000 52.94111  ? 189  ASP   B OD2   1 
ATOM   6308 N  N     . ASN   B 2 198 ? 16.02912 -96.06969  -39.81909 1.000 62.87235  ? 190  ASN   B N     1 
ATOM   6309 C  CA    . ASN   B 2 198 ? 15.04928 -96.85783  -40.56411 1.000 64.32536  ? 190  ASN   B CA    1 
ATOM   6310 C  C     . ASN   B 2 198 ? 15.41526 -97.00694  -42.03782 1.000 60.31873  ? 190  ASN   B C     1 
ATOM   6311 O  O     . ASN   B 2 198 ? 14.54247 -97.25882  -42.87470 1.000 59.82697  ? 190  ASN   B O     1 
ATOM   6312 C  CB    . ASN   B 2 198 ? 13.63965 -96.26947  -40.42409 1.000 59.76559  ? 190  ASN   B CB    1 
ATOM   6313 C  CG    . ASN   B 2 198 ? 12.55561 -97.31623  -40.57336 1.000 71.04671  ? 190  ASN   B CG    1 
ATOM   6314 O  OD1   . ASN   B 2 198 ? 12.80658 -98.51202  -40.42004 1.000 70.84055  ? 190  ASN   B OD1   1 
ATOM   6315 N  ND2   . ASN   B 2 198 ? 11.34058 -96.87163  -40.86985 1.000 88.59799  ? 190  ASN   B ND2   1 
ATOM   6316 N  N     . ARG   B 2 199 ? 16.69374 -96.87029  -42.37580 1.000 60.68297  ? 191  ARG   B N     1 
ATOM   6317 C  CA    . ARG   B 2 199 ? 17.16487 -97.00940  -43.74581 1.000 55.46697  ? 191  ARG   B CA    1 
ATOM   6318 C  C     . ARG   B 2 199 ? 17.89107 -98.33520  -43.92850 1.000 61.15630  ? 191  ARG   B C     1 
ATOM   6319 O  O     . ARG   B 2 199 ? 18.67043 -98.75394  -43.06652 1.000 60.41359  ? 191  ARG   B O     1 
ATOM   6320 C  CB    . ARG   B 2 199 ? 18.10153 -95.86075  -44.13198 1.000 60.78544  ? 191  ARG   B CB    1 
ATOM   6321 C  CG    . ARG   B 2 199 ? 17.40373 -94.55750  -44.47944 1.000 59.45098  ? 191  ARG   B CG    1 
ATOM   6322 C  CD    . ARG   B 2 199 ? 18.37562 -93.59356  -45.14379 1.000 53.10792  ? 191  ARG   B CD    1 
ATOM   6323 N  NE    . ARG   B 2 199 ? 17.72758 -92.36269  -45.58019 1.000 60.42385  ? 191  ARG   B NE    1 
ATOM   6324 C  CZ    . ARG   B 2 199 ? 17.73266 -91.22895  -44.89286 1.000 58.03012  ? 191  ARG   B CZ    1 
ATOM   6325 N  NH1   . ARG   B 2 199 ? 18.34419 -91.13221  -43.72370 1.000 57.62672  ? 191  ARG   B NH1   1 
ATOM   6326 N  NH2   . ARG   B 2 199 ? 17.11214 -90.16431  -45.39306 1.000 60.22794  ? 191  ARG   B NH2   1 
ATOM   6327 N  N     . ILE   B 2 200 ? 17.62751 -98.99039  -45.05529 1.000 67.20266  ? 192  ILE   B N     1 
ATOM   6328 C  CA    . ILE   B 2 200 ? 18.39124 -100.14744 -45.50665 1.000 52.64106  ? 192  ILE   B CA    1 
ATOM   6329 C  C     . ILE   B 2 200 ? 19.03614 -99.74992  -46.82607 1.000 60.23908  ? 192  ILE   B C     1 
ATOM   6330 O  O     . ILE   B 2 200 ? 18.34739 -99.60933  -47.84498 1.000 65.67785  ? 192  ILE   B O     1 
ATOM   6331 C  CB    . ILE   B 2 200 ? 17.51944 -101.39988 -45.66514 1.000 61.43669  ? 192  ILE   B CB    1 
ATOM   6332 C  CG1   . ILE   B 2 200 ? 16.97418 -101.84451 -44.30650 1.000 63.26720  ? 192  ILE   B CG1   1 
ATOM   6333 C  CG2   . ILE   B 2 200 ? 18.31553 -102.52435 -46.31040 1.000 61.71532  ? 192  ILE   B CG2   1 
ATOM   6334 C  CD1   . ILE   B 2 200 ? 16.17678 -103.13051 -44.35944 1.000 62.35059  ? 192  ILE   B CD1   1 
ATOM   6335 N  N     . LEU   B 2 201 ? 20.35147 -99.55958  -46.80949 1.000 63.60966  ? 193  LEU   B N     1 
ATOM   6336 C  CA    . LEU   B 2 201 ? 21.08820 -99.01539  -47.94221 1.000 56.88333  ? 193  LEU   B CA    1 
ATOM   6337 C  C     . LEU   B 2 201 ? 21.88091 -100.11998 -48.62829 1.000 62.19680  ? 193  LEU   B C     1 
ATOM   6338 O  O     . LEU   B 2 201 ? 22.66921 -100.82078 -47.98316 1.000 60.46442  ? 193  LEU   B O     1 
ATOM   6339 C  CB    . LEU   B 2 201 ? 22.02165 -97.89083  -47.49321 1.000 57.22533  ? 193  LEU   B CB    1 
ATOM   6340 C  CG    . LEU   B 2 201 ? 21.35959 -96.65499  -46.88104 1.000 55.79712  ? 193  LEU   B CG    1 
ATOM   6341 C  CD1   . LEU   B 2 201 ? 22.40351 -95.61072  -46.51962 1.000 51.71222  ? 193  LEU   B CD1   1 
ATOM   6342 C  CD2   . LEU   B 2 201 ? 20.32571 -96.07627  -47.83277 1.000 54.48962  ? 193  LEU   B CD2   1 
ATOM   6343 N  N     . LEU   B 2 202 ? 21.66283 -100.26995 -49.93189 1.000 60.12889  ? 194  LEU   B N     1 
ATOM   6344 C  CA    . LEU   B 2 202 ? 22.51260 -101.08554 -50.78647 1.000 59.39023  ? 194  LEU   B CA    1 
ATOM   6345 C  C     . LEU   B 2 202 ? 23.60952 -100.20047 -51.36472 1.000 63.64493  ? 194  LEU   B C     1 
ATOM   6346 O  O     . LEU   B 2 202 ? 23.32897 -99.11277  -51.87745 1.000 64.87895  ? 194  LEU   B O     1 
ATOM   6347 C  CB    . LEU   B 2 202 ? 21.69215 -101.72920 -51.90520 1.000 56.77966  ? 194  LEU   B CB    1 
ATOM   6348 C  CG    . LEU   B 2 202 ? 22.44550 -102.52340 -52.97325 1.000 67.24531  ? 194  LEU   B CG    1 
ATOM   6349 C  CD1   . LEU   B 2 202 ? 23.23927 -103.65328 -52.34145 1.000 62.91686  ? 194  LEU   B CD1   1 
ATOM   6350 C  CD2   . LEU   B 2 202 ? 21.47712 -103.06317 -54.01530 1.000 67.80668  ? 194  LEU   B CD2   1 
ATOM   6351 N  N     . TRP   B 2 203 ? 24.85284 -100.66650 -51.28694 1.000 61.00013  ? 195  TRP   B N     1 
ATOM   6352 C  CA    . TRP   B 2 203 ? 26.02288 -99.87022  -51.61958 1.000 60.37867  ? 195  TRP   B CA    1 
ATOM   6353 C  C     . TRP   B 2 203 ? 26.76388 -100.51020 -52.77910 1.000 66.55782  ? 195  TRP   B C     1 
ATOM   6354 O  O     . TRP   B 2 203 ? 27.10969 -101.69567 -52.71655 1.000 72.52434  ? 195  TRP   B O     1 
ATOM   6355 C  CB    . TRP   B 2 203 ? 26.97242 -99.76036  -50.42550 1.000 57.03570  ? 195  TRP   B CB    1 
ATOM   6356 C  CG    . TRP   B 2 203 ? 26.43978 -99.00654  -49.25555 1.000 60.05271  ? 195  TRP   B CG    1 
ATOM   6357 C  CD1   . TRP   B 2 203 ? 25.52380 -99.44225  -48.34365 1.000 57.05089  ? 195  TRP   B CD1   1 
ATOM   6358 C  CD2   . TRP   B 2 203 ? 26.82003 -97.68980  -48.84633 1.000 57.03394  ? 195  TRP   B CD2   1 
ATOM   6359 N  NE1   . TRP   B 2 203 ? 25.29843 -98.47011  -47.39970 1.000 57.04716  ? 195  TRP   B NE1   1 
ATOM   6360 C  CE2   . TRP   B 2 203 ? 26.08306 -97.38398  -47.68625 1.000 58.34478  ? 195  TRP   B CE2   1 
ATOM   6361 C  CE3   . TRP   B 2 203 ? 27.70690 -96.73588  -49.35388 1.000 58.91901  ? 195  TRP   B CE3   1 
ATOM   6362 C  CZ2   . TRP   B 2 203 ? 26.20530 -96.16452  -47.02564 1.000 60.72132  ? 195  TRP   B CZ2   1 
ATOM   6363 C  CZ3   . TRP   B 2 203 ? 27.82711 -95.52745  -48.69738 1.000 56.81941  ? 195  TRP   B CZ3   1 
ATOM   6364 C  CH2   . TRP   B 2 203 ? 27.08095 -95.25199  -47.54571 1.000 56.52670  ? 195  TRP   B CH2   1 
ATOM   6365 N  N     . ASP   B 2 204 ? 27.02067 -99.71627  -53.81645 1.000 64.99909  ? 196  ASP   B N     1 
ATOM   6366 C  CA    . ASP   B 2 204 ? 27.90035 -100.08742 -54.92213 1.000 65.73195  ? 196  ASP   B CA    1 
ATOM   6367 C  C     . ASP   B 2 204 ? 28.87982 -98.92956  -55.09104 1.000 65.89672  ? 196  ASP   B C     1 
ATOM   6368 O  O     . ASP   B 2 204 ? 28.51720 -97.87708  -55.62489 1.000 67.87542  ? 196  ASP   B O     1 
ATOM   6369 C  CB    . ASP   B 2 204 ? 27.11073 -100.35575 -56.19961 1.000 63.14831  ? 196  ASP   B CB    1 
ATOM   6370 C  CG    . ASP   B 2 204 ? 27.92167 -101.10150 -57.24391 1.000 71.94875  ? 196  ASP   B CG    1 
ATOM   6371 O  OD1   . ASP   B 2 204 ? 29.13569 -100.83521 -57.36795 1.000 70.37386  ? 196  ASP   B OD1   1 
ATOM   6372 O  OD2   . ASP   B 2 204 ? 27.34248 -101.96082 -57.94123 1.000 74.42621  ? 196  ASP   B OD2   1 
ATOM   6373 N  N     . THR   B 2 205 ? 30.11848 -99.12251  -54.63225 1.000 66.22755  ? 197  THR   B N     1 
ATOM   6374 C  CA    . THR   B 2 205 ? 31.10901 -98.05000  -54.60979 1.000 69.73604  ? 197  THR   B CA    1 
ATOM   6375 C  C     . THR   B 2 205 ? 31.55584 -97.60794  -55.99846 1.000 70.98585  ? 197  THR   B C     1 
ATOM   6376 O  O     . THR   B 2 205 ? 32.36157 -96.67570  -56.09633 1.000 73.50193  ? 197  THR   B O     1 
ATOM   6377 C  CB    . THR   B 2 205 ? 32.33033 -98.47752  -53.79169 1.000 68.61107  ? 197  THR   B CB    1 
ATOM   6378 O  OG1   . THR   B 2 205 ? 32.93242 -99.63100  -54.39112 1.000 67.41798  ? 197  THR   B OG1   1 
ATOM   6379 C  CG2   . THR   B 2 205 ? 31.92430 -98.80822  -52.36311 1.000 68.89912  ? 197  THR   B CG2   1 
ATOM   6380 N  N     . ARG   B 2 206 ? 31.06682 -98.23748  -57.06410 1.000 67.60491  ? 198  ARG   B N     1 
ATOM   6381 C  CA    . ARG   B 2 206 ? 31.39784 -97.81481  -58.41822 1.000 72.56056  ? 198  ARG   B CA    1 
ATOM   6382 C  C     . ARG   B 2 206 ? 30.50502 -96.68759  -58.92152 1.000 68.01033  ? 198  ARG   B C     1 
ATOM   6383 O  O     . ARG   B 2 206 ? 30.69613 -96.22527  -60.05137 1.000 72.87578  ? 198  ARG   B O     1 
ATOM   6384 C  CB    . ARG   B 2 206 ? 31.31777 -99.01001  -59.37194 1.000 68.43160  ? 198  ARG   B CB    1 
ATOM   6385 C  CG    . ARG   B 2 206 ? 32.36477 -100.07931 -59.10172 1.000 71.44825  ? 198  ARG   B CG    1 
ATOM   6386 C  CD    . ARG   B 2 206 ? 32.07682 -101.35541 -59.87555 1.000 72.91306  ? 198  ARG   B CD    1 
ATOM   6387 N  NE    . ARG   B 2 206 ? 30.79902 -101.94253 -59.49084 1.000 73.84896  ? 198  ARG   B NE    1 
ATOM   6388 C  CZ    . ARG   B 2 206 ? 30.41076 -103.16978 -59.80906 1.000 74.51891  ? 198  ARG   B CZ    1 
ATOM   6389 N  NH1   . ARG   B 2 206 ? 31.18582 -103.98005 -60.51179 1.000 69.67181  ? 198  ARG   B NH1   1 
ATOM   6390 N  NH2   . ARG   B 2 206 ? 29.21735 -103.59721 -59.40634 1.000 69.66780  ? 198  ARG   B NH2   1 
ATOM   6391 N  N     . CYS   B 2 207 ? 29.54265 -96.23134  -58.11413 1.000 66.29537  ? 199  CYS   B N     1 
ATOM   6392 C  CA    . CYS   B 2 207 ? 28.63003 -95.16223  -58.48096 1.000 73.17267  ? 199  CYS   B CA    1 
ATOM   6393 C  C     . CYS   B 2 207 ? 29.03638 -93.85302  -57.81505 1.000 68.60527  ? 199  CYS   B C     1 
ATOM   6394 O  O     . CYS   B 2 207 ? 29.58762 -93.85675  -56.70960 1.000 60.51920  ? 199  CYS   B O     1 
ATOM   6395 C  CB    . CYS   B 2 207 ? 27.19616 -95.50918  -58.07005 1.000 66.87664  ? 199  CYS   B CB    1 
ATOM   6396 S  SG    . CYS   B 2 207 ? 26.57981 -97.06047  -58.75073 1.000 71.63032  ? 199  CYS   B SG    1 
ATOM   6397 N  N     . PRO   B 2 208 ? 28.78654 -92.71765  -58.47672 1.000 70.98320  ? 200  PRO   B N     1 
ATOM   6398 C  CA    . PRO   B 2 208 ? 29.03034 -91.42479  -57.81346 1.000 61.89113  ? 200  PRO   B CA    1 
ATOM   6399 C  C     . PRO   B 2 208 ? 28.25761 -91.27692  -56.51547 1.000 64.02287  ? 200  PRO   B C     1 
ATOM   6400 O  O     . PRO   B 2 208 ? 28.81635 -90.81814  -55.51131 1.000 63.38301  ? 200  PRO   B O     1 
ATOM   6401 C  CB    . PRO   B 2 208 ? 28.58559 -90.40390  -58.87024 1.000 63.88923  ? 200  PRO   B CB    1 
ATOM   6402 C  CG    . PRO   B 2 208 ? 28.72688 -91.12543  -60.17300 1.000 72.54984  ? 200  PRO   B CG    1 
ATOM   6403 C  CD    . PRO   B 2 208 ? 28.36993 -92.55387  -59.87977 1.000 74.56788  ? 200  PRO   B CD    1 
ATOM   6404 N  N     . LYS   B 2 209 ? 26.97787 -91.65413  -56.51000 1.000 66.97966  ? 201  LYS   B N     1 
ATOM   6405 C  CA    . LYS   B 2 209 ? 26.21007 -91.78374  -55.28083 1.000 65.67059  ? 201  LYS   B CA    1 
ATOM   6406 C  C     . LYS   B 2 209 ? 26.11617 -93.26595  -54.94680 1.000 64.00598  ? 201  LYS   B C     1 
ATOM   6407 O  O     . LYS   B 2 209 ? 25.23898 -93.96276  -55.47957 1.000 65.57910  ? 201  LYS   B O     1 
ATOM   6408 C  CB    . LYS   B 2 209 ? 24.81628 -91.16916  -55.43245 1.000 66.18059  ? 201  LYS   B CB    1 
ATOM   6409 C  CG    . LYS   B 2 209 ? 24.83033 -89.66119  -55.63460 1.000 66.55358  ? 201  LYS   B CG    1 
ATOM   6410 C  CD    . LYS   B 2 209 ? 23.43305 -89.07187  -55.53163 1.000 75.91996  ? 201  LYS   B CD    1 
ATOM   6411 C  CE    . LYS   B 2 209 ? 23.46917 -87.55378  -55.61188 1.000 76.07501  ? 201  LYS   B CE    1 
ATOM   6412 N  NZ    . LYS   B 2 209 ? 22.12506 -86.95032  -55.39280 1.000 77.09302  ? 201  LYS   B NZ    1 
ATOM   6413 N  N     . PRO   B 2 210 ? 26.98559 -93.79675  -54.08212 1.000 63.99380  ? 202  PRO   B N     1 
ATOM   6414 C  CA    . PRO   B 2 210 ? 27.08973 -95.25880  -53.94811 1.000 63.53830  ? 202  PRO   B CA    1 
ATOM   6415 C  C     . PRO   B 2 210 ? 25.92386 -95.90695  -53.22236 1.000 63.46189  ? 202  PRO   B C     1 
ATOM   6416 O  O     . PRO   B 2 210 ? 25.71077 -97.11320  -53.39652 1.000 64.76158  ? 202  PRO   B O     1 
ATOM   6417 C  CB    . PRO   B 2 210 ? 28.39769 -95.44255  -53.16837 1.000 58.46344  ? 202  PRO   B CB    1 
ATOM   6418 C  CG    . PRO   B 2 210 ? 28.52370 -94.18672  -52.36797 1.000 58.59861  ? 202  PRO   B CG    1 
ATOM   6419 C  CD    . PRO   B 2 210 ? 27.95043 -93.08780  -53.22337 1.000 60.80674  ? 202  PRO   B CD    1 
ATOM   6420 N  N     . ALA   B 2 211 ? 25.16673 -95.16370  -52.42317 1.000 59.17843  ? 203  ALA   B N     1 
ATOM   6421 C  CA    . ALA   B 2 211 ? 24.10086 -95.73681  -51.61588 1.000 61.62697  ? 203  ALA   B CA    1 
ATOM   6422 C  C     . ALA   B 2 211 ? 22.75486 -95.61991  -52.32165 1.000 68.41067  ? 203  ALA   B C     1 
ATOM   6423 O  O     . ALA   B 2 211 ? 22.49880 -94.66911  -53.06492 1.000 64.86906  ? 203  ALA   B O     1 
ATOM   6424 C  CB    . ALA   B 2 211 ? 24.02938 -95.05704  -50.24688 1.000 63.18197  ? 203  ALA   B CB    1 
ATOM   6425 N  N     . SER   B 2 212 ? 21.89639 -96.60933  -52.08045 1.000 64.16792  ? 204  SER   B N     1 
ATOM   6426 C  CA    . SER   B 2 212 ? 20.53989 -96.62365  -52.60677 1.000 61.12089  ? 204  SER   B CA    1 
ATOM   6427 C  C     . SER   B 2 212 ? 19.60643 -97.19066  -51.54886 1.000 68.41223  ? 204  SER   B C     1 
ATOM   6428 O  O     . SER   B 2 212 ? 19.91432 -98.20601  -50.92025 1.000 63.93656  ? 204  SER   B O     1 
ATOM   6429 C  CB    . SER   B 2 212 ? 20.44239 -97.45187  -53.89290 1.000 65.73871  ? 204  SER   B CB    1 
ATOM   6430 O  OG    . SER   B 2 212 ? 19.10727 -97.49762  -54.36415 1.000 79.20944  ? 204  SER   B OG    1 
ATOM   6431 N  N     . GLN   B 2 213 ? 18.46429 -96.53704  -51.36181 1.000 70.14866  ? 205  GLN   B N     1 
ATOM   6432 C  CA    . GLN   B 2 213 ? 17.53500 -96.89724  -50.30077 1.000 67.19622  ? 205  GLN   B CA    1 
ATOM   6433 C  C     . GLN   B 2 213 ? 16.57016 -97.97967  -50.76979 1.000 71.27510  ? 205  GLN   B C     1 
ATOM   6434 O  O     . GLN   B 2 213 ? 16.02527 -97.90969  -51.87516 1.000 73.92230  ? 205  GLN   B O     1 
ATOM   6435 C  CB    . GLN   B 2 213 ? 16.76114 -95.66274  -49.83421 1.000 68.76560  ? 205  GLN   B CB    1 
ATOM   6436 C  CG    . GLN   B 2 213 ? 16.01863 -95.84017  -48.52138 1.000 65.58608  ? 205  GLN   B CG    1 
ATOM   6437 C  CD    . GLN   B 2 213 ? 15.64625 -94.51379  -47.88587 1.000 74.28331  ? 205  GLN   B CD    1 
ATOM   6438 O  OE1   . GLN   B 2 213 ? 16.24430 -93.47973  -48.18557 1.000 71.29074  ? 205  GLN   B OE1   1 
ATOM   6439 N  NE2   . GLN   B 2 213 ? 14.65375 -94.53684  -47.00378 1.000 69.94136  ? 205  GLN   B NE2   1 
ATOM   6440 N  N     . ILE   B 2 214 ? 16.36728 -98.98523  -49.91854 1.000 91.87109  ? 206  ILE   B N     1 
ATOM   6441 C  CA    . ILE   B 2 214 ? 15.44192 -100.07641 -50.20464 1.000 91.09418  ? 206  ILE   B CA    1 
ATOM   6442 C  C     . ILE   B 2 214 ? 14.22508 -99.93123  -49.30032 1.000 100.24797 ? 206  ILE   B C     1 
ATOM   6443 O  O     . ILE   B 2 214 ? 13.33076 -99.12117  -49.56966 1.000 111.68752 ? 206  ILE   B O     1 
ATOM   6444 C  CB    . ILE   B 2 214 ? 16.11591 -101.44819 -50.01526 1.000 94.52936  ? 206  ILE   B CB    1 
ATOM   6445 C  CG1   . ILE   B 2 214 ? 17.51358 -101.44599 -50.63556 1.000 85.21673  ? 206  ILE   B CG1   1 
ATOM   6446 C  CG2   . ILE   B 2 214 ? 15.27173 -102.55352 -50.63698 1.000 103.92749 ? 206  ILE   B CG2   1 
ATOM   6447 C  CD1   . ILE   B 2 214 ? 18.26273 -102.74617 -50.44979 1.000 80.32545  ? 206  ILE   B CD1   1 
ATOM   6448 N  N     . GLY   B 2 215 ? 14.18502 -100.71431 -48.22348 1.000 113.36632 ? 207  GLY   B N     1 
ATOM   6449 C  CA    . GLY   B 2 215 ? 13.13091 -100.61331 -47.23271 1.000 125.07103 ? 207  GLY   B CA    1 
ATOM   6450 C  C     . GLY   B 2 215 ? 11.76974 -101.09412 -47.69200 1.000 139.05972 ? 207  GLY   B C     1 
ATOM   6451 O  O     . GLY   B 2 215 ? 11.45048 -101.05110 -48.88421 1.000 133.77134 ? 207  GLY   B O     1 
ATOM   6452 N  N     . CYS   B 2 216 ? 10.95656 -101.55937 -46.74726 1.000 161.81996 ? 208  CYS   B N     1 
ATOM   6453 C  CA    . CYS   B 2 216 ? 9.58617  -101.92508 -47.05976 1.000 168.65818 ? 208  CYS   B CA    1 
ATOM   6454 C  C     . CYS   B 2 216 ? 8.75316  -100.66751 -47.30737 1.000 172.89095 ? 208  CYS   B C     1 
ATOM   6455 O  O     . CYS   B 2 216 ? 9.19578  -99.53899  -47.07184 1.000 171.77358 ? 208  CYS   B O     1 
ATOM   6456 C  CB    . CYS   B 2 216 ? 8.98650  -102.76652 -45.93365 1.000 165.69467 ? 208  CYS   B CB    1 
ATOM   6457 S  SG    . CYS   B 2 216 ? 9.83179  -104.34387 -45.66107 1.000 158.72275 ? 208  CYS   B SG    1 
ATOM   6458 N  N     . SER   B 2 217 ? 7.52623  -100.88233 -47.78892 1.000 168.69681 ? 209  SER   B N     1 
ATOM   6459 C  CA    . SER   B 2 217 ? 6.63871  -99.81625  -48.24764 1.000 168.75079 ? 209  SER   B CA    1 
ATOM   6460 C  C     . SER   B 2 217 ? 6.56428  -98.64515  -47.27434 1.000 175.18616 ? 209  SER   B C     1 
ATOM   6461 O  O     . SER   B 2 217 ? 7.09646  -97.56543  -47.55243 1.000 170.41303 ? 209  SER   B O     1 
ATOM   6462 C  CB    . SER   B 2 217 ? 5.23443  -100.37393 -48.49253 1.000 168.18321 ? 209  SER   B CB    1 
ATOM   6463 O  OG    . SER   B 2 217 ? 5.26029  -101.42144 -49.44629 1.000 166.74657 ? 209  SER   B OG    1 
ATOM   6464 N  N     . ALA   B 2 218 ? 5.91123  -98.84850  -46.14034 1.000 202.84826 ? 210  ALA   B N     1 
ATOM   6465 C  CA    . ALA   B 2 218 ? 5.75348  -97.81779  -45.12475 1.000 199.19631 ? 210  ALA   B CA    1 
ATOM   6466 C  C     . ALA   B 2 218 ? 6.90210  -97.87938  -44.13087 1.000 193.39328 ? 210  ALA   B C     1 
ATOM   6467 O  O     . ALA   B 2 218 ? 7.65677  -98.85475  -44.08735 1.000 189.36200 ? 210  ALA   B O     1 
ATOM   6468 C  CB    . ALA   B 2 218 ? 4.40899  -97.99499  -44.42277 1.000 202.29588 ? 210  ALA   B CB    1 
ATOM   6469 N  N     . PRO   B 2 219 ? 7.08468  -96.82400  -43.31624 1.000 167.60558 ? 211  PRO   B N     1 
ATOM   6470 C  CA    . PRO   B 2 219 ? 8.08671  -96.89087  -42.24325 1.000 151.23088 ? 211  PRO   B CA    1 
ATOM   6471 C  C     . PRO   B 2 219 ? 7.86737  -98.06940  -41.30855 1.000 141.12662 ? 211  PRO   B C     1 
ATOM   6472 O  O     . PRO   B 2 219 ? 7.12228  -97.97036  -40.32816 1.000 140.11896 ? 211  PRO   B O     1 
ATOM   6473 C  CB    . PRO   B 2 219 ? 7.90458  -95.55524  -41.51282 1.000 149.69039 ? 211  PRO   B CB    1 
ATOM   6474 C  CG    . PRO   B 2 219 ? 7.40581  -94.63292  -42.56384 1.000 157.11472 ? 211  PRO   B CG    1 
ATOM   6475 C  CD    . PRO   B 2 219 ? 6.52777  -95.46570  -43.46000 1.000 166.13714 ? 211  PRO   B CD    1 
ATOM   6476 N  N     . GLY   B 2 220 ? 8.50798  -99.19362  -41.61313 1.000 128.95536 ? 212  GLY   B N     1 
ATOM   6477 C  CA    . GLY   B 2 220 ? 8.45441  -100.35711 -40.75836 1.000 114.13000 ? 212  GLY   B CA    1 
ATOM   6478 C  C     . GLY   B 2 220 ? 9.28718  -100.17000 -39.50480 1.000 103.32039 ? 212  GLY   B C     1 
ATOM   6479 O  O     . GLY   B 2 220 ? 9.83863  -99.10267  -39.23113 1.000 105.60303 ? 212  GLY   B O     1 
ATOM   6480 N  N     . TYR   B 2 221 ? 9.37214  -101.24313 -38.72572 1.000 97.46774  ? 213  TYR   B N     1 
ATOM   6481 C  CA    . TYR   B 2 221 ? 10.17331 -101.20245 -37.51469 1.000 82.35946  ? 213  TYR   B CA    1 
ATOM   6482 C  C     . TYR   B 2 221 ? 11.65945 -101.24021 -37.86435 1.000 73.66244  ? 213  TYR   B C     1 
ATOM   6483 O  O     . TYR   B 2 221 ? 12.06248 -101.70201 -38.93584 1.000 79.24292  ? 213  TYR   B O     1 
ATOM   6484 C  CB    . TYR   B 2 221 ? 9.78840  -102.35107 -36.58331 1.000 77.13129  ? 213  TYR   B CB    1 
ATOM   6485 C  CG    . TYR   B 2 221 ? 8.36929  -102.23229 -36.07139 1.000 80.19079  ? 213  TYR   B CG    1 
ATOM   6486 C  CD1   . TYR   B 2 221 ? 8.02560  -101.24730 -35.15502 1.000 81.20495  ? 213  TYR   B CD1   1 
ATOM   6487 C  CD2   . TYR   B 2 221 ? 7.37233  -103.09362 -36.51133 1.000 83.70929  ? 213  TYR   B CD2   1 
ATOM   6488 C  CE1   . TYR   B 2 221 ? 6.73188  -101.12522 -34.68560 1.000 79.43200  ? 213  TYR   B CE1   1 
ATOM   6489 C  CE2   . TYR   B 2 221 ? 6.07296  -102.97984 -36.04628 1.000 77.11247  ? 213  TYR   B CE2   1 
ATOM   6490 C  CZ    . TYR   B 2 221 ? 5.75932  -101.99359 -35.13356 1.000 84.84807  ? 213  TYR   B CZ    1 
ATOM   6491 O  OH    . TYR   B 2 221 ? 4.46917  -101.87492 -34.66742 1.000 81.97134  ? 213  TYR   B OH    1 
ATOM   6492 N  N     . LEU   B 2 222 ? 12.47286 -100.73574 -36.94117 1.000 73.30020  ? 214  LEU   B N     1 
ATOM   6493 C  CA    . LEU   B 2 222 ? 13.87312 -100.45860 -37.23704 1.000 68.38901  ? 214  LEU   B CA    1 
ATOM   6494 C  C     . LEU   B 2 222 ? 14.60980 -101.73246 -37.64108 1.000 62.35946  ? 214  LEU   B C     1 
ATOM   6495 O  O     . LEU   B 2 222 ? 14.49059 -102.75709 -36.95536 1.000 62.14750  ? 214  LEU   B O     1 
ATOM   6496 C  CB    . LEU   B 2 222 ? 14.55647 -99.82109  -36.02849 1.000 66.34822  ? 214  LEU   B CB    1 
ATOM   6497 C  CG    . LEU   B 2 222 ? 14.09908 -98.40815  -35.66621 1.000 68.64913  ? 214  LEU   B CG    1 
ATOM   6498 C  CD1   . LEU   B 2 222 ? 14.89492 -97.87720  -34.48507 1.000 71.97686  ? 214  LEU   B CD1   1 
ATOM   6499 C  CD2   . LEU   B 2 222 ? 14.22877 -97.48369  -36.86679 1.000 68.59892  ? 214  LEU   B CD2   1 
ATOM   6500 N  N     . PRO   B 2 223 ? 15.36924 -101.71407 -38.73586 1.000 62.05449  ? 215  PRO   B N     1 
ATOM   6501 C  CA    . PRO   B 2 223 ? 16.14491 -102.90066 -39.11178 1.000 63.03940  ? 215  PRO   B CA    1 
ATOM   6502 C  C     . PRO   B 2 223 ? 17.30878 -103.11325 -38.15816 1.000 61.35508  ? 215  PRO   B C     1 
ATOM   6503 O  O     . PRO   B 2 223 ? 18.00482 -102.16939 -37.77624 1.000 60.85155  ? 215  PRO   B O     1 
ATOM   6504 C  CB    . PRO   B 2 223 ? 16.63058 -102.57199 -40.52730 1.000 57.65805  ? 215  PRO   B CB    1 
ATOM   6505 C  CG    . PRO   B 2 223 ? 16.68884 -101.07963 -40.55516 1.000 60.89019  ? 215  PRO   B CG    1 
ATOM   6506 C  CD    . PRO   B 2 223 ? 15.55420 -100.60399 -39.68698 1.000 61.65739  ? 215  PRO   B CD    1 
ATOM   6507 N  N     . THR   B 2 224 ? 17.51534 -104.37125 -37.77238 1.000 62.73215  ? 216  THR   B N     1 
ATOM   6508 C  CA    . THR   B 2 224 ? 18.52874 -104.71034 -36.78146 1.000 65.12526  ? 216  THR   B CA    1 
ATOM   6509 C  C     . THR   B 2 224 ? 19.52094 -105.77560 -37.22545 1.000 66.52510  ? 216  THR   B C     1 
ATOM   6510 O  O     . THR   B 2 224 ? 20.61948 -105.82946 -36.65923 1.000 68.45463  ? 216  THR   B O     1 
ATOM   6511 C  CB    . THR   B 2 224 ? 17.86550 -105.17327 -35.47542 1.000 59.55410  ? 216  THR   B CB    1 
ATOM   6512 O  OG1   . THR   B 2 224 ? 16.96502 -106.25283 -35.75210 1.000 59.31851  ? 216  THR   B OG1   1 
ATOM   6513 C  CG2   . THR   B 2 224 ? 17.09524 -104.02762 -34.83439 1.000 61.00898  ? 216  THR   B CG2   1 
ATOM   6514 N  N     . SER   B 2 225 ? 19.18653 -106.61995 -38.20030 1.000 68.05889  ? 217  SER   B N     1 
ATOM   6515 C  CA    . SER   B 2 225 ? 20.10528 -107.65738 -38.65377 1.000 67.29961  ? 217  SER   B CA    1 
ATOM   6516 C  C     . SER   B 2 225 ? 19.97463 -107.84964 -40.15686 1.000 66.95784  ? 217  SER   B C     1 
ATOM   6517 O  O     . SER   B 2 225 ? 18.86867 -107.79499 -40.69736 1.000 64.68144  ? 217  SER   B O     1 
ATOM   6518 C  CB    . SER   B 2 225 ? 19.84617 -108.98825 -37.93386 1.000 69.89516  ? 217  SER   B CB    1 
ATOM   6519 O  OG    . SER   B 2 225 ? 18.51121 -109.42475 -38.12572 1.000 70.76622  ? 217  SER   B OG    1 
ATOM   6520 N  N     . LEU   B 2 226 ? 21.10674 -108.09624 -40.81896 1.000 66.93459  ? 218  LEU   B N     1 
ATOM   6521 C  CA    . LEU   B 2 226 ? 21.16456 -108.29149 -42.26139 1.000 69.43219  ? 218  LEU   B CA    1 
ATOM   6522 C  C     . LEU   B 2 226 ? 21.94091 -109.56103 -42.58223 1.000 62.97799  ? 218  LEU   B C     1 
ATOM   6523 O  O     . LEU   B 2 226 ? 22.84435 -109.95646 -41.84018 1.000 64.59126  ? 218  LEU   B O     1 
ATOM   6524 C  CB    . LEU   B 2 226 ? 21.83550 -107.10375 -42.96631 1.000 60.81627  ? 218  LEU   B CB    1 
ATOM   6525 C  CG    . LEU   B 2 226 ? 21.19964 -105.72116 -42.83877 1.000 62.70523  ? 218  LEU   B CG    1 
ATOM   6526 C  CD1   . LEU   B 2 226 ? 22.16523 -104.65821 -43.33384 1.000 60.41297  ? 218  LEU   B CD1   1 
ATOM   6527 C  CD2   . LEU   B 2 226 ? 19.90010 -105.66070 -43.61744 1.000 66.48917  ? 218  LEU   B CD2   1 
ATOM   6528 N  N     . ALA   B 2 227 ? 21.58837 -110.19347 -43.70207 1.000 64.66736  ? 219  ALA   B N     1 
ATOM   6529 C  CA    . ALA   B 2 227 ? 22.32863 -111.36867 -44.16233 1.000 71.41660  ? 219  ALA   B CA    1 
ATOM   6530 C  C     . ALA   B 2 227 ? 22.06784 -111.58414 -45.64460 1.000 67.67312  ? 219  ALA   B C     1 
ATOM   6531 O  O     . ALA   B 2 227 ? 20.91491 -111.76333 -46.04859 1.000 67.69441  ? 219  ALA   B O     1 
ATOM   6532 C  CB    . ALA   B 2 227 ? 21.93544 -112.61100 -43.36125 1.000 66.72086  ? 219  ALA   B CB    1 
ATOM   6533 N  N     . TRP   B 2 228 ? 23.12942 -111.57331 -46.44877 1.000 68.71203  ? 220  TRP   B N     1 
ATOM   6534 C  CA    . TRP   B 2 228 ? 23.01154 -111.93038 -47.85577 1.000 69.58442  ? 220  TRP   B CA    1 
ATOM   6535 C  C     . TRP   B 2 228 ? 22.72523 -113.42036 -48.00601 1.000 74.28637  ? 220  TRP   B C     1 
ATOM   6536 O  O     . TRP   B 2 228 ? 23.10860 -114.23761 -47.16493 1.000 76.79916  ? 220  TRP   B O     1 
ATOM   6537 C  CB    . TRP   B 2 228 ? 24.29557 -111.59011 -48.61463 1.000 65.78878  ? 220  TRP   B CB    1 
ATOM   6538 C  CG    . TRP   B 2 228 ? 24.49618 -110.13907 -48.92612 1.000 68.65009  ? 220  TRP   B CG    1 
ATOM   6539 C  CD1   . TRP   B 2 228 ? 25.22333 -109.23878 -48.20366 1.000 70.46350  ? 220  TRP   B CD1   1 
ATOM   6540 C  CD2   . TRP   B 2 228 ? 23.98645 -109.42537 -50.05978 1.000 68.44246  ? 220  TRP   B CD2   1 
ATOM   6541 N  NE1   . TRP   B 2 228 ? 25.18931 -108.00670 -48.81080 1.000 71.39098  ? 220  TRP   B NE1   1 
ATOM   6542 C  CE2   . TRP   B 2 228 ? 24.43632 -108.09479 -49.95214 1.000 68.60205  ? 220  TRP   B CE2   1 
ATOM   6543 C  CE3   . TRP   B 2 228 ? 23.18786 -109.78070 -51.15088 1.000 71.37442  ? 220  TRP   B CE3   1 
ATOM   6544 C  CZ2   . TRP   B 2 228 ? 24.11588 -107.12001 -50.89458 1.000 71.70093  ? 220  TRP   B CZ2   1 
ATOM   6545 C  CZ3   . TRP   B 2 228 ? 22.86977 -108.81073 -52.08414 1.000 74.44572  ? 220  TRP   B CZ3   1 
ATOM   6546 C  CH2   . TRP   B 2 228 ? 23.33213 -107.49639 -51.94929 1.000 74.62885  ? 220  TRP   B CH2   1 
ATOM   6547 N  N     . HIS   B 2 229 ? 22.05450 -113.77237 -49.09694 1.000 76.21171  ? 221  HIS   B N     1 
ATOM   6548 C  CA    . HIS   B 2 229 ? 21.84090 -115.18186 -49.40539 1.000 75.40763  ? 221  HIS   B CA    1 
ATOM   6549 C  C     . HIS   B 2 229 ? 23.09631 -115.75616 -50.05443 1.000 82.57234  ? 221  HIS   B C     1 
ATOM   6550 O  O     . HIS   B 2 229 ? 23.65079 -115.13781 -50.96871 1.000 87.12100  ? 221  HIS   B O     1 
ATOM   6551 C  CB    . HIS   B 2 229 ? 20.63931 -115.36119 -50.32940 1.000 75.42762  ? 221  HIS   B CB    1 
ATOM   6552 C  CG    . HIS   B 2 229 ? 20.09903 -116.75778 -50.35361 1.000 86.92485  ? 221  HIS   B CG    1 
ATOM   6553 N  ND1   . HIS   B 2 229 ? 20.69541 -117.77566 -51.06670 1.000 86.28262  ? 221  HIS   B ND1   1 
ATOM   6554 C  CD2   . HIS   B 2 229 ? 19.01643 -117.30506 -49.75152 1.000 79.20208  ? 221  HIS   B CD2   1 
ATOM   6555 C  CE1   . HIS   B 2 229 ? 20.00410 -118.88950 -50.90258 1.000 84.08896  ? 221  HIS   B CE1   1 
ATOM   6556 N  NE2   . HIS   B 2 229 ? 18.98033 -118.63113 -50.10892 1.000 92.81735  ? 221  HIS   B NE2   1 
ATOM   6557 N  N     . PRO   B 2 230 ? 23.57589 -116.92099 -49.60865 1.000 83.51660  ? 222  PRO   B N     1 
ATOM   6558 C  CA    . PRO   B 2 230 ? 24.84415 -117.43919 -50.14805 1.000 88.38288  ? 222  PRO   B CA    1 
ATOM   6559 C  C     . PRO   B 2 230 ? 24.76387 -117.86328 -51.60445 1.000 93.80425  ? 222  PRO   B C     1 
ATOM   6560 O  O     . PRO   B 2 230 ? 25.76600 -117.75161 -52.32117 1.000 93.61239  ? 222  PRO   B O     1 
ATOM   6561 C  CB    . PRO   B 2 230 ? 25.15603 -118.63371 -49.23286 1.000 80.88078  ? 222  PRO   B CB    1 
ATOM   6562 C  CG    . PRO   B 2 230 ? 24.30114 -118.43498 -48.01647 1.000 81.37815  ? 222  PRO   B CG    1 
ATOM   6563 C  CD    . PRO   B 2 230 ? 23.06770 -117.74440 -48.50074 1.000 78.31717  ? 222  PRO   B CD    1 
ATOM   6564 N  N     . GLN   B 2 231 ? 23.61155 -118.34748 -52.06587 1.000 94.23838  ? 223  GLN   B N     1 
ATOM   6565 C  CA    . GLN   B 2 231 ? 23.46692 -118.82874 -53.43500 1.000 96.81980  ? 223  GLN   B CA    1 
ATOM   6566 C  C     . GLN   B 2 231 ? 22.93398 -117.77865 -54.39960 1.000 99.76612  ? 223  GLN   B C     1 
ATOM   6567 O  O     . GLN   B 2 231 ? 23.30600 -117.79361 -55.57745 1.000 106.64116 ? 223  GLN   B O     1 
ATOM   6568 C  CB    . GLN   B 2 231 ? 22.54536 -120.05257 -53.47011 1.000 102.50236 ? 223  GLN   B CB    1 
ATOM   6569 C  CG    . GLN   B 2 231 ? 23.27988 -121.38436 -53.48010 1.000 109.68609 ? 223  GLN   B CG    1 
ATOM   6570 C  CD    . GLN   B 2 231 ? 24.31889 -121.48653 -52.38220 1.000 103.28268 ? 223  GLN   B CD    1 
ATOM   6571 O  OE1   . GLN   B 2 231 ? 24.00572 -121.35111 -51.19976 1.000 105.48317 ? 223  GLN   B OE1   1 
ATOM   6572 N  NE2   . GLN   B 2 231 ? 25.56786 -121.71732 -52.77034 1.000 103.69103 ? 223  GLN   B NE2   1 
ATOM   6573 N  N     . GLN   B 2 232 ? 22.07879 -116.87003 -53.93928 1.000 101.20000 ? 224  GLN   B N     1 
ATOM   6574 C  CA    . GLN   B 2 232 ? 21.47178 -115.85216 -54.79136 1.000 98.14163  ? 224  GLN   B CA    1 
ATOM   6575 C  C     . GLN   B 2 232 ? 22.07006 -114.49881 -54.42438 1.000 102.78404 ? 224  GLN   B C     1 
ATOM   6576 O  O     . GLN   B 2 232 ? 21.86233 -114.00161 -53.31198 1.000 97.60672  ? 224  GLN   B O     1 
ATOM   6577 C  CB    . GLN   B 2 232 ? 19.95256 -115.85829 -54.63743 1.000 99.61242  ? 224  GLN   B CB    1 
ATOM   6578 C  CG    . GLN   B 2 232 ? 19.34114 -117.24103 -54.81395 1.000 102.68514 ? 224  GLN   B CG    1 
ATOM   6579 C  CD    . GLN   B 2 232 ? 17.87950 -117.29849 -54.42210 1.000 110.88315 ? 224  GLN   B CD    1 
ATOM   6580 O  OE1   . GLN   B 2 232 ? 17.14906 -116.31805 -54.55539 1.000 122.00390 ? 224  GLN   B OE1   1 
ATOM   6581 N  NE2   . GLN   B 2 232 ? 17.44516 -118.45371 -53.93101 1.000 110.68728 ? 224  GLN   B NE2   1 
ATOM   6582 N  N     . SER   B 2 233 ? 22.80852 -113.90518 -55.36223 1.000 106.25706 ? 225  SER   B N     1 
ATOM   6583 C  CA    . SER   B 2 233 ? 23.53740 -112.66693 -55.11263 1.000 110.74443 ? 225  SER   B CA    1 
ATOM   6584 C  C     . SER   B 2 233 ? 22.64823 -111.42972 -55.11310 1.000 108.13993 ? 225  SER   B C     1 
ATOM   6585 O  O     . SER   B 2 233 ? 23.15072 -110.32937 -54.85883 1.000 102.47098 ? 225  SER   B O     1 
ATOM   6586 C  CB    . SER   B 2 233 ? 24.65027 -112.49603 -56.15100 1.000 105.43894 ? 225  SER   B CB    1 
ATOM   6587 O  OG    . SER   B 2 233 ? 24.12447 -112.48824 -57.46652 1.000 107.63667 ? 225  SER   B OG    1 
ATOM   6588 N  N     . GLU   B 2 234 ? 21.35271 -111.57436 -55.38685 1.000 102.20355 ? 226  GLU   B N     1 
ATOM   6589 C  CA    . GLU   B 2 234 ? 20.43198 -110.44616 -55.42807 1.000 101.02429 ? 226  GLU   B CA    1 
ATOM   6590 C  C     . GLU   B 2 234 ? 19.38605 -110.50515 -54.32197 1.000 97.34743  ? 226  GLU   B C     1 
ATOM   6591 O  O     . GLU   B 2 234 ? 18.46903 -109.67738 -54.30367 1.000 98.45995  ? 226  GLU   B O     1 
ATOM   6592 C  CB    . GLU   B 2 234 ? 19.74153 -110.37908 -56.79324 1.000 108.28556 ? 226  GLU   B CB    1 
ATOM   6593 C  CG    . GLU   B 2 234 ? 20.65659 -110.62390 -57.99038 1.000 116.59620 ? 226  GLU   B CG    1 
ATOM   6594 C  CD    . GLU   B 2 234 ? 21.45683 -109.39804 -58.39947 1.000 112.51800 ? 226  GLU   B CD    1 
ATOM   6595 O  OE1   . GLU   B 2 234 ? 22.05055 -108.73953 -57.51987 1.000 113.51488 ? 226  GLU   B OE1   1 
ATOM   6596 O  OE2   . GLU   B 2 234 ? 21.48941 -109.09118 -59.60994 1.000 115.29542 ? 226  GLU   B OE2   1 
ATOM   6597 N  N     . VAL   B 2 235 ? 19.50172 -111.45725 -53.40025 1.000 95.25790  ? 227  VAL   B N     1 
ATOM   6598 C  CA    . VAL   B 2 235 ? 18.49326 -111.70393 -52.37782 1.000 85.88361  ? 227  VAL   B CA    1 
ATOM   6599 C  C     . VAL   B 2 235 ? 19.15541 -111.63989 -51.00954 1.000 81.25801  ? 227  VAL   B C     1 
ATOM   6600 O  O     . VAL   B 2 235 ? 20.27887 -112.12360 -50.83225 1.000 78.96446  ? 227  VAL   B O     1 
ATOM   6601 C  CB    . VAL   B 2 235 ? 17.80759 -113.07029 -52.59182 1.000 88.80414  ? 227  VAL   B CB    1 
ATOM   6602 C  CG1   . VAL   B 2 235 ? 16.78932 -113.34050 -51.50113 1.000 82.05808  ? 227  VAL   B CG1   1 
ATOM   6603 C  CG2   . VAL   B 2 235 ? 17.15153 -113.12482 -53.96164 1.000 91.44403  ? 227  VAL   B CG2   1 
ATOM   6604 N  N     . PHE   B 2 236 ? 18.46218 -111.03888 -50.04212 1.000 78.92942  ? 228  PHE   B N     1 
ATOM   6605 C  CA    . PHE   B 2 236 ? 18.95676 -110.98934 -48.67492 1.000 74.46922  ? 228  PHE   B CA    1 
ATOM   6606 C  C     . PHE   B 2 236 ? 17.78242 -111.09944 -47.71022 1.000 75.33401  ? 228  PHE   B C     1 
ATOM   6607 O  O     . PHE   B 2 236 ? 16.61378 -111.14710 -48.11142 1.000 73.35388  ? 228  PHE   B O     1 
ATOM   6608 C  CB    . PHE   B 2 236 ? 19.77897 -109.71698 -48.42257 1.000 71.58143  ? 228  PHE   B CB    1 
ATOM   6609 C  CG    . PHE   B 2 236 ? 18.97240 -108.44910 -48.45262 1.000 81.95267  ? 228  PHE   B CG    1 
ATOM   6610 C  CD1   . PHE   B 2 236 ? 18.71546 -107.80072 -49.64991 1.000 77.76746  ? 228  PHE   B CD1   1 
ATOM   6611 C  CD2   . PHE   B 2 236 ? 18.48942 -107.89355 -47.27882 1.000 73.61290  ? 228  PHE   B CD2   1 
ATOM   6612 C  CE1   . PHE   B 2 236 ? 17.97831 -106.62968 -49.67566 1.000 78.57758  ? 228  PHE   B CE1   1 
ATOM   6613 C  CE2   . PHE   B 2 236 ? 17.75314 -106.72582 -47.29864 1.000 71.68318  ? 228  PHE   B CE2   1 
ATOM   6614 C  CZ    . PHE   B 2 236 ? 17.49739 -106.09261 -48.49770 1.000 69.15177  ? 228  PHE   B CZ    1 
ATOM   6615 N  N     . VAL   B 2 237 ? 18.11118 -111.16954 -46.42276 1.000 67.91246  ? 229  VAL   B N     1 
ATOM   6616 C  CA    . VAL   B 2 237 ? 17.12944 -111.21684 -45.34998 1.000 73.40188  ? 229  VAL   B CA    1 
ATOM   6617 C  C     . VAL   B 2 237 ? 17.51448 -110.18336 -44.30330 1.000 66.93619  ? 229  VAL   B C     1 
ATOM   6618 O  O     . VAL   B 2 237 ? 18.69677 -109.88534 -44.09786 1.000 73.03628  ? 229  VAL   B O     1 
ATOM   6619 C  CB    . VAL   B 2 237 ? 17.02268 -112.62014 -44.70964 1.000 69.41359  ? 229  VAL   B CB    1 
ATOM   6620 C  CG1   . VAL   B 2 237 ? 16.49675 -113.62930 -45.71273 1.000 65.18656  ? 229  VAL   B CG1   1 
ATOM   6621 C  CG2   . VAL   B 2 237 ? 18.36838 -113.05988 -44.16289 1.000 64.69035  ? 229  VAL   B CG2   1 
ATOM   6622 N  N     . PHE   B 2 238 ? 16.50172 -109.62719 -43.64369 1.000 65.49556  ? 230  PHE   B N     1 
ATOM   6623 C  CA    . PHE   B 2 238 ? 16.73784 -108.66621 -42.57602 1.000 73.50173  ? 230  PHE   B CA    1 
ATOM   6624 C  C     . PHE   B 2 238 ? 15.71876 -108.86035 -41.46294 1.000 70.67758  ? 230  PHE   B C     1 
ATOM   6625 O  O     . PHE   B 2 238 ? 14.54079 -109.11830 -41.71981 1.000 76.36374  ? 230  PHE   B O     1 
ATOM   6626 C  CB    . PHE   B 2 238 ? 16.70653 -107.21596 -43.09692 1.000 69.07627  ? 230  PHE   B CB    1 
ATOM   6627 C  CG    . PHE   B 2 238 ? 15.32534 -106.65748 -43.30081 1.000 69.23001  ? 230  PHE   B CG    1 
ATOM   6628 C  CD1   . PHE   B 2 238 ? 14.63481 -106.89000 -44.47784 1.000 68.37978  ? 230  PHE   B CD1   1 
ATOM   6629 C  CD2   . PHE   B 2 238 ? 14.73076 -105.87113 -42.32533 1.000 70.09814  ? 230  PHE   B CD2   1 
ATOM   6630 C  CE1   . PHE   B 2 238 ? 13.37079 -106.36567 -44.67013 1.000 71.08691  ? 230  PHE   B CE1   1 
ATOM   6631 C  CE2   . PHE   B 2 238 ? 13.46629 -105.34701 -42.51193 1.000 76.91478  ? 230  PHE   B CE2   1 
ATOM   6632 C  CZ    . PHE   B 2 238 ? 12.78585 -105.59477 -43.68620 1.000 77.81402  ? 230  PHE   B CZ    1 
ATOM   6633 N  N     . GLY   B 2 239 ? 16.19174 -108.74247 -40.22895 1.000 71.71749  ? 231  GLY   B N     1 
ATOM   6634 C  CA    . GLY   B 2 239 ? 15.35389 -108.84895 -39.04070 1.000 74.25164  ? 231  GLY   B CA    1 
ATOM   6635 C  C     . GLY   B 2 239 ? 15.25991 -107.50610 -38.33934 1.000 71.75976  ? 231  GLY   B C     1 
ATOM   6636 O  O     . GLY   B 2 239 ? 16.25417 -106.77814 -38.24151 1.000 72.86129  ? 231  GLY   B O     1 
ATOM   6637 N  N     . ASP   B 2 240 ? 14.06287 -107.18846 -37.84888 1.000 57.91044  ? 232  ASP   B N     1 
ATOM   6638 C  CA    . ASP   B 2 240 ? 13.77562 -105.88402 -37.26447 1.000 70.70779  ? 232  ASP   B CA    1 
ATOM   6639 C  C     . ASP   B 2 240 ? 13.70121 -105.97189 -35.74014 1.000 69.84531  ? 232  ASP   B C     1 
ATOM   6640 O  O     . ASP   B 2 240 ? 13.87052 -107.03657 -35.13864 1.000 66.57993  ? 232  ASP   B O     1 
ATOM   6641 C  CB    . ASP   B 2 240 ? 12.48365 -105.30043 -37.84997 1.000 69.85010  ? 232  ASP   B CB    1 
ATOM   6642 C  CG    . ASP   B 2 240 ? 11.26240 -106.17536 -37.59558 1.000 65.67602  ? 232  ASP   B CG    1 
ATOM   6643 O  OD1   . ASP   B 2 240 ? 11.35896 -107.16138 -36.83592 1.000 75.23210  ? 232  ASP   B OD1   1 
ATOM   6644 O  OD2   . ASP   B 2 240 ? 10.19356 -105.87102 -38.16645 1.000 75.11556  ? 232  ASP   B OD2   1 
ATOM   6645 N  N     . GLU   B 2 241 ? 13.43075 -104.82069 -35.11823 1.000 70.33830  ? 233  GLU   B N     1 
ATOM   6646 C  CA    . GLU   B 2 241 ? 13.34567 -104.71355 -33.66612 1.000 69.30999  ? 233  GLU   B CA    1 
ATOM   6647 C  C     . GLU   B 2 241 ? 12.08738 -105.35005 -33.09223 1.000 72.02025  ? 233  GLU   B C     1 
ATOM   6648 O  O     . GLU   B 2 241 ? 12.02382 -105.56303 -31.87662 1.000 72.40611  ? 233  GLU   B O     1 
ATOM   6649 C  CB    . GLU   B 2 241 ? 13.40208 -103.24280 -33.24952 1.000 67.05646  ? 233  GLU   B CB    1 
ATOM   6650 C  CG    . GLU   B 2 241 ? 12.27649 -102.40188 -33.83485 1.000 70.62957  ? 233  GLU   B CG    1 
ATOM   6651 C  CD    . GLU   B 2 241 ? 12.37082 -100.93963 -33.44879 1.000 67.90562  ? 233  GLU   B CD    1 
ATOM   6652 O  OE1   . GLU   B 2 241 ? 13.12399 -100.61837 -32.50601 1.000 71.55967  ? 233  GLU   B OE1   1 
ATOM   6653 O  OE2   . GLU   B 2 241 ? 11.69236 -100.11059 -34.09168 1.000 71.42217  ? 233  GLU   B OE2   1 
ATOM   6654 N  N     . ASN   B 2 242 ? 11.09233 -105.64892 -33.92260 1.000 72.18441  ? 234  ASN   B N     1 
ATOM   6655 C  CA    . ASN   B 2 242 ? 9.83627  -106.22308 -33.46133 1.000 69.84623  ? 234  ASN   B CA    1 
ATOM   6656 C  C     . ASN   B 2 242 ? 9.83294  -107.74646 -33.49726 1.000 69.03310  ? 234  ASN   B C     1 
ATOM   6657 O  O     . ASN   B 2 242 ? 8.83853  -108.36023 -33.09632 1.000 71.66995  ? 234  ASN   B O     1 
ATOM   6658 C  CB    . ASN   B 2 242 ? 8.67547  -105.67991 -34.30367 1.000 77.18190  ? 234  ASN   B CB    1 
ATOM   6659 C  CG    . ASN   B 2 242 ? 7.33185  -105.83748 -33.61960 1.000 76.74864  ? 234  ASN   B CG    1 
ATOM   6660 O  OD1   . ASN   B 2 242 ? 7.24939  -105.88921 -32.39249 1.000 78.91604  ? 234  ASN   B OD1   1 
ATOM   6661 N  ND2   . ASN   B 2 242 ? 6.26965  -105.91630 -34.41272 1.000 77.81823  ? 234  ASN   B ND2   1 
ATOM   6662 N  N     . GLY   B 2 243 ? 10.91397 -108.36811 -33.95675 1.000 75.79000  ? 235  GLY   B N     1 
ATOM   6663 C  CA    . GLY   B 2 243 ? 10.99127 -109.80974 -34.04735 1.000 67.37059  ? 235  GLY   B CA    1 
ATOM   6664 C  C     . GLY   B 2 243 ? 10.64270 -110.39391 -35.39539 1.000 71.03971  ? 235  GLY   B C     1 
ATOM   6665 O  O     . GLY   B 2 243 ? 10.50817 -111.61866 -35.50200 1.000 67.10770  ? 235  GLY   B O     1 
ATOM   6666 N  N     . THR   B 2 244 ? 10.49750 -109.56514 -36.42410 1.000 65.73708  ? 236  THR   B N     1 
ATOM   6667 C  CA    . THR   B 2 244 ? 10.10832 -110.01625 -37.75190 1.000 68.93514  ? 236  THR   B CA    1 
ATOM   6668 C  C     . THR   B 2 244 ? 11.34545 -110.21066 -38.61947 1.000 72.30115  ? 236  THR   B C     1 
ATOM   6669 O  O     . THR   B 2 244 ? 12.22690 -109.34239 -38.66271 1.000 70.20354  ? 236  THR   B O     1 
ATOM   6670 C  CB    . THR   B 2 244 ? 9.15572  -109.01288 -38.40758 1.000 63.06703  ? 236  THR   B CB    1 
ATOM   6671 O  OG1   . THR   B 2 244 ? 7.95612  -108.91046 -37.63003 1.000 70.48555  ? 236  THR   B OG1   1 
ATOM   6672 C  CG2   . THR   B 2 244 ? 8.80105  -109.44796 -39.82233 1.000 67.74184  ? 236  THR   B CG2   1 
ATOM   6673 N  N     . VAL   B 2 245 ? 11.40296 -111.35196 -39.30316 1.000 65.89809  ? 237  VAL   B N     1 
ATOM   6674 C  CA    . VAL   B 2 245 ? 12.43410 -111.65301 -40.28918 1.000 69.83519  ? 237  VAL   B CA    1 
ATOM   6675 C  C     . VAL   B 2 245 ? 11.79002 -111.58697 -41.66588 1.000 72.55736  ? 237  VAL   B C     1 
ATOM   6676 O  O     . VAL   B 2 245 ? 10.73265 -112.18922 -41.89035 1.000 76.41871  ? 237  VAL   B O     1 
ATOM   6677 C  CB    . VAL   B 2 245 ? 13.06576 -113.03458 -40.04359 1.000 69.93253  ? 237  VAL   B CB    1 
ATOM   6678 C  CG1   . VAL   B 2 245 ? 14.18748 -113.29417 -41.03956 1.000 65.53181  ? 237  VAL   B CG1   1 
ATOM   6679 C  CG2   . VAL   B 2 245 ? 13.57262 -113.14372 -38.61317 1.000 71.03582  ? 237  VAL   B CG2   1 
ATOM   6680 N  N     . SER   B 2 246 ? 12.42346 -110.86375 -42.58744 1.000 73.29225  ? 238  SER   B N     1 
ATOM   6681 C  CA    . SER   B 2 246 ? 11.86072 -110.62913 -43.90773 1.000 77.53466  ? 238  SER   B CA    1 
ATOM   6682 C  C     . SER   B 2 246 ? 12.87071 -110.98627 -44.98818 1.000 72.71178  ? 238  SER   B C     1 
ATOM   6683 O  O     . SER   B 2 246 ? 14.06814 -110.71237 -44.85473 1.000 69.84256  ? 238  SER   B O     1 
ATOM   6684 C  CB    . SER   B 2 246 ? 11.42079 -109.17044 -44.06974 1.000 71.11071  ? 238  SER   B CB    1 
ATOM   6685 O  OG    . SER   B 2 246 ? 10.44712 -108.82137 -43.10217 1.000 78.62741  ? 238  SER   B OG    1 
ATOM   6686 N  N     . LEU   B 2 247 ? 12.36383 -111.59191 -46.05916 1.000 77.46724  ? 239  LEU   B N     1 
ATOM   6687 C  CA    . LEU   B 2 247 ? 13.14252 -111.97955 -47.22786 1.000 80.80061  ? 239  LEU   B CA    1 
ATOM   6688 C  C     . LEU   B 2 247 ? 12.85419 -110.99456 -48.35395 1.000 85.46634  ? 239  LEU   B C     1 
ATOM   6689 O  O     . LEU   B 2 247 ? 11.69478 -110.84543 -48.76854 1.000 95.08698  ? 239  LEU   B O     1 
ATOM   6690 C  CB    . LEU   B 2 247 ? 12.79126 -113.40260 -47.65987 1.000 76.62351  ? 239  LEU   B CB    1 
ATOM   6691 C  CG    . LEU   B 2 247 ? 13.37589 -113.89759 -48.98309 1.000 86.50729  ? 239  LEU   B CG    1 
ATOM   6692 C  CD1   . LEU   B 2 247 ? 14.77394 -114.44724 -48.77502 1.000 80.79882  ? 239  LEU   B CD1   1 
ATOM   6693 C  CD2   . LEU   B 2 247 ? 12.46912 -114.94232 -49.61307 1.000 81.64318  ? 239  LEU   B CD2   1 
ATOM   6694 N  N     . VAL   B 2 248 ? 13.90901 -110.33237 -48.84531 1.000 80.09318  ? 240  VAL   B N     1 
ATOM   6695 C  CA    . VAL   B 2 248 ? 13.81233 -109.26451 -49.83208 1.000 88.38209  ? 240  VAL   B CA    1 
ATOM   6696 C  C     . VAL   B 2 248 ? 14.72134 -109.59165 -51.01037 1.000 91.93409  ? 240  VAL   B C     1 
ATOM   6697 O  O     . VAL   B 2 248 ? 15.76954 -110.22808 -50.85568 1.000 90.29705  ? 240  VAL   B O     1 
ATOM   6698 C  CB    . VAL   B 2 248 ? 14.19326 -107.89371 -49.21890 1.000 86.40547  ? 240  VAL   B CB    1 
ATOM   6699 C  CG1   . VAL   B 2 248 ? 13.96843 -106.76048 -50.21205 1.000 91.59551  ? 240  VAL   B CG1   1 
ATOM   6700 C  CG2   . VAL   B 2 248 ? 13.41477 -107.64481 -47.94010 1.000 89.32971  ? 240  VAL   B CG2   1 
ATOM   6701 N  N     . ASP   B 2 249 ? 14.30494 -109.15900 -52.19849 1.000 101.73440 ? 241  ASP   B N     1 
ATOM   6702 C  CA    . ASP   B 2 249 ? 15.10571 -109.25213 -53.41225 1.000 105.15877 ? 241  ASP   B CA    1 
ATOM   6703 C  C     . ASP   B 2 249 ? 15.51131 -107.84971 -53.84566 1.000 110.31064 ? 241  ASP   B C     1 
ATOM   6704 O  O     . ASP   B 2 249 ? 14.65540 -106.97058 -53.98768 1.000 119.49720 ? 241  ASP   B O     1 
ATOM   6705 C  CB    . ASP   B 2 249 ? 14.32846 -109.95615 -54.52813 1.000 112.02353 ? 241  ASP   B CB    1 
ATOM   6706 C  CG    . ASP   B 2 249 ? 14.98611 -109.80350 -55.88744 1.000 122.15697 ? 241  ASP   B CG    1 
ATOM   6707 O  OD1   . ASP   B 2 249 ? 16.12745 -110.28108 -56.05733 1.000 121.04930 ? 241  ASP   B OD1   1 
ATOM   6708 O  OD2   . ASP   B 2 249 ? 14.35699 -109.21021 -56.78928 1.000 130.60021 ? 241  ASP   B OD2   1 
ATOM   6709 N  N     . THR   B 2 250 ? 16.81618 -107.64394 -54.05178 1.000 108.20358 ? 242  THR   B N     1 
ATOM   6710 C  CA    . THR   B 2 250 ? 17.31492 -106.31130 -54.38313 1.000 109.81341 ? 242  THR   B CA    1 
ATOM   6711 C  C     . THR   B 2 250 ? 16.76728 -105.81360 -55.71473 1.000 128.53026 ? 242  THR   B C     1 
ATOM   6712 O  O     . THR   B 2 250 ? 16.58751 -104.60395 -55.89829 1.000 128.06303 ? 242  THR   B O     1 
ATOM   6713 C  CB    . THR   B 2 250 ? 18.84502 -106.30981 -54.41596 1.000 104.87321 ? 242  THR   B CB    1 
ATOM   6714 O  OG1   . THR   B 2 250 ? 19.30542 -107.22707 -55.41623 1.000 107.95645 ? 242  THR   B OG1   1 
ATOM   6715 C  CG2   . THR   B 2 250 ? 19.41236 -106.71742 -53.06410 1.000 101.57638 ? 242  THR   B CG2   1 
ATOM   6716 N  N     . LYS   B 2 251 ? 16.49421 -106.72333 -56.65058 1.000 134.54070 ? 243  LYS   B N     1 
ATOM   6717 C  CA    . LYS   B 2 251 ? 16.02260 -106.31652 -57.97010 1.000 138.96245 ? 243  LYS   B CA    1 
ATOM   6718 C  C     . LYS   B 2 251 ? 14.60191 -105.76738 -57.89868 1.000 145.09186 ? 243  LYS   B C     1 
ATOM   6719 O  O     . LYS   B 2 251 ? 14.33688 -104.63612 -58.32239 1.000 149.59138 ? 243  LYS   B O     1 
ATOM   6720 C  CB    . LYS   B 2 251 ? 16.10739 -107.50036 -58.93594 1.000 138.92475 ? 243  LYS   B CB    1 
ATOM   6721 C  CG    . LYS   B 2 251 ? 17.39520 -108.29868 -58.79475 1.000 131.92829 ? 243  LYS   B CG    1 
ATOM   6722 C  CD    . LYS   B 2 251 ? 17.39011 -109.56564 -59.63820 1.000 134.60671 ? 243  LYS   B CD    1 
ATOM   6723 C  CE    . LYS   B 2 251 ? 17.91450 -109.31318 -61.04380 1.000 145.79719 ? 243  LYS   B CE    1 
ATOM   6724 N  NZ    . LYS   B 2 251 ? 16.82341 -109.19106 -62.04842 1.000 144.40130 ? 243  LYS   B NZ    1 
ATOM   6725 N  N     . SER   B 2 252 ? 13.67309 -106.55372 -57.35525 1.000 144.74076 ? 244  SER   B N     1 
ATOM   6726 C  CA    . SER   B 2 252 ? 12.27995 -106.13638 -57.25506 1.000 148.51941 ? 244  SER   B CA    1 
ATOM   6727 C  C     . SER   B 2 252 ? 12.00798 -105.25052 -56.04643 1.000 151.60301 ? 244  SER   B C     1 
ATOM   6728 O  O     . SER   B 2 252 ? 10.87878 -104.76697 -55.90788 1.000 157.40351 ? 244  SER   B O     1 
ATOM   6729 C  CB    . SER   B 2 252 ? 11.36156 -107.36109 -57.20281 1.000 145.36807 ? 244  SER   B CB    1 
ATOM   6730 O  OG    . SER   B 2 252 ? 11.16207 -107.79431 -55.86804 1.000 148.52950 ? 244  SER   B OG    1 
ATOM   6731 N  N     . THR   B 2 253 ? 13.02006 -105.00760 -55.20297 1.000 146.82441 ? 245  THR   B N     1 
ATOM   6732 C  CA    . THR   B 2 253 ? 12.93071 -104.27349 -53.93787 1.000 146.40470 ? 245  THR   B CA    1 
ATOM   6733 C  C     . THR   B 2 253 ? 11.55519 -104.35749 -53.28385 1.000 151.81061 ? 245  THR   B C     1 
ATOM   6734 O  O     . THR   B 2 253 ? 10.92861 -103.33242 -52.99585 1.000 154.99624 ? 245  THR   B O     1 
ATOM   6735 C  CB    . THR   B 2 253 ? 13.33584 -102.80125 -54.12020 1.000 146.31922 ? 245  THR   B CB    1 
ATOM   6736 O  OG1   . THR   B 2 253 ? 12.95542 -102.05402 -52.95754 1.000 139.77310 ? 245  THR   B OG1   1 
ATOM   6737 C  CG2   . THR   B 2 253 ? 12.69484 -102.17270 -55.35452 1.000 148.44547 ? 245  THR   B CG2   1 
ATOM   6738 N  N     . SER   B 2 254 ? 11.08521 -105.57774 -53.03876 1.000 160.74148 ? 246  SER   B N     1 
ATOM   6739 C  CA    . SER   B 2 254 ? 9.79970  -105.80747 -52.39913 1.000 161.20342 ? 246  SER   B CA    1 
ATOM   6740 C  C     . SER   B 2 254 ? 9.95637  -106.89992 -51.35526 1.000 158.48366 ? 246  SER   B C     1 
ATOM   6741 O  O     . SER   B 2 254 ? 10.68539 -107.87231 -51.57064 1.000 154.16863 ? 246  SER   B O     1 
ATOM   6742 C  CB    . SER   B 2 254 ? 8.72529  -106.20668 -53.41898 1.000 162.55450 ? 246  SER   B CB    1 
ATOM   6743 O  OG    . SER   B 2 254 ? 8.51520  -105.17727 -54.36888 1.000 165.69280 ? 246  SER   B OG    1 
ATOM   6744 N  N     . CYS   B 2 255 ? 9.27609  -106.72943 -50.22254 1.000 142.76086 ? 247  CYS   B N     1 
ATOM   6745 C  CA    . CYS   B 2 255 ? 9.29474  -107.73414 -49.16800 1.000 128.09376 ? 247  CYS   B CA    1 
ATOM   6746 C  C     . CYS   B 2 255 ? 8.70815  -109.04079 -49.68558 1.000 129.51973 ? 247  CYS   B C     1 
ATOM   6747 O  O     . CYS   B 2 255 ? 7.49190  -109.25108 -49.62260 1.000 126.29659 ? 247  CYS   B O     1 
ATOM   6748 C  CB    . CYS   B 2 255 ? 8.52499  -107.23915 -47.94139 1.000 127.88630 ? 247  CYS   B CB    1 
ATOM   6749 S  SG    . CYS   B 2 255 ? 8.46908  -108.40867 -46.56568 1.000 128.97927 ? 247  CYS   B SG    1 
ATOM   6750 N  N     . VAL   B 2 256 ? 9.56962  -109.91569 -50.21308 1.000 136.94963 ? 248  VAL   B N     1 
ATOM   6751 C  CA    . VAL   B 2 256 ? 9.09898  -111.17623 -50.78059 1.000 136.41512 ? 248  VAL   B CA    1 
ATOM   6752 C  C     . VAL   B 2 256 ? 8.39535  -112.00910 -49.71930 1.000 132.57868 ? 248  VAL   B C     1 
ATOM   6753 O  O     . VAL   B 2 256 ? 7.32398  -112.57537 -49.96708 1.000 136.78062 ? 248  VAL   B O     1 
ATOM   6754 C  CB    . VAL   B 2 256 ? 10.26420 -111.94973 -51.42563 1.000 131.40493 ? 248  VAL   B CB    1 
ATOM   6755 C  CG1   . VAL   B 2 256 ? 9.74318  -113.17522 -52.16566 1.000 134.43868 ? 248  VAL   B CG1   1 
ATOM   6756 C  CG2   . VAL   B 2 256 ? 11.04874 -111.04503 -52.36120 1.000 131.98014 ? 248  VAL   B CG2   1 
ATOM   6757 N  N     . LEU   B 2 257 ? 8.97021  -112.09443 -48.52125 1.000 110.90308 ? 249  LEU   B N     1 
ATOM   6758 C  CA    . LEU   B 2 257 ? 8.29921  -112.84958 -47.47075 1.000 104.46554 ? 249  LEU   B CA    1 
ATOM   6759 C  C     . LEU   B 2 257 ? 8.58421  -112.21680 -46.11802 1.000 96.45732  ? 249  LEU   B C     1 
ATOM   6760 O  O     . LEU   B 2 257 ? 9.52240  -111.43556 -45.96304 1.000 93.85042  ? 249  LEU   B O     1 
ATOM   6761 C  CB    . LEU   B 2 257 ? 8.72173  -114.32463 -47.48070 1.000 105.00908 ? 249  LEU   B CB    1 
ATOM   6762 C  CG    . LEU   B 2 257 ? 7.61481  -115.32667 -47.82418 1.000 106.11998 ? 249  LEU   B CG    1 
ATOM   6763 C  CD1   . LEU   B 2 257 ? 8.18465  -116.71964 -48.04938 1.000 100.91394 ? 249  LEU   B CD1   1 
ATOM   6764 C  CD2   . LEU   B 2 257 ? 6.55460  -115.35273 -46.73216 1.000 104.59809 ? 249  LEU   B CD2   1 
ATOM   6765 N  N     . SER   B 2 258 ? 7.75969  -112.57034 -45.13450 1.000 94.01862  ? 250  SER   B N     1 
ATOM   6766 C  CA    . SER   B 2 258 ? 7.93521  -112.08003 -43.77568 1.000 89.79780  ? 250  SER   B CA    1 
ATOM   6767 C  C     . SER   B 2 258 ? 7.43005  -113.12794 -42.79695 1.000 87.76277  ? 250  SER   B C     1 
ATOM   6768 O  O     . SER   B 2 258 ? 6.56337  -113.94151 -43.12810 1.000 95.00314  ? 250  SER   B O     1 
ATOM   6769 C  CB    . SER   B 2 258 ? 7.20446  -110.75142 -43.54941 1.000 88.47423  ? 250  SER   B CB    1 
ATOM   6770 O  OG    . SER   B 2 258 ? 7.80776  -109.70607 -44.28996 1.000 93.95409  ? 250  SER   B OG    1 
ATOM   6771 N  N     . SER   B 2 259 ? 7.98587  -113.10061 -41.58678 1.000 83.70062  ? 251  SER   B N     1 
ATOM   6772 C  CA    . SER   B 2 259 ? 7.58319  -114.04173 -40.54928 1.000 81.06348  ? 251  SER   B CA    1 
ATOM   6773 C  C     . SER   B 2 259 ? 7.89694  -113.44896 -39.18446 1.000 83.83669  ? 251  SER   B C     1 
ATOM   6774 O  O     . SER   B 2 259 ? 9.02005  -112.99099 -38.94898 1.000 78.45402  ? 251  SER   B O     1 
ATOM   6775 C  CB    . SER   B 2 259 ? 8.29415  -115.38920 -40.72004 1.000 79.10713  ? 251  SER   B CB    1 
ATOM   6776 O  OG    . SER   B 2 259 ? 7.90828  -116.30183 -39.70687 1.000 83.23404  ? 251  SER   B OG    1 
ATOM   6777 N  N     . ALA   B 2 260 ? 6.90467  -113.46040 -38.29436 1.000 84.51065  ? 252  ALA   B N     1 
ATOM   6778 C  CA    . ALA   B 2 260 ? 7.08631  -113.05980 -36.89941 1.000 75.02006  ? 252  ALA   B CA    1 
ATOM   6779 C  C     . ALA   B 2 260 ? 7.71837  -114.23106 -36.15921 1.000 79.18127  ? 252  ALA   B C     1 
ATOM   6780 O  O     . ALA   B 2 260 ? 7.03426  -115.07564 -35.57875 1.000 85.50982  ? 252  ALA   B O     1 
ATOM   6781 C  CB    . ALA   B 2 260 ? 5.75880  -112.65024 -36.27428 1.000 65.06000  ? 252  ALA   B CB    1 
ATOM   6782 N  N     . VAL   B 2 261 ? 9.04639  -114.27941 -36.18079 1.000 78.60471  ? 253  VAL   B N     1 
ATOM   6783 C  CA    . VAL   B 2 261 ? 9.78431  -115.41951 -35.64485 1.000 79.92153  ? 253  VAL   B CA    1 
ATOM   6784 C  C     . VAL   B 2 261 ? 10.01249 -115.28505 -34.14581 1.000 83.34586  ? 253  VAL   B C     1 
ATOM   6785 O  O     . VAL   B 2 261 ? 9.79416  -116.23257 -33.38613 1.000 80.56668  ? 253  VAL   B O     1 
ATOM   6786 C  CB    . VAL   B 2 261 ? 11.11891 -115.58055 -36.40338 1.000 78.68093  ? 253  VAL   B CB    1 
ATOM   6787 C  CG1   . VAL   B 2 261 ? 11.91530 -116.74527 -35.83829 1.000 74.65632  ? 253  VAL   B CG1   1 
ATOM   6788 C  CG2   . VAL   B 2 261 ? 10.86309 -115.76962 -37.88999 1.000 79.92811  ? 253  VAL   B CG2   1 
ATOM   6789 N  N     . HIS   B 2 262 ? 10.45425 -114.11508 -33.69485 1.000 77.35105  ? 254  HIS   B N     1 
ATOM   6790 C  CA    . HIS   B 2 262 ? 10.83618 -113.90967 -32.30791 1.000 73.20582  ? 254  HIS   B CA    1 
ATOM   6791 C  C     . HIS   B 2 262 ? 9.91157  -112.90276 -31.63777 1.000 75.13394  ? 254  HIS   B C     1 
ATOM   6792 O  O     . HIS   B 2 262 ? 9.20121  -112.13823 -32.29680 1.000 77.68275  ? 254  HIS   B O     1 
ATOM   6793 C  CB    . HIS   B 2 262 ? 12.28687 -113.42913 -32.20226 1.000 72.77937  ? 254  HIS   B CB    1 
ATOM   6794 C  CG    . HIS   B 2 262 ? 13.28500 -114.39849 -32.75284 1.000 76.63625  ? 254  HIS   B CG    1 
ATOM   6795 N  ND1   . HIS   B 2 262 ? 13.72442 -115.49599 -32.04440 1.000 76.81978  ? 254  HIS   B ND1   1 
ATOM   6796 C  CD2   . HIS   B 2 262 ? 13.93739 -114.43028 -33.93884 1.000 77.32383  ? 254  HIS   B CD2   1 
ATOM   6797 C  CE1   . HIS   B 2 262 ? 14.60019 -116.16541 -32.77235 1.000 75.74578  ? 254  HIS   B CE1   1 
ATOM   6798 N  NE2   . HIS   B 2 262 ? 14.74752 -115.53962 -33.92612 1.000 78.63423  ? 254  HIS   B NE2   1 
ATOM   6799 N  N     . SER   B 2 263 ? 9.93522  -112.91363 -30.30579 1.000 75.45601  ? 255  SER   B N     1 
ATOM   6800 C  CA    . SER   B 2 263 ? 9.14926  -111.98674 -29.50499 1.000 75.30438  ? 255  SER   B CA    1 
ATOM   6801 C  C     . SER   B 2 263 ? 9.89280  -110.69699 -29.18809 1.000 76.07702  ? 255  SER   B C     1 
ATOM   6802 O  O     . SER   B 2 263 ? 9.28486  -109.76884 -28.64376 1.000 74.93582  ? 255  SER   B O     1 
ATOM   6803 C  CB    . SER   B 2 263 ? 8.71361  -112.65500 -28.19584 1.000 75.69216  ? 255  SER   B CB    1 
ATOM   6804 O  OG    . SER   B 2 263 ? 9.83326  -112.98235 -27.39128 1.000 73.26150  ? 255  SER   B OG    1 
ATOM   6805 N  N     . GLN   B 2 264 ? 11.18278 -110.61632 -29.50579 1.000 73.90639  ? 256  GLN   B N     1 
ATOM   6806 C  CA    . GLN   B 2 264 ? 11.97103 -109.41598 -29.25929 1.000 73.47115  ? 256  GLN   B CA    1 
ATOM   6807 C  C     . GLN   B 2 264 ? 12.85893 -109.16288 -30.47346 1.000 67.79306  ? 256  GLN   B C     1 
ATOM   6808 O  O     . GLN   B 2 264 ? 12.75219 -109.84200 -31.49885 1.000 71.70123  ? 256  GLN   B O     1 
ATOM   6809 C  CB    . GLN   B 2 264 ? 12.78170 -109.54653 -27.96286 1.000 71.51282  ? 256  GLN   B CB    1 
ATOM   6810 C  CG    . GLN   B 2 264 ? 11.92997 -109.61356 -26.70744 1.000 76.66107  ? 256  GLN   B CG    1 
ATOM   6811 C  CD    . GLN   B 2 264 ? 12.57796 -108.92068 -25.52918 1.000 79.93676  ? 256  GLN   B CD    1 
ATOM   6812 O  OE1   . GLN   B 2 264 ? 12.45398 -107.70697 -25.36433 1.000 83.14824  ? 256  GLN   B OE1   1 
ATOM   6813 N  NE2   . GLN   B 2 264 ? 13.27564 -109.68841 -24.70140 1.000 81.85128  ? 256  GLN   B NE2   1 
ATOM   6814 N  N     . CYS   B 2 265 ? 13.74925 -108.18115 -30.34177 1.000 64.81325  ? 257  CYS   B N     1 
ATOM   6815 C  CA    . CYS   B 2 265 ? 14.56639 -107.72927 -31.46114 1.000 69.95644  ? 257  CYS   B CA    1 
ATOM   6816 C  C     . CYS   B 2 265 ? 15.41931 -108.85841 -32.02856 1.000 69.84946  ? 257  CYS   B C     1 
ATOM   6817 O  O     . CYS   B 2 265 ? 16.02358 -109.63782 -31.28768 1.000 70.56350  ? 257  CYS   B O     1 
ATOM   6818 C  CB    . CYS   B 2 265 ? 15.46266 -106.57457 -31.01360 1.000 65.35649  ? 257  CYS   B CB    1 
ATOM   6819 S  SG    . CYS   B 2 265 ? 16.88855 -106.28468 -32.07767 1.000 81.84900  ? 257  CYS   B SG    1 
ATOM   6820 N  N     . VAL   B 2 266 ? 15.46925 -108.93542 -33.35603 1.000 67.03473  ? 258  VAL   B N     1 
ATOM   6821 C  CA    . VAL   B 2 266 ? 16.29200 -109.91551 -34.05782 1.000 66.44809  ? 258  VAL   B CA    1 
ATOM   6822 C  C     . VAL   B 2 266 ? 17.69548 -109.33521 -34.18995 1.000 64.58577  ? 258  VAL   B C     1 
ATOM   6823 O  O     . VAL   B 2 266 ? 17.90915 -108.35767 -34.91082 1.000 71.81709  ? 258  VAL   B O     1 
ATOM   6824 C  CB    . VAL   B 2 266 ? 15.70536 -110.26790 -35.42951 1.000 65.84167  ? 258  VAL   B CB    1 
ATOM   6825 C  CG1   . VAL   B 2 266 ? 16.59304 -111.27969 -36.14035 1.000 64.96256  ? 258  VAL   B CG1   1 
ATOM   6826 C  CG2   . VAL   B 2 266 ? 14.29238 -110.80471 -35.28041 1.000 63.83624  ? 258  VAL   B CG2   1 
ATOM   6827 N  N     . THR   B 2 267 ? 18.65739 -109.94802 -33.50381 1.000 62.47065  ? 259  THR   B N     1 
ATOM   6828 C  CA    . THR   B 2 267 ? 20.01116 -109.41919 -33.42390 1.000 62.39188  ? 259  THR   B CA    1 
ATOM   6829 C  C     . THR   B 2 267 ? 20.99049 -110.09733 -34.37265 1.000 66.35547  ? 259  THR   B C     1 
ATOM   6830 O  O     . THR   B 2 267 ? 22.11469 -109.60728 -34.52324 1.000 71.82116  ? 259  THR   B O     1 
ATOM   6831 C  CB    . THR   B 2 267 ? 20.54119 -109.54006 -31.98966 1.000 69.26183  ? 259  THR   B CB    1 
ATOM   6832 O  OG1   . THR   B 2 267 ? 20.58882 -110.92123 -31.61064 1.000 71.85652  ? 259  THR   B OG1   1 
ATOM   6833 C  CG2   . THR   B 2 267 ? 19.63722 -108.78917 -31.02776 1.000 69.45844  ? 259  THR   B CG2   1 
ATOM   6834 N  N     . GLY   B 2 268 ? 20.60555 -111.19890 -35.01034 1.000 66.68807  ? 260  GLY   B N     1 
ATOM   6835 C  CA    . GLY   B 2 268 ? 21.51872 -111.90402 -35.88851 1.000 62.93015  ? 260  GLY   B CA    1 
ATOM   6836 C  C     . GLY   B 2 268 ? 20.78448 -112.81546 -36.84105 1.000 66.17973  ? 260  GLY   B C     1 
ATOM   6837 O  O     . GLY   B 2 268 ? 19.73750 -113.37927 -36.50760 1.000 65.12416  ? 260  GLY   B O     1 
ATOM   6838 N  N     . LEU   B 2 269 ? 21.34478 -112.96082 -38.04082 1.000 60.70932  ? 261  LEU   B N     1 
ATOM   6839 C  CA    . LEU   B 2 269 ? 20.81213 -113.85388 -39.06437 1.000 66.31517  ? 261  LEU   B CA    1 
ATOM   6840 C  C     . LEU   B 2 269 ? 21.98399 -114.53350 -39.75389 1.000 69.05158  ? 261  LEU   B C     1 
ATOM   6841 O  O     . LEU   B 2 269 ? 22.84476 -113.85665 -40.32426 1.000 69.80692  ? 261  LEU   B O     1 
ATOM   6842 C  CB    . LEU   B 2 269 ? 19.95456 -113.09145 -40.07956 1.000 66.60985  ? 261  LEU   B CB    1 
ATOM   6843 C  CG    . LEU   B 2 269 ? 18.61667 -112.54545 -39.57717 1.000 64.83822  ? 261  LEU   B CG    1 
ATOM   6844 C  CD1   . LEU   B 2 269 ? 17.97861 -111.64483 -40.62078 1.000 64.51550  ? 261  LEU   B CD1   1 
ATOM   6845 C  CD2   . LEU   B 2 269 ? 17.68211 -113.68635 -39.21175 1.000 61.48737  ? 261  LEU   B CD2   1 
ATOM   6846 N  N     . VAL   B 2 270 ? 22.02067 -115.86324 -39.69876 1.000 67.26331  ? 262  VAL   B N     1 
ATOM   6847 C  CA    . VAL   B 2 270 ? 23.14076 -116.64566 -40.21091 1.000 73.07022  ? 262  VAL   B CA    1 
ATOM   6848 C  C     . VAL   B 2 270 ? 22.59253 -117.74955 -41.10478 1.000 75.49549  ? 262  VAL   B C     1 
ATOM   6849 O  O     . VAL   B 2 270 ? 21.75487 -118.54799 -40.66760 1.000 77.28751  ? 262  VAL   B O     1 
ATOM   6850 C  CB    . VAL   B 2 270 ? 23.98897 -117.24496 -39.07588 1.000 76.67901  ? 262  VAL   B CB    1 
ATOM   6851 C  CG1   . VAL   B 2 270 ? 25.13580 -118.06399 -39.64566 1.000 70.05012  ? 262  VAL   B CG1   1 
ATOM   6852 C  CG2   . VAL   B 2 270 ? 24.50942 -116.14575 -38.15752 1.000 72.38907  ? 262  VAL   B CG2   1 
ATOM   6853 N  N     . PHE   B 2 271 ? 23.06533 -117.79850 -42.34710 1.000 75.87555  ? 263  PHE   B N     1 
ATOM   6854 C  CA    . PHE   B 2 271 ? 22.70120 -118.86239 -43.27051 1.000 70.89080  ? 263  PHE   B CA    1 
ATOM   6855 C  C     . PHE   B 2 271 ? 23.61900 -120.06538 -43.08976 1.000 80.21887  ? 263  PHE   B C     1 
ATOM   6856 O  O     . PHE   B 2 271 ? 24.76219 -119.94022 -42.64206 1.000 82.01949  ? 263  PHE   B O     1 
ATOM   6857 C  CB    . PHE   B 2 271 ? 22.77017 -118.37800 -44.72063 1.000 72.18287  ? 263  PHE   B CB    1 
ATOM   6858 C  CG    . PHE   B 2 271 ? 21.57202 -117.58379 -45.15560 1.000 69.17767  ? 263  PHE   B CG    1 
ATOM   6859 C  CD1   . PHE   B 2 271 ? 20.39064 -118.22047 -45.49923 1.000 70.00457  ? 263  PHE   B CD1   1 
ATOM   6860 C  CD2   . PHE   B 2 271 ? 21.62975 -116.20282 -45.23259 1.000 75.95845  ? 263  PHE   B CD2   1 
ATOM   6861 C  CE1   . PHE   B 2 271 ? 19.28649 -117.49400 -45.90263 1.000 71.73555  ? 263  PHE   B CE1   1 
ATOM   6862 C  CE2   . PHE   B 2 271 ? 20.52946 -115.47033 -45.63683 1.000 68.43606  ? 263  PHE   B CE2   1 
ATOM   6863 C  CZ    . PHE   B 2 271 ? 19.35640 -116.11682 -45.97193 1.000 72.66443  ? 263  PHE   B CZ    1 
ATOM   6864 N  N     . SER   B 2 272 ? 23.10402 -121.23853 -43.44973 1.000 83.35595  ? 264  SER   B N     1 
ATOM   6865 C  CA    . SER   B 2 272 ? 23.85641 -122.48079 -43.38675 1.000 81.73642  ? 264  SER   B CA    1 
ATOM   6866 C  C     . SER   B 2 272 ? 24.58702 -122.72624 -44.70021 1.000 82.68336  ? 264  SER   B C     1 
ATOM   6867 O  O     . SER   B 2 272 ? 24.19460 -122.20661 -45.74898 1.000 83.87029  ? 264  SER   B O     1 
ATOM   6868 C  CB    . SER   B 2 272 ? 22.91689 -123.64635 -43.08025 1.000 84.57207  ? 264  SER   B CB    1 
ATOM   6869 O  OG    . SER   B 2 272 ? 22.05036 -123.90694 -44.16945 1.000 85.90851  ? 264  SER   B OG    1 
ATOM   6870 N  N     . PRO   B 2 273 ? 25.66737 -123.50905 -44.68036 1.000 88.50438  ? 265  PRO   B N     1 
ATOM   6871 C  CA    . PRO   B 2 273 ? 26.41139 -123.79215 -45.91268 1.000 90.07391  ? 265  PRO   B CA    1 
ATOM   6872 C  C     . PRO   B 2 273 ? 25.78401 -124.85010 -46.80720 1.000 91.27570  ? 265  PRO   B C     1 
ATOM   6873 O  O     . PRO   B 2 273 ? 26.41612 -125.25071 -47.78839 1.000 90.01659  ? 265  PRO   B O     1 
ATOM   6874 C  CB    . PRO   B 2 273 ? 27.76911 -124.27267 -45.37797 1.000 86.55172  ? 265  PRO   B CB    1 
ATOM   6875 C  CG    . PRO   B 2 273 ? 27.43864 -124.91132 -44.08284 1.000 84.50892  ? 265  PRO   B CG    1 
ATOM   6876 C  CD    . PRO   B 2 273 ? 26.32625 -124.08851 -43.49596 1.000 84.85135  ? 265  PRO   B CD    1 
ATOM   6877 N  N     . HIS   B 2 274 ? 24.57390 -125.31321 -46.50206 1.000 94.81024  ? 266  HIS   B N     1 
ATOM   6878 C  CA    . HIS   B 2 274 ? 23.91429 -126.29855 -47.34488 1.000 91.18427  ? 266  HIS   B CA    1 
ATOM   6879 C  C     . HIS   B 2 274 ? 23.60336 -125.70588 -48.71739 1.000 99.01412  ? 266  HIS   B C     1 
ATOM   6880 O  O     . HIS   B 2 274 ? 23.55383 -124.48631 -48.90200 1.000 100.99301 ? 266  HIS   B O     1 
ATOM   6881 C  CB    . HIS   B 2 274 ? 22.62676 -126.79351 -46.68438 1.000 94.09154  ? 266  HIS   B CB    1 
ATOM   6882 C  CG    . HIS   B 2 274 ? 22.84648 -127.51169 -45.38891 1.000 93.84825  ? 266  HIS   B CG    1 
ATOM   6883 N  ND1   . HIS   B 2 274 ? 22.76439 -128.88285 -45.27520 1.000 96.22975  ? 266  HIS   B ND1   1 
ATOM   6884 C  CD2   . HIS   B 2 274 ? 23.14278 -127.04903 -44.15122 1.000 90.19589  ? 266  HIS   B CD2   1 
ATOM   6885 C  CE1   . HIS   B 2 274 ? 23.00157 -129.23413 -44.02395 1.000 96.60788  ? 266  HIS   B CE1   1 
ATOM   6886 N  NE2   . HIS   B 2 274 ? 23.23424 -128.14014 -43.32136 1.000 94.99927  ? 266  HIS   B NE2   1 
ATOM   6887 N  N     . SER   B 2 275 ? 23.40019 -126.59529 -49.69294 1.000 104.29001 ? 267  SER   B N     1 
ATOM   6888 C  CA    . SER   B 2 275 ? 23.04102 -126.15986 -51.03965 1.000 99.34591  ? 267  SER   B CA    1 
ATOM   6889 C  C     . SER   B 2 275 ? 21.75947 -125.33552 -51.01550 1.000 98.33044  ? 267  SER   B C     1 
ATOM   6890 O  O     . SER   B 2 275 ? 21.72722 -124.19309 -51.48708 1.000 99.79297  ? 267  SER   B O     1 
ATOM   6891 C  CB    . SER   B 2 275 ? 22.89543 -127.37320 -51.95906 1.000 103.80853 ? 267  SER   B CB    1 
ATOM   6892 O  OG    . SER   B 2 275 ? 24.10475 -128.10918 -52.02464 1.000 109.89965 ? 267  SER   B OG    1 
ATOM   6893 N  N     . VAL   B 2 276 ? 20.68980 -125.90474 -50.46954 1.000 103.23275 ? 268  VAL   B N     1 
ATOM   6894 C  CA    . VAL   B 2 276 ? 19.50263 -125.13453 -50.11000 1.000 102.24247 ? 268  VAL   B CA    1 
ATOM   6895 C  C     . VAL   B 2 276 ? 19.63692 -124.80296 -48.62681 1.000 99.14145  ? 268  VAL   B C     1 
ATOM   6896 O  O     . VAL   B 2 276 ? 19.43043 -125.67352 -47.76804 1.000 102.84110 ? 268  VAL   B O     1 
ATOM   6897 C  CB    . VAL   B 2 276 ? 18.20758 -125.89654 -50.44284 1.000 101.92857 ? 268  VAL   B CB    1 
ATOM   6898 C  CG1   . VAL   B 2 276 ? 18.32786 -127.37455 -50.07707 1.000 102.68540 ? 268  VAL   B CG1   1 
ATOM   6899 C  CG2   . VAL   B 2 276 ? 17.00765 -125.25038 -49.75753 1.000 97.56982  ? 268  VAL   B CG2   1 
ATOM   6900 N  N     . PRO   B 2 277 ? 20.00125 -123.57254 -48.28101 1.000 96.94560  ? 269  PRO   B N     1 
ATOM   6901 C  CA    . PRO   B 2 277 ? 20.45411 -123.29062 -46.91692 1.000 91.80171  ? 269  PRO   B CA    1 
ATOM   6902 C  C     . PRO   B 2 277 ? 19.31694 -123.06934 -45.93308 1.000 82.08470  ? 269  PRO   B C     1 
ATOM   6903 O  O     . PRO   B 2 277 ? 18.20947 -122.66322 -46.29248 1.000 84.37077  ? 269  PRO   B O     1 
ATOM   6904 C  CB    . PRO   B 2 277 ? 21.27742 -122.00934 -47.08856 1.000 86.48368  ? 269  PRO   B CB    1 
ATOM   6905 C  CG    . PRO   B 2 277 ? 20.61131 -121.31047 -48.22581 1.000 86.69549  ? 269  PRO   B CG    1 
ATOM   6906 C  CD    . PRO   B 2 277 ? 20.11477 -122.39291 -49.15744 1.000 94.69515  ? 269  PRO   B CD    1 
ATOM   6907 N  N     . PHE   B 2 278 ? 19.61785 -123.35117 -44.66924 1.000 80.60904  ? 270  PHE   B N     1 
ATOM   6908 C  CA    . PHE   B 2 278 ? 18.76455 -122.98617 -43.55079 1.000 78.72695  ? 270  PHE   B CA    1 
ATOM   6909 C  C     . PHE   B 2 278 ? 19.10449 -121.57359 -43.08912 1.000 75.86755  ? 270  PHE   B C     1 
ATOM   6910 O  O     . PHE   B 2 278 ? 20.15391 -121.02044 -43.42623 1.000 75.85397  ? 270  PHE   B O     1 
ATOM   6911 C  CB    . PHE   B 2 278 ? 18.93557 -123.96886 -42.39078 1.000 79.87957  ? 270  PHE   B CB    1 
ATOM   6912 C  CG    . PHE   B 2 278 ? 18.66486 -125.39870 -42.75879 1.000 81.61170  ? 270  PHE   B CG    1 
ATOM   6913 C  CD1   . PHE   B 2 278 ? 17.59573 -125.72928 -43.57408 1.000 86.89909  ? 270  PHE   B CD1   1 
ATOM   6914 C  CD2   . PHE   B 2 278 ? 19.48535 -126.41289 -42.29275 1.000 86.76890  ? 270  PHE   B CD2   1 
ATOM   6915 C  CE1   . PHE   B 2 278 ? 17.34676 -127.04576 -43.91403 1.000 95.25004  ? 270  PHE   B CE1   1 
ATOM   6916 C  CE2   . PHE   B 2 278 ? 19.24262 -127.73070 -42.62946 1.000 91.34859  ? 270  PHE   B CE2   1 
ATOM   6917 C  CZ    . PHE   B 2 278 ? 18.17194 -128.04755 -43.44131 1.000 99.23639  ? 270  PHE   B CZ    1 
ATOM   6918 N  N     . LEU   B 2 279 ? 18.20250 -120.98935 -42.30541 1.000 72.63592  ? 271  LEU   B N     1 
ATOM   6919 C  CA    . LEU   B 2 279 ? 18.39517 -119.64630 -41.77210 1.000 72.18479  ? 271  LEU   B CA    1 
ATOM   6920 C  C     . LEU   B 2 279 ? 18.34555 -119.70303 -40.25312 1.000 72.64726  ? 271  LEU   B C     1 
ATOM   6921 O  O     . LEU   B 2 279 ? 17.33089 -120.10785 -39.67650 1.000 73.52764  ? 271  LEU   B O     1 
ATOM   6922 C  CB    . LEU   B 2 279 ? 17.34128 -118.67768 -42.31254 1.000 72.21590  ? 271  LEU   B CB    1 
ATOM   6923 C  CG    . LEU   B 2 279 ? 17.51902 -117.21680 -41.89173 1.000 70.33519  ? 271  LEU   B CG    1 
ATOM   6924 C  CD1   . LEU   B 2 279 ? 18.92643 -116.73265 -42.20997 1.000 71.25173  ? 271  LEU   B CD1   1 
ATOM   6925 C  CD2   . LEU   B 2 279 ? 16.48295 -116.33198 -42.56639 1.000 66.00511  ? 271  LEU   B CD2   1 
ATOM   6926 N  N     . ALA   B 2 280 ? 19.43922 -119.30132 -39.61218 1.000 75.28729  ? 272  ALA   B N     1 
ATOM   6927 C  CA    . ALA   B 2 280 ? 19.52828 -119.24546 -38.15946 1.000 73.91328  ? 272  ALA   B CA    1 
ATOM   6928 C  C     . ALA   B 2 280 ? 19.25742 -117.81716 -37.70418 1.000 71.71710  ? 272  ALA   B C     1 
ATOM   6929 O  O     . ALA   B 2 280 ? 20.00842 -116.89841 -38.04908 1.000 72.08128  ? 272  ALA   B O     1 
ATOM   6930 C  CB    . ALA   B 2 280 ? 20.89979 -119.71587 -37.67630 1.000 68.21224  ? 272  ALA   B CB    1 
ATOM   6931 N  N     . SER   B 2 281 ? 18.18749 -117.63472 -36.93707 1.000 73.40983  ? 273  SER   B N     1 
ATOM   6932 C  CA    . SER   B 2 281 ? 17.78832 -116.33178 -36.42620 1.000 73.16472  ? 273  SER   B CA    1 
ATOM   6933 C  C     . SER   B 2 281 ? 17.99997 -116.28673 -34.91911 1.000 71.71942  ? 273  SER   B C     1 
ATOM   6934 O  O     . SER   B 2 281 ? 17.62041 -117.22177 -34.20066 1.000 75.02732  ? 273  SER   B O     1 
ATOM   6935 C  CB    . SER   B 2 281 ? 16.32855 -116.03008 -36.77112 1.000 73.15560  ? 273  SER   B CB    1 
ATOM   6936 O  OG    . SER   B 2 281 ? 15.46530 -117.01521 -36.23766 1.000 79.90396  ? 273  SER   B OG    1 
ATOM   6937 N  N     . LEU   B 2 282 ? 18.60353 -115.19545 -34.45382 1.000 70.45429  ? 274  LEU   B N     1 
ATOM   6938 C  CA    . LEU   B 2 282 ? 18.94093 -114.97919 -33.05636 1.000 69.44908  ? 274  LEU   B CA    1 
ATOM   6939 C  C     . LEU   B 2 282 ? 18.22920 -113.72829 -32.56317 1.000 68.66816  ? 274  LEU   B C     1 
ATOM   6940 O  O     . LEU   B 2 282 ? 18.06987 -112.75793 -33.30689 1.000 67.84188  ? 274  LEU   B O     1 
ATOM   6941 C  CB    . LEU   B 2 282 ? 20.45702 -114.81043 -32.86054 1.000 63.65849  ? 274  LEU   B CB    1 
ATOM   6942 C  CG    . LEU   B 2 282 ? 21.45065 -115.87307 -33.34270 1.000 72.39350  ? 274  LEU   B CG    1 
ATOM   6943 C  CD1   . LEU   B 2 282 ? 21.58455 -115.91389 -34.85963 1.000 74.59546  ? 274  LEU   B CD1   1 
ATOM   6944 C  CD2   . LEU   B 2 282 ? 22.80111 -115.60953 -32.71707 1.000 74.53283  ? 274  LEU   B CD2   1 
ATOM   6945 N  N     . SER   B 2 283 ? 17.81981 -113.73714 -31.29762 1.000 68.11394  ? 275  SER   B N     1 
ATOM   6946 C  CA    . SER   B 2 283 ? 17.06897 -112.60975 -30.76641 1.000 70.98517  ? 275  SER   B CA    1 
ATOM   6947 C  C     . SER   B 2 283 ? 17.40808 -112.39405 -29.29998 1.000 75.11489  ? 275  SER   B C     1 
ATOM   6948 O  O     . SER   B 2 283 ? 18.03294 -113.23474 -28.64821 1.000 71.88063  ? 275  SER   B O     1 
ATOM   6949 C  CB    . SER   B 2 283 ? 15.56310 -112.81499 -30.93589 1.000 68.84508  ? 275  SER   B CB    1 
ATOM   6950 O  OG    . SER   B 2 283 ? 14.83156 -111.82546 -30.23367 1.000 71.83154  ? 275  SER   B OG    1 
ATOM   6951 N  N     . GLU   B 2 284 ? 16.97801 -111.24116 -28.78825 1.000 68.45295  ? 276  GLU   B N     1 
ATOM   6952 C  CA    . GLU   B 2 284 ? 17.10916 -110.91656 -27.37547 1.000 69.07018  ? 276  GLU   B CA    1 
ATOM   6953 C  C     . GLU   B 2 284 ? 16.05980 -111.60635 -26.51546 1.000 69.95386  ? 276  GLU   B C     1 
ATOM   6954 O  O     . GLU   B 2 284 ? 16.04522 -111.39646 -25.29804 1.000 71.89793  ? 276  GLU   B O     1 
ATOM   6955 C  CB    . GLU   B 2 284 ? 17.03966 -109.39955 -27.17701 1.000 71.71258  ? 276  GLU   B CB    1 
ATOM   6956 C  CG    . GLU   B 2 284 ? 18.27403 -108.66511 -27.67822 1.000 69.69218  ? 276  GLU   B CG    1 
ATOM   6957 C  CD    . GLU   B 2 284 ? 18.06951 -107.16628 -27.78242 1.000 75.91469  ? 276  GLU   B CD    1 
ATOM   6958 O  OE1   . GLU   B 2 284 ? 16.96596 -106.68837 -27.44567 1.000 71.99877  ? 276  GLU   B OE1   1 
ATOM   6959 O  OE2   . GLU   B 2 284 ? 19.01348 -106.46602 -28.20660 1.000 82.09175  ? 276  GLU   B OE2   1 
ATOM   6960 N  N     . ASP   B 2 285 ? 15.18426 -112.41513 -27.11152 1.000 67.36650  ? 277  ASP   B N     1 
ATOM   6961 C  CA    . ASP   B 2 285 ? 14.30044 -113.28211 -26.34482 1.000 70.12949  ? 277  ASP   B CA    1 
ATOM   6962 C  C     . ASP   B 2 285 ? 15.00106 -114.55003 -25.87449 1.000 69.66100  ? 277  ASP   B C     1 
ATOM   6963 O  O     . ASP   B 2 285 ? 14.33611 -115.45002 -25.34950 1.000 72.02342  ? 277  ASP   B O     1 
ATOM   6964 C  CB    . ASP   B 2 285 ? 13.05195 -113.63679 -27.16353 1.000 70.36568  ? 277  ASP   B CB    1 
ATOM   6965 C  CG    . ASP   B 2 285 ? 13.36985 -114.42117 -28.42943 1.000 79.23979  ? 277  ASP   B CG    1 
ATOM   6966 O  OD1   . ASP   B 2 285 ? 14.55160 -114.74066 -28.67595 1.000 82.60765  ? 277  ASP   B OD1   1 
ATOM   6967 O  OD2   . ASP   B 2 285 ? 12.42236 -114.72088 -29.18607 1.000 76.49520  ? 277  ASP   B OD2   1 
ATOM   6968 N  N     . CYS   B 2 286 ? 16.31884 -114.63597 -26.07976 1.000 73.83387  ? 278  CYS   B N     1 
ATOM   6969 C  CA    . CYS   B 2 286 ? 17.15287 -115.73142 -25.59100 1.000 70.67485  ? 278  CYS   B CA    1 
ATOM   6970 C  C     . CYS   B 2 286 ? 16.83966 -117.05303 -26.28470 1.000 69.81979  ? 278  CYS   B C     1 
ATOM   6971 O  O     . CYS   B 2 286 ? 16.99425 -118.12244 -25.69162 1.000 82.08208  ? 278  CYS   B O     1 
ATOM   6972 C  CB    . CYS   B 2 286 ? 17.02950 -115.88668 -24.07190 1.000 70.87323  ? 278  CYS   B CB    1 
ATOM   6973 S  SG    . CYS   B 2 286 ? 17.15959 -114.32652 -23.16967 1.000 68.99762  ? 278  CYS   B SG    1 
ATOM   6974 N  N     . SER   B 2 287 ? 16.41048 -117.00000 -27.54300 1.000 68.06812  ? 279  SER   B N     1 
ATOM   6975 C  CA    . SER   B 2 287 ? 16.06802 -118.19908 -28.29034 1.000 75.24755  ? 279  SER   B CA    1 
ATOM   6976 C  C     . SER   B 2 287 ? 16.73276 -118.17294 -29.65862 1.000 73.41629  ? 279  SER   B C     1 
ATOM   6977 O  O     . SER   B 2 287 ? 16.95326 -117.10934 -30.24460 1.000 71.94095  ? 279  SER   B O     1 
ATOM   6978 C  CB    . SER   B 2 287 ? 14.54894 -118.34664 -28.45783 1.000 79.38291  ? 279  SER   B CB    1 
ATOM   6979 O  OG    . SER   B 2 287 ? 14.03875 -117.38758 -29.36751 1.000 80.74213  ? 279  SER   B OG    1 
ATOM   6980 N  N     . LEU   B 2 288 ? 17.05493 -119.36341 -30.15408 1.000 77.39386  ? 280  LEU   B N     1 
ATOM   6981 C  CA    . LEU   B 2 288 ? 17.57117 -119.56255 -31.50080 1.000 76.23712  ? 280  LEU   B CA    1 
ATOM   6982 C  C     . LEU   B 2 288 ? 16.50493 -120.25999 -32.33100 1.000 77.90211  ? 280  LEU   B C     1 
ATOM   6983 O  O     . LEU   B 2 288 ? 15.89591 -121.23115 -31.86966 1.000 83.55763  ? 280  LEU   B O     1 
ATOM   6984 C  CB    . LEU   B 2 288 ? 18.85300 -120.39934 -31.47965 1.000 73.58213  ? 280  LEU   B CB    1 
ATOM   6985 C  CG    . LEU   B 2 288 ? 19.14053 -121.23902 -32.72926 1.000 71.05679  ? 280  LEU   B CG    1 
ATOM   6986 C  CD1   . LEU   B 2 288 ? 19.62477 -120.36919 -33.88191 1.000 74.43986  ? 280  LEU   B CD1   1 
ATOM   6987 C  CD2   . LEU   B 2 288 ? 20.13500 -122.35183 -32.42817 1.000 74.50550  ? 280  LEU   B CD2   1 
ATOM   6988 N  N     . ALA   B 2 289 ? 16.27655 -119.77065 -33.54710 1.000 77.12800  ? 281  ALA   B N     1 
ATOM   6989 C  CA    . ALA   B 2 289 ? 15.31855 -120.38950 -34.45144 1.000 81.94250  ? 281  ALA   B CA    1 
ATOM   6990 C  C     . ALA   B 2 289 ? 16.01261 -120.79676 -35.74318 1.000 77.21942  ? 281  ALA   B C     1 
ATOM   6991 O  O     . ALA   B 2 289 ? 16.90133 -120.09455 -36.23038 1.000 75.41788  ? 281  ALA   B O     1 
ATOM   6992 C  CB    . ALA   B 2 289 ? 14.14901 -119.44867 -34.75291 1.000 77.66887  ? 281  ALA   B CB    1 
ATOM   6993 N  N     . VAL   B 2 290 ? 15.60908 -121.93930 -36.28841 1.000 79.09968  ? 282  VAL   B N     1 
ATOM   6994 C  CA    . VAL   B 2 290 ? 16.12733 -122.45386 -37.54899 1.000 79.65870  ? 282  VAL   B CA    1 
ATOM   6995 C  C     . VAL   B 2 290 ? 14.94527 -122.56651 -38.49896 1.000 83.45475  ? 282  VAL   B C     1 
ATOM   6996 O  O     . VAL   B 2 290 ? 14.04188 -123.38761 -38.28093 1.000 89.13943  ? 282  VAL   B O     1 
ATOM   6997 C  CB    . VAL   B 2 290 ? 16.83448 -123.80478 -37.37973 1.000 78.23048  ? 282  VAL   B CB    1 
ATOM   6998 C  CG1   . VAL   B 2 290 ? 17.31853 -124.31762 -38.72584 1.000 78.22832  ? 282  VAL   B CG1   1 
ATOM   6999 C  CG2   . VAL   B 2 290 ? 17.99476 -123.67807 -36.40329 1.000 77.45219  ? 282  VAL   B CG2   1 
ATOM   7000 N  N     . LEU   B 2 291 ? 14.95407 -121.74077 -39.54373 1.000 77.71308  ? 283  LEU   B N     1 
ATOM   7001 C  CA    . LEU   B 2 291 ? 13.88585 -121.62093 -40.52228 1.000 79.07549  ? 283  LEU   B CA    1 
ATOM   7002 C  C     . LEU   B 2 291 ? 14.36220 -122.11059 -41.88428 1.000 82.41980  ? 283  LEU   B C     1 
ATOM   7003 O  O     . LEU   B 2 291 ? 15.56407 -122.22667 -42.14375 1.000 76.12358  ? 283  LEU   B O     1 
ATOM   7004 C  CB    . LEU   B 2 291 ? 13.41779 -120.16552 -40.63986 1.000 77.60542  ? 283  LEU   B CB    1 
ATOM   7005 C  CG    . LEU   B 2 291 ? 13.46583 -119.30775 -39.37386 1.000 79.86690  ? 283  LEU   B CG    1 
ATOM   7006 C  CD1   . LEU   B 2 291 ? 13.54461 -117.83149 -39.73214 1.000 76.99663  ? 283  LEU   B CD1   1 
ATOM   7007 C  CD2   . LEU   B 2 291 ? 12.25776 -119.57662 -38.49610 1.000 77.79880  ? 283  LEU   B CD2   1 
ATOM   7008 N  N     . ASP   B 2 292 ? 13.39865 -122.37327 -42.76414 1.000 81.30320  ? 284  ASP   B N     1 
ATOM   7009 C  CA    . ASP   B 2 292 ? 13.66443 -122.85905 -44.10752 1.000 86.09819  ? 284  ASP   B CA    1 
ATOM   7010 C  C     . ASP   B 2 292 ? 13.66486 -121.69426 -45.09887 1.000 84.81447  ? 284  ASP   B C     1 
ATOM   7011 O  O     . ASP   B 2 292 ? 13.71949 -120.52088 -44.71796 1.000 83.23366  ? 284  ASP   B O     1 
ATOM   7012 C  CB    . ASP   B 2 292 ? 12.63945 -123.93230 -44.48669 1.000 85.40255  ? 284  ASP   B CB    1 
ATOM   7013 C  CG    . ASP   B 2 292 ? 11.20344 -123.44513 -44.36780 1.000 84.90601  ? 284  ASP   B CG    1 
ATOM   7014 O  OD1   . ASP   B 2 292 ? 10.99091 -122.26000 -44.03567 1.000 89.53413  ? 284  ASP   B OD1   1 
ATOM   7015 O  OD2   . ASP   B 2 292 ? 10.28201 -124.25429 -44.60463 1.000 81.46918  ? 284  ASP   B OD2   1 
ATOM   7016 N  N     . SER   B 2 293 ? 13.59712 -122.01879 -46.39241 1.000 87.40509  ? 285  SER   B N     1 
ATOM   7017 C  CA    . SER   B 2 293 ? 13.57637 -120.99535 -47.43090 1.000 86.63175  ? 285  SER   B CA    1 
ATOM   7018 C  C     . SER   B 2 293 ? 12.25355 -120.24379 -47.49396 1.000 88.27508  ? 285  SER   B C     1 
ATOM   7019 O  O     . SER   B 2 293 ? 12.17284 -119.22669 -48.19121 1.000 87.29504  ? 285  SER   B O     1 
ATOM   7020 C  CB    . SER   B 2 293 ? 13.88111 -121.62291 -48.79197 1.000 93.31781  ? 285  SER   B CB    1 
ATOM   7021 O  OG    . SER   B 2 293 ? 15.17976 -122.19006 -48.80961 1.000 102.13958 ? 285  SER   B OG    1 
ATOM   7022 N  N     . SER   B 2 294 ? 11.22308 -120.71694 -46.79572 1.000 89.49181  ? 286  SER   B N     1 
ATOM   7023 C  CA    . SER   B 2 294 ? 9.95161  -120.01622 -46.69162 1.000 84.60155  ? 286  SER   B CA    1 
ATOM   7024 C  C     . SER   B 2 294 ? 9.78358  -119.32060 -45.34727 1.000 87.17898  ? 286  SER   B C     1 
ATOM   7025 O  O     . SER   B 2 294 ? 8.66560  -118.92406 -45.00161 1.000 90.63130  ? 286  SER   B O     1 
ATOM   7026 C  CB    . SER   B 2 294 ? 8.79249  -120.98678 -46.92710 1.000 88.04510  ? 286  SER   B CB    1 
ATOM   7027 O  OG    . SER   B 2 294 ? 8.88436  -121.59157 -48.20508 1.000 92.82445  ? 286  SER   B OG    1 
ATOM   7028 N  N     . LEU   B 2 295 ? 10.86944 -119.17390 -44.58335 1.000 87.47660  ? 287  LEU   B N     1 
ATOM   7029 C  CA    . LEU   B 2 295 ? 10.85178 -118.53811 -43.26414 1.000 85.77108  ? 287  LEU   B CA    1 
ATOM   7030 C  C     . LEU   B 2 295 ? 9.91189  -119.25470 -42.29787 1.000 87.04997  ? 287  LEU   B C     1 
ATOM   7031 O  O     . LEU   B 2 295 ? 9.37936  -118.64667 -41.36591 1.000 85.35478  ? 287  LEU   B O     1 
ATOM   7032 C  CB    . LEU   B 2 295 ? 10.49030 -117.05276 -43.36425 1.000 73.26885  ? 287  LEU   B CB    1 
ATOM   7033 C  CG    . LEU   B 2 295 ? 11.43402 -116.20008 -44.21481 1.000 76.75630  ? 287  LEU   B CG    1 
ATOM   7034 C  CD1   . LEU   B 2 295 ? 10.99578 -114.74370 -44.21276 1.000 77.99312  ? 287  LEU   B CD1   1 
ATOM   7035 C  CD2   . LEU   B 2 295 ? 12.86918 -116.33488 -43.72742 1.000 65.89686  ? 287  LEU   B CD2   1 
ATOM   7036 N  N     . SER   B 2 296 ? 9.70619  -120.55175 -42.50880 1.000 84.34463  ? 288  SER   B N     1 
ATOM   7037 C  CA    . SER   B 2 296 ? 8.87530  -121.35707 -41.62693 1.000 85.98195  ? 288  SER   B CA    1 
ATOM   7038 C  C     . SER   B 2 296 ? 9.74501  -122.01626 -40.56461 1.000 88.49741  ? 288  SER   B C     1 
ATOM   7039 O  O     . SER   B 2 296 ? 10.81419 -122.55361 -40.86703 1.000 85.11226  ? 288  SER   B O     1 
ATOM   7040 C  CB    . SER   B 2 296 ? 8.11438  -122.41786 -42.42411 1.000 85.76321  ? 288  SER   B CB    1 
ATOM   7041 O  OG    . SER   B 2 296 ? 6.77639  -122.53422 -41.97295 1.000 85.85660  ? 288  SER   B OG    1 
ATOM   7042 N  N     . GLU   B 2 297 ? 9.28066  -121.96976 -39.31773 1.000 95.18876  ? 289  GLU   B N     1 
ATOM   7043 C  CA    . GLU   B 2 297 ? 10.07213 -122.46748 -38.19860 1.000 94.03260  ? 289  GLU   B CA    1 
ATOM   7044 C  C     . GLU   B 2 297 ? 10.20675 -123.98385 -38.27140 1.000 94.71452  ? 289  GLU   B C     1 
ATOM   7045 O  O     . GLU   B 2 297 ? 9.20489  -124.70722 -38.26910 1.000 95.95119  ? 289  GLU   B O     1 
ATOM   7046 C  CB    . GLU   B 2 297 ? 9.43979  -122.05120 -36.87342 1.000 94.84628  ? 289  GLU   B CB    1 
ATOM   7047 C  CG    . GLU   B 2 297 ? 10.16401 -122.59981 -35.65346 1.000 99.36582  ? 289  GLU   B CG    1 
ATOM   7048 C  CD    . GLU   B 2 297 ? 9.58162  -122.09359 -34.34968 1.000 104.15833 ? 289  GLU   B CD    1 
ATOM   7049 O  OE1   . GLU   B 2 297 ? 8.89571  -121.05022 -34.36865 1.000 107.53922 ? 289  GLU   B OE1   1 
ATOM   7050 O  OE2   . GLU   B 2 297 ? 9.80761  -122.74075 -33.30585 1.000 98.90524  ? 289  GLU   B OE2   1 
ATOM   7051 N  N     . LEU   B 2 298 ? 11.44733 -124.46089 -38.33331 1.000 94.75998  ? 290  LEU   B N     1 
ATOM   7052 C  CA    . LEU   B 2 298 ? 11.75882 -125.88492 -38.30709 1.000 90.39620  ? 290  LEU   B CA    1 
ATOM   7053 C  C     . LEU   B 2 298 ? 12.36235 -126.34071 -36.98994 1.000 92.31072  ? 290  LEU   B C     1 
ATOM   7054 O  O     . LEU   B 2 298 ? 12.00155 -127.40789 -36.48947 1.000 90.73047  ? 290  LEU   B O     1 
ATOM   7055 C  CB    . LEU   B 2 298 ? 12.71979 -126.24027 -39.44791 1.000 86.95991  ? 290  LEU   B CB    1 
ATOM   7056 C  CG    . LEU   B 2 298 ? 12.10865 -126.77703 -40.74407 1.000 93.35886  ? 290  LEU   B CG    1 
ATOM   7057 C  CD1   . LEU   B 2 298 ? 11.03913 -125.83890 -41.28124 1.000 94.82231  ? 290  LEU   B CD1   1 
ATOM   7058 C  CD2   . LEU   B 2 298 ? 13.19623 -127.00224 -41.78238 1.000 90.15822  ? 290  LEU   B CD2   1 
ATOM   7059 N  N     . PHE   B 2 299 ? 13.27203 -125.55988 -36.41136 1.000 103.93987 ? 291  PHE   B N     1 
ATOM   7060 C  CA    . PHE   B 2 299 ? 13.89642 -125.91415 -35.14370 1.000 102.63635 ? 291  PHE   B CA    1 
ATOM   7061 C  C     . PHE   B 2 299 ? 13.89821 -124.70456 -34.21947 1.000 100.88651 ? 291  PHE   B C     1 
ATOM   7062 O  O     . PHE   B 2 299 ? 13.90834 -123.56008 -34.67411 1.000 99.34186  ? 291  PHE   B O     1 
ATOM   7063 C  CB    . PHE   B 2 299 ? 15.33106 -126.43431 -35.35386 1.000 100.79129 ? 291  PHE   B CB    1 
ATOM   7064 C  CG    . PHE   B 2 299 ? 16.00139 -126.90906 -34.09343 1.000 104.81571 ? 291  PHE   B CG    1 
ATOM   7065 C  CD1   . PHE   B 2 299 ? 15.72037 -128.16121 -33.57048 1.000 107.36200 ? 291  PHE   B CD1   1 
ATOM   7066 C  CD2   . PHE   B 2 299 ? 16.92190 -126.10701 -33.43870 1.000 103.75951 ? 291  PHE   B CD2   1 
ATOM   7067 C  CE1   . PHE   B 2 299 ? 16.33885 -128.60025 -32.41332 1.000 105.79836 ? 291  PHE   B CE1   1 
ATOM   7068 C  CE2   . PHE   B 2 299 ? 17.54343 -126.54045 -32.28249 1.000 101.75032 ? 291  PHE   B CE2   1 
ATOM   7069 C  CZ    . PHE   B 2 299 ? 17.25180 -127.78846 -31.76965 1.000 102.67891 ? 291  PHE   B CZ    1 
ATOM   7070 N  N     . ARG   B 2 300 ? 13.88553 -124.96473 -32.91412 1.000 97.60051  ? 292  ARG   B N     1 
ATOM   7071 C  CA    . ARG   B 2 300 ? 13.90787 -123.88855 -31.93168 1.000 88.28108  ? 292  ARG   B CA    1 
ATOM   7072 C  C     . ARG   B 2 300 ? 14.61109 -124.36674 -30.67240 1.000 88.33522  ? 292  ARG   B C     1 
ATOM   7073 O  O     . ARG   B 2 300 ? 14.34180 -125.46994 -30.18845 1.000 95.73789  ? 292  ARG   B O     1 
ATOM   7074 C  CB    . ARG   B 2 300 ? 12.49076 -123.40769 -31.60201 1.000 95.18182  ? 292  ARG   B CB    1 
ATOM   7075 C  CG    . ARG   B 2 300 ? 12.41028 -122.49198 -30.39001 1.000 93.17642  ? 292  ARG   B CG    1 
ATOM   7076 C  CD    . ARG   B 2 300 ? 11.30610 -121.46242 -30.55049 1.000 97.27735  ? 292  ARG   B CD    1 
ATOM   7077 N  NE    . ARG   B 2 300 ? 11.71943 -120.35793 -31.40783 1.000 96.59513  ? 292  ARG   B NE    1 
ATOM   7078 C  CZ    . ARG   B 2 300 ? 10.89588 -119.44627 -31.90647 1.000 98.23786  ? 292  ARG   B CZ    1 
ATOM   7079 N  NH1   . ARG   B 2 300 ? 9.59346  -119.49284 -31.67881 1.000 105.92487 ? 292  ARG   B NH1   1 
ATOM   7080 N  NH2   . ARG   B 2 300 ? 11.39109 -118.46525 -32.65562 1.000 94.13216  ? 292  ARG   B NH2   1 
ATOM   7081 N  N     . SER   B 2 301 ? 15.50593 -123.53258 -30.14863 1.000 84.98171  ? 293  SER   B N     1 
ATOM   7082 C  CA    . SER   B 2 301 ? 16.25786 -123.84377 -28.94190 1.000 85.60389  ? 293  SER   B CA    1 
ATOM   7083 C  C     . SER   B 2 301 ? 16.15501 -122.68341 -27.96542 1.000 80.36804  ? 293  SER   B C     1 
ATOM   7084 O  O     . SER   B 2 301 ? 16.41794 -121.53279 -28.33046 1.000 74.04159  ? 293  SER   B O     1 
ATOM   7085 C  CB    . SER   B 2 301 ? 17.72714 -124.13278 -29.26067 1.000 78.79707  ? 293  SER   B CB    1 
ATOM   7086 O  OG    . SER   B 2 301 ? 18.46631 -124.34718 -28.07133 1.000 82.55051  ? 293  SER   B OG    1 
ATOM   7087 N  N     . GLN   B 2 302 ? 15.76937 -122.99141 -26.72814 1.000 78.48478  ? 294  GLN   B N     1 
ATOM   7088 C  CA    . GLN   B 2 302 ? 15.74163 -122.02728 -25.63654 1.000 75.22813  ? 294  GLN   B CA    1 
ATOM   7089 C  C     . GLN   B 2 302 ? 16.78463 -122.36180 -24.57470 1.000 70.60094  ? 294  GLN   B C     1 
ATOM   7090 O  O     . GLN   B 2 302 ? 16.56177 -122.14194 -23.38193 1.000 73.83477  ? 294  GLN   B O     1 
ATOM   7091 C  CB    . GLN   B 2 302 ? 14.34555 -121.96224 -25.02050 1.000 73.92367  ? 294  GLN   B CB    1 
ATOM   7092 C  CG    . GLN   B 2 302 ? 13.29051 -121.39426 -25.95459 1.000 80.79381  ? 294  GLN   B CG    1 
ATOM   7093 C  CD    . GLN   B 2 302 ? 11.91360 -121.97058 -25.69706 1.000 89.80933  ? 294  GLN   B CD    1 
ATOM   7094 O  OE1   . GLN   B 2 302 ? 11.77560 -123.02241 -25.07223 1.000 98.99872  ? 294  GLN   B OE1   1 
ATOM   7095 N  NE2   . GLN   B 2 302 ? 10.88470 -121.28474 -26.18122 1.000 87.58142  ? 294  GLN   B NE2   1 
ATOM   7096 N  N     . ALA   B 2 303 ? 17.93145 -122.89647 -25.00339 1.000 74.88774  ? 295  ALA   B N     1 
ATOM   7097 C  CA    . ALA   B 2 303 ? 18.95046 -123.34026 -24.05852 1.000 70.58133  ? 295  ALA   B CA    1 
ATOM   7098 C  C     . ALA   B 2 303 ? 19.62763 -122.16998 -23.35883 1.000 71.82959  ? 295  ALA   B C     1 
ATOM   7099 O  O     . ALA   B 2 303 ? 20.02275 -122.29273 -22.19385 1.000 79.02909  ? 295  ALA   B O     1 
ATOM   7100 C  CB    . ALA   B 2 303 ? 19.99043 -124.20023 -24.77579 1.000 70.80458  ? 295  ALA   B CB    1 
ATOM   7101 N  N     . HIS   B 2 304 ? 19.77609 -121.03987 -24.04343 1.000 76.72039  ? 296  HIS   B N     1 
ATOM   7102 C  CA    . HIS   B 2 304 ? 20.40837 -119.87885 -23.43468 1.000 76.87187  ? 296  HIS   B CA    1 
ATOM   7103 C  C     . HIS   B 2 304 ? 19.46544 -119.20966 -22.44297 1.000 74.03183  ? 296  HIS   B C     1 
ATOM   7104 O  O     . HIS   B 2 304 ? 18.25336 -119.13466 -22.66359 1.000 76.29743  ? 296  HIS   B O     1 
ATOM   7105 C  CB    . HIS   B 2 304 ? 20.83268 -118.87746 -24.50882 1.000 69.00013  ? 296  HIS   B CB    1 
ATOM   7106 C  CG    . HIS   B 2 304 ? 22.05025 -119.29108 -25.27474 1.000 70.44884  ? 296  HIS   B CG    1 
ATOM   7107 N  ND1   . HIS   B 2 304 ? 23.32912 -119.09705 -24.79872 1.000 70.83330  ? 296  HIS   B ND1   1 
ATOM   7108 C  CD2   . HIS   B 2 304 ? 22.18514 -119.88416 -26.48456 1.000 71.17413  ? 296  HIS   B CD2   1 
ATOM   7109 C  CE1   . HIS   B 2 304 ? 24.19930 -119.55507 -25.68089 1.000 73.12980  ? 296  HIS   B CE1   1 
ATOM   7110 N  NE2   . HIS   B 2 304 ? 23.53114 -120.03790 -26.71300 1.000 70.02077  ? 296  HIS   B NE2   1 
ATOM   7111 N  N     . ARG   B 2 305 ? 20.03177 -118.72372 -21.34000 1.000 72.02168  ? 297  ARG   B N     1 
ATOM   7112 C  CA    . ARG   B 2 305 ? 19.28505 -117.95904 -20.35208 1.000 79.53371  ? 297  ARG   B CA    1 
ATOM   7113 C  C     . ARG   B 2 305 ? 19.57968 -116.46730 -20.42020 1.000 75.81215  ? 297  ARG   B C     1 
ATOM   7114 O  O     . ARG   B 2 305 ? 19.05556 -115.70614 -19.60013 1.000 75.09150  ? 297  ARG   B O     1 
ATOM   7115 C  CB    . ARG   B 2 305 ? 19.56975 -118.49208 -18.94226 1.000 79.83077  ? 297  ARG   B CB    1 
ATOM   7116 C  CG    . ARG   B 2 305 ? 21.03167 -118.79991 -18.66975 1.000 85.03723  ? 297  ARG   B CG    1 
ATOM   7117 C  CD    . ARG   B 2 305 ? 21.18891 -119.62324 -17.40093 1.000 88.18558  ? 297  ARG   B CD    1 
ATOM   7118 N  NE    . ARG   B 2 305 ? 22.58780 -119.88753 -17.08585 1.000 90.11412  ? 297  ARG   B NE    1 
ATOM   7119 C  CZ    . ARG   B 2 305 ? 23.27621 -120.92667 -17.53846 1.000 89.12028  ? 297  ARG   B CZ    1 
ATOM   7120 N  NH1   . ARG   B 2 305 ? 22.72761 -121.82246 -18.34290 1.000 90.08015  ? 297  ARG   B NH1   1 
ATOM   7121 N  NH2   . ARG   B 2 305 ? 24.54729 -121.07089 -17.17438 1.000 91.69030  ? 297  ARG   B NH2   1 
ATOM   7122 N  N     . ASP   B 2 306 ? 20.40498 -116.03243 -21.37218 1.000 79.77021  ? 298  ASP   B N     1 
ATOM   7123 C  CA    . ASP   B 2 306 ? 20.62573 -114.61477 -21.62849 1.000 74.19483  ? 298  ASP   B CA    1 
ATOM   7124 C  C     . ASP   B 2 306 ? 20.54080 -114.36708 -23.12990 1.000 72.52525  ? 298  ASP   B C     1 
ATOM   7125 O  O     . ASP   B 2 306 ? 20.15839 -115.26856 -23.88307 1.000 71.06103  ? 298  ASP   B O     1 
ATOM   7126 C  CB    . ASP   B 2 306 ? 21.97753 -114.16334 -21.06965 1.000 73.06694  ? 298  ASP   B CB    1 
ATOM   7127 C  CG    . ASP   B 2 306 ? 21.93263 -112.75832 -20.49189 1.000 70.14698  ? 298  ASP   B CG    1 
ATOM   7128 O  OD1   . ASP   B 2 306 ? 21.15582 -111.92421 -21.00332 1.000 66.98414  ? 298  ASP   B OD1   1 
ATOM   7129 O  OD2   . ASP   B 2 306 ? 22.67291 -112.48924 -19.52132 1.000 65.56087  ? 298  ASP   B OD2   1 
ATOM   7130 N  N     . PHE   B 2 307 ? 20.89191 -113.16091 -23.57476 1.000 71.33296  ? 299  PHE   B N     1 
ATOM   7131 C  CA    . PHE   B 2 307 ? 20.80055 -112.82949 -24.99226 1.000 67.21262  ? 299  PHE   B CA    1 
ATOM   7132 C  C     . PHE   B 2 307 ? 21.65711 -113.77356 -25.82709 1.000 64.56079  ? 299  PHE   B C     1 
ATOM   7133 O  O     . PHE   B 2 307 ? 22.73872 -114.19098 -25.40768 1.000 67.80260  ? 299  PHE   B O     1 
ATOM   7134 C  CB    . PHE   B 2 307 ? 21.24440 -111.38523 -25.23556 1.000 67.12230  ? 299  PHE   B CB    1 
ATOM   7135 C  CG    . PHE   B 2 307 ? 20.31569 -110.35195 -24.66302 1.000 63.65318  ? 299  PHE   B CG    1 
ATOM   7136 C  CD1   . PHE   B 2 307 ? 19.03205 -110.68767 -24.26707 1.000 68.86838  ? 299  PHE   B CD1   1 
ATOM   7137 C  CD2   . PHE   B 2 307 ? 20.72853 -109.03694 -24.53110 1.000 65.54915  ? 299  PHE   B CD2   1 
ATOM   7138 C  CE1   . PHE   B 2 307 ? 18.18173 -109.73044 -23.74219 1.000 70.75186  ? 299  PHE   B CE1   1 
ATOM   7139 C  CE2   . PHE   B 2 307 ? 19.88423 -108.07690 -24.00843 1.000 67.15922  ? 299  PHE   B CE2   1 
ATOM   7140 C  CZ    . PHE   B 2 307 ? 18.60893 -108.42387 -23.61389 1.000 63.33970  ? 299  PHE   B CZ    1 
ATOM   7141 N  N     . VAL   B 2 308 ? 21.16359 -114.11216 -27.01508 1.000 70.77784  ? 300  VAL   B N     1 
ATOM   7142 C  CA    . VAL   B 2 308 ? 21.89892 -114.92697 -27.97624 1.000 67.61515  ? 300  VAL   B CA    1 
ATOM   7143 C  C     . VAL   B 2 308 ? 22.58937 -113.98164 -28.94941 1.000 63.48654  ? 300  VAL   B C     1 
ATOM   7144 O  O     . VAL   B 2 308 ? 21.92615 -113.23633 -29.68056 1.000 63.38297  ? 300  VAL   B O     1 
ATOM   7145 C  CB    . VAL   B 2 308 ? 20.97240 -115.90794 -28.71144 1.000 70.34232  ? 300  VAL   B CB    1 
ATOM   7146 C  CG1   . VAL   B 2 308 ? 21.78730 -116.88070 -29.54607 1.000 65.73696  ? 300  VAL   B CG1   1 
ATOM   7147 C  CG2   . VAL   B 2 308 ? 20.10042 -116.65853 -27.71822 1.000 67.66506  ? 300  VAL   B CG2   1 
ATOM   7148 N  N     . ARG   B 2 309 ? 23.92104 -114.01120 -28.96190 1.000 69.15907  ? 301  ARG   B N     1 
ATOM   7149 C  CA    . ARG   B 2 309 ? 24.71815 -113.01080 -29.66183 1.000 65.23601  ? 301  ARG   B CA    1 
ATOM   7150 C  C     . ARG   B 2 309 ? 25.18726 -113.46185 -31.03985 1.000 66.04213  ? 301  ARG   B C     1 
ATOM   7151 O  O     . ARG   B 2 309 ? 25.04104 -112.71588 -32.01200 1.000 73.37284  ? 301  ARG   B O     1 
ATOM   7152 C  CB    . ARG   B 2 309 ? 25.92640 -112.62073 -28.80419 1.000 65.81313  ? 301  ARG   B CB    1 
ATOM   7153 C  CG    . ARG   B 2 309 ? 25.58268 -111.74939 -27.60945 1.000 68.43384  ? 301  ARG   B CG    1 
ATOM   7154 C  CD    . ARG   B 2 309 ? 25.31737 -110.30992 -28.02700 1.000 69.23305  ? 301  ARG   B CD    1 
ATOM   7155 N  NE    . ARG   B 2 309 ? 23.89654 -110.01348 -28.16240 1.000 66.16232  ? 301  ARG   B NE    1 
ATOM   7156 C  CZ    . ARG   B 2 309 ? 23.41241 -108.83133 -28.51787 1.000 66.61209  ? 301  ARG   B CZ    1 
ATOM   7157 N  NH1   . ARG   B 2 309 ? 24.21052 -107.81420 -28.79915 1.000 60.42398  ? 301  ARG   B NH1   1 
ATOM   7158 N  NH2   . ARG   B 2 309 ? 22.09493 -108.66527 -28.59290 1.000 73.99768  ? 301  ARG   B NH2   1 
ATOM   7159 N  N     . ASP   B 2 310 ? 25.76094 -114.65836 -31.15071 1.000 68.39451  ? 302  ASP   B N     1 
ATOM   7160 C  CA    . ASP   B 2 310 ? 26.32213 -115.10441 -32.41672 1.000 71.44414  ? 302  ASP   B CA    1 
ATOM   7161 C  C     . ASP   B 2 310 ? 26.07984 -116.59470 -32.60456 1.000 68.38712  ? 302  ASP   B C     1 
ATOM   7162 O  O     . ASP   B 2 310 ? 25.93540 -117.34950 -31.63750 1.000 76.22819  ? 302  ASP   B O     1 
ATOM   7163 C  CB    . ASP   B 2 310 ? 27.82297 -114.80301 -32.50418 1.000 73.27854  ? 302  ASP   B CB    1 
ATOM   7164 C  CG    . ASP   B 2 310 ? 28.32896 -114.77866 -33.93171 1.000 68.17340  ? 302  ASP   B CG    1 
ATOM   7165 O  OD1   . ASP   B 2 310 ? 27.50751 -114.94706 -34.85675 1.000 66.08763  ? 302  ASP   B OD1   1 
ATOM   7166 O  OD2   . ASP   B 2 310 ? 29.54672 -114.58761 -34.12932 1.000 75.07442  ? 302  ASP   B OD2   1 
ATOM   7167 N  N     . ALA   B 2 311 ? 26.02815 -117.00264 -33.87188 1.000 76.44005  ? 303  ALA   B N     1 
ATOM   7168 C  CA    . ALA   B 2 311 ? 25.85050 -118.39373 -34.25659 1.000 75.78613  ? 303  ALA   B CA    1 
ATOM   7169 C  C     . ALA   B 2 311 ? 26.68066 -118.67063 -35.50095 1.000 76.65236  ? 303  ALA   B C     1 
ATOM   7170 O  O     . ALA   B 2 311 ? 26.84823 -117.80102 -36.36008 1.000 74.25262  ? 303  ALA   B O     1 
ATOM   7171 C  CB    . ALA   B 2 311 ? 24.37623 -118.72898 -34.51952 1.000 69.98745  ? 303  ALA   B CB    1 
ATOM   7172 N  N     . THR   B 2 312 ? 27.20072 -119.89238 -35.58824 1.000 69.23107  ? 304  THR   B N     1 
ATOM   7173 C  CA    . THR   B 2 312 ? 28.06187 -120.27614 -36.69743 1.000 75.55658  ? 304  THR   B CA    1 
ATOM   7174 C  C     . THR   B 2 312 ? 27.85696 -121.74926 -37.02064 1.000 78.07370  ? 304  THR   B C     1 
ATOM   7175 O  O     . THR   B 2 312 ? 27.72636 -122.58092 -36.11901 1.000 80.93100  ? 304  THR   B O     1 
ATOM   7176 C  CB    . THR   B 2 312 ? 29.53862 -120.00097 -36.38091 1.000 74.83883  ? 304  THR   B CB    1 
ATOM   7177 O  OG1   . THR   B 2 312 ? 30.36838 -120.61890 -37.37262 1.000 86.73052  ? 304  THR   B OG1   1 
ATOM   7178 C  CG2   . THR   B 2 312 ? 29.90600 -120.53596 -35.00324 1.000 69.85227  ? 304  THR   B CG2   1 
ATOM   7179 N  N     . TRP   B 2 313 ? 27.83039 -122.06311 -38.31229 1.000 76.39485  ? 305  TRP   B N     1 
ATOM   7180 C  CA    . TRP   B 2 313 ? 27.68146 -123.43692 -38.76884 1.000 86.51538  ? 305  TRP   B CA    1 
ATOM   7181 C  C     . TRP   B 2 313 ? 29.05092 -124.06916 -38.97935 1.000 82.37182  ? 305  TRP   B C     1 
ATOM   7182 O  O     . TRP   B 2 313 ? 29.98323 -123.41746 -39.45858 1.000 81.55029  ? 305  TRP   B O     1 
ATOM   7183 C  CB    . TRP   B 2 313 ? 26.87294 -123.49092 -40.06531 1.000 83.13658  ? 305  TRP   B CB    1 
ATOM   7184 C  CG    . TRP   B 2 313 ? 25.49079 -122.92268 -39.94187 1.000 83.34392  ? 305  TRP   B CG    1 
ATOM   7185 C  CD1   . TRP   B 2 313 ? 25.14106 -121.60444 -39.97500 1.000 76.03845  ? 305  TRP   B CD1   1 
ATOM   7186 C  CD2   . TRP   B 2 313 ? 24.27142 -123.65691 -39.77408 1.000 80.26832  ? 305  TRP   B CD2   1 
ATOM   7187 N  NE1   . TRP   B 2 313 ? 23.78092 -121.47145 -39.83381 1.000 81.43091  ? 305  TRP   B NE1   1 
ATOM   7188 C  CE2   . TRP   B 2 313 ? 23.22375 -122.71688 -39.70910 1.000 81.13642  ? 305  TRP   B CE2   1 
ATOM   7189 C  CE3   . TRP   B 2 313 ? 23.96437 -125.01713 -39.67077 1.000 82.67471  ? 305  TRP   B CE3   1 
ATOM   7190 C  CZ2   . TRP   B 2 313 ? 21.89210 -123.09316 -39.54564 1.000 79.79195  ? 305  TRP   B CZ2   1 
ATOM   7191 C  CZ3   . TRP   B 2 313 ? 22.64155 -125.38854 -39.50836 1.000 80.26725  ? 305  TRP   B CZ3   1 
ATOM   7192 C  CH2   . TRP   B 2 313 ? 21.62235 -124.43037 -39.44738 1.000 80.78750  ? 305  TRP   B CH2   1 
ATOM   7193 N  N     . SER   B 2 314 ? 29.16393 -125.34165 -38.61989 1.000 84.56617  ? 306  SER   B N     1 
ATOM   7194 C  CA    . SER   B 2 314 ? 30.44231 -126.03839 -38.71176 1.000 85.74802  ? 306  SER   B CA    1 
ATOM   7195 C  C     . SER   B 2 314 ? 30.75206 -126.38463 -40.16441 1.000 90.78887  ? 306  SER   B C     1 
ATOM   7196 O  O     . SER   B 2 314 ? 29.89673 -126.94411 -40.85816 1.000 93.39255  ? 306  SER   B O     1 
ATOM   7197 C  CB    . SER   B 2 314 ? 30.42424 -127.30727 -37.86491 1.000 87.04928  ? 306  SER   B CB    1 
ATOM   7198 O  OG    . SER   B 2 314 ? 31.57837 -128.09516 -38.10057 1.000 97.77722  ? 306  SER   B OG    1 
ATOM   7199 N  N     . PRO   B 2 315 ? 31.95137 -126.06447 -40.65839 1.000 91.46274  ? 307  PRO   B N     1 
ATOM   7200 C  CA    . PRO   B 2 315 ? 32.30196 -126.46512 -42.02950 1.000 92.06659  ? 307  PRO   B CA    1 
ATOM   7201 C  C     . PRO   B 2 315 ? 32.49936 -127.96211 -42.17941 1.000 94.10444  ? 307  PRO   B C     1 
ATOM   7202 O  O     . PRO   B 2 315 ? 32.22587 -128.50627 -43.25644 1.000 95.94528  ? 307  PRO   B O     1 
ATOM   7203 C  CB    . PRO   B 2 315 ? 33.60461 -125.69606 -42.30197 1.000 90.78691  ? 307  PRO   B CB    1 
ATOM   7204 C  CG    . PRO   B 2 315 ? 33.66860 -124.63161 -41.24035 1.000 87.82270  ? 307  PRO   B CG    1 
ATOM   7205 C  CD    . PRO   B 2 315 ? 32.98833 -125.21969 -40.04798 1.000 85.64519  ? 307  PRO   B CD    1 
ATOM   7206 N  N     . LEU   B 2 316 ? 32.97119 -128.64412 -41.13362 1.000 92.65271  ? 308  LEU   B N     1 
ATOM   7207 C  CA    . LEU   B 2 316 ? 33.16277 -130.08856 -41.21354 1.000 93.58061  ? 308  LEU   B CA    1 
ATOM   7208 C  C     . LEU   B 2 316 ? 31.82456 -130.81745 -41.20716 1.000 96.05650  ? 308  LEU   B C     1 
ATOM   7209 O  O     . LEU   B 2 316 ? 31.58395 -131.70522 -42.03382 1.000 98.57333  ? 308  LEU   B O     1 
ATOM   7210 C  CB    . LEU   B 2 316 ? 34.04321 -130.56289 -40.05690 1.000 93.46307  ? 308  LEU   B CB    1 
ATOM   7211 C  CG    . LEU   B 2 316 ? 35.36536 -129.81715 -39.86066 1.000 91.10960  ? 308  LEU   B CG    1 
ATOM   7212 C  CD1   . LEU   B 2 316 ? 36.13592 -130.38645 -38.67890 1.000 90.68510  ? 308  LEU   B CD1   1 
ATOM   7213 C  CD2   . LEU   B 2 316 ? 36.20607 -129.86262 -41.12752 1.000 92.43105  ? 308  LEU   B CD2   1 
ATOM   7214 N  N     . ASN   B 2 317 ? 30.94183 -130.45461 -40.27978 1.000 94.65020  ? 309  ASN   B N     1 
ATOM   7215 C  CA    . ASN   B 2 317 ? 29.59777 -131.02028 -40.18145 1.000 92.64785  ? 309  ASN   B CA    1 
ATOM   7216 C  C     . ASN   B 2 317 ? 28.60948 -129.88103 -40.41062 1.000 92.24090  ? 309  ASN   B C     1 
ATOM   7217 O  O     . ASN   B 2 317 ? 28.36839 -129.07008 -39.51120 1.000 97.59333  ? 309  ASN   B O     1 
ATOM   7218 C  CB    . ASN   B 2 317 ? 29.38144 -131.69061 -38.82576 1.000 97.83743  ? 309  ASN   B CB    1 
ATOM   7219 C  CG    . ASN   B 2 317 ? 28.10271 -132.51060 -38.77100 1.000 101.74841 ? 309  ASN   B CG    1 
ATOM   7220 O  OD1   . ASN   B 2 317 ? 27.15912 -132.27087 -39.52481 1.000 101.48574 ? 309  ASN   B OD1   1 
ATOM   7221 N  ND2   . ASN   B 2 317 ? 28.06704 -133.48487 -37.86920 1.000 104.90777 ? 309  ASN   B ND2   1 
ATOM   7222 N  N     . HIS   B 2 318 ? 28.03075 -129.82583 -41.61245 1.000 95.75382  ? 310  HIS   B N     1 
ATOM   7223 C  CA    . HIS   B 2 318 ? 27.11168 -128.74757 -41.96022 1.000 93.23741  ? 310  HIS   B CA    1 
ATOM   7224 C  C     . HIS   B 2 318 ? 25.83962 -128.75264 -41.12135 1.000 95.81611  ? 310  HIS   B C     1 
ATOM   7225 O  O     . HIS   B 2 318 ? 25.10203 -127.76101 -41.14445 1.000 93.03462  ? 310  HIS   B O     1 
ATOM   7226 C  CB    . HIS   B 2 318 ? 26.74988 -128.82685 -43.44578 1.000 87.11239  ? 310  HIS   B CB    1 
ATOM   7227 C  CG    . HIS   B 2 318 ? 27.88026 -128.47685 -44.36344 1.000 91.18399  ? 310  HIS   B CG    1 
ATOM   7228 N  ND1   . HIS   B 2 318 ? 27.80062 -128.62271 -45.73180 1.000 96.83469  ? 310  HIS   B ND1   1 
ATOM   7229 C  CD2   . HIS   B 2 318 ? 29.11552 -127.98356 -44.10936 1.000 87.06897  ? 310  HIS   B CD2   1 
ATOM   7230 C  CE1   . HIS   B 2 318 ? 28.93848 -128.23648 -46.28084 1.000 93.20376  ? 310  HIS   B CE1   1 
ATOM   7231 N  NE2   . HIS   B 2 318 ? 29.75312 -127.84355 -45.31820 1.000 89.11483  ? 310  HIS   B NE2   1 
ATOM   7232 N  N     . SER   B 2 319 ? 25.56522 -129.82687 -40.38520 1.000 94.01196  ? 311  SER   B N     1 
ATOM   7233 C  CA    . SER   B 2 319 ? 24.37119 -129.91725 -39.55581 1.000 90.68742  ? 311  SER   B CA    1 
ATOM   7234 C  C     . SER   B 2 319 ? 24.60893 -129.48166 -38.11486 1.000 94.34420  ? 311  SER   B C     1 
ATOM   7235 O  O     . SER   B 2 319 ? 23.66311 -129.48255 -37.31998 1.000 93.12033  ? 311  SER   B O     1 
ATOM   7236 C  CB    . SER   B 2 319 ? 23.82571 -131.34879 -39.57593 1.000 93.30249  ? 311  SER   B CB    1 
ATOM   7237 O  OG    . SER   B 2 319 ? 23.51238 -131.75513 -40.89671 1.000 96.74920  ? 311  SER   B OG    1 
ATOM   7238 N  N     . LEU   B 2 320 ? 25.83594 -129.11031 -37.76046 1.000 93.33703  ? 312  LEU   B N     1 
ATOM   7239 C  CA    . LEU   B 2 320 ? 26.17531 -128.69695 -36.40516 1.000 88.37844  ? 312  LEU   B CA    1 
ATOM   7240 C  C     . LEU   B 2 320 ? 26.21544 -127.17570 -36.33863 1.000 83.49777  ? 312  LEU   B C     1 
ATOM   7241 O  O     . LEU   B 2 320 ? 26.92377 -126.53428 -37.12188 1.000 85.81498  ? 312  LEU   B O     1 
ATOM   7242 C  CB    . LEU   B 2 320 ? 27.52076 -129.29143 -35.98081 1.000 94.13337  ? 312  LEU   B CB    1 
ATOM   7243 C  CG    . LEU   B 2 320 ? 27.79987 -129.49271 -34.48772 1.000 91.40434  ? 312  LEU   B CG    1 
ATOM   7244 C  CD1   . LEU   B 2 320 ? 28.89279 -130.53233 -34.29704 1.000 94.07385  ? 312  LEU   B CD1   1 
ATOM   7245 C  CD2   . LEU   B 2 320 ? 28.18874 -128.18830 -33.80702 1.000 87.45741  ? 312  LEU   B CD2   1 
ATOM   7246 N  N     . LEU   B 2 321 ? 25.45812 -126.60384 -35.40425 1.000 88.10113  ? 313  LEU   B N     1 
ATOM   7247 C  CA    . LEU   B 2 321 ? 25.33686 -125.15698 -35.26104 1.000 78.52881  ? 313  LEU   B CA    1 
ATOM   7248 C  C     . LEU   B 2 321 ? 25.74510 -124.76299 -33.84893 1.000 78.10567  ? 313  LEU   B C     1 
ATOM   7249 O  O     . LEU   B 2 321 ? 25.17104 -125.25737 -32.87456 1.000 83.27638  ? 313  LEU   B O     1 
ATOM   7250 C  CB    . LEU   B 2 321 ? 23.90694 -124.69964 -35.56021 1.000 80.49454  ? 313  LEU   B CB    1 
ATOM   7251 C  CG    . LEU   B 2 321 ? 23.59377 -123.20824 -35.42319 1.000 79.38895  ? 313  LEU   B CG    1 
ATOM   7252 C  CD1   . LEU   B 2 321 ? 24.44488 -122.38649 -36.37680 1.000 78.86486  ? 313  LEU   B CD1   1 
ATOM   7253 C  CD2   . LEU   B 2 321 ? 22.11420 -122.94940 -35.66406 1.000 71.59833  ? 313  LEU   B CD2   1 
ATOM   7254 N  N     . THR   B 2 322 ? 26.72782 -123.87422 -33.73671 1.000 77.20393  ? 314  THR   B N     1 
ATOM   7255 C  CA    . THR   B 2 322 ? 27.24727 -123.43274 -32.44993 1.000 80.36174  ? 314  THR   B CA    1 
ATOM   7256 C  C     . THR   B 2 322 ? 26.76265 -122.01893 -32.16188 1.000 73.06134  ? 314  THR   B C     1 
ATOM   7257 O  O     . THR   B 2 322 ? 26.95884 -121.11279 -32.97779 1.000 78.17039  ? 314  THR   B O     1 
ATOM   7258 C  CB    . THR   B 2 322 ? 28.77687 -123.48133 -32.43044 1.000 75.30875  ? 314  THR   B CB    1 
ATOM   7259 O  OG1   . THR   B 2 322 ? 29.21544 -124.83349 -32.61205 1.000 81.86989  ? 314  THR   B OG1   1 
ATOM   7260 C  CG2   . THR   B 2 322 ? 29.31074 -122.95383 -31.10804 1.000 73.12115  ? 314  THR   B CG2   1 
ATOM   7261 N  N     . THR   B 2 323 ? 26.13740 -121.83599 -31.00202 1.000 77.14950  ? 315  THR   B N     1 
ATOM   7262 C  CA    . THR   B 2 323 ? 25.62031 -120.54302 -30.57968 1.000 75.05377  ? 315  THR   B CA    1 
ATOM   7263 C  C     . THR   B 2 323 ? 26.28626 -120.10539 -29.28249 1.000 74.53913  ? 315  THR   B C     1 
ATOM   7264 O  O     . THR   B 2 323 ? 26.63126 -120.93030 -28.42873 1.000 78.45507  ? 315  THR   B O     1 
ATOM   7265 C  CB    . THR   B 2 323 ? 24.09829 -120.57744 -30.38254 1.000 70.92387  ? 315  THR   B CB    1 
ATOM   7266 O  OG1   . THR   B 2 323 ? 23.76366 -121.54601 -29.38052 1.000 70.96509  ? 315  THR   B OG1   1 
ATOM   7267 C  CG2   . THR   B 2 323 ? 23.40044 -120.93439 -31.68417 1.000 75.24871  ? 315  THR   B CG2   1 
ATOM   7268 N  N     . VAL   B 2 324 ? 26.46378 -118.79044 -29.14455 1.000 71.20240  ? 316  VAL   B N     1 
ATOM   7269 C  CA    . VAL   B 2 324 ? 27.02829 -118.19691 -27.94111 1.000 73.85070  ? 316  VAL   B CA    1 
ATOM   7270 C  C     . VAL   B 2 324 ? 26.08899 -117.10726 -27.44284 1.000 77.03041  ? 316  VAL   B C     1 
ATOM   7271 O  O     . VAL   B 2 324 ? 25.27020 -116.56718 -28.19009 1.000 66.09849  ? 316  VAL   B O     1 
ATOM   7272 C  CB    . VAL   B 2 324 ? 28.44171 -117.62293 -28.17486 1.000 72.70116  ? 316  VAL   B CB    1 
ATOM   7273 C  CG1   . VAL   B 2 324 ? 29.42349 -118.74266 -28.47938 1.000 76.77040  ? 316  VAL   B CG1   1 
ATOM   7274 C  CG2   . VAL   B 2 324 ? 28.41839 -116.60287 -29.30133 1.000 70.55139  ? 316  VAL   B CG2   1 
ATOM   7275 N  N     . GLY   B 2 325 ? 26.21930 -116.78715 -26.15709 1.000 75.08108  ? 317  GLY   B N     1 
ATOM   7276 C  CA    . GLY   B 2 325 ? 25.36148 -115.78474 -25.55317 1.000 73.45222  ? 317  GLY   B CA    1 
ATOM   7277 C  C     . GLY   B 2 325 ? 25.99225 -115.17767 -24.32101 1.000 73.94003  ? 317  GLY   B C     1 
ATOM   7278 O  O     . GLY   B 2 325 ? 27.04446 -115.61402 -23.84902 1.000 76.62982  ? 317  GLY   B O     1 
ATOM   7279 N  N     . TRP   B 2 326 ? 25.31691 -114.15398 -23.79410 1.000 70.42913  ? 318  TRP   B N     1 
ATOM   7280 C  CA    . TRP   B 2 326 ? 25.80761 -113.43438 -22.62359 1.000 71.17828  ? 318  TRP   B CA    1 
ATOM   7281 C  C     . TRP   B 2 326 ? 25.70044 -114.23860 -21.33613 1.000 67.21179  ? 318  TRP   B C     1 
ATOM   7282 O  O     . TRP   B 2 326 ? 26.13449 -113.74719 -20.28826 1.000 75.70679  ? 318  TRP   B O     1 
ATOM   7283 C  CB    . TRP   B 2 326 ? 25.06202 -112.10726 -22.47272 1.000 65.17801  ? 318  TRP   B CB    1 
ATOM   7284 C  CG    . TRP   B 2 326 ? 25.52140 -111.06628 -23.44351 1.000 62.80672  ? 318  TRP   B CG    1 
ATOM   7285 C  CD1   . TRP   B 2 326 ? 26.54649 -111.17778 -24.33640 1.000 68.42361  ? 318  TRP   B CD1   1 
ATOM   7286 C  CD2   . TRP   B 2 326 ? 24.97589 -109.75372 -23.62082 1.000 65.30193  ? 318  TRP   B CD2   1 
ATOM   7287 N  NE1   . TRP   B 2 326 ? 26.67443 -110.01678 -25.05798 1.000 64.02927  ? 318  TRP   B NE1   1 
ATOM   7288 C  CE2   . TRP   B 2 326 ? 25.72058 -109.12701 -24.63941 1.000 65.37981  ? 318  TRP   B CE2   1 
ATOM   7289 C  CE3   . TRP   B 2 326 ? 23.93068 -109.04775 -23.01781 1.000 62.70025  ? 318  TRP   B CE3   1 
ATOM   7290 C  CZ2   . TRP   B 2 326 ? 25.45244 -107.83004 -25.06957 1.000 57.21056  ? 318  TRP   B CZ2   1 
ATOM   7291 C  CZ3   . TRP   B 2 326 ? 23.66831 -107.75933 -23.44475 1.000 64.39967  ? 318  TRP   B CZ3   1 
ATOM   7292 C  CH2   . TRP   B 2 326 ? 24.42521 -107.16460 -24.46092 1.000 65.55801  ? 318  TRP   B CH2   1 
ATOM   7293 N  N     . ASP   B 2 327 ? 25.13748 -115.44350 -21.37853 1.000 71.02473  ? 319  ASP   B N     1 
ATOM   7294 C  CA    . ASP   B 2 327 ? 25.16061 -116.35208 -20.24181 1.000 72.09199  ? 319  ASP   B CA    1 
ATOM   7295 C  C     . ASP   B 2 327 ? 26.42778 -117.19691 -20.20363 1.000 69.27483  ? 319  ASP   B C     1 
ATOM   7296 O  O     . ASP   B 2 327 ? 26.48158 -118.17957 -19.45661 1.000 75.94036  ? 319  ASP   B O     1 
ATOM   7297 C  CB    . ASP   B 2 327 ? 23.92525 -117.25680 -20.26059 1.000 73.99617  ? 319  ASP   B CB    1 
ATOM   7298 C  CG    . ASP   B 2 327 ? 23.81443 -118.06819 -21.53614 1.000 75.17425  ? 319  ASP   B CG    1 
ATOM   7299 O  OD1   . ASP   B 2 327 ? 24.31836 -117.60761 -22.58146 1.000 75.02241  ? 319  ASP   B OD1   1 
ATOM   7300 O  OD2   . ASP   B 2 327 ? 23.21980 -119.16577 -21.49375 1.000 77.35789  ? 319  ASP   B OD2   1 
ATOM   7301 N  N     . HIS   B 2 328 ? 27.43810 -116.83489 -20.99850 1.000 72.80783  ? 320  HIS   B N     1 
ATOM   7302 C  CA    . HIS   B 2 328 ? 28.72621 -117.52842 -21.04248 1.000 76.65189  ? 320  HIS   B CA    1 
ATOM   7303 C  C     . HIS   B 2 328 ? 28.57037 -118.99392 -21.44121 1.000 77.26741  ? 320  HIS   B C     1 
ATOM   7304 O  O     . HIS   B 2 328 ? 29.34705 -119.85208 -21.01478 1.000 79.23998  ? 320  HIS   B O     1 
ATOM   7305 C  CB    . HIS   B 2 328 ? 29.46756 -117.40952 -19.70706 1.000 69.99743  ? 320  HIS   B CB    1 
ATOM   7306 C  CG    . HIS   B 2 328 ? 30.94939 -117.58663 -19.82154 1.000 83.04143  ? 320  HIS   B CG    1 
ATOM   7307 N  ND1   . HIS   B 2 328 ? 31.75736 -116.68437 -20.47941 1.000 82.24815  ? 320  HIS   B ND1   1 
ATOM   7308 C  CD2   . HIS   B 2 328 ? 31.76939 -118.56236 -19.36447 1.000 81.87089  ? 320  HIS   B CD2   1 
ATOM   7309 C  CE1   . HIS   B 2 328 ? 33.01138 -117.09572 -20.42146 1.000 89.42996  ? 320  HIS   B CE1   1 
ATOM   7310 N  NE2   . HIS   B 2 328 ? 33.04603 -118.23293 -19.75041 1.000 87.18488  ? 320  HIS   B NE2   1 
ATOM   7311 N  N     . GLN   B 2 329 ? 27.57268 -119.29112 -22.26832 1.000 77.86318  ? 321  GLN   B N     1 
ATOM   7312 C  CA    . GLN   B 2 329 ? 27.29927 -120.64790 -22.71674 1.000 72.83281  ? 321  GLN   B CA    1 
ATOM   7313 C  C     . GLN   B 2 329 ? 27.65036 -120.79762 -24.19081 1.000 72.33667  ? 321  GLN   B C     1 
ATOM   7314 O  O     . GLN   B 2 329 ? 27.34130 -119.92324 -25.00677 1.000 72.04475  ? 321  GLN   B O     1 
ATOM   7315 C  CB    . GLN   B 2 329 ? 25.82944 -121.01758 -22.49373 1.000 74.41412  ? 321  GLN   B CB    1 
ATOM   7316 C  CG    . GLN   B 2 329 ? 25.61681 -122.11253 -21.46089 1.000 82.89363  ? 321  GLN   B CG    1 
ATOM   7317 C  CD    . GLN   B 2 329 ? 24.19567 -122.64293 -21.45297 1.000 83.23678  ? 321  GLN   B CD    1 
ATOM   7318 O  OE1   . GLN   B 2 329 ? 23.97119 -123.84414 -21.30092 1.000 80.23568  ? 321  GLN   B OE1   1 
ATOM   7319 N  NE2   . GLN   B 2 329 ? 23.22732 -121.74809 -21.61365 1.000 75.10255  ? 321  GLN   B NE2   1 
ATOM   7320 N  N     . VAL   B 2 330 ? 28.30185 -121.90877 -24.52180 1.000 77.25220  ? 322  VAL   B N     1 
ATOM   7321 C  CA    . VAL   B 2 330 ? 28.60630 -122.28233 -25.89846 1.000 71.28764  ? 322  VAL   B CA    1 
ATOM   7322 C  C     . VAL   B 2 330 ? 27.83504 -123.56149 -26.18626 1.000 72.26163  ? 322  VAL   B C     1 
ATOM   7323 O  O     . VAL   B 2 330 ? 28.21532 -124.64168 -25.71635 1.000 81.89998  ? 322  VAL   B O     1 
ATOM   7324 C  CB    . VAL   B 2 330 ? 30.11075 -122.47795 -26.12763 1.000 71.67800  ? 322  VAL   B CB    1 
ATOM   7325 C  CG1   . VAL   B 2 330 ? 30.37174 -122.98550 -27.53657 1.000 73.64033  ? 322  VAL   B CG1   1 
ATOM   7326 C  CG2   . VAL   B 2 330 ? 30.85895 -121.17667 -25.87819 1.000 75.13792  ? 322  VAL   B CG2   1 
ATOM   7327 N  N     . VAL   B 2 331 ? 26.75093 -123.44644 -26.94888 1.000 76.25763  ? 323  VAL   B N     1 
ATOM   7328 C  CA    . VAL   B 2 331 ? 25.84616 -124.56431 -27.19302 1.000 72.99281  ? 323  VAL   B CA    1 
ATOM   7329 C  C     . VAL   B 2 331 ? 26.08573 -125.10600 -28.59333 1.000 76.80208  ? 323  VAL   B C     1 
ATOM   7330 O  O     . VAL   B 2 331 ? 26.24358 -124.33912 -29.55162 1.000 82.27523  ? 323  VAL   B O     1 
ATOM   7331 C  CB    . VAL   B 2 331 ? 24.37700 -124.13998 -27.00880 1.000 69.63784  ? 323  VAL   B CB    1 
ATOM   7332 C  CG1   . VAL   B 2 331 ? 23.47440 -125.36196 -26.97774 1.000 72.26464  ? 323  VAL   B CG1   1 
ATOM   7333 C  CG2   . VAL   B 2 331 ? 24.21769 -123.31824 -25.73980 1.000 72.59621  ? 323  VAL   B CG2   1 
ATOM   7334 N  N     . HIS   B 2 332 ? 26.10903 -126.43221 -28.71359 1.000 78.96666  ? 324  HIS   B N     1 
ATOM   7335 C  CA    . HIS   B 2 332 ? 26.30979 -127.12254 -29.98680 1.000 82.75293  ? 324  HIS   B CA    1 
ATOM   7336 C  C     . HIS   B 2 332 ? 25.04048 -127.90775 -30.30569 1.000 82.64855  ? 324  HIS   B C     1 
ATOM   7337 O  O     . HIS   B 2 332 ? 24.82455 -128.99624 -29.76320 1.000 80.88316  ? 324  HIS   B O     1 
ATOM   7338 C  CB    . HIS   B 2 332 ? 27.52650 -128.04409 -29.92849 1.000 75.27464  ? 324  HIS   B CB    1 
ATOM   7339 C  CG    . HIS   B 2 332 ? 28.78408 -127.36411 -29.48401 1.000 75.03384  ? 324  HIS   B CG    1 
ATOM   7340 N  ND1   . HIS   B 2 332 ? 29.50872 -126.52675 -30.30471 1.000 79.86981  ? 324  HIS   B ND1   1 
ATOM   7341 C  CD2   . HIS   B 2 332 ? 29.45171 -127.40673 -28.30671 1.000 82.77925  ? 324  HIS   B CD2   1 
ATOM   7342 C  CE1   . HIS   B 2 332 ? 30.56526 -126.07835 -29.65046 1.000 83.71879  ? 324  HIS   B CE1   1 
ATOM   7343 N  NE2   . HIS   B 2 332 ? 30.55419 -126.59734 -28.43588 1.000 89.26529  ? 324  HIS   B NE2   1 
ATOM   7344 N  N     . HIS   B 2 333 ? 24.20348 -127.35936 -31.18190 1.000 83.53147  ? 325  HIS   B N     1 
ATOM   7345 C  CA    . HIS   B 2 333 ? 22.97594 -128.01513 -31.60120 1.000 89.21456  ? 325  HIS   B CA    1 
ATOM   7346 C  C     . HIS   B 2 333 ? 23.21783 -128.85473 -32.84908 1.000 90.47037  ? 325  HIS   B C     1 
ATOM   7347 O  O     . HIS   B 2 333 ? 24.04271 -128.51529 -33.70385 1.000 84.70773  ? 325  HIS   B O     1 
ATOM   7348 C  CB    . HIS   B 2 333 ? 21.87553 -126.99245 -31.89857 1.000 88.11569  ? 325  HIS   B CB    1 
ATOM   7349 C  CG    . HIS   B 2 333 ? 21.87959 -125.80316 -30.98947 1.000 84.86386  ? 325  HIS   B CG    1 
ATOM   7350 N  ND1   . HIS   B 2 333 ? 20.96839 -125.64422 -29.96780 1.000 89.32072  ? 325  HIS   B ND1   1 
ATOM   7351 C  CD2   . HIS   B 2 333 ? 22.67057 -124.70430 -30.96205 1.000 83.56938  ? 325  HIS   B CD2   1 
ATOM   7352 C  CE1   . HIS   B 2 333 ? 21.20379 -124.50351 -29.34441 1.000 84.05199  ? 325  HIS   B CE1   1 
ATOM   7353 N  NE2   . HIS   B 2 333 ? 22.23278 -123.91494 -29.92666 1.000 83.04121  ? 325  HIS   B NE2   1 
ATOM   7354 N  N     . VAL   B 2 334 ? 22.47989 -129.95710 -32.94720 1.000 90.49301  ? 326  VAL   B N     1 
ATOM   7355 C  CA    . VAL   B 2 334 ? 22.38836 -130.75023 -34.16650 1.000 91.47789  ? 326  VAL   B CA    1 
ATOM   7356 C  C     . VAL   B 2 334 ? 21.01518 -130.50073 -34.77438 1.000 101.04884 ? 326  VAL   B C     1 
ATOM   7357 O  O     . VAL   B 2 334 ? 20.00044 -130.52871 -34.06603 1.000 104.21403 ? 326  VAL   B O     1 
ATOM   7358 C  CB    . VAL   B 2 334 ? 22.62449 -132.24690 -33.89591 1.000 93.00106  ? 326  VAL   B CB    1 
ATOM   7359 C  CG1   . VAL   B 2 334 ? 24.08343 -132.49326 -33.54636 1.000 90.42465  ? 326  VAL   B CG1   1 
ATOM   7360 C  CG2   . VAL   B 2 334 ? 21.72155 -132.74467 -32.77648 1.000 98.81569  ? 326  VAL   B CG2   1 
ATOM   7361 N  N     . VAL   B 2 335 ? 20.98373 -130.23367 -36.07447 1.000 99.96006  ? 327  VAL   B N     1 
ATOM   7362 C  CA    . VAL   B 2 335 ? 19.77637 -129.81087 -36.77181 1.000 102.15690 ? 327  VAL   B CA    1 
ATOM   7363 C  C     . VAL   B 2 335 ? 19.50381 -130.80730 -37.88936 1.000 110.17713 ? 327  VAL   B C     1 
ATOM   7364 O  O     . VAL   B 2 335 ? 20.41333 -131.11985 -38.65992 1.000 108.36058 ? 327  VAL   B O     1 
ATOM   7365 C  CB    . VAL   B 2 335 ? 19.89632 -128.38595 -37.34178 1.000 101.48372 ? 327  VAL   B CB    1 
ATOM   7366 C  CG1   . VAL   B 2 335 ? 18.55201 -127.90754 -37.86661 1.000 98.89238  ? 327  VAL   B CG1   1 
ATOM   7367 C  CG2   . VAL   B 2 335 ? 20.42811 -127.43547 -36.27839 1.000 96.54444  ? 327  VAL   B CG2   1 
ATOM   7368 N  N     . PRO   B 2 336 ? 18.27864 -131.33951 -38.00985 1.000 122.43948 ? 328  PRO   B N     1 
ATOM   7369 C  CA    . PRO   B 2 336 ? 17.91978 -132.24610 -39.10473 1.000 125.28665 ? 328  PRO   B CA    1 
ATOM   7370 C  C     . PRO   B 2 336 ? 17.77953 -131.51674 -40.43775 1.000 118.85754 ? 328  PRO   B C     1 
ATOM   7371 O  O     . PRO   B 2 336 ? 18.40224 -131.93354 -41.41422 1.000 119.91436 ? 328  PRO   B O     1 
ATOM   7372 C  CB    . PRO   B 2 336 ? 16.57581 -132.82141 -38.65332 1.000 130.90522 ? 328  PRO   B CB    1 
ATOM   7373 C  CG    . PRO   B 2 336 ? 15.99665 -131.75934 -37.78325 1.000 122.70041 ? 328  PRO   B CG    1 
ATOM   7374 C  CD    . PRO   B 2 336 ? 17.16507 -131.14867 -37.06350 1.000 114.10751 ? 328  PRO   B CD    1 
HETATM 7375 C  CS    . MTA   C 3 .   ? 21.63627 -39.05559  -6.75626  1.000 47.49156  ? 701  MTA   A CS    1 
HETATM 7376 S  "S5'" . MTA   C 3 .   ? 20.31789 -40.26154  -6.49527  1.000 63.06606  ? 701  MTA   A "S5'" 1 
HETATM 7377 C  "C5'" . MTA   C 3 .   ? 18.90851 -39.12807  -6.36422  1.000 52.48063  ? 701  MTA   A "C5'" 1 
HETATM 7378 C  "C4'" . MTA   C 3 .   ? 19.05123 -38.25417  -5.12962  1.000 50.05166  ? 701  MTA   A "C4'" 1 
HETATM 7379 O  "O4'" . MTA   C 3 .   ? 18.00014 -37.28555  -5.05094  1.000 49.30449  ? 701  MTA   A "O4'" 1 
HETATM 7380 C  "C2'" . MTA   C 3 .   ? 17.56742 -38.78441  -3.33900  1.000 53.04248  ? 701  MTA   A "C2'" 1 
HETATM 7381 O  "O2'" . MTA   C 3 .   ? 17.41212 -38.85181  -1.95422  1.000 48.78794  ? 701  MTA   A "O2'" 1 
HETATM 7382 C  "C3'" . MTA   C 3 .   ? 18.99070 -39.06444  -3.83755  1.000 51.24352  ? 701  MTA   A "C3'" 1 
HETATM 7383 O  "O3'" . MTA   C 3 .   ? 19.94266 -38.55190  -2.94433  1.000 46.94158  ? 701  MTA   A "O3'" 1 
HETATM 7384 C  "C1'" . MTA   C 3 .   ? 17.36576 -37.34417  -3.81120  1.000 50.11542  ? 701  MTA   A "C1'" 1 
HETATM 7385 N  N9    . MTA   C 3 .   ? 15.98236 -36.95837  -3.96864  1.000 50.12351  ? 701  MTA   A N9    1 
HETATM 7386 C  C8    . MTA   C 3 .   ? 14.99777 -37.64195  -4.63018  1.000 52.21017  ? 701  MTA   A C8    1 
HETATM 7387 N  N7    . MTA   C 3 .   ? 13.84634 -37.03871  -4.60286  1.000 53.79604  ? 701  MTA   A N7    1 
HETATM 7388 C  C5    . MTA   C 3 .   ? 14.07691 -35.89264  -3.88630  1.000 53.54102  ? 701  MTA   A C5    1 
HETATM 7389 C  C6    . MTA   C 3 .   ? 13.25120 -34.81965  -3.50081  1.000 53.80865  ? 701  MTA   A C6    1 
HETATM 7390 N  N6    . MTA   C 3 .   ? 11.95828 -34.75220  -3.81873  1.000 51.91668  ? 701  MTA   A N6    1 
HETATM 7391 N  N1    . MTA   C 3 .   ? 13.80185 -33.83036  -2.78683  1.000 60.01086  ? 701  MTA   A N1    1 
HETATM 7392 C  C2    . MTA   C 3 .   ? 15.09349 -33.89805  -2.47053  1.000 54.80636  ? 701  MTA   A C2    1 
HETATM 7393 N  N3    . MTA   C 3 .   ? 15.96265 -34.84666  -2.77253  1.000 56.31829  ? 701  MTA   A N3    1 
HETATM 7394 C  C4    . MTA   C 3 .   ? 15.40127 -35.82289  -3.48253  1.000 51.04606  ? 701  MTA   A C4    1 
HETATM 7395 C  C4    . A1BV3 D 4 .   ? 25.01165 -51.20259  -8.74053  1.000 47.44651  ? 702  A1BV3 A C4    1 
HETATM 7396 C  C7    . A1BV3 D 4 .   ? 23.44434 -49.33696  -8.90874  1.000 38.78680  ? 702  A1BV3 A C7    1 
HETATM 7397 C  C8    . A1BV3 D 4 .   ? 21.94064 -49.39185  -9.24533  1.000 46.00809  ? 702  A1BV3 A C8    1 
HETATM 7398 C  C10   . A1BV3 D 4 .   ? 22.43980 -50.91377  -11.19595 1.000 41.14848  ? 702  A1BV3 A C10   1 
HETATM 7399 C  C13   . A1BV3 D 4 .   ? 21.09417 -48.89382  -11.49779 1.000 43.97527  ? 702  A1BV3 A C13   1 
HETATM 7400 C  C15   . A1BV3 D 4 .   ? 20.43568 -47.65962  -10.97426 1.000 48.45005  ? 702  A1BV3 A C15   1 
HETATM 7401 C  C21   . A1BV3 D 4 .   ? 19.73582 -42.70758  -10.00179 1.000 45.15769  ? 702  A1BV3 A C21   1 
HETATM 7402 C  C24   . A1BV3 D 4 .   ? 21.91578 -41.64880  -10.66623 1.000 49.35627  ? 702  A1BV3 A C24   1 
HETATM 7403 C  C26   . A1BV3 D 4 .   ? 21.23213 -50.43489  -8.41372  1.000 49.41233  ? 702  A1BV3 A C26   1 
HETATM 7404 C  C28   . A1BV3 D 4 .   ? 19.27257 -51.74395  -7.97420  1.000 40.58759  ? 702  A1BV3 A C28   1 
HETATM 7405 C  C1    . A1BV3 D 4 .   ? 25.00603 -53.67271  -9.02463  1.000 47.74366  ? 702  A1BV3 A C1    1 
HETATM 7406 C  C11   . A1BV3 D 4 .   ? 23.94525 -50.81561  -10.92057 1.000 48.69869  ? 702  A1BV3 A C11   1 
HETATM 7407 C  C12   . A1BV3 D 4 .   ? 24.56237 -49.73438  -11.81055 1.000 42.53974  ? 702  A1BV3 A C12   1 
HETATM 7408 C  C18   . A1BV3 D 4 .   ? 20.58483 -45.19163  -10.78505 1.000 48.92121  ? 702  A1BV3 A C18   1 
HETATM 7409 C  C19   . A1BV3 D 4 .   ? 19.32452 -44.96344  -10.24664 1.000 43.77723  ? 702  A1BV3 A C19   1 
HETATM 7410 C  C2    . A1BV3 D 4 .   ? 25.76693 -52.37602  -9.31267  1.000 45.36842  ? 702  A1BV3 A C2    1 
HETATM 7411 C  C23   . A1BV3 D 4 .   ? 21.01367 -42.84814  -10.52885 1.000 51.61591  ? 702  A1BV3 A C23   1 
HETATM 7412 C  C25   . A1BV3 D 4 .   ? 21.44494 -44.10037  -10.92535 1.000 46.92010  ? 702  A1BV3 A C25   1 
HETATM 7413 C  C27   . A1BV3 D 4 .   ? 19.93350 -50.79301  -8.72832  1.000 46.60378  ? 702  A1BV3 A C27   1 
HETATM 7414 C  C29   . A1BV3 D 4 .   ? 19.91117 -52.33871  -6.89933  1.000 45.75635  ? 702  A1BV3 A C29   1 
HETATM 7415 C  C3    . A1BV3 D 4 .   ? 27.14373 -52.45007  -8.64983  1.000 45.33011  ? 702  A1BV3 A C3    1 
HETATM 7416 C  C31   . A1BV3 D 4 .   ? 21.21127 -51.97979  -6.58221  1.000 43.14675  ? 702  A1BV3 A C31   1 
HETATM 7417 C  C32   . A1BV3 D 4 .   ? 21.86919 -51.02781  -7.33855  1.000 43.06888  ? 702  A1BV3 A C32   1 
HETATM 7418 F  F30   . A1BV3 D 4 .   ? 19.26616 -53.26832  -6.16178  1.000 44.69017  ? 702  A1BV3 A F30   1 
HETATM 7419 N  N17   . A1BV3 D 4 .   ? 21.03834 -46.46249  -11.18973 1.000 46.86320  ? 702  A1BV3 A N17   1 
HETATM 7420 N  N20   . A1BV3 D 4 .   ? 18.94176 -43.75695  -9.87899  1.000 43.96731  ? 702  A1BV3 A N20   1 
HETATM 7421 N  N22   . A1BV3 D 4 .   ? 19.28807 -41.45330  -9.59905  1.000 48.39108  ? 702  A1BV3 A N22   1 
HETATM 7422 N  N6    . A1BV3 D 4 .   ? 24.15995 -50.48019  -9.50180  1.000 43.99002  ? 702  A1BV3 A N6    1 
HETATM 7423 N  N9    . A1BV3 D 4 .   ? 21.79450 -49.70216  -10.67519 1.000 43.72901  ? 702  A1BV3 A N9    1 
HETATM 7424 O  O14   . A1BV3 D 4 .   ? 20.99257 -49.17390  -12.67436 1.000 42.54173  ? 702  A1BV3 A O14   1 
HETATM 7425 O  O16   . A1BV3 D 4 .   ? 19.38634 -47.77780  -10.37189 1.000 54.80069  ? 702  A1BV3 A O16   1 
HETATM 7426 O  O5    . A1BV3 D 4 .   ? 25.17658 -50.90335  -7.57663  1.000 47.86575  ? 702  A1BV3 A O5    1 
HETATM 7427 C  C1    . EDO   E 5 .   ? 14.59020 -67.95152  -29.15451 1.000 43.22946  ? 703  EDO   A C1    1 
HETATM 7428 O  O1    . EDO   E 5 .   ? 14.37017 -68.67148  -30.37216 1.000 49.03833  ? 703  EDO   A O1    1 
HETATM 7429 C  C2    . EDO   E 5 .   ? 15.53098 -66.78592  -29.43059 1.000 48.46622  ? 703  EDO   A C2    1 
HETATM 7430 O  O2    . EDO   E 5 .   ? 14.93713 -65.91567  -30.39968 1.000 48.29161  ? 703  EDO   A O2    1 
HETATM 7431 CL CL    . CL    F 6 .   ? 30.46673 -92.17352  -2.92899  1.000 76.51306  ? 704  CL    A CL    1 
HETATM 7432 CL CL    . CL    G 6 .   ? 30.55419 -79.85108  -14.39703 1.000 72.66525  ? 705  CL    A CL    1 
HETATM 7433 CL CL    . CL    H 6 .   ? 22.19620 -86.74641  -11.36435 1.000 78.16528  ? 706  CL    A CL    1 
HETATM 7434 CL CL    . CL    I 6 .   ? 31.63263 -37.42046  -1.92703  1.000 78.96406  ? 707  CL    A CL    1 
HETATM 7435 CL CL    . CL    J 6 .   ? 20.67698 -100.56361 -10.50516 1.000 81.75676  ? 708  CL    A CL    1 
HETATM 7436 CL CL    . CL    K 6 .   ? 2.44995  -97.57029  -20.86577 1.000 65.46905  ? 709  CL    A CL    1 
HETATM 7437 C  C4    . A1BV3 L 4 .   ? 33.06684 -121.44437 -43.55720 1.000 84.53876  ? 401  A1BV3 B C4    1 
HETATM 7438 C  C7    . A1BV3 L 4 .   ? 30.91204 -121.88750 -42.52698 1.000 78.75145  ? 401  A1BV3 B C7    1 
HETATM 7439 C  C8    . A1BV3 L 4 .   ? 29.56300 -121.14255 -42.57462 1.000 83.59558  ? 401  A1BV3 B C8    1 
HETATM 7440 C  C10   . A1BV3 L 4 .   ? 30.75760 -118.93416 -42.36327 1.000 75.66048  ? 401  A1BV3 B C10   1 
HETATM 7441 C  C13   . A1BV3 L 4 .   ? 28.88740 -119.52101 -40.87840 1.000 76.14614  ? 401  A1BV3 B C13   1 
HETATM 7442 C  C15   . A1BV3 L 4 .   ? 29.00855 -118.20665 -40.17795 1.000 81.37618  ? 401  A1BV3 B C15   1 
HETATM 7443 C  C21   . A1BV3 L 4 .   ? 28.15556 -113.47500 -38.77838 1.000 75.58417  ? 401  A1BV3 B C21   1 
HETATM 7444 C  C24   . A1BV3 L 4 .   ? 28.59535 -112.30056 -40.95707 1.000 73.74919  ? 401  A1BV3 B C24   1 
HETATM 7445 C  C26   . A1BV3 L 4 .   ? 29.08702 -120.92075 -43.99155 1.000 80.94756  ? 401  A1BV3 B C26   1 
HETATM 7446 C  C28   . A1BV3 L 4 .   ? 27.30867 -120.35252 -45.49560 1.000 85.37055  ? 401  A1BV3 B C28   1 
HETATM 7447 C  C1    . A1BV3 L 4 .   ? 34.71587 -120.82844 -45.29738 1.000 74.14049  ? 401  A1BV3 B C1    1 
HETATM 7448 C  C11   . A1BV3 L 4 .   ? 32.10536 -119.64393 -42.18420 1.000 78.71243  ? 401  A1BV3 B C11   1 
HETATM 7449 C  C12   . A1BV3 L 4 .   ? 32.41920 -119.75131 -40.69078 1.000 80.03065  ? 401  A1BV3 B C12   1 
HETATM 7450 C  C18   . A1BV3 L 4 .   ? 28.19227 -115.92779 -39.96939 1.000 78.90948  ? 401  A1BV3 B C18   1 
HETATM 7451 C  C19   . A1BV3 L 4 .   ? 27.97089 -115.76821 -38.60808 1.000 72.57921  ? 401  A1BV3 B C19   1 
HETATM 7452 C  C2    . A1BV3 L 4 .   ? 34.27154 -120.58669 -43.85345 1.000 77.03582  ? 401  A1BV3 B C2    1 
HETATM 7453 C  C23   . A1BV3 L 4 .   ? 28.37641 -113.55386 -40.14903 1.000 74.12764  ? 401  A1BV3 B C23   1 
HETATM 7454 C  C25   . A1BV3 L 4 .   ? 28.39270 -114.79442 -40.75879 1.000 74.93452  ? 401  A1BV3 B C25   1 
HETATM 7455 C  C27   . A1BV3 L 4 .   ? 27.76921 -120.56348 -44.20981 1.000 82.89671  ? 401  A1BV3 B C27   1 
HETATM 7456 C  C29   . A1BV3 L 4 .   ? 28.16956 -120.50018 -46.57011 1.000 84.09662  ? 401  A1BV3 B C29   1 
HETATM 7457 C  C3    . A1BV3 L 4 .   ? 35.41515 -120.96603 -42.90946 1.000 85.90946  ? 401  A1BV3 B C3    1 
HETATM 7458 C  C31   . A1BV3 L 4 .   ? 29.48994 -120.85782 -46.35351 1.000 81.74344  ? 401  A1BV3 B C31   1 
HETATM 7459 C  C32   . A1BV3 L 4 .   ? 29.94612 -121.06814 -45.06567 1.000 80.48814  ? 401  A1BV3 B C32   1 
HETATM 7460 F  F30   . A1BV3 L 4 .   ? 27.72134 -120.29523 -47.82780 1.000 94.36592  ? 401  A1BV3 B F30   1 
HETATM 7461 N  N17   . A1BV3 L 4 .   ? 28.18788 -117.20190 -40.55293 1.000 82.79197  ? 401  A1BV3 B N17   1 
HETATM 7462 N  N20   . A1BV3 L 4 .   ? 27.96225 -114.56928 -38.05881 1.000 68.90769  ? 401  A1BV3 B N20   1 
HETATM 7463 N  N22   . A1BV3 L 4 .   ? 28.13641 -112.22943 -38.15843 1.000 75.79378  ? 401  A1BV3 B N22   1 
HETATM 7464 N  N6    . A1BV3 L 4 .   ? 32.05744 -120.99359 -42.78022 1.000 83.19103  ? 401  A1BV3 B N6    1 
HETATM 7465 N  N9    . A1BV3 L 4 .   ? 29.70677 -119.84633 -41.89875 1.000 78.47743  ? 401  A1BV3 B N9    1 
HETATM 7466 O  O14   . A1BV3 L 4 .   ? 28.03014 -120.30702 -40.52947 1.000 69.01005  ? 401  A1BV3 B O14   1 
HETATM 7467 O  O16   . A1BV3 L 4 .   ? 29.82612 -118.05785 -39.29185 1.000 74.46768  ? 401  A1BV3 B O16   1 
HETATM 7468 O  O5    . A1BV3 L 4 .   ? 33.00020 -122.56022 -44.02868 1.000 85.94025  ? 401  A1BV3 B O5    1 
HETATM 7469 C  C1    . EDO   M 5 .   ? 24.27176 -129.80427 -49.07297 1.000 90.52300  ? 402  EDO   B C1    1 
HETATM 7470 O  O1    . EDO   M 5 .   ? 25.51113 -129.24517 -49.52798 1.000 88.83615  ? 402  EDO   B O1    1 
HETATM 7471 C  C2    . EDO   M 5 .   ? 24.53161 -130.75859 -47.90921 1.000 89.94503  ? 402  EDO   B C2    1 
HETATM 7472 O  O2    . EDO   M 5 .   ? 25.53996 -130.21165 -47.04931 1.000 94.11218  ? 402  EDO   B O2    1 
HETATM 7473 CL CL    . CL    N 6 .   ? 13.03616 -100.66990 -43.55985 1.000 97.37908  ? 403  CL    B CL    1 
HETATM 7474 O  O     . HOH   O 7 .   ? 10.37610 -48.06774  -11.21089 1.000 45.59095  ? 801  HOH   A O     1 
HETATM 7475 O  O     . HOH   O 7 .   ? 4.19386  -97.35135  -23.84570 1.000 60.60361  ? 802  HOH   A O     1 
HETATM 7476 O  O     . HOH   O 7 .   ? 15.91665 -40.65740  -8.18468  1.000 57.08969  ? 803  HOH   A O     1 
HETATM 7477 O  O     . HOH   O 7 .   ? -4.23684 -62.28325  -9.18633  1.000 70.91661  ? 804  HOH   A O     1 
HETATM 7478 O  O     . HOH   O 7 .   ? -0.37296 -58.75017  -7.81718  1.000 53.50866  ? 805  HOH   A O     1 
HETATM 7479 O  O     . HOH   O 7 .   ? 16.48376 -86.32480  -8.54766  1.000 76.59874  ? 806  HOH   A O     1 
HETATM 7480 O  O     . HOH   O 7 .   ? 23.86570 -36.55568  -7.09813  1.000 63.72704  ? 807  HOH   A O     1 
HETATM 7481 O  O     . HOH   O 7 .   ? 9.28811  -44.09198  -19.22161 1.000 43.08865  ? 808  HOH   A O     1 
HETATM 7482 O  O     . HOH   O 7 .   ? 16.21923 -47.30357  -10.23376 1.000 57.25758  ? 809  HOH   A O     1 
HETATM 7483 O  O     . HOH   O 7 .   ? 11.87548 -51.32407  -33.77564 1.000 42.38805  ? 810  HOH   A O     1 
HETATM 7484 O  O     . HOH   O 7 .   ? 11.21367 -50.40905  -7.14312  1.000 41.51072  ? 811  HOH   A O     1 
HETATM 7485 O  O     . HOH   O 7 .   ? 6.75445  -25.82171  -8.92362  1.000 58.37618  ? 812  HOH   A O     1 
HETATM 7486 O  O     . HOH   O 7 .   ? 5.984    -90.964    -27.825   1.000 48.23174  ? 813  HOH   A O     1 
HETATM 7487 O  O     . HOH   O 7 .   ? 4.96306  -64.22946  -6.22675  1.000 44.45975  ? 814  HOH   A O     1 
HETATM 7488 O  O     . HOH   O 7 .   ? 16.50854 -42.66470  6.86487   1.000 60.04545  ? 815  HOH   A O     1 
HETATM 7489 O  O     . HOH   O 7 .   ? 23.81114 -99.52399  -20.53731 1.000 49.53691  ? 816  HOH   A O     1 
HETATM 7490 O  O     . HOH   O 7 .   ? 26.52291 -93.39214  -24.21935 1.000 61.71026  ? 817  HOH   A O     1 
HETATM 7491 O  O     . HOH   O 7 .   ? 16.24159 -89.58880  -40.90415 1.000 57.36785  ? 818  HOH   A O     1 
HETATM 7492 O  O     . HOH   O 7 .   ? 1.70160  -40.21975  -14.14819 1.000 48.35484  ? 819  HOH   A O     1 
HETATM 7493 O  O     . HOH   O 7 .   ? 19.51424 -35.29352  -8.24075  1.000 43.32519  ? 820  HOH   A O     1 
HETATM 7494 O  O     . HOH   O 7 .   ? 0.66862  -34.66018  -20.78560 1.000 63.05324  ? 821  HOH   A O     1 
HETATM 7495 O  O     . HOH   O 7 .   ? 5.73768  -86.80003  -15.64042 1.000 43.32532  ? 822  HOH   A O     1 
HETATM 7496 O  O     . HOH   O 7 .   ? 19.20746 -28.06261  -20.28022 1.000 54.66709  ? 823  HOH   A O     1 
HETATM 7497 O  O     . HOH   O 7 .   ? 4.73093  -97.62457  -18.88984 1.000 54.68334  ? 824  HOH   A O     1 
HETATM 7498 O  O     . HOH   O 7 .   ? 12.60930 -98.12027  -31.74170 1.000 58.26922  ? 825  HOH   A O     1 
HETATM 7499 O  O     . HOH   O 7 .   ? 13.22864 -40.72463  -12.67879 1.000 44.00645  ? 826  HOH   A O     1 
HETATM 7500 O  O     . HOH   O 7 .   ? 17.35805 -41.26187  -0.99426  1.000 44.05613  ? 827  HOH   A O     1 
HETATM 7501 O  O     . HOH   O 7 .   ? 32.29422 -49.66318  -0.18483  1.000 64.22055  ? 828  HOH   A O     1 
HETATM 7502 O  O     . HOH   O 7 .   ? 14.54408 -75.86663  -18.72150 1.000 47.58643  ? 829  HOH   A O     1 
HETATM 7503 O  O     . HOH   O 7 .   ? 12.44460 -40.69129  2.16554   1.000 58.54283  ? 830  HOH   A O     1 
HETATM 7504 O  O     . HOH   O 7 .   ? 15.85995 -88.41741  -28.09407 1.000 51.66353  ? 831  HOH   A O     1 
HETATM 7505 O  O     . HOH   O 7 .   ? 17.12050 -30.47149  -13.11096 1.000 50.97093  ? 832  HOH   A O     1 
HETATM 7506 O  O     . HOH   O 7 .   ? 27.49793 -54.97599  -22.64414 1.000 69.77903  ? 833  HOH   A O     1 
HETATM 7507 O  O     . HOH   O 7 .   ? -4.40067 -38.09937  -17.23750 1.000 61.36745  ? 834  HOH   A O     1 
HETATM 7508 O  O     . HOH   O 7 .   ? -0.36313 -53.87174  -34.80831 1.000 67.33106  ? 835  HOH   A O     1 
HETATM 7509 O  O     . HOH   O 7 .   ? 8.73269  -40.03939  -27.13884 1.000 54.79263  ? 836  HOH   A O     1 
HETATM 7510 O  O     . HOH   O 7 .   ? 17.98396 -77.32220  -36.81246 1.000 42.62605  ? 837  HOH   A O     1 
HETATM 7511 O  O     . HOH   O 7 .   ? 19.14036 -97.17431  -10.11096 1.000 51.52302  ? 838  HOH   A O     1 
HETATM 7512 O  O     . HOH   O 7 .   ? 32.09931 -35.40854  -4.57686  1.000 58.13492  ? 839  HOH   A O     1 
HETATM 7513 O  O     . HOH   O 7 .   ? 30.77785 -48.42208  -22.10079 1.000 72.59639  ? 840  HOH   A O     1 
HETATM 7514 O  O     . HOH   O 7 .   ? 16.89415 -66.57146  -35.31341 1.000 54.39629  ? 841  HOH   A O     1 
HETATM 7515 O  O     . HOH   O 7 .   ? 22.06840 -57.12888  -12.89723 1.000 48.31553  ? 842  HOH   A O     1 
HETATM 7516 O  O     . HOH   O 7 .   ? 17.00048 -35.56774  -12.98499 1.000 44.25007  ? 843  HOH   A O     1 
HETATM 7517 O  O     . HOH   O 7 .   ? 10.38445 -69.84925  -23.98340 1.000 47.06499  ? 844  HOH   A O     1 
HETATM 7518 O  O     . HOH   O 7 .   ? 31.969   -102.912   -4.344    1.000 51.20387  ? 845  HOH   A O     1 
HETATM 7519 O  O     . HOH   O 7 .   ? 27.90487 -75.84678  -16.36463 1.000 63.67112  ? 846  HOH   A O     1 
HETATM 7520 O  O     . HOH   O 7 .   ? 21.72160 -85.48289  -29.72624 1.000 54.96007  ? 847  HOH   A O     1 
HETATM 7521 O  O     . HOH   O 7 .   ? 24.22113 -49.62722  -19.24666 1.000 60.71006  ? 848  HOH   A O     1 
HETATM 7522 O  O     . HOH   O 7 .   ? 19.47812 -74.90686  -34.24192 1.000 52.45309  ? 849  HOH   A O     1 
HETATM 7523 O  O     . HOH   O 7 .   ? 52.99338 -80.60353  -40.83330 1.000 85.38749  ? 850  HOH   A O     1 
HETATM 7524 O  O     . HOH   O 7 .   ? -4.39888 -47.59057  -6.81880  1.000 59.61412  ? 851  HOH   A O     1 
HETATM 7525 O  O     . HOH   O 7 .   ? 2.09616  -38.01846  -11.76177 1.000 56.61126  ? 852  HOH   A O     1 
HETATM 7526 O  O     . HOH   O 7 .   ? 4.09924  -57.56589  -39.84908 1.000 55.30837  ? 853  HOH   A O     1 
HETATM 7527 O  O     . HOH   O 7 .   ? 5.92257  -47.88496  -33.23765 1.000 44.15550  ? 854  HOH   A O     1 
HETATM 7528 O  O     . HOH   O 7 .   ? 30.61060 -46.99384  -9.73624  1.000 55.34866  ? 855  HOH   A O     1 
HETATM 7529 O  O     . HOH   O 7 .   ? 35.17911 -48.74159  -3.46484  1.000 73.57253  ? 856  HOH   A O     1 
HETATM 7530 O  O     . HOH   O 7 .   ? 7.12490  -18.95891  -9.45609  1.000 75.52603  ? 857  HOH   A O     1 
HETATM 7531 O  O     . HOH   O 7 .   ? 20.34670 -59.36725  -29.45726 1.000 50.73481  ? 858  HOH   A O     1 
HETATM 7532 O  O     . HOH   O 7 .   ? 2.83898  -98.94737  -29.39311 1.000 64.99843  ? 859  HOH   A O     1 
HETATM 7533 O  O     . HOH   O 7 .   ? -0.79028 -60.45402  -10.61302 1.000 52.05440  ? 860  HOH   A O     1 
HETATM 7534 O  O     . HOH   O 7 .   ? 5.481    -75.913    -28.728   1.000 55.29410  ? 861  HOH   A O     1 
HETATM 7535 O  O     . HOH   O 7 .   ? 5.55683  -57.77492  -3.57246  1.000 51.23725  ? 862  HOH   A O     1 
HETATM 7536 O  O     . HOH   O 7 .   ? 11.43623 -72.51646  -36.06512 1.000 48.80918  ? 863  HOH   A O     1 
HETATM 7537 O  O     . HOH   O 7 .   ? 5.28592  -75.46111  -20.08897 1.000 50.54661  ? 864  HOH   A O     1 
HETATM 7538 O  O     . HOH   O 7 .   ? 20.86146 -55.25311  -11.17033 1.000 46.04288  ? 865  HOH   A O     1 
HETATM 7539 O  O     . HOH   O 7 .   ? 44.14867 -76.83467  -18.17274 1.000 76.54974  ? 866  HOH   A O     1 
HETATM 7540 O  O     . HOH   O 7 .   ? 12.77628 -89.97427  -26.99027 1.000 47.80446  ? 867  HOH   A O     1 
HETATM 7541 O  O     . HOH   O 7 .   ? 6.80160  -32.91847  -15.71759 1.000 52.71406  ? 868  HOH   A O     1 
HETATM 7542 O  O     . HOH   O 7 .   ? 8.26713  -68.48240  -39.97112 1.000 56.77092  ? 869  HOH   A O     1 
HETATM 7543 O  O     . HOH   O 7 .   ? 11.40506 -82.98994  -28.17485 1.000 42.54208  ? 870  HOH   A O     1 
HETATM 7544 O  O     . HOH   O 7 .   ? 21.59180 -88.36162  -50.65567 1.000 61.88152  ? 871  HOH   A O     1 
HETATM 7545 O  O     . HOH   O 7 .   ? 25.01267 -95.02955  -18.67330 1.000 53.79339  ? 872  HOH   A O     1 
HETATM 7546 O  O     . HOH   O 7 .   ? 33.271   -35.879    9.785     1.000 55.76925  ? 873  HOH   A O     1 
HETATM 7547 O  O     . HOH   O 7 .   ? 31.76791 -19.03586  -8.08187  1.000 71.65404  ? 874  HOH   A O     1 
HETATM 7548 O  O     . HOH   O 7 .   ? -2.03018 -55.50413  -4.33022  1.000 52.19923  ? 875  HOH   A O     1 
HETATM 7549 O  O     . HOH   O 7 .   ? 14.54570 -67.02057  -36.89558 1.000 49.94253  ? 876  HOH   A O     1 
HETATM 7550 O  O     . HOH   O 7 .   ? 15.53538 -66.89829  -25.76358 1.000 42.85238  ? 877  HOH   A O     1 
HETATM 7551 O  O     . HOH   O 7 .   ? 17.16489 -55.65864  -33.07972 1.000 52.71436  ? 878  HOH   A O     1 
HETATM 7552 O  O     . HOH   O 7 .   ? 38.83754 -91.32089  -6.13210  1.000 59.33491  ? 879  HOH   A O     1 
HETATM 7553 O  O     . HOH   O 7 .   ? -4.38535 -39.64410  -12.60955 1.000 59.08659  ? 880  HOH   A O     1 
HETATM 7554 O  O     . HOH   O 7 .   ? 15.89271 -26.13795  -19.18890 1.000 58.52423  ? 881  HOH   A O     1 
HETATM 7555 O  O     . HOH   O 7 .   ? 6.89920  -42.22301  -0.99736  1.000 56.11907  ? 882  HOH   A O     1 
HETATM 7556 O  O     . HOH   O 7 .   ? 6.40883  -72.84963  -23.87779 1.000 46.62418  ? 883  HOH   A O     1 
HETATM 7557 O  O     . HOH   O 7 .   ? 13.19782 -91.39133  -9.82222  1.000 62.64404  ? 884  HOH   A O     1 
HETATM 7558 O  O     . HOH   O 7 .   ? 16.41051 -85.79233  -46.44432 1.000 66.63980  ? 885  HOH   A O     1 
HETATM 7559 O  O     . HOH   O 7 .   ? 29.28184 -96.25625  -13.12154 1.000 56.42128  ? 886  HOH   A O     1 
HETATM 7560 O  O     . HOH   O 7 .   ? 9.56656  -43.58692  -4.98635  1.000 42.56286  ? 887  HOH   A O     1 
HETATM 7561 O  O     . HOH   O 7 .   ? 28.718   -89.855    -4.012    1.000 54.92520  ? 888  HOH   A O     1 
HETATM 7562 O  O     . HOH   O 7 .   ? 41.05667 -88.61101  -23.25204 1.000 69.73623  ? 889  HOH   A O     1 
HETATM 7563 O  O     . HOH   O 7 .   ? 3.00769  -66.04495  -33.85874 1.000 51.12438  ? 890  HOH   A O     1 
HETATM 7564 O  O     . HOH   O 7 .   ? 26.25013 -38.98512  -4.06581  1.000 49.01590  ? 891  HOH   A O     1 
HETATM 7565 O  O     . HOH   O 7 .   ? 16.22084 -71.98501  -17.17461 1.000 55.15249  ? 892  HOH   A O     1 
HETATM 7566 O  O     . HOH   O 7 .   ? 18.98869 -79.17881  -38.87738 1.000 44.72129  ? 893  HOH   A O     1 
HETATM 7567 O  O     . HOH   O 7 .   ? 21.77326 -86.65539  -5.85157  1.000 66.61662  ? 894  HOH   A O     1 
HETATM 7568 O  O     . HOH   O 7 .   ? 33.18950 -43.79992  -0.46097  1.000 54.79596  ? 895  HOH   A O     1 
HETATM 7569 O  O     . HOH   O 7 .   ? 18.82794 -62.09033  -5.19579  1.000 68.49695  ? 896  HOH   A O     1 
HETATM 7570 O  O     . HOH   O 7 .   ? 1.87732  -32.28005  -19.20299 1.000 58.74944  ? 897  HOH   A O     1 
HETATM 7571 O  O     . HOH   O 7 .   ? 17.92332 -74.31153  -16.93469 1.000 47.50435  ? 898  HOH   A O     1 
HETATM 7572 O  O     . HOH   O 7 .   ? 12.94040 -66.21628  -45.09393 1.000 66.93675  ? 899  HOH   A O     1 
HETATM 7573 O  O     . HOH   O 7 .   ? 13.35424 -38.75530  -7.57974  1.000 54.15371  ? 900  HOH   A O     1 
HETATM 7574 O  O     . HOH   O 7 .   ? 16.40451 -52.60986  -4.75668  1.000 46.55196  ? 901  HOH   A O     1 
HETATM 7575 O  O     . HOH   O 7 .   ? 3.73840  -57.12718  -5.42206  1.000 47.58615  ? 902  HOH   A O     1 
HETATM 7576 O  O     . HOH   O 7 .   ? 10.28979 -21.23867  -2.98518  1.000 70.30898  ? 903  HOH   A O     1 
HETATM 7577 O  O     . HOH   O 7 .   ? 27.37877 -35.54670  -25.28459 1.000 57.00269  ? 904  HOH   A O     1 
HETATM 7578 O  O     . HOH   O 7 .   ? 7.70882  -92.41975  -14.96185 1.000 40.83573  ? 905  HOH   A O     1 
HETATM 7579 O  O     . HOH   O 7 .   ? 13.48928 -55.67954  -37.05343 1.000 52.39457  ? 906  HOH   A O     1 
HETATM 7580 O  O     . HOH   O 7 .   ? 24.82298 -20.19616  -1.07480  1.000 70.25465  ? 907  HOH   A O     1 
HETATM 7581 O  O     . HOH   O 7 .   ? 15.01434 -14.54152  -6.41765  1.000 68.92750  ? 908  HOH   A O     1 
HETATM 7582 O  O     . HOH   O 7 .   ? 24.93068 -40.62518  -26.92582 1.000 58.67495  ? 909  HOH   A O     1 
HETATM 7583 O  O     . HOH   O 7 .   ? 19.05466 -107.92337 -18.31794 1.000 51.72512  ? 910  HOH   A O     1 
HETATM 7584 O  O     . HOH   O 7 .   ? 31.97248 -98.94460  -24.35938 1.000 55.47042  ? 911  HOH   A O     1 
HETATM 7585 O  O     . HOH   O 7 .   ? 12.98754 -92.69435  -28.06848 1.000 54.61919  ? 912  HOH   A O     1 
HETATM 7586 O  O     . HOH   O 7 .   ? 10.01449 -60.28141  -7.24534  1.000 40.81858  ? 913  HOH   A O     1 
HETATM 7587 O  O     . HOH   O 7 .   ? 29.31065 -82.40958  -39.15845 1.000 62.13616  ? 914  HOH   A O     1 
HETATM 7588 O  O     . HOH   O 7 .   ? 19.82137 -76.79185  -39.83570 1.000 53.43921  ? 915  HOH   A O     1 
HETATM 7589 O  O     . HOH   O 7 .   ? 4.81678  -32.48439  -8.26548  1.000 65.41349  ? 916  HOH   A O     1 
HETATM 7590 O  O     . HOH   O 7 .   ? 24.39451 -11.14253  -10.03466 1.000 80.29118  ? 917  HOH   A O     1 
HETATM 7591 O  O     . HOH   O 7 .   ? 24.00840 -66.63491  -42.34548 1.000 63.35847  ? 918  HOH   A O     1 
HETATM 7592 O  O     . HOH   O 7 .   ? 0.32420  -40.25051  -23.98791 1.000 52.96745  ? 919  HOH   A O     1 
HETATM 7593 O  O     . HOH   O 7 .   ? 16.98767 -64.00071  -40.87814 1.000 63.93586  ? 920  HOH   A O     1 
HETATM 7594 O  O     . HOH   O 7 .   ? 20.17351 -92.54860  -25.43900 1.000 55.24663  ? 921  HOH   A O     1 
HETATM 7595 O  O     . HOH   O 7 .   ? 21.37530 -53.93027  -23.59195 1.000 49.29869  ? 922  HOH   A O     1 
HETATM 7596 O  O     . HOH   O 7 .   ? 4.18417  -34.04845  -18.76832 1.000 50.14416  ? 923  HOH   A O     1 
HETATM 7597 O  O     . HOH   O 7 .   ? 13.52149 -98.80189  -13.05283 1.000 52.34568  ? 924  HOH   A O     1 
HETATM 7598 O  O     . HOH   O 7 .   ? 9.52312  -68.71454  -42.21035 1.000 60.83534  ? 925  HOH   A O     1 
HETATM 7599 O  O     . HOH   O 7 .   ? 11.03295 -55.50149  -8.76262  1.000 54.07586  ? 926  HOH   A O     1 
HETATM 7600 O  O     . HOH   O 7 .   ? 5.84776  -38.86643  -24.01008 1.000 42.54579  ? 927  HOH   A O     1 
HETATM 7601 O  O     . HOH   O 7 .   ? 1.20587  -63.19002  -22.69465 1.000 44.80170  ? 928  HOH   A O     1 
HETATM 7602 O  O     . HOH   O 7 .   ? 8.89352  -44.96309  -32.40842 1.000 50.88300  ? 929  HOH   A O     1 
HETATM 7603 O  O     . HOH   O 7 .   ? 10.99044 -40.12950  -19.90949 1.000 49.87234  ? 930  HOH   A O     1 
HETATM 7604 O  O     . HOH   O 7 .   ? 15.90678 -47.92625  -12.50581 1.000 48.25429  ? 931  HOH   A O     1 
HETATM 7605 O  O     . HOH   O 7 .   ? 19.72257 -106.79447 -16.11818 1.000 59.30633  ? 932  HOH   A O     1 
HETATM 7606 O  O     . HOH   O 7 .   ? 20.28749 -48.21184  -1.32024  1.000 28.67232  ? 933  HOH   A O     1 
HETATM 7607 O  O     . HOH   O 7 .   ? 25.34179 -79.55977  -35.40475 1.000 47.15264  ? 934  HOH   A O     1 
HETATM 7608 O  O     . HOH   O 7 .   ? 3.12718  -30.67770  -20.72218 1.000 74.74218  ? 935  HOH   A O     1 
HETATM 7609 O  O     . HOH   O 7 .   ? 17.47938 -101.29848 -10.78246 1.000 54.98155  ? 936  HOH   A O     1 
HETATM 7610 O  O     . HOH   O 7 .   ? 4.85297  -34.68888  -6.13804  1.000 48.89013  ? 937  HOH   A O     1 
HETATM 7611 O  O     . HOH   O 7 .   ? 20.62556 -66.03355  -41.30915 1.000 49.46814  ? 938  HOH   A O     1 
HETATM 7612 O  O     . HOH   O 7 .   ? 25.21352 -46.43175  -17.18154 1.000 49.16220  ? 939  HOH   A O     1 
HETATM 7613 O  O     . HOH   O 7 .   ? 15.25698 -71.16757  -19.32476 1.000 40.82315  ? 940  HOH   A O     1 
HETATM 7614 O  O     . HOH   O 7 .   ? 14.99380 -48.13414  -2.90756  1.000 39.21581  ? 941  HOH   A O     1 
HETATM 7615 O  O     . HOH   O 7 .   ? 12.50886 -30.01028  -24.78136 1.000 61.46878  ? 942  HOH   A O     1 
HETATM 7616 O  O     . HOH   O 7 .   ? 10.71368 -31.46660  3.45145   1.000 55.84404  ? 943  HOH   A O     1 
HETATM 7617 O  O     . HOH   O 7 .   ? 10.25690 -88.04652  -33.85315 1.000 45.28102  ? 944  HOH   A O     1 
HETATM 7618 O  O     . HOH   O 7 .   ? 14.99699 -87.44648  -50.85801 1.000 73.70711  ? 945  HOH   A O     1 
HETATM 7619 O  O     . HOH   O 7 .   ? 33.16903 -19.44134  3.39162   1.000 76.03840  ? 946  HOH   A O     1 
HETATM 7620 O  O     . HOH   O 7 .   ? 21.01151 -73.37507  -42.52051 1.000 58.52062  ? 947  HOH   A O     1 
HETATM 7621 O  O     . HOH   O 7 .   ? 14.04338 -73.24713  -20.25149 1.000 52.48185  ? 948  HOH   A O     1 
HETATM 7622 O  O     . HOH   O 7 .   ? 1.47559  -67.77108  -0.08050  1.000 63.79700  ? 949  HOH   A O     1 
HETATM 7623 O  O     . HOH   O 7 .   ? 34.18454 -71.66454  -19.30211 1.000 68.55059  ? 950  HOH   A O     1 
HETATM 7624 O  O     . HOH   O 7 .   ? 19.71089 -88.01747  -11.83015 1.000 53.78144  ? 951  HOH   A O     1 
HETATM 7625 O  O     . HOH   O 7 .   ? 0.97151  -43.92915  -28.98861 1.000 53.39425  ? 952  HOH   A O     1 
HETATM 7626 O  O     . HOH   O 7 .   ? 5.49390  -80.99285  -16.51158 1.000 44.93204  ? 953  HOH   A O     1 
HETATM 7627 O  O     . HOH   O 7 .   ? 12.25097 -78.39668  -11.21641 1.000 61.40963  ? 954  HOH   A O     1 
HETATM 7628 O  O     . HOH   O 7 .   ? 14.42714 -45.67165  3.71384   1.000 60.55456  ? 955  HOH   A O     1 
HETATM 7629 O  O     . HOH   O 7 .   ? 32.55631 -83.60216  -38.97664 1.000 66.87221  ? 956  HOH   A O     1 
HETATM 7630 O  O     . HOH   O 7 .   ? 6.65286  -54.07194  -5.77008  1.000 61.51637  ? 957  HOH   A O     1 
HETATM 7631 O  O     . HOH   O 7 .   ? 14.42598 -53.35539  -36.09179 1.000 43.72138  ? 958  HOH   A O     1 
HETATM 7632 O  O     . HOH   O 7 .   ? 9.61246  -58.52976  -5.27520  1.000 57.44257  ? 959  HOH   A O     1 
HETATM 7633 O  O     . HOH   O 7 .   ? 26.169   -89.885    -2.902    1.000 48.46557  ? 960  HOH   A O     1 
HETATM 7634 O  O     . HOH   O 7 .   ? 24.95534 -51.47578  -4.66630  1.000 57.86414  ? 961  HOH   A O     1 
HETATM 7635 O  O     . HOH   O 7 .   ? 15.41378 -36.79698  -24.81636 1.000 53.08879  ? 962  HOH   A O     1 
HETATM 7636 O  O     . HOH   O 7 .   ? 22.16910 -13.92501  -4.28753  1.000 72.93350  ? 963  HOH   A O     1 
HETATM 7637 O  O     . HOH   O 7 .   ? 18.94432 -64.08617  -36.64097 1.000 57.89696  ? 964  HOH   A O     1 
HETATM 7638 O  O     . HOH   O 7 .   ? 17.10241 -96.73392  -57.38810 1.000 75.93225  ? 965  HOH   A O     1 
HETATM 7639 O  O     . HOH   O 7 .   ? 17.56822 -73.08275  -34.83628 1.000 54.39719  ? 966  HOH   A O     1 
HETATM 7640 O  O     . HOH   O 7 .   ? -5.67248 -34.38992  -18.43639 1.000 67.96731  ? 967  HOH   A O     1 
HETATM 7641 O  O     . HOH   O 7 .   ? 43.44691 -69.42310  -35.39555 1.000 78.54609  ? 968  HOH   A O     1 
HETATM 7642 O  O     . HOH   O 7 .   ? 12.21221 -86.60940  -36.00897 1.000 54.42133  ? 969  HOH   A O     1 
HETATM 7643 O  O     . HOH   O 7 .   ? 18.57196 -63.19501  -10.66344 1.000 54.68666  ? 970  HOH   A O     1 
HETATM 7644 O  O     . HOH   O 7 .   ? 33.70925 -99.14213  -22.26171 1.000 54.47344  ? 971  HOH   A O     1 
HETATM 7645 O  O     . HOH   O 7 .   ? 12.27045 -75.27241  -11.64276 1.000 54.42329  ? 972  HOH   A O     1 
HETATM 7646 O  O     . HOH   O 7 .   ? 13.72971 -38.16446  4.36215   1.000 61.06000  ? 973  HOH   A O     1 
HETATM 7647 O  O     . HOH   O 7 .   ? 1.58548  -59.13529  -36.24624 1.000 51.21987  ? 974  HOH   A O     1 
HETATM 7648 O  O     . HOH   O 7 .   ? 35.03311 -79.73626  -12.01156 1.000 62.91952  ? 975  HOH   A O     1 
HETATM 7649 O  O     . HOH   O 7 .   ? 24.15716 -67.58490  -19.70595 1.000 60.24235  ? 976  HOH   A O     1 
HETATM 7650 O  O     . HOH   O 7 .   ? -1.41107 -44.69912  -27.85976 1.000 52.82741  ? 977  HOH   A O     1 
HETATM 7651 O  O     . HOH   O 7 .   ? 10.43372 -73.72599  -43.66566 1.000 70.93945  ? 978  HOH   A O     1 
HETATM 7652 O  O     . HOH   O 7 .   ? -2.49193 -54.19661  -31.99744 1.000 51.03521  ? 979  HOH   A O     1 
HETATM 7653 O  O     . HOH   O 7 .   ? 12.43054 -14.89497  -12.64447 1.000 74.48254  ? 980  HOH   A O     1 
HETATM 7654 O  O     . HOH   O 7 .   ? 45.10503 -101.12036 -13.20509 1.000 84.59298  ? 981  HOH   A O     1 
HETATM 7655 O  O     . HOH   O 7 .   ? 4.65109  -63.26956  -41.87164 1.000 57.98308  ? 982  HOH   A O     1 
HETATM 7656 O  O     . HOH   O 7 .   ? 25.30848 -25.23630  4.66478   1.000 65.50456  ? 983  HOH   A O     1 
HETATM 7657 O  O     . HOH   O 7 .   ? 5.73970  -51.70815  -5.14103  1.000 54.73553  ? 984  HOH   A O     1 
HETATM 7658 O  O     . HOH   O 7 .   ? 11.96004 -42.71314  -6.49851  1.000 49.12634  ? 985  HOH   A O     1 
HETATM 7659 O  O     . HOH   O 7 .   ? 9.09178  -69.74828  -31.94899 1.000 49.58736  ? 986  HOH   A O     1 
HETATM 7660 O  O     . HOH   O 7 .   ? 11.47362 -46.02626  3.49813   1.000 54.64923  ? 987  HOH   A O     1 
HETATM 7661 O  O     . HOH   O 7 .   ? 3.77484  -102.00042 -30.04014 1.000 67.80921  ? 988  HOH   A O     1 
HETATM 7662 O  O     . HOH   O 7 .   ? 23.87258 -68.98405  -15.09406 1.000 58.12597  ? 989  HOH   A O     1 
HETATM 7663 O  O     . HOH   O 7 .   ? 10.76382 -49.84947  -2.55010  1.000 61.52107  ? 990  HOH   A O     1 
HETATM 7664 O  O     . HOH   O 7 .   ? -5.71638 -39.50910  -5.76575  1.000 58.35601  ? 991  HOH   A O     1 
HETATM 7665 O  O     . HOH   O 7 .   ? -2.52405 -37.91612  -10.96104 1.000 67.23929  ? 992  HOH   A O     1 
HETATM 7666 O  O     . HOH   O 7 .   ? -1.73513 -101.84120 -23.90554 1.000 66.36423  ? 993  HOH   A O     1 
HETATM 7667 O  O     . HOH   O 7 .   ? 31.93754 -82.98208  -2.53591  1.000 56.03293  ? 994  HOH   A O     1 
HETATM 7668 O  O     . HOH   O 7 .   ? 16.21596 -38.39748  -26.71630 1.000 56.23281  ? 995  HOH   A O     1 
HETATM 7669 O  O     . HOH   O 7 .   ? 42.11443 -91.06356  -29.14533 1.000 84.87477  ? 996  HOH   A O     1 
HETATM 7670 O  O     . HOH   O 7 .   ? 1.91962  -67.64057  -28.22370 1.000 44.74026  ? 997  HOH   A O     1 
HETATM 7671 O  O     . HOH   O 7 .   ? 32.08332 -35.01267  -9.33116  1.000 65.41486  ? 998  HOH   A O     1 
HETATM 7672 O  O     . HOH   O 7 .   ? 3.88179  -95.69265  -16.69497 1.000 54.37763  ? 999  HOH   A O     1 
HETATM 7673 O  O     . HOH   O 7 .   ? 18.04462 -86.20730  -37.80621 1.000 56.81111  ? 1000 HOH   A O     1 
HETATM 7674 O  O     . HOH   O 7 .   ? 5.54507  -104.54858 -28.26716 1.000 50.50801  ? 1001 HOH   A O     1 
HETATM 7675 O  O     . HOH   O 7 .   ? 16.90422 -22.38034  2.74558   1.000 58.87904  ? 1002 HOH   A O     1 
HETATM 7676 O  O     . HOH   O 7 .   ? 5.74413  -68.55382  -11.04257 1.000 55.38796  ? 1003 HOH   A O     1 
HETATM 7677 O  O     . HOH   O 7 .   ? 18.89063 -104.40318 -14.48322 1.000 65.83355  ? 1004 HOH   A O     1 
HETATM 7678 O  O     . HOH   O 7 .   ? 26.01523 -51.25643  2.84758   1.000 55.83962  ? 1005 HOH   A O     1 
HETATM 7679 O  O     . HOH   O 7 .   ? 17.41299 -69.53382  -15.92352 1.000 65.69616  ? 1006 HOH   A O     1 
HETATM 7680 O  O     . HOH   O 7 .   ? 11.65772 -82.17203  -37.11657 1.000 46.90094  ? 1007 HOH   A O     1 
HETATM 7681 O  O     . HOH   O 7 .   ? 21.22860 -30.60947  9.86934   1.000 55.02413  ? 1008 HOH   A O     1 
HETATM 7682 O  O     . HOH   O 7 .   ? 15.94261 -56.69959  -4.95957  1.000 61.59540  ? 1009 HOH   A O     1 
HETATM 7683 O  O     . HOH   O 7 .   ? -3.684   -42.722    -14.114   1.000 48.11150  ? 1010 HOH   A O     1 
HETATM 7684 O  O     . HOH   O 7 .   ? 15.04711 -101.15161 -24.35275 1.000 60.00078  ? 1011 HOH   A O     1 
HETATM 7685 O  O     . HOH   O 7 .   ? -0.13129 -36.00757  -13.50366 1.000 60.14507  ? 1012 HOH   A O     1 
HETATM 7686 O  O     . HOH   O 7 .   ? 33.09170 -42.60449  -4.21795  1.000 62.56604  ? 1013 HOH   A O     1 
HETATM 7687 O  O     . HOH   O 7 .   ? 35.30700 -87.79040  -0.78602  1.000 59.76310  ? 1014 HOH   A O     1 
HETATM 7688 O  O     . HOH   O 7 .   ? 11.19934 -24.69022  3.73273   1.000 62.69805  ? 1015 HOH   A O     1 
HETATM 7689 O  O     . HOH   O 7 .   ? 17.67043 -83.18613  -46.87823 1.000 70.44153  ? 1016 HOH   A O     1 
HETATM 7690 O  O     . HOH   O 7 .   ? 16.33481 -97.47569  -9.49605  1.000 61.36997  ? 1017 HOH   A O     1 
HETATM 7691 O  O     . HOH   O 7 .   ? 14.28070 -50.79215  -3.83127  1.000 52.69447  ? 1018 HOH   A O     1 
HETATM 7692 O  O     . HOH   O 7 .   ? 47.41143 -87.75977  -25.71846 1.000 100.30029 ? 1019 HOH   A O     1 
HETATM 7693 O  O     . HOH   O 7 .   ? 31.832   -44.201    2.307     1.000 55.89713  ? 1020 HOH   A O     1 
HETATM 7694 O  O     . HOH   O 7 .   ? 20.09279 -14.55129  -0.17859  1.000 77.31671  ? 1021 HOH   A O     1 
HETATM 7695 O  O     . HOH   O 7 .   ? 23.62012 -68.58922  -29.84161 1.000 46.83217  ? 1022 HOH   A O     1 
HETATM 7696 O  O     . HOH   O 7 .   ? 8.87692  -66.41587  -0.10648  1.000 55.93640  ? 1023 HOH   A O     1 
HETATM 7697 O  O     . HOH   O 7 .   ? 13.91037 -14.43335  1.31952   1.000 68.67107  ? 1024 HOH   A O     1 
HETATM 7698 O  O     . HOH   O 7 .   ? 7.40919  -71.39352  -30.69715 1.000 50.01079  ? 1025 HOH   A O     1 
HETATM 7699 O  O     . HOH   O 7 .   ? 20.99628 -92.55989  -28.59933 1.000 66.29646  ? 1026 HOH   A O     1 
HETATM 7700 O  O     . HOH   O 7 .   ? 25.09227 -76.94497  -15.13844 1.000 52.97910  ? 1027 HOH   A O     1 
HETATM 7701 O  O     . HOH   O 7 .   ? 8.01795  -83.90112  -27.80464 1.000 53.17118  ? 1028 HOH   A O     1 
HETATM 7702 O  O     . HOH   O 7 .   ? 12.18224 -70.51220  -46.86515 1.000 76.26933  ? 1029 HOH   A O     1 
HETATM 7703 O  O     . HOH   O 7 .   ? 15.63705 -78.49305  -43.42310 1.000 66.08837  ? 1030 HOH   A O     1 
HETATM 7704 O  O     . HOH   O 7 .   ? 7.44099  -72.70983  -42.19659 1.000 70.82257  ? 1031 HOH   A O     1 
HETATM 7705 O  O     . HOH   O 7 .   ? 5.004    -73.557    -26.822   1.000 65.92563  ? 1032 HOH   A O     1 
HETATM 7706 O  O     . HOH   O 7 .   ? 4.88821  -71.19044  -19.24150 1.000 53.07948  ? 1033 HOH   A O     1 
HETATM 7707 O  O     . HOH   O 7 .   ? -0.41487 -62.68331  -20.24346 1.000 38.71738  ? 1034 HOH   A O     1 
HETATM 7708 O  O     . HOH   O 7 .   ? 6.86292  -32.66903  -20.09300 1.000 60.96848  ? 1035 HOH   A O     1 
HETATM 7709 O  O     . HOH   O 7 .   ? -5.16783 -51.86279  -33.06440 1.000 59.21052  ? 1036 HOH   A O     1 
HETATM 7710 O  O     . HOH   O 7 .   ? 10.31301 -94.73478  -37.24983 1.000 77.75714  ? 1037 HOH   A O     1 
HETATM 7711 O  O     . HOH   O 7 .   ? 22.80008 -91.30155  -25.79122 1.000 62.96249  ? 1038 HOH   A O     1 
HETATM 7712 O  O     . HOH   O 7 .   ? 25.12481 -38.96155  -6.44404  1.000 55.55754  ? 1039 HOH   A O     1 
HETATM 7713 O  O     . HOH   O 7 .   ? 9.24987  -71.42796  -43.56604 1.000 59.05477  ? 1040 HOH   A O     1 
HETATM 7714 O  O     . HOH   O 7 .   ? 11.07164 -96.12476  -33.15728 1.000 59.39123  ? 1041 HOH   A O     1 
HETATM 7715 O  O     . HOH   O 7 .   ? 5.39848  -78.83899  -32.63520 1.000 58.68426  ? 1042 HOH   A O     1 
HETATM 7716 O  O     . HOH   O 7 .   ? 24.97179 -88.26534  -24.51106 1.000 54.86952  ? 1043 HOH   A O     1 
HETATM 7717 O  O     . HOH   O 7 .   ? 39.15699 -98.25458  -11.54107 1.000 59.34699  ? 1044 HOH   A O     1 
HETATM 7718 O  O     . HOH   O 7 .   ? 25.62053 -82.27569  -35.43773 1.000 54.18265  ? 1045 HOH   A O     1 
HETATM 7719 O  O     . HOH   O 7 .   ? 2.80626  -52.51083  -4.24575  1.000 55.67802  ? 1046 HOH   A O     1 
HETATM 7720 O  O     . HOH   O 7 .   ? 35.42185 -32.85941  -17.18045 1.000 63.27102  ? 1047 HOH   A O     1 
HETATM 7721 O  O     . HOH   O 7 .   ? -2.72937 -49.52078  -33.36977 1.000 63.91850  ? 1048 HOH   A O     1 
HETATM 7722 O  O     . HOH   O 7 .   ? 6.71248  -24.61044  -1.77625  1.000 67.07695  ? 1049 HOH   A O     1 
HETATM 7723 O  O     . HOH   O 7 .   ? 9.33204  -19.28915  -5.35599  1.000 68.81416  ? 1050 HOH   A O     1 
HETATM 7724 O  O     . HOH   O 7 .   ? -3.37886 -45.19163  -3.03407  1.000 65.06648  ? 1051 HOH   A O     1 
HETATM 7725 O  O     . HOH   O 7 .   ? 22.215   -39.802    -27.324   1.000 63.66226  ? 1052 HOH   A O     1 
HETATM 7726 O  O     . HOH   O 7 .   ? 6.86545  -82.96529  -29.74515 1.000 53.41083  ? 1053 HOH   A O     1 
HETATM 7727 O  O     . HOH   O 7 .   ? -2.83437 -47.02567  -31.42371 1.000 64.03480  ? 1054 HOH   A O     1 
HETATM 7728 O  O     . HOH   O 7 .   ? 23.75557 -87.31979  -29.07109 1.000 45.81406  ? 1055 HOH   A O     1 
HETATM 7729 O  O     . HOH   O 7 .   ? 10.13976 -81.14749  -7.42158  1.000 69.24131  ? 1056 HOH   A O     1 
HETATM 7730 O  O     . HOH   O 7 .   ? 9.71800  -79.93454  -34.08133 1.000 61.57755  ? 1057 HOH   A O     1 
HETATM 7731 O  O     . HOH   O 7 .   ? 25.94745 -91.98079  -26.38817 1.000 62.28477  ? 1058 HOH   A O     1 
HETATM 7732 O  O     . HOH   O 7 .   ? 12.35745 -49.53200  -35.92571 1.000 51.67499  ? 1059 HOH   A O     1 
HETATM 7733 O  O     . HOH   O 7 .   ? 10.68074 -52.69349  -5.41348  1.000 58.43049  ? 1060 HOH   A O     1 
HETATM 7734 O  O     . HOH   O 7 .   ? 17.22931 -54.02283  -35.80844 1.000 61.19051  ? 1061 HOH   A O     1 
HETATM 7735 O  O     . HOH   O 7 .   ? 7.152    -86.698    -35.080   1.000 64.69351  ? 1062 HOH   A O     1 
HETATM 7736 O  O     . HOH   O 7 .   ? 5.766    -83.020    -6.991    1.000 71.13533  ? 1063 HOH   A O     1 
HETATM 7737 O  O     . HOH   O 7 .   ? 9.61697  -21.99806  -18.91125 1.000 78.13194  ? 1064 HOH   A O     1 
HETATM 7738 O  O     . HOH   O 7 .   ? 23.23525 -85.54866  -33.52449 1.000 61.60183  ? 1065 HOH   A O     1 
HETATM 7739 O  O     . HOH   O 7 .   ? 13.25761 -79.12613  -8.12258  1.000 72.62274  ? 1066 HOH   A O     1 
HETATM 7740 O  O     . HOH   O 7 .   ? 10.77576 -80.02028  -39.09059 1.000 63.29172  ? 1067 HOH   A O     1 
HETATM 7741 O  O     . HOH   O 7 .   ? 18.92550 -63.13646  -39.00328 1.000 59.87483  ? 1068 HOH   A O     1 
HETATM 7742 O  O     . HOH   O 7 .   ? 41.54894 -91.24991  -22.61552 1.000 68.38021  ? 1069 HOH   A O     1 
HETATM 7743 O  O     . HOH   O 7 .   ? 8.67003  -21.75652  -16.67149 1.000 73.45389  ? 1070 HOH   A O     1 
HETATM 7744 O  O     . HOH   O 7 .   ? 17.37172 -48.56499  -1.50292  1.000 52.09164  ? 1071 HOH   A O     1 
HETATM 7745 O  O     . HOH   O 7 .   ? 24.88870 -88.07750  -32.85110 1.000 63.47473  ? 1072 HOH   A O     1 
HETATM 7746 O  O     . HOH   O 7 .   ? 31.69755 -48.95679  -8.29223  1.000 55.10481  ? 1073 HOH   A O     1 
HETATM 7747 O  O     . HOH   O 7 .   ? 15.29553 -84.89261  -39.36664 1.000 53.77857  ? 1074 HOH   A O     1 
HETATM 7748 O  O     . HOH   O 7 .   ? 7.18986  -72.29190  -45.07151 1.000 68.57701  ? 1075 HOH   A O     1 
HETATM 7749 O  O     . HOH   P 7 .   ? 15.01427 -110.51954 -23.35463 1.000 70.68180  ? 501  HOH   B O     1 
HETATM 7750 O  O     . HOH   P 7 .   ? 32.64367 -96.29800  -61.41845 1.000 71.13863  ? 502  HOH   B O     1 
HETATM 7751 O  O     . HOH   P 7 .   ? 7.81958  -106.94639 -30.32879 1.000 74.60028  ? 503  HOH   B O     1 
HETATM 7752 O  O     . HOH   P 7 .   ? 34.88200 -101.78008 -23.30250 1.000 66.03128  ? 504  HOH   B O     1 
HETATM 7753 O  O     . HOH   P 7 .   ? 33.97722 -95.17491  -27.92177 1.000 58.93224  ? 505  HOH   B O     1 
HETATM 7754 O  O     . HOH   P 7 .   ? 15.63122 -90.60000  -47.28906 1.000 68.48943  ? 506  HOH   B O     1 
HETATM 7755 O  O     . HOH   P 7 .   ? 32.00121 -108.13522 -50.65501 1.000 69.68075  ? 507  HOH   B O     1 
HETATM 7756 O  O     . HOH   P 7 .   ? 15.59737 -119.10027 -23.79615 1.000 66.85912  ? 508  HOH   B O     1 
HETATM 7757 O  O     . HOH   P 7 .   ? 27.65502 -108.49782 -41.15438 1.000 60.10697  ? 509  HOH   B O     1 
HETATM 7758 O  O     . HOH   P 7 .   ? 15.33209 -98.48363  -46.13958 1.000 65.65466  ? 510  HOH   B O     1 
HETATM 7759 O  O     . HOH   P 7 .   ? 27.22208 -102.46924 -16.86911 1.000 55.92741  ? 511  HOH   B O     1 
HETATM 7760 O  O     . HOH   P 7 .   ? 30.37681 -109.36557 -38.68245 1.000 73.42351  ? 512  HOH   B O     1 
HETATM 7761 O  O     . HOH   P 7 .   ? 38.51194 -92.38054  -41.15209 1.000 70.66498  ? 513  HOH   B O     1 
HETATM 7762 O  O     . HOH   P 7 .   ? 18.94063 -95.82388  -29.91438 1.000 60.15315  ? 514  HOH   B O     1 
HETATM 7763 O  O     . HOH   P 7 .   ? 21.94998 -99.61083  -33.65492 1.000 61.48984  ? 515  HOH   B O     1 
HETATM 7764 O  O     . HOH   P 7 .   ? 45.05657 -104.13335 -31.70923 1.000 77.49661  ? 516  HOH   B O     1 
HETATM 7765 O  O     . HOH   P 7 .   ? 26.68960 -117.94135 -42.60604 1.000 69.84042  ? 517  HOH   B O     1 
HETATM 7766 O  O     . HOH   P 7 .   ? 26.77251 -93.80651  -42.93289 1.000 56.35761  ? 518  HOH   B O     1 
HETATM 7767 O  O     . HOH   P 7 .   ? 22.12270 -84.61842  -56.73322 1.000 73.98796  ? 519  HOH   B O     1 
HETATM 7768 O  O     . HOH   P 7 .   ? 42.78082 -90.35544  -37.75475 1.000 89.73648  ? 520  HOH   B O     1 
HETATM 7769 O  O     . HOH   P 7 .   ? 33.82048 -90.57167  -37.64948 1.000 63.29765  ? 521  HOH   B O     1 
HETATM 7770 O  O     . HOH   P 7 .   ? 27.62171 -107.13023 -37.46560 1.000 69.55510  ? 522  HOH   B O     1 
HETATM 7771 O  O     . HOH   P 7 .   ? 36.99068 -99.04460  -13.21958 1.000 63.09074  ? 523  HOH   B O     1 
HETATM 7772 O  O     . HOH   P 7 .   ? 26.24055 -93.73687  -28.98438 1.000 56.88836  ? 524  HOH   B O     1 
HETATM 7773 O  O     . HOH   P 7 .   ? 44.88779 -114.88144 -43.10489 1.000 87.07668  ? 525  HOH   B O     1 
HETATM 7774 O  O     . HOH   P 7 .   ? 15.79685 -101.09669 -31.92438 1.000 65.62718  ? 526  HOH   B O     1 
HETATM 7775 O  O     . HOH   P 7 .   ? 39.25483 -103.86576 -28.21792 1.000 65.70961  ? 527  HOH   B O     1 
HETATM 7776 O  O     . HOH   P 7 .   ? 11.92567 -105.54811 -23.68775 1.000 58.03638  ? 528  HOH   B O     1 
HETATM 7777 O  O     . HOH   P 7 .   ? 43.23607 -94.09325  -42.57359 1.000 77.53160  ? 529  HOH   B O     1 
HETATM 7778 O  O     . HOH   P 7 .   ? 48.97234 -96.38563  -52.34719 1.000 86.17920  ? 530  HOH   B O     1 
HETATM 7779 O  O     . HOH   P 7 .   ? 34.84351 -99.16449  -56.40381 1.000 70.65397  ? 531  HOH   B O     1 
HETATM 7780 O  O     . HOH   P 7 .   ? 24.29698 -87.84915  -40.70996 1.000 52.19514  ? 532  HOH   B O     1 
HETATM 7781 O  O     . HOH   P 7 .   ? 27.38717 -108.87181 -30.01440 1.000 72.85771  ? 533  HOH   B O     1 
HETATM 7782 O  O     . HOH   P 7 .   ? 32.31948 -105.75303 -57.58558 1.000 69.19030  ? 534  HOH   B O     1 
HETATM 7783 O  O     . HOH   P 7 .   ? 24.77116 -115.91350 -43.57295 1.000 65.82383  ? 535  HOH   B O     1 
HETATM 7784 O  O     . HOH   P 7 .   ? 20.36544 -89.60048  -34.70103 1.000 57.75192  ? 536  HOH   B O     1 
HETATM 7785 O  O     . HOH   P 7 .   ? 27.82133 -90.75689  -31.76184 1.000 64.11357  ? 537  HOH   B O     1 
HETATM 7786 O  O     . HOH   P 7 .   ? 46.82413 -116.26147 -23.04203 1.000 76.35846  ? 538  HOH   B O     1 
HETATM 7787 O  O     . HOH   P 7 .   ? 25.44658 -113.38662 -41.45720 1.000 66.80371  ? 539  HOH   B O     1 
HETATM 7788 O  O     . HOH   P 7 .   ? 22.93394 -98.41643  -28.79219 1.000 54.95516  ? 540  HOH   B O     1 
HETATM 7789 O  O     . HOH   P 7 .   ? 46.32542 -111.47984 -22.62944 1.000 74.27669  ? 541  HOH   B O     1 
HETATM 7790 O  O     . HOH   P 7 .   ? 20.52588 -99.43870  -29.79128 1.000 57.68915  ? 542  HOH   B O     1 
HETATM 7791 O  O     . HOH   P 7 .   ? 24.50675 -102.36481 -57.59046 1.000 74.53169  ? 543  HOH   B O     1 
HETATM 7792 O  O     . HOH   P 7 .   ? 33.79254 -104.21471 -22.43567 1.000 59.59054  ? 544  HOH   B O     1 
HETATM 7793 O  O     . HOH   P 7 .   ? 24.32139 -103.97405 -33.81291 1.000 58.55758  ? 545  HOH   B O     1 
HETATM 7794 O  O     . HOH   P 7 .   ? 34.64009 -108.72463 -56.77815 1.000 72.58549  ? 546  HOH   B O     1 
HETATM 7795 O  O     . HOH   P 7 .   ? 24.02003 -98.94120  -54.97563 1.000 68.14161  ? 547  HOH   B O     1 
HETATM 7796 O  O     . HOH   P 7 .   ? 41.20054 -105.17043 -7.86426  1.000 74.64741  ? 548  HOH   B O     1 
HETATM 7797 O  O     . HOH   P 7 .   ? 27.16886 -105.69733 -59.95552 1.000 65.89011  ? 549  HOH   B O     1 
HETATM 7798 O  O     . HOH   P 7 .   ? 27.36582 -105.83233 -30.43727 1.000 58.83333  ? 550  HOH   B O     1 
HETATM 7799 O  O     . HOH   P 7 .   ? 25.77770 -110.55546 -42.30191 1.000 64.72596  ? 551  HOH   B O     1 
HETATM 7800 O  O     . HOH   P 7 .   ? 32.01651 -87.35004  -36.10152 1.000 66.41060  ? 552  HOH   B O     1 
HETATM 7801 O  O     . HOH   P 7 .   ? 45.92473 -126.21999 -29.26297 1.000 80.06641  ? 553  HOH   B O     1 
HETATM 7802 O  O     . HOH   P 7 .   ? 25.19259 -92.41145  -58.86696 1.000 64.77488  ? 554  HOH   B O     1 
HETATM 7803 O  O     . HOH   P 7 .   ? 22.78608 -105.55869 -30.28891 1.000 60.36483  ? 555  HOH   B O     1 
HETATM 7804 O  O     . HOH   P 7 .   ? 33.87879 -114.45534 -39.81678 1.000 69.59412  ? 556  HOH   B O     1 
HETATM 7805 O  O     . HOH   P 7 .   ? 49.34876 -125.30944 -35.62105 1.000 85.00691  ? 557  HOH   B O     1 
HETATM 7806 O  O     . HOH   P 7 .   ? 27.36342 -112.05747 -54.34880 1.000 70.39623  ? 558  HOH   B O     1 
HETATM 7807 O  O     . HOH   P 7 .   ? 30.62781 -107.03883 -59.95270 1.000 64.21434  ? 559  HOH   B O     1 
HETATM 7808 O  O     . HOH   P 7 .   ? 44.85987 -94.05442  -35.00550 1.000 68.42412  ? 560  HOH   B O     1 
HETATM 7809 O  O     . HOH   P 7 .   ? 24.10882 -111.38223 -38.47022 1.000 63.20073  ? 561  HOH   B O     1 
HETATM 7810 O  O     . HOH   P 7 .   ? 35.52388 -93.27207  -29.70625 1.000 59.59386  ? 562  HOH   B O     1 
HETATM 7811 O  O     . HOH   P 7 .   ? 26.03700 -111.77107 -45.07750 1.000 63.53483  ? 563  HOH   B O     1 
HETATM 7812 O  O     . HOH   P 7 .   ? 12.24382 -127.65412 -31.40668 1.000 76.42250  ? 564  HOH   B O     1 
HETATM 7813 O  O     . HOH   P 7 .   ? 4.03129  -116.32857 -35.91310 1.000 81.29185  ? 565  HOH   B O     1 
HETATM 7814 O  O     . HOH   P 7 .   ? 8.62760  -106.10138 -43.47415 1.000 81.03191  ? 566  HOH   B O     1 
HETATM 7815 O  O     . HOH   P 7 .   ? 20.89230 -93.19736  -32.73498 1.000 62.96581  ? 567  HOH   B O     1 
HETATM 7816 O  O     . HOH   P 7 .   ? 15.56330 -128.35641 -29.14459 1.000 84.67971  ? 568  HOH   B O     1 
HETATM 7817 O  O     . HOH   P 7 .   ? 8.32890  -108.72319 -57.30672 1.000 107.20461 ? 569  HOH   B O     1 
HETATM 7818 O  O     . HOH   P 7 .   ? 45.81357 -126.14129 -38.92758 1.000 76.44514  ? 570  HOH   B O     1 
HETATM 7819 O  O     . HOH   P 7 .   ? 17.38362 -89.97709  -37.75722 1.000 60.23590  ? 571  HOH   B O     1 
HETATM 7820 O  O     . HOH   P 7 .   ? 27.38556 -111.48700 -34.25089 1.000 72.49126  ? 572  HOH   B O     1 
HETATM 7821 O  O     . HOH   P 7 .   ? 48.66880 -113.58621 -22.52460 1.000 76.60889  ? 573  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   . ARG A 21  ? 1.29064 1.57835 1.55008 -0.27296 -0.08095 0.00845  13  ARG A N   
2    C CA  . ARG A 21  ? 1.27058 1.59843 1.52917 -0.24511 -0.07019 0.00881  13  ARG A CA  
3    C C   . ARG A 21  ? 1.26446 1.55295 1.48857 -0.21724 -0.06353 0.00470  13  ARG A C   
4    O O   . ARG A 21  ? 1.28309 1.52196 1.48555 -0.21321 -0.07218 -0.00650 13  ARG A O   
5    C CB  . ARG A 21  ? 1.28335 1.64869 1.55527 -0.23840 -0.08273 -0.00482 13  ARG A CB  
6    C CG  . ARG A 21  ? 1.26155 1.66545 1.53335 -0.20877 -0.07326 -0.00463 13  ARG A CG  
7    C CD  . ARG A 21  ? 1.34728 1.78739 1.63257 -0.20291 -0.08776 -0.01585 13  ARG A CD  
8    N NE  . ARG A 21  ? 1.41917 1.91167 1.74545 -0.22546 -0.09343 -0.01005 13  ARG A NE  
9    C CZ  . ARG A 21  ? 1.43639 1.98839 1.79319 -0.22116 -0.08219 0.00093  13  ARG A CZ  
10   N NH1 . ARG A 21  ? 1.37061 1.93475 1.71911 -0.19509 -0.06481 0.00655  13  ARG A NH1 
11   N NH2 . ARG A 21  ? 1.42132 2.02229 1.81902 -0.24359 -0.08847 0.00567  13  ARG A NH2 
12   N N   . VAL A 22  ? 1.14426 1.45597 1.36448 -0.19818 -0.04799 0.01312  14  VAL A N   
13   C CA  . VAL A 22  ? 0.92606 1.20612 1.11690 -0.17306 -0.04131 0.01068  14  VAL A CA  
14   C C   . VAL A 22  ? 0.86812 1.15957 1.05124 -0.14866 -0.04532 -0.00339 14  VAL A C   
15   O O   . VAL A 22  ? 0.99905 1.33392 1.20008 -0.14593 -0.04831 -0.00649 14  VAL A O   
16   C CB  . VAL A 22  ? 0.82618 1.12094 1.01278 -0.16619 -0.02331 0.02631  14  VAL A CB  
17   C CG1 . VAL A 22  ? 0.81496 1.06438 0.97119 -0.14960 -0.02001 0.02622  14  VAL A CG1 
18   C CG2 . VAL A 22  ? 0.87923 1.18572 1.08152 -0.19310 -0.01732 0.04305  14  VAL A CG2 
19   N N   . SER A 23  ? 0.82348 1.07605 0.98067 -0.13084 -0.04560 -0.01099 15  SER A N   
20   C CA  . SER A 23  ? 0.76905 1.02777 0.91450 -0.10609 -0.04574 -0.02091 15  SER A CA  
21   C C   . SER A 23  ? 0.75754 1.02400 0.89449 -0.08742 -0.03130 -0.01306 15  SER A C   
22   O O   . SER A 23  ? 0.72731 0.96241 0.84878 -0.08418 -0.02606 -0.00862 15  SER A O   
23   C CB  . SER A 23  ? 0.71202 0.92575 0.83559 -0.09893 -0.05371 -0.03452 15  SER A CB  
24   O OG  . SER A 23  ? 0.71672 0.93553 0.82774 -0.07626 -0.05228 -0.04188 15  SER A OG  
25   N N   . SER A 24  ? 0.76605 1.07331 0.91303 -0.07483 -0.02590 -0.01177 16  SER A N   
26   C CA  . SER A 24  ? 0.70411 1.02226 0.84453 -0.05876 -0.01180 -0.00516 16  SER A CA  
27   C C   . SER A 24  ? 0.69543 1.02279 0.82892 -0.03409 -0.01138 -0.01267 16  SER A C   
28   O O   . SER A 24  ? 0.70693 1.04842 0.84719 -0.03040 -0.02061 -0.01954 16  SER A O   
29   C CB  . SER A 24  ? 0.68113 1.04253 0.84260 -0.06774 -0.00125 0.00624  16  SER A CB  
30   O OG  . SER A 24  ? 0.75235 1.15924 0.93924 -0.06722 -0.00517 0.00372  16  SER A OG  
31   N N   . GLY A 25  ? 0.57537 0.89300 0.69379 -0.01774 -0.00136 -0.01078 17  GLY A N   
32   C CA  . GLY A 25  ? 0.60255 0.92557 0.71384 0.00537  0.00045  -0.01628 17  GLY A CA  
33   C C   . GLY A 25  ? 0.57977 0.91869 0.68880 0.01799  0.01421  -0.01150 17  GLY A C   
34   O O   . GLY A 25  ? 0.51973 0.85608 0.62434 0.01030  0.02261  -0.00450 17  GLY A O   
35   N N   . ARG A 26  ? 0.54231 0.89599 0.65235 0.03794  0.01620  -0.01544 18  ARG A N   
36   C CA  . ARG A 26  ? 0.56770 0.93552 0.67472 0.05334  0.02910  -0.01390 18  ARG A CA  
37   C C   . ARG A 26  ? 0.53967 0.87219 0.62212 0.07024  0.02982  -0.01952 18  ARG A C   
38   O O   . ARG A 26  ? 0.55187 0.87121 0.62970 0.07971  0.02224  -0.02455 18  ARG A O   
39   C CB  . ARG A 26  ? 0.53864 0.95176 0.66916 0.06477  0.03138  -0.01402 18  ARG A CB  
40   C CG  . ARG A 26  ? 0.51391 0.94107 0.64149 0.08380  0.04557  -0.01471 18  ARG A CG  
41   C CD  . ARG A 26  ? 0.59621 1.03765 0.72375 0.07318  0.05969  -0.00844 18  ARG A CD  
42   N NE  . ARG A 26  ? 0.63952 1.10286 0.76735 0.09158  0.07462  -0.01051 18  ARG A NE  
43   C CZ  . ARG A 26  ? 0.65031 1.09083 0.75140 0.10066  0.08412  -0.01346 18  ARG A CZ  
44   N NH1 . ARG A 26  ? 0.60316 1.00073 0.67725 0.09302  0.07956  -0.01341 18  ARG A NH1 
45   N NH2 . ARG A 26  ? 0.63798 1.09987 0.73985 0.11830  0.09807  -0.01723 18  ARG A NH2 
46   N N   . ASP A 27  ? 0.56523 0.88274 0.63118 0.07300  0.03854  -0.01825 19  ASP A N   
47   C CA  . ASP A 27  ? 0.58902 0.87402 0.63301 0.08695  0.03890  -0.02369 19  ASP A CA  
48   C C   . ASP A 27  ? 0.55342 0.85284 0.59527 0.10661  0.04807  -0.02730 19  ASP A C   
49   O O   . ASP A 27  ? 0.53841 0.86195 0.58365 0.10741  0.05900  -0.02492 19  ASP A O   
50   C CB  . ASP A 27  ? 0.56993 0.82634 0.59521 0.07811  0.03987  -0.02115 19  ASP A CB  
51   C CG  . ASP A 27  ? 0.57410 0.80013 0.57912 0.09089  0.03936  -0.02703 19  ASP A CG  
52   O OD1 . ASP A 27  ? 0.52733 0.73585 0.53128 0.09729  0.03293  -0.03173 19  ASP A OD1 
53   O OD2 . ASP A 27  ? 0.60223 0.82184 0.59150 0.09352  0.04527  -0.02686 19  ASP A OD2 
54   N N   . LEU A 28  ? 0.53968 0.82300 0.57514 0.12251  0.04438  -0.03301 20  LEU A N   
55   C CA  . LEU A 28  ? 0.64315 0.93317 0.67584 0.14324  0.05163  -0.03763 20  LEU A CA  
56   C C   . LEU A 28  ? 0.62702 0.87638 0.63879 0.15350  0.04832  -0.04338 20  LEU A C   
57   O O   . LEU A 28  ? 0.62427 0.85022 0.63165 0.14886  0.03955  -0.04323 20  LEU A O   
58   C CB  . LEU A 28  ? 0.58130 0.90291 0.63630 0.15473  0.04951  -0.03697 20  LEU A CB  
59   C CG  . LEU A 28  ? 0.55977 0.92927 0.64149 0.14641  0.05323  -0.03178 20  LEU A CG  
60   C CD1 . LEU A 28  ? 0.49541 0.89436 0.60016 0.15824  0.04702  -0.03108 20  LEU A CD1 
61   C CD2 . LEU A 28  ? 0.51216 0.90192 0.59362 0.14990  0.06923  -0.03192 20  LEU A CD2 
62   N N   . ASN A 29  ? 0.65160 0.89295 0.65046 0.16698  0.05603  -0.04896 21  ASN A N   
63   C CA  . ASN A 29  ? 0.66075 0.86463 0.64158 0.17741  0.05306  -0.05517 21  ASN A CA  
64   C C   . ASN A 29  ? 0.69301 0.89969 0.67695 0.19982  0.05619  -0.05968 21  ASN A C   
65   O O   . ASN A 29  ? 0.71273 0.88778 0.68106 0.20992  0.05537  -0.06566 21  ASN A O   
66   C CB  . ASN A 29  ? 0.65724 0.83930 0.61547 0.17338  0.05651  -0.05961 21  ASN A CB  
67   C CG  . ASN A 29  ? 0.74536 0.88889 0.69097 0.16682  0.04729  -0.06123 21  ASN A CG  
68   O OD1 . ASN A 29  ? 0.73708 0.87342 0.69132 0.15993  0.03997  -0.05736 21  ASN A OD1 
69   N ND2 . ASN A 29  ? 0.75820 0.87818 0.68350 0.16873  0.04771  -0.06749 21  ASN A ND2 
70   N N   . CYS A 30  ? 0.57002 0.81348 0.57529 0.20779  0.05893  -0.05678 22  CYS A N   
71   C CA  . CYS A 30  ? 0.62725 0.87694 0.63955 0.23138  0.06123  -0.06001 22  CYS A CA  
72   C C   . CYS A 30  ? 0.63642 0.91902 0.67456 0.23358  0.05449  -0.05285 22  CYS A C   
73   O O   . CYS A 30  ? 0.57622 0.90090 0.63546 0.22804  0.05818  -0.04946 22  CYS A O   
74   C CB  . CYS A 30  ? 0.64654 0.91429 0.65812 0.24453  0.07556  -0.06679 22  CYS A CB  
75   S SG  . CYS A 30  ? 0.67541 0.96505 0.70634 0.27520  0.07968  -0.06987 22  CYS A SG  
76   N N   . VAL A 31  ? 0.64140 0.90539 0.67739 0.24054  0.04418  -0.04998 23  VAL A N   
77   C CA  . VAL A 31  ? 0.64084 0.93256 0.69689 0.24340  0.03487  -0.04309 23  VAL A CA  
78   C C   . VAL A 31  ? 0.65755 0.93999 0.71460 0.26852  0.03131  -0.04238 23  VAL A C   
79   O O   . VAL A 31  ? 0.69007 0.93573 0.73006 0.27142  0.02432  -0.04005 23  VAL A O   
80   C CB  . VAL A 31  ? 0.65729 0.93610 0.70672 0.22480  0.02379  -0.03827 23  VAL A CB  
81   C CG1 . VAL A 31  ? 0.61589 0.92424 0.68279 0.22677  0.01270  -0.03213 23  VAL A CG1 
82   C CG2 . VAL A 31  ? 0.60702 0.88863 0.65481 0.20160  0.02683  -0.03914 23  VAL A CG2 
83   N N   . PRO A 32  ? 0.68133 0.99562 0.75862 0.28748  0.03636  -0.04370 24  PRO A N   
84   C CA  . PRO A 32  ? 0.75168 1.05642 0.83191 0.31363  0.03162  -0.04211 24  PRO A CA  
85   C C   . PRO A 32  ? 0.67457 0.98063 0.75801 0.31300  0.01510  -0.03179 24  PRO A C   
86   O O   . PRO A 32  ? 0.72907 0.99535 0.79290 0.31898  0.00833  -0.02814 24  PRO A O   
87   C CB  . PRO A 32  ? 0.55917 0.91036 0.66786 0.33149  0.04074  -0.04527 24  PRO A CB  
88   C CG  . PRO A 32  ? 0.62600 0.99402 0.73427 0.31649  0.05500  -0.05124 24  PRO A CG  
89   C CD  . PRO A 32  ? 0.58588 0.94445 0.68370 0.28682  0.04830  -0.04675 24  PRO A CD  
90   N N   . GLU A 33  ? 0.70681 1.05818 0.81368 0.30483  0.00828  -0.02680 25  GLU A N   
91   C CA  . GLU A 33  ? 0.67445 1.03042 0.78140 0.30051  -0.00867 -0.01796 25  GLU A CA  
92   C C   . GLU A 33  ? 0.65451 1.02370 0.76158 0.27169  -0.01240 -0.01789 25  GLU A C   
93   O O   . GLU A 33  ? 0.64406 1.04759 0.77087 0.26028  -0.00641 -0.02065 25  GLU A O   
94   C CB  . GLU A 33  ? 0.72974 1.12858 0.86615 0.31953  -0.01766 -0.01235 25  GLU A CB  
95   C CG  . GLU A 33  ? 0.83528 1.22191 0.97483 0.35112  -0.01432 -0.01261 25  GLU A CG  
96   C CD  . GLU A 33  ? 0.94446 1.34072 1.09281 0.36945  -0.03159 -0.00208 25  GLU A CD  
97   O OE1 . GLU A 33  ? 0.96794 1.34263 1.09540 0.36021  -0.04495 0.00562  25  GLU A OE1 
98   O OE2 . GLU A 33  ? 1.02195 1.44815 1.19770 0.39372  -0.03174 -0.00129 25  GLU A OE2 
99   N N   . ILE A 34  ? 0.65751 0.99839 0.74210 0.26003  -0.02154 -0.01468 26  ILE A N   
100  C CA  . ILE A 34  ? 0.70647 1.05017 0.78682 0.23365  -0.02403 -0.01667 26  ILE A CA  
101  C C   . ILE A 34  ? 0.65316 1.04396 0.75792 0.22557  -0.03516 -0.01420 26  ILE A C   
102  O O   . ILE A 34  ? 0.69314 1.10230 0.80878 0.20561  -0.03356 -0.01723 26  ILE A O   
103  C CB  . ILE A 34  ? 0.66834 0.96877 0.71752 0.22530  -0.02854 -0.01528 26  ILE A CB  
104  C CG1 . ILE A 34  ? 0.73093 1.02753 0.77456 0.20006  -0.02817 -0.01971 26  ILE A CG1 
105  C CG2 . ILE A 34  ? 0.73235 1.03233 0.77293 0.23446  -0.04284 -0.00761 26  ILE A CG2 
106  C CD1 . ILE A 34  ? 0.74339 0.99869 0.75868 0.19253  -0.02836 -0.01999 26  ILE A CD1 
107  N N   . ALA A 35  ? 0.72548 1.13662 0.84036 0.24067  -0.04752 -0.00822 27  ALA A N   
108  C CA  . ALA A 35  ? 0.69462 1.15142 0.83312 0.23231  -0.06130 -0.00592 27  ALA A CA  
109  C C   . ALA A 35  ? 0.67584 1.18242 0.85329 0.23091  -0.05359 -0.00781 27  ALA A C   
110  O O   . ALA A 35  ? 0.72753 1.26198 0.92166 0.20978  -0.05665 -0.00945 27  ALA A O   
111  C CB  . ALA A 35  ? 0.68624 1.15197 0.82473 0.25037  -0.07824 0.00207  27  ALA A CB  
112  N N   . ASP A 36  ? 0.61832 1.13604 0.81048 0.25298  -0.04279 -0.00778 28  ASP A N   
113  C CA  . ASP A 36  ? 0.68383 1.25130 0.91285 0.25318  -0.03225 -0.00947 28  ASP A CA  
114  C C   . ASP A 36  ? 0.63564 1.19583 0.85879 0.23052  -0.01749 -0.01431 28  ASP A C   
115  O O   . ASP A 36  ? 0.63105 1.23160 0.88067 0.21485  -0.01431 -0.01368 28  ASP A O   
116  C CB  . ASP A 36  ? 0.69969 1.27488 0.94087 0.28399  -0.02174 -0.01033 28  ASP A CB  
117  C CG  . ASP A 36  ? 0.86195 1.44281 1.11022 0.30865  -0.03720 -0.00393 28  ASP A CG  
118  O OD1 . ASP A 36  ? 0.85641 1.39083 1.07267 0.31454  -0.04551 -0.00093 28  ASP A OD1 
119  O OD2 . ASP A 36  ? 0.79924 1.43183 1.08591 0.32215  -0.04110 -0.00100 28  ASP A OD2 
120  N N   . THR A 37  ? 0.61243 1.12151 0.80170 0.22777  -0.00916 -0.01819 29  THR A N   
121  C CA  . THR A 37  ? 0.64129 1.13941 0.82187 0.20720  0.00270  -0.02156 29  THR A CA  
122  C C   . THR A 37  ? 0.62735 1.13020 0.80983 0.17926  -0.00718 -0.02022 29  THR A C   
123  O O   . THR A 37  ? 0.56635 1.08961 0.76258 0.16103  -0.00089 -0.01969 29  THR A O   
124  C CB  . THR A 37  ? 0.62726 1.06980 0.77230 0.21064  0.01002  -0.02576 29  THR A CB  
125  O OG1 . THR A 37  ? 0.59773 1.03294 0.74013 0.23591  0.01876  -0.02854 29  THR A OG1 
126  C CG2 . THR A 37  ? 0.52661 0.95800 0.66222 0.19091  0.02039  -0.02815 29  THR A CG2 
127  N N   . LEU A 38  ? 0.63131 1.11350 0.79825 0.17538  -0.02230 -0.01972 30  LEU A N   
128  C CA  . LEU A 38  ? 0.62190 1.10522 0.78824 0.15030  -0.03256 -0.02067 30  LEU A CA  
129  C C   . LEU A 38  ? 0.57283 1.11106 0.77584 0.14070  -0.04007 -0.01803 30  LEU A C   
130  O O   . LEU A 38  ? 0.56751 1.11633 0.78071 0.11706  -0.04037 -0.01874 30  LEU A O   
131  C CB  . LEU A 38  ? 0.62096 1.07302 0.76081 0.15087  -0.04614 -0.02162 30  LEU A CB  
132  C CG  . LEU A 38  ? 0.62364 1.05965 0.75115 0.12671  -0.05415 -0.02591 30  LEU A CG  
133  C CD1 . LEU A 38  ? 0.59628 1.00441 0.71350 0.11317  -0.04162 -0.02915 30  LEU A CD1 
134  C CD2 . LEU A 38  ? 0.64193 1.04816 0.74004 0.13069  -0.06468 -0.02716 30  LEU A CD2 
135  N N   . GLY A 39  ? 0.50420 1.07815 0.72941 0.15864  -0.04665 -0.01446 31  GLY A N   
136  C CA  . GLY A 39  ? 0.51574 1.14809 0.78166 0.15025  -0.05389 -0.01159 31  GLY A CA  
137  C C   . GLY A 39  ? 0.54108 1.20439 0.83306 0.14112  -0.03618 -0.01043 31  GLY A C   
138  O O   . GLY A 39  ? 0.58545 1.28113 0.90242 0.11886  -0.03928 -0.00876 31  GLY A O   
139  N N   . ALA A 40  ? 0.53173 1.18394 0.81621 0.15706  -0.01725 -0.01130 32  ALA A N   
140  C CA  . ALA A 40  ? 0.49674 1.17633 0.79994 0.14946  0.00185  -0.00991 32  ALA A CA  
141  C C   . ALA A 40  ? 0.51604 1.17168 0.80399 0.11984  0.00571  -0.00962 32  ALA A C   
142  O O   . ALA A 40  ? 0.47730 1.16582 0.78944 0.09991  0.01060  -0.00551 32  ALA A O   
143  C CB  . ALA A 40  ? 0.49563 1.16211 0.78657 0.17411  0.02025  -0.01288 32  ALA A CB  
144  N N   . VAL A 41  ? 0.47884 1.07742 0.72827 0.11648  0.00353  -0.01319 33  VAL A N   
145  C CA  . VAL A 41  ? 0.55906 1.13174 0.79415 0.09089  0.00600  -0.01268 33  VAL A CA  
146  C C   . VAL A 41  ? 0.54928 1.13285 0.79783 0.06676  -0.00992 -0.01211 33  VAL A C   
147  O O   . VAL A 41  ? 0.56930 1.14770 0.81982 0.04298  -0.00754 -0.00976 33  VAL A O   
148  C CB  . VAL A 41  ? 0.44956 0.96158 0.64416 0.09472  0.00716  -0.01695 33  VAL A CB  
149  C CG1 . VAL A 41  ? 0.46221 0.96125 0.64260 0.11687  0.02121  -0.01876 33  VAL A CG1 
150  C CG2 . VAL A 41  ? 0.57571 1.06187 0.75426 0.09855  -0.00900 -0.02085 33  VAL A CG2 
151  N N   . ALA A 42  ? 0.47199 1.06888 0.72840 0.07194  -0.02705 -0.01413 34  ALA A N   
152  C CA  . ALA A 42  ? 0.50245 1.11416 0.77311 0.04873  -0.04347 -0.01504 34  ALA A CA  
153  C C   . ALA A 42  ? 0.52285 1.19503 0.83868 0.03666  -0.04146 -0.00932 34  ALA A C   
154  O O   . ALA A 42  ? 0.45769 1.13774 0.78656 0.00925  -0.04627 -0.00820 34  ALA A O   
155  C CB  . ALA A 42  ? 0.50319 1.11018 0.76408 0.05785  -0.06346 -0.01903 34  ALA A CB  
156  N N   . LYS A 43  ? 0.46270 1.17821 0.80442 0.05674  -0.03409 -0.00571 35  LYS A N   
157  C CA  . LYS A 43  ? 0.48593 1.26450 0.87464 0.04670  -0.02874 0.00025  35  LYS A CA  
158  C C   . LYS A 43  ? 0.48601 1.26245 0.87578 0.02753  -0.00920 0.00512  35  LYS A C   
159  O O   . LYS A 43  ? 0.46449 1.27616 0.88491 0.00340  -0.00866 0.01045  35  LYS A O   
160  C CB  . LYS A 43  ? 0.44791 1.27053 0.86275 0.07633  -0.02168 0.00227  35  LYS A CB  
161  C CG  . LYS A 43  ? 0.59233 1.44318 1.02632 0.08933  -0.04373 0.00172  35  LYS A CG  
162  C CD  . LYS A 43  ? 0.52804 1.43477 1.00088 0.11525  -0.03572 0.00517  35  LYS A CD  
163  C CE  . LYS A 43  ? 0.61907 1.56200 1.11776 0.12601  -0.06012 0.00669  35  LYS A CE  
164  N NZ  . LYS A 43  ? 0.56899 1.57286 1.11353 0.15075  -0.05278 0.01046  35  LYS A NZ  
165  N N   . GLN A 44  ? 0.51177 1.24698 0.86785 0.03704  0.00629  0.00413  36  GLN A N   
166  C CA  . GLN A 44  ? 0.53370 1.26196 0.88418 0.01972  0.02378  0.00989  36  GLN A CA  
167  C C   . GLN A 44  ? 0.52127 1.21889 0.86152 -0.01178 0.01404  0.01151  36  GLN A C   
168  O O   . GLN A 44  ? 0.53845 1.23843 0.88235 -0.03187 0.02522  0.01908  36  GLN A O   
169  C CB  . GLN A 44  ? 0.55223 1.24129 0.86606 0.03814  0.03924  0.00754  36  GLN A CB  
170  C CG  . GLN A 44  ? 0.55339 1.27104 0.87675 0.06772  0.05296  0.00557  36  GLN A CG  
171  C CD  . GLN A 44  ? 0.69643 1.36842 0.97987 0.08635  0.06366  0.00057  36  GLN A CD  
172  O OE1 . GLN A 44  ? 0.73125 1.35126 0.98143 0.07916  0.05860  -0.00137 36  GLN A OE1 
173  N NE2 . GLN A 44  ? 0.71396 1.40561 1.00173 0.11069  0.07817  -0.00227 36  GLN A NE2 
174  N N   . GLY A 45  ? 0.45755 1.12516 0.78367 -0.01613 -0.00596 0.00470  37  GLY A N   
175  C CA  . GLY A 45  ? 0.54728 1.18457 0.86471 -0.04410 -0.01659 0.00390  37  GLY A CA  
176  C C   . GLY A 45  ? 0.56689 1.13753 0.84150 -0.04214 -0.01863 -0.00149 37  GLY A C   
177  O O   . GLY A 45  ? 0.58571 1.12672 0.85188 -0.06397 -0.02456 -0.00186 37  GLY A O   
178  N N   . PHE A 46  ? 0.47497 1.02116 0.72430 -0.01699 -0.01411 -0.00569 38  PHE A N   
179  C CA  . PHE A 46  ? 0.54523 1.03280 0.75803 -0.01443 -0.01521 -0.01050 38  PHE A CA  
180  C C   . PHE A 46  ? 0.51616 0.98052 0.71561 -0.01417 -0.03276 -0.01988 38  PHE A C   
181  O O   . PHE A 46  ? 0.62526 1.11440 0.83509 -0.00634 -0.04326 -0.02289 38  PHE A O   
182  C CB  . PHE A 46  ? 0.54172 1.01274 0.73390 0.01009  -0.00284 -0.01097 38  PHE A CB  
183  C CG  . PHE A 46  ? 0.49876 0.98075 0.69267 0.00954  0.01501  -0.00355 38  PHE A CG  
184  C CD1 . PHE A 46  ? 0.52534 0.97474 0.70115 -0.00321 0.02041  0.00053  38  PHE A CD1 
185  C CD2 . PHE A 46  ? 0.56798 1.09276 0.78040 0.02271  0.02642  -0.00065 38  PHE A CD2 
186  C CE1 . PHE A 46  ? 0.49826 0.95685 0.67073 -0.00414 0.03639  0.00800  38  PHE A CE1 
187  C CE2 . PHE A 46  ? 0.57386 1.10869 0.78381 0.02240  0.04430  0.00527  38  PHE A CE2 
188  C CZ  . PHE A 46  ? 0.59096 1.09232 0.77907 0.00829  0.04906  0.00992  38  PHE A CZ  
189  N N   . ASP A 47  ? 0.56058 0.97719 0.73595 -0.02207 -0.03579 -0.02439 39  ASP A N   
190  C CA  . ASP A 47  ? 0.55952 0.94997 0.71771 -0.02243 -0.04981 -0.03445 39  ASP A CA  
191  C C   . ASP A 47  ? 0.56803 0.93156 0.69981 0.00024  -0.04712 -0.03881 39  ASP A C   
192  O O   . ASP A 47  ? 0.57284 0.92554 0.69098 0.00473  -0.05737 -0.04589 39  ASP A O   
193  C CB  . ASP A 47  ? 0.64082 0.99412 0.78919 -0.04277 -0.05438 -0.03844 39  ASP A CB  
194  C CG  . ASP A 47  ? 0.72543 1.10010 0.89894 -0.06856 -0.05934 -0.03435 39  ASP A CG  
195  O OD1 . ASP A 47  ? 0.81803 1.23516 1.01506 -0.07336 -0.06685 -0.03357 39  ASP A OD1 
196  O OD2 . ASP A 47  ? 0.74802 1.09720 0.91903 -0.08437 -0.05633 -0.03117 39  ASP A OD2 
197  N N   . PHE A 48  ? 0.53228 0.88441 0.65533 0.01347  -0.03385 -0.03470 40  PHE A N   
198  C CA  . PHE A 48  ? 0.55997 0.88654 0.66042 0.03304  -0.03104 -0.03805 40  PHE A CA  
199  C C   . PHE A 48  ? 0.61043 0.94174 0.71041 0.04796  -0.01777 -0.03289 40  PHE A C   
200  O O   . PHE A 48  ? 0.44501 0.79509 0.55774 0.04281  -0.00947 -0.02729 40  PHE A O   
201  C CB  . PHE A 48  ? 0.56204 0.84310 0.64059 0.02820  -0.03211 -0.04395 40  PHE A CB  
202  C CG  . PHE A 48  ? 0.52040 0.78135 0.59774 0.01861  -0.02490 -0.04050 40  PHE A CG  
203  C CD1 . PHE A 48  ? 0.57289 0.83146 0.65963 -0.00184 -0.02882 -0.03934 40  PHE A CD1 
204  C CD2 . PHE A 48  ? 0.57949 0.82193 0.64535 0.02952  -0.01562 -0.03803 40  PHE A CD2 
205  C CE1 . PHE A 48  ? 0.57885 0.81660 0.66270 -0.01003 -0.02331 -0.03424 40  PHE A CE1 
206  C CE2 . PHE A 48  ? 0.53076 0.75490 0.59375 0.02127  -0.01106 -0.03386 40  PHE A CE2 
207  C CZ  . PHE A 48  ? 0.55224 0.77368 0.62373 0.00208  -0.01479 -0.03123 40  PHE A CZ  
208  N N   . LEU A 49  ? 0.55712 0.86961 0.64039 0.06590  -0.01553 -0.03509 41  LEU A N   
209  C CA  . LEU A 49  ? 0.57348 0.88632 0.65314 0.08222  -0.00482 -0.03261 41  LEU A CA  
210  C C   . LEU A 49  ? 0.54232 0.81345 0.59895 0.08804  -0.00141 -0.03549 41  LEU A C   
211  O O   . LEU A 49  ? 0.56958 0.82077 0.61370 0.09253  -0.00643 -0.03875 41  LEU A O   
212  C CB  . LEU A 49  ? 0.49673 0.83341 0.58425 0.10072  -0.00668 -0.03165 41  LEU A CB  
213  C CG  . LEU A 49  ? 0.57050 0.89825 0.64963 0.12100  0.00267  -0.03156 41  LEU A CG  
214  C CD1 . LEU A 49  ? 0.55132 0.89561 0.63865 0.12058  0.01508  -0.02975 41  LEU A CD1 
215  C CD2 . LEU A 49  ? 0.61192 0.95598 0.69729 0.14004  -0.00210 -0.03036 41  LEU A CD2 
216  N N   . CYS A 50  ? 0.56859 0.82817 0.61960 0.08731  0.00700  -0.03391 42  CYS A N   
217  C CA  . CYS A 50  ? 0.60762 0.83297 0.64047 0.09402  0.01001  -0.03631 42  CYS A CA  
218  C C   . CYS A 50  ? 0.53760 0.76521 0.56555 0.11255  0.01571  -0.03705 42  CYS A C   
219  O O   . CYS A 50  ? 0.56914 0.81395 0.60122 0.11695  0.02303  -0.03570 42  CYS A O   
220  C CB  . CYS A 50  ? 0.52617 0.73646 0.55391 0.08322  0.01337  -0.03421 42  CYS A CB  
221  S SG  . CYS A 50  ? 0.54787 0.75644 0.58421 0.06133  0.00744  -0.03198 42  CYS A SG  
222  N N   . MET A 51  ? 0.58713 0.79632 0.60539 0.12328  0.01308  -0.03925 43  MET A N   
223  C CA  . MET A 51  ? 0.60736 0.81421 0.62098 0.14149  0.01674  -0.04006 43  MET A CA  
224  C C   . MET A 51  ? 0.62293 0.79335 0.62035 0.14591  0.01606  -0.04208 43  MET A C   
225  O O   . MET A 51  ? 0.65536 0.80965 0.64802 0.13728  0.01241  -0.04234 43  MET A O   
226  C CB  . MET A 51  ? 0.60622 0.83752 0.63057 0.15222  0.01237  -0.03775 43  MET A CB  
227  C CG  . MET A 51  ? 0.59302 0.81942 0.61391 0.14732  0.00286  -0.03655 43  MET A CG  
228  S SD  . MET A 51  ? 0.77373 1.02072 0.80069 0.16374  -0.00477 -0.03246 43  MET A SD  
229  C CE  . MET A 51  ? 0.73739 0.95429 0.74998 0.18371  0.00075  -0.03196 43  MET A CE  
230  N N   . PRO A 52  ? 0.65591 0.81259 0.64531 0.15890  0.02006  -0.04404 44  PRO A N   
231  C CA  . PRO A 52  ? 0.59761 0.72025 0.57397 0.16183  0.01906  -0.04517 44  PRO A CA  
232  C C   . PRO A 52  ? 0.60148 0.71942 0.57511 0.16938  0.01490  -0.04123 44  PRO A C   
233  O O   . PRO A 52  ? 0.64765 0.78267 0.62657 0.18103  0.01310  -0.03869 44  PRO A O   
234  C CB  . PRO A 52  ? 0.62168 0.73160 0.59012 0.17276  0.02388  -0.04945 44  PRO A CB  
235  C CG  . PRO A 52  ? 0.64431 0.78112 0.61914 0.17327  0.02908  -0.05100 44  PRO A CG  
236  C CD  . PRO A 52  ? 0.60957 0.77910 0.60069 0.16971  0.02673  -0.04637 44  PRO A CD  
237  N N   . VAL A 53  ? 0.59066 0.68639 0.55613 0.16292  0.01347  -0.04004 45  VAL A N   
238  C CA  . VAL A 53  ? 0.62930 0.71655 0.58693 0.16896  0.01046  -0.03490 45  VAL A CA  
239  C C   . VAL A 53  ? 0.65523 0.71720 0.60386 0.18098  0.01224  -0.03288 45  VAL A C   
240  O O   . VAL A 53  ? 0.68464 0.74155 0.62685 0.19064  0.00926  -0.02677 45  VAL A O   
241  C CB  . VAL A 53  ? 0.69860 0.77493 0.65023 0.15680  0.01029  -0.03433 45  VAL A CB  
242  C CG1 . VAL A 53  ? 0.59062 0.68909 0.54908 0.14678  0.00682  -0.03677 45  VAL A CG1 
243  C CG2 . VAL A 53  ? 0.65856 0.71310 0.60994 0.14888  0.01483  -0.03752 45  VAL A CG2 
244  N N   . PHE A 54  ? 0.66057 0.70451 0.60728 0.18015  0.01589  -0.03765 46  PHE A N   
245  C CA  . PHE A 54  ? 0.65013 0.66949 0.58919 0.19166  0.01708  -0.03832 46  PHE A CA  
246  C C   . PHE A 54  ? 0.68670 0.71538 0.62861 0.19974  0.01989  -0.04560 46  PHE A C   
247  O O   . PHE A 54  ? 0.74311 0.79094 0.69078 0.19220  0.02169  -0.04929 46  PHE A O   
248  C CB  . PHE A 54  ? 0.66727 0.65458 0.59981 0.18252  0.01835  -0.03912 46  PHE A CB  
249  C CG  . PHE A 54  ? 0.69023 0.66683 0.61854 0.17580  0.01849  -0.03150 46  PHE A CG  
250  C CD1 . PHE A 54  ? 0.64184 0.63258 0.57441 0.16393  0.01929  -0.03082 46  PHE A CD1 
251  C CD2 . PHE A 54  ? 0.69505 0.64553 0.61367 0.18129  0.01863  -0.02505 46  PHE A CD2 
252  C CE1 . PHE A 54  ? 0.64273 0.62466 0.56901 0.15837  0.02150  -0.02479 46  PHE A CE1 
253  C CE2 . PHE A 54  ? 0.73420 0.67566 0.64646 0.17430  0.02058  -0.01690 46  PHE A CE2 
254  C CZ  . PHE A 54  ? 0.67786 0.63640 0.59347 0.16312  0.02268  -0.01728 46  PHE A CZ  
255  N N   . HIS A 55  ? 0.70566 0.71951 0.64215 0.21544  0.02085  -0.04754 47  HIS A N   
256  C CA  . HIS A 55  ? 0.75266 0.77457 0.68919 0.22504  0.02542  -0.05599 47  HIS A CA  
257  C C   . HIS A 55  ? 0.68509 0.69205 0.61319 0.21318  0.02694  -0.06356 47  HIS A C   
258  O O   . HIS A 55  ? 0.68198 0.65803 0.60226 0.20639  0.02411  -0.06456 47  HIS A O   
259  C CB  . HIS A 55  ? 0.73655 0.73963 0.66753 0.24573  0.02624  -0.05831 47  HIS A CB  
260  C CG  . HIS A 55  ? 0.76047 0.77976 0.69340 0.25954  0.03283  -0.06723 47  HIS A CG  
261  N ND1 . HIS A 55  ? 0.72253 0.73151 0.64401 0.25614  0.03742  -0.07788 47  HIS A ND1 
262  C CD2 . HIS A 55  ? 0.77729 0.82457 0.72241 0.27701  0.03614  -0.06718 47  HIS A CD2 
263  C CE1 . HIS A 55  ? 0.78578 0.81464 0.70984 0.27093  0.04494  -0.08438 47  HIS A CE1 
264  N NE2 . HIS A 55  ? 0.76648 0.82010 0.70725 0.28407  0.04475  -0.07807 47  HIS A NE2 
265  N N   . PRO A 56  ? 0.68236 0.71103 0.61193 0.20967  0.03080  -0.06806 48  PRO A N   
266  C CA  . PRO A 56  ? 0.68968 0.70578 0.60978 0.19710  0.02997  -0.07335 48  PRO A CA  
267  C C   . PRO A 56  ? 0.72622 0.70787 0.63010 0.20217  0.02885  -0.08225 48  PRO A C   
268  O O   . PRO A 56  ? 0.80867 0.77208 0.70622 0.18999  0.02407  -0.08494 48  PRO A O   
269  C CB  . PRO A 56  ? 0.79443 0.84152 0.71644 0.19571  0.03556  -0.07482 48  PRO A CB  
270  C CG  . PRO A 56  ? 0.66444 0.74418 0.60371 0.20017  0.03753  -0.06823 48  PRO A CG  
271  C CD  . PRO A 56  ? 0.65981 0.72760 0.60087 0.21513  0.03556  -0.06684 48  PRO A CD  
272  N N   . ARG A 57  ? 0.70828 0.67999 0.60608 0.21996  0.03224  -0.08745 49  ARG A N   
273  C CA  . ARG A 57  ? 0.76313 0.69784 0.64384 0.22532  0.03065  -0.09769 49  ARG A CA  
274  C C   . ARG A 57  ? 0.74641 0.64689 0.62714 0.22642  0.02537  -0.09389 49  ARG A C   
275  O O   . ARG A 57  ? 0.84674 0.71223 0.71447 0.23113  0.02323  -0.10205 49  ARG A O   
276  C CB  . ARG A 57  ? 0.70530 0.64426 0.57715 0.24534  0.03840  -0.10766 49  ARG A CB  
277  C CG  . ARG A 57  ? 0.73521 0.70462 0.60248 0.24329  0.04560  -0.11205 49  ARG A CG  
278  C CD  . ARG A 57  ? 0.87122 0.84175 0.72667 0.26345  0.05526  -0.12425 49  ARG A CD  
279  N NE  . ARG A 57  ? 0.82033 0.81119 0.69324 0.28305  0.06097  -0.12090 49  ARG A NE  
280  C CZ  . ARG A 57  ? 0.82532 0.79129 0.69757 0.30132  0.05988  -0.12444 49  ARG A CZ  
281  N NH1 . ARG A 57  ? 0.84327 0.76088 0.69789 0.30136  0.05395  -0.13184 49  ARG A NH1 
282  N NH2 . ARG A 57  ? 0.74104 0.73076 0.63182 0.31977  0.06392  -0.12003 49  ARG A NH2 
283  N N   . PHE A 58  ? 0.77497 0.68317 0.66811 0.22132  0.02333  -0.08173 50  PHE A N   
284  C CA  . PHE A 58  ? 0.84764 0.72540 0.73954 0.22201  0.01983  -0.07521 50  PHE A CA  
285  C C   . PHE A 58  ? 0.79685 0.65746 0.69016 0.20141  0.01571  -0.07315 50  PHE A C   
286  O O   . PHE A 58  ? 0.85149 0.71968 0.75357 0.19118  0.01544  -0.06346 50  PHE A O   
287  C CB  . PHE A 58  ? 0.78584 0.68164 0.68679 0.22886  0.02017  -0.06293 50  PHE A CB  
288  C CG  . PHE A 58  ? 0.84117 0.70529 0.73685 0.23365  0.01739  -0.05452 50  PHE A CG  
289  C CD1 . PHE A 58  ? 0.91270 0.74217 0.79858 0.24695  0.01646  -0.05912 50  PHE A CD1 
290  C CD2 . PHE A 58  ? 0.87458 0.74189 0.77311 0.22511  0.01606  -0.04184 50  PHE A CD2 
291  C CE1 . PHE A 58  ? 0.88895 0.68610 0.76911 0.25073  0.01358  -0.04943 50  PHE A CE1 
292  C CE2 . PHE A 58  ? 0.87402 0.71163 0.76496 0.22867  0.01417  -0.03197 50  PHE A CE2 
293  C CZ  . PHE A 58  ? 0.86623 0.66812 0.74857 0.24110  0.01259  -0.03484 50  PHE A CZ  
294  N N   . LYS A 59  ? 0.80983 0.64820 0.69447 0.19568  0.01245  -0.08327 51  LYS A N   
295  C CA  . LYS A 59  ? 0.78041 0.60420 0.66996 0.17648  0.00737  -0.08229 51  LYS A CA  
296  C C   . LYS A 59  ? 0.87372 0.66915 0.76558 0.17319  0.00667  -0.07402 51  LYS A C   
297  O O   . LYS A 59  ? 0.87662 0.64395 0.75866 0.18450  0.00641  -0.07527 51  LYS A O   
298  C CB  . LYS A 59  ? 0.80691 0.61325 0.68534 0.17145  0.00172  -0.09561 51  LYS A CB  
299  C CG  . LYS A 59  ? 0.87072 0.66839 0.75857 0.15112  -0.00545 -0.09502 51  LYS A CG  
300  C CD  . LYS A 59  ? 0.97400 0.75913 0.84910 0.14601  -0.01350 -0.10842 51  LYS A CD  
301  C CE  . LYS A 59  ? 1.04788 0.83074 0.93723 0.12589  -0.02245 -0.10706 51  LYS A CE  
302  N NZ  . LYS A 59  ? 1.09457 0.86676 0.97007 0.12018  -0.03305 -0.11974 51  LYS A NZ  
303  N N   . ARG A 60  ? 0.83956 0.64169 0.74419 0.15804  0.00711  -0.06521 52  ARG A N   
304  C CA  . ARG A 60  ? 0.81085 0.59171 0.71789 0.15277  0.00887  -0.05444 52  ARG A CA  
305  C C   . ARG A 60  ? 0.83299 0.59911 0.75052 0.13311  0.00566  -0.05520 52  ARG A C   
306  O O   . ARG A 60  ? 0.84773 0.63207 0.77639 0.12232  0.00290  -0.05984 52  ARG A O   
307  C CB  . ARG A 60  ? 0.76772 0.57259 0.68010 0.15298  0.01461  -0.04202 52  ARG A CB  
308  C CG  . ARG A 60  ? 0.79106 0.61355 0.69651 0.17109  0.01593  -0.04021 52  ARG A CG  
309  C CD  . ARG A 60  ? 0.79760 0.64544 0.70668 0.16919  0.01939  -0.03010 52  ARG A CD  
310  N NE  . ARG A 60  ? 0.72849 0.60410 0.64886 0.15784  0.02061  -0.03366 52  ARG A NE  
311  C CZ  . ARG A 60  ? 0.73286 0.63478 0.65691 0.16137  0.01953  -0.03953 52  ARG A CZ  
312  N NH1 . ARG A 60  ? 0.74299 0.65190 0.66220 0.17561  0.01843  -0.04319 52  ARG A NH1 
313  N NH2 . ARG A 60  ? 0.66112 0.58276 0.59503 0.15046  0.02012  -0.04140 52  ARG A NH2 
314  N N   . GLU A 61  ? 0.90049 0.63365 0.81585 0.12838  0.00548  -0.04976 53  GLU A N   
315  C CA  . GLU A 61  ? 0.92863 0.64678 0.85692 0.10843  0.00258  -0.04922 53  GLU A CA  
316  C C   . GLU A 61  ? 0.89206 0.61687 0.83165 0.09776  0.01105  -0.03361 53  GLU A C   
317  O O   . GLU A 61  ? 0.91898 0.63484 0.84778 0.10564  0.01662  -0.02241 53  GLU A O   
318  C CB  . GLU A 61  ? 0.89656 0.56919 0.81452 0.10763  -0.00385 -0.05509 53  GLU A CB  
319  C CG  . GLU A 61  ? 1.00219 0.65829 0.93586 0.08483  -0.00792 -0.05397 53  GLU A CG  
320  C CD  . GLU A 61  ? 1.01293 0.69249 0.96210 0.07236  -0.01518 -0.06378 53  GLU A CD  
321  O OE1 . GLU A 61  ? 1.02092 0.71240 0.95997 0.08159  -0.02024 -0.07542 53  GLU A OE1 
322  O OE2 . GLU A 61  ? 1.01986 0.70710 0.99189 0.05348  -0.01571 -0.05902 53  GLU A OE2 
323  N N   . PHE A 62  ? 0.89333 0.63477 0.85432 0.08043  0.01205  -0.03271 54  PHE A N   
324  C CA  . PHE A 62  ? 0.89298 0.64665 0.86618 0.06993  0.02251  -0.01945 54  PHE A CA  
325  C C   . PHE A 62  ? 0.89098 0.62814 0.88128 0.04991  0.02338  -0.01450 54  PHE A C   
326  O O   . PHE A 62  ? 0.95243 0.69476 0.94980 0.04117  0.03435  -0.00172 54  PHE A O   
327  C CB  . PHE A 62  ? 0.81144 0.60649 0.79967 0.06799  0.02658  -0.02121 54  PHE A CB  
328  C CG  . PHE A 62  ? 0.77077 0.58496 0.74482 0.08408  0.02795  -0.02276 54  PHE A CG  
329  C CD1 . PHE A 62  ? 0.79135 0.61346 0.75987 0.09323  0.02019  -0.03369 54  PHE A CD1 
330  C CD2 . PHE A 62  ? 0.72657 0.55167 0.69229 0.08887  0.03690  -0.01313 54  PHE A CD2 
331  C CE1 . PHE A 62  ? 0.75979 0.60158 0.71867 0.10588  0.02169  -0.03440 54  PHE A CE1 
332  C CE2 . PHE A 62  ? 0.74041 0.58418 0.69526 0.10181  0.03649  -0.01499 54  PHE A CE2 
333  C CZ  . PHE A 62  ? 0.74234 0.59516 0.69580 0.10980  0.02905  -0.02535 54  PHE A CZ  
334  N N   . ILE A 63  ? 0.93070 0.64907 0.92743 0.04148  0.01240  -0.02421 55  ILE A N   
335  C CA  . ILE A 63  ? 1.00726 0.71520 1.02613 0.01958  0.01113  -0.02098 55  ILE A CA  
336  C C   . ILE A 63  ? 1.10161 0.76026 1.10757 0.01561  0.00456  -0.02162 55  ILE A C   
337  O O   . ILE A 63  ? 1.15349 0.79196 1.16429 0.00323  0.01064  -0.00911 55  ILE A O   
338  C CB  . ILE A 63  ? 0.90133 0.63346 0.94542 0.00855  0.00140  -0.03200 55  ILE A CB  
339  C CG1 . ILE A 63  ? 0.98322 0.76054 1.04207 0.01252  0.00809  -0.03059 55  ILE A CG1 
340  C CG2 . ILE A 63  ? 0.91007 0.63417 0.98115 -0.01513 -0.00129 -0.02881 55  ILE A CG2 
341  C CD1 . ILE A 63  ? 0.88186 0.67328 0.92620 0.02834  0.00130  -0.04105 55  ILE A CD1 
342  N N   . GLN A 64  ? 1.13088 0.76807 1.11929 0.02579  -0.00727 -0.03617 56  GLN A N   
343  C CA  . GLN A 64  ? 1.12573 0.71415 1.10377 0.02064  -0.01629 -0.04180 56  GLN A CA  
344  C C   . GLN A 64  ? 1.12883 0.68265 1.07868 0.03946  -0.01259 -0.03682 56  GLN A C   
345  O O   . GLN A 64  ? 1.09989 0.66435 1.03256 0.06150  -0.01102 -0.04106 56  GLN A O   
346  C CB  . GLN A 64  ? 1.06314 0.64554 1.03591 0.02091  -0.03173 -0.06265 56  GLN A CB  
347  C CG  . GLN A 64  ? 1.26124 0.79555 1.22913 0.00884  -0.04336 -0.07121 56  GLN A CG  
348  C CD  . GLN A 64  ? 1.39880 0.92938 1.35828 0.00814  -0.05934 -0.09277 56  GLN A CD  
349  O OE1 . GLN A 64  ? 1.37849 0.93959 1.33170 0.01938  -0.06081 -0.10040 56  GLN A OE1 
350  N NE2 . GLN A 64  ? 1.37909 0.87080 1.33665 -0.00603 -0.07185 -0.10248 56  GLN A NE2 
351  N N   . GLU A 65  ? 1.19386 0.70684 1.14082 0.03051  -0.01158 -0.02706 57  GLU A N   
352  C CA  . GLU A 65  ? 1.16890 0.64067 1.09011 0.04799  -0.01082 -0.02228 57  GLU A CA  
353  C C   . GLU A 65  ? 1.23034 0.66713 1.13409 0.05918  -0.02306 -0.04288 57  GLU A C   
354  O O   . GLU A 65  ? 1.27306 0.70659 1.18385 0.04653  -0.03313 -0.05825 57  GLU A O   
355  C CB  . GLU A 65  ? 1.19443 0.63101 1.11809 0.03267  -0.00598 -0.00353 57  GLU A CB  
356  C CG  . GLU A 65  ? 1.26294 0.73146 1.19783 0.02360  0.00857  0.01753  57  GLU A CG  
357  C CD  . GLU A 65  ? 1.42061 0.85624 1.35916 0.00406  0.01446  0.03682  57  GLU A CD  
358  O OE1 . GLU A 65  ? 1.47213 0.86846 1.41587 -0.01078 0.00616  0.03224  57  GLU A OE1 
359  O OE2 . GLU A 65  ? 1.47256 0.92069 1.40733 0.00267  0.02735  0.05666  57  GLU A OE2 
360  N N   . PRO A 66  ? 1.19678 0.60719 1.07702 0.08382  -0.02275 -0.04424 58  PRO A N   
361  C CA  . PRO A 66  ? 1.19586 0.60520 1.06499 0.10174  -0.01436 -0.02697 58  PRO A CA  
362  C C   . PRO A 66  ? 1.12793 0.58615 0.99435 0.12178  -0.00912 -0.02820 58  PRO A C   
363  O O   . PRO A 66  ? 1.11522 0.58279 0.97552 0.13402  -0.00309 -0.01323 58  PRO A O   
364  C CB  . PRO A 66  ? 1.13052 0.48186 0.97902 0.11796  -0.02041 -0.03229 58  PRO A CB  
365  C CG  . PRO A 66  ? 1.18204 0.52831 1.02434 0.12296  -0.02898 -0.05915 58  PRO A CG  
366  C CD  . PRO A 66  ? 1.11649 0.48933 0.97842 0.09573  -0.03263 -0.06508 58  PRO A CD  
367  N N   . ALA A 67  ? 1.10063 0.58999 0.97065 0.12474  -0.01203 -0.04511 59  ALA A N   
368  C CA  . ALA A 67  ? 1.05724 0.59240 0.92631 0.14134  -0.00713 -0.04596 59  ALA A CA  
369  C C   . ALA A 67  ? 1.09433 0.66806 0.97650 0.13201  0.00092  -0.03003 59  ALA A C   
370  O O   . ALA A 67  ? 1.03600 0.64205 0.91595 0.14551  0.00511  -0.02647 59  ALA A O   
371  C CB  . ALA A 67  ? 0.95549 0.51386 0.82511 0.14257  -0.01154 -0.06546 59  ALA A CB  
372  N N   . LYS A 68  ? 1.11798 0.68953 1.01426 0.10900  0.00342  -0.02114 60  LYS A N   
373  C CA  . LYS A 68  ? 1.01722 0.62192 0.92385 0.10060  0.01293  -0.00665 60  LYS A CA  
374  C C   . LYS A 68  ? 1.03016 0.62660 0.92080 0.11331  0.01853  0.01029  60  LYS A C   
375  O O   . LYS A 68  ? 0.96338 0.59288 0.85321 0.11762  0.02457  0.01761  60  LYS A O   
376  C CB  . LYS A 68  ? 1.05310 0.65478 0.97935 0.07402  0.01586  -0.00061 60  LYS A CB  
377  C CG  . LYS A 68  ? 1.04114 0.67315 0.97748 0.06441  0.02814  0.01413  60  LYS A CG  
378  C CD  . LYS A 68  ? 1.12442 0.75856 1.08577 0.03841  0.03154  0.01776  60  LYS A CD  
379  C CE  . LYS A 68  ? 1.23238 0.89788 1.20399 0.02948  0.04625  0.03109  60  LYS A CE  
380  N NZ  . LYS A 68  ? 1.26470 0.90795 1.21782 0.02937  0.05564  0.05090  60  LYS A NZ  
381  N N   . ASN A 69  ? 1.04434 0.59521 0.92090 0.11978  0.01540  0.01652  61  ASN A N   
382  C CA  . ASN A 69  ? 1.05467 0.59204 0.91421 0.13239  0.01842  0.03461  61  ASN A CA  
383  C C   . ASN A 69  ? 0.97471 0.51390 0.82155 0.16142  0.01299  0.02917  61  ASN A C   
384  O O   . ASN A 69  ? 1.09472 0.60068 0.92715 0.17591  0.00975  0.03830  61  ASN A O   
385  C CB  . ASN A 69  ? 1.05928 0.54386 0.91162 0.12236  0.01809  0.04771  61  ASN A CB  
386  C CG  . ASN A 69  ? 1.15229 0.63679 1.02203 0.09209  0.02371  0.05231  61  ASN A CG  
387  O OD1 . ASN A 69  ? 1.31053 0.76257 1.18752 0.07862  0.01871  0.04641  61  ASN A OD1 
388  N ND2 . ASN A 69  ? 1.09221 0.61405 0.96980 0.08123  0.03412  0.06206  61  ASN A ND2 
389  N N   . ARG A 70  ? 1.00550 0.58360 0.85886 0.17049  0.01201  0.01523  62  ARG A N   
390  C CA  . ARG A 70  ? 0.97667 0.56371 0.82276 0.19725  0.00825  0.00956  62  ARG A CA  
391  C C   . ARG A 70  ? 0.98809 0.59218 0.82643 0.20869  0.00948  0.02662  62  ARG A C   
392  O O   . ARG A 70  ? 1.04741 0.68351 0.88896 0.19814  0.01416  0.03371  62  ARG A O   
393  C CB  . ARG A 70  ? 0.96562 0.59237 0.82145 0.20041  0.00820  -0.00803 62  ARG A CB  
394  C CG  . ARG A 70  ? 0.90624 0.55294 0.75933 0.22611  0.00657  -0.01352 62  ARG A CG  
395  C CD  . ARG A 70  ? 0.85437 0.54189 0.71682 0.22497  0.00820  -0.02814 62  ARG A CD  
396  N NE  . ARG A 70  ? 0.91129 0.58162 0.77271 0.21738  0.00632  -0.04436 62  ARG A NE  
397  C CZ  . ARG A 70  ? 0.93834 0.63566 0.80567 0.20922  0.00685  -0.05558 62  ARG A CZ  
398  N NH1 . ARG A 70  ? 0.86945 0.61057 0.74596 0.20665  0.00987  -0.05268 62  ARG A NH1 
399  N NH2 . ARG A 70  ? 0.99770 0.67555 0.86014 0.20300  0.00329  -0.06984 62  ARG A NH2 
400  N N   . PRO A 71  ? 0.96502 0.54826 0.79262 0.23067  0.00464  0.03312  63  PRO A N   
401  C CA  . PRO A 71  ? 0.89466 0.49455 0.71373 0.24196  0.00312  0.05010  63  PRO A CA  
402  C C   . PRO A 71  ? 1.01287 0.66925 0.84147 0.24895  0.00308  0.04322  63  PRO A C   
403  O O   . PRO A 71  ? 0.99601 0.67265 0.83561 0.25742  0.00254  0.02680  63  PRO A O   
404  C CB  . PRO A 71  ? 0.93353 0.49738 0.74312 0.26678  -0.00402 0.05537  63  PRO A CB  
405  C CG  . PRO A 71  ? 1.02661 0.54204 0.83527 0.26179  -0.00445 0.04538  63  PRO A CG  
406  C CD  . PRO A 71  ? 0.93284 0.47214 0.75454 0.24608  -0.00047 0.02591  63  PRO A CD  
407  N N   . GLY A 72  ? 1.05692 0.73779 0.87965 0.24432  0.00389  0.05606  64  GLY A N   
408  C CA  . GLY A 72  ? 0.86598 0.59755 0.69685 0.24832  0.00275  0.05081  64  GLY A CA  
409  C C   . GLY A 72  ? 0.93939 0.68568 0.77263 0.27454  -0.00552 0.05183  64  GLY A C   
410  O O   . GLY A 72  ? 0.89488 0.61096 0.72392 0.29222  -0.01010 0.05544  64  GLY A O   
411  N N   . PRO A 73  ? 0.94081 0.73447 0.78279 0.27741  -0.00788 0.04850  65  PRO A N   
412  C CA  . PRO A 73  ? 0.87496 0.70318 0.72179 0.25881  -0.00359 0.04355  65  PRO A CA  
413  C C   . PRO A 73  ? 0.84996 0.69006 0.71235 0.24889  0.00236  0.02593  65  PRO A C   
414  O O   . PRO A 73  ? 0.92266 0.75748 0.79293 0.25953  0.00229  0.01569  65  PRO A O   
415  C CB  . PRO A 73  ? 0.78917 0.65794 0.64032 0.27007  -0.01141 0.04630  65  PRO A CB  
416  C CG  . PRO A 73  ? 0.83401 0.70342 0.69599 0.29442  -0.01667 0.04321  65  PRO A CG  
417  C CD  . PRO A 73  ? 0.81145 0.62810 0.66118 0.30141  -0.01619 0.04969  65  PRO A CD  
418  N N   . GLN A 74  ? 0.80135 0.65707 0.66710 0.22933  0.00752  0.02208  66  GLN A N   
419  C CA  . GLN A 74  ? 0.81370 0.67789 0.69244 0.21899  0.01181  0.00759  66  GLN A CA  
420  C C   . GLN A 74  ? 0.82181 0.72669 0.71351 0.22263  0.01040  -0.00171 66  GLN A C   
421  O O   . GLN A 74  ? 0.83105 0.74194 0.73144 0.21874  0.01288  -0.01317 66  GLN A O   
422  C CB  . GLN A 74  ? 0.81586 0.67657 0.69530 0.19723  0.01781  0.00820  66  GLN A CB  
423  C CG  . GLN A 74  ? 0.86280 0.68554 0.73321 0.18961  0.02107  0.01733  66  GLN A CG  
424  C CD  . GLN A 74  ? 1.02726 0.81729 0.89916 0.19334  0.01922  0.01136  66  GLN A CD  
425  O OE1 . GLN A 74  ? 1.01604 0.81125 0.89747 0.19109  0.01861  -0.00216 66  GLN A OE1 
426  N NE2 . GLN A 74  ? 0.94002 0.69392 0.80028 0.19896  0.01774  0.02144  66  GLN A NE2 
427  N N   . THR A 75  ? 0.82828 0.76087 0.72085 0.22892  0.00593  0.00344  67  THR A N   
428  C CA  . THR A 75  ? 0.76265 0.73511 0.66971 0.23089  0.00430  -0.00396 67  THR A CA  
429  C C   . THR A 75  ? 0.77384 0.76998 0.68135 0.24212  -0.00365 0.00398  67  THR A C   
430  O O   . THR A 75  ? 0.71083 0.69019 0.60623 0.25151  -0.00833 0.01496  67  THR A O   
431  C CB  . THR A 75  ? 0.73128 0.71984 0.64377 0.21150  0.00782  -0.00996 67  THR A CB  
432  O OG1 . THR A 75  ? 0.74607 0.77057 0.67252 0.21211  0.00617  -0.01590 67  THR A OG1 
433  C CG2 . THR A 75  ? 0.68024 0.66815 0.58206 0.20117  0.00736  -0.00278 67  THR A CG2 
434  N N   . ARG A 76  ? 0.78331 0.81845 0.70496 0.24035  -0.00614 -0.00081 68  ARG A N   
435  C CA  . ARG A 76  ? 0.69214 0.75577 0.61800 0.24880  -0.01565 0.00543  68  ARG A CA  
436  C C   . ARG A 76  ? 0.75510 0.81328 0.66254 0.23922  -0.02040 0.01351  68  ARG A C   
437  O O   . ARG A 76  ? 0.72546 0.76869 0.62241 0.22341  -0.01449 0.01173  68  ARG A O   
438  C CB  . ARG A 76  ? 0.75720 0.86415 0.70435 0.24458  -0.01676 -0.00201 68  ARG A CB  
439  C CG  . ARG A 76  ? 0.73502 0.86159 0.70144 0.26108  -0.01493 -0.00601 68  ARG A CG  
440  C CD  . ARG A 76  ? 0.76207 0.93657 0.75094 0.25607  -0.01711 -0.00974 68  ARG A CD  
441  N NE  . ARG A 76  ? 0.73318 0.91518 0.73024 0.24509  -0.00727 -0.01895 68  ARG A NE  
442  C CZ  . ARG A 76  ? 0.69760 0.89234 0.70701 0.25497  0.00028  -0.02443 68  ARG A CZ  
443  N NH1 . ARG A 76  ? 0.70986 0.91190 0.72802 0.27736  -0.00009 -0.02311 68  ARG A NH1 
444  N NH2 . ARG A 76  ? 0.74296 0.94289 0.75500 0.24294  0.00863  -0.03126 68  ARG A NH2 
445  N N   . SER A 77  ? 0.69956 0.77172 0.60306 0.24974  -0.03130 0.02224  69  SER A N   
446  C CA  . SER A 77  ? 0.74743 0.81727 0.62937 0.24197  -0.03710 0.02972  69  SER A CA  
447  C C   . SER A 77  ? 0.66948 0.77153 0.55781 0.22745  -0.04067 0.02156  69  SER A C   
448  O O   . SER A 77  ? 0.64051 0.77517 0.55200 0.22833  -0.04433 0.01515  69  SER A O   
449  C CB  . SER A 77  ? 0.69065 0.76126 0.56289 0.25928  -0.04980 0.04323  69  SER A CB  
450  O OG  . SER A 77  ? 0.81070 0.88010 0.65759 0.25143  -0.05607 0.05034  69  SER A OG  
451  N N   . ASP A 78  ? 0.67961 0.77147 0.54697 0.21363  -0.03886 0.02164  70  ASP A N   
452  C CA  . ASP A 78  ? 0.60707 0.72267 0.47621 0.19948  -0.04275 0.01289  70  ASP A CA  
453  C C   . ASP A 78  ? 0.63768 0.78158 0.50490 0.20450  -0.05947 0.01661  70  ASP A C   
454  O O   . ASP A 78  ? 0.68784 0.85528 0.56158 0.19318  -0.06530 0.00827  70  ASP A O   
455  C CB  . ASP A 78  ? 0.61923 0.71384 0.46560 0.18511  -0.03438 0.01022  70  ASP A CB  
456  C CG  . ASP A 78  ? 0.75478 0.82680 0.56983 0.18972  -0.03477 0.02265  70  ASP A CG  
457  O OD1 . ASP A 78  ? 0.82933 0.89032 0.64129 0.20393  -0.03857 0.03424  70  ASP A OD1 
458  O OD2 . ASP A 78  ? 0.75540 0.81948 0.54788 0.17945  -0.03066 0.02101  70  ASP A OD2 
459  N N   . LEU A 79  ? 0.65422 0.79568 0.51335 0.22090  -0.06856 0.02904  71  LEU A N   
460  C CA  . LEU A 79  ? 0.64456 0.81568 0.50435 0.22724  -0.08703 0.03361  71  LEU A CA  
461  C C   . LEU A 79  ? 0.67098 0.88262 0.56952 0.23332  -0.09351 0.02874  71  LEU A C   
462  O O   . LEU A 79  ? 0.67342 0.91698 0.58000 0.23663  -0.10984 0.03110  71  LEU A O   
463  C CB  . LEU A 79  ? 0.64201 0.79625 0.48099 0.24444  -0.09563 0.05034  71  LEU A CB  
464  C CG  . LEU A 79  ? 0.72326 0.84294 0.51977 0.23818  -0.09163 0.05860  71  LEU A CG  
465  C CD1 . LEU A 79  ? 0.83010 0.92867 0.60866 0.25631  -0.09897 0.07751  71  LEU A CD1 
466  C CD2 . LEU A 79  ? 0.68374 0.81801 0.45835 0.22435  -0.10006 0.05340  71  LEU A CD2 
467  N N   . LEU A 80  ? 0.66589 0.87869 0.58829 0.23434  -0.08121 0.02221  72  LEU A N   
468  C CA  . LEU A 80  ? 0.67403 0.92660 0.63306 0.24016  -0.08407 0.01814  72  LEU A CA  
469  C C   . LEU A 80  ? 0.67814 0.96270 0.65201 0.22085  -0.08842 0.00881  72  LEU A C   
470  O O   . LEU A 80  ? 0.68857 1.01329 0.69339 0.22310  -0.09365 0.00718  72  LEU A O   
471  C CB  . LEU A 80  ? 0.62952 0.87089 0.60366 0.24675  -0.06851 0.01372  72  LEU A CB  
472  C CG  . LEU A 80  ? 0.76221 0.97360 0.72738 0.26757  -0.06537 0.02153  72  LEU A CG  
473  C CD1 . LEU A 80  ? 0.64415 0.83978 0.61855 0.27059  -0.05005 0.01414  72  LEU A CD1 
474  C CD2 . LEU A 80  ? 0.67256 0.90834 0.65262 0.28972  -0.07819 0.02994  72  LEU A CD2 
475  N N   . LEU A 81  ? 0.67600 0.94359 0.62992 0.20202  -0.08591 0.00258  73  LEU A N   
476  C CA  . LEU A 81  ? 0.62845 0.91918 0.59261 0.18281  -0.09131 -0.00664 73  LEU A CA  
477  C C   . LEU A 81  ? 0.66256 0.93814 0.59453 0.17183  -0.09911 -0.00909 73  LEU A C   
478  O O   . LEU A 81  ? 0.70889 0.95146 0.61070 0.17488  -0.09360 -0.00538 73  LEU A O   
479  C CB  . LEU A 81  ? 0.58108 0.86470 0.55767 0.16918  -0.07690 -0.01565 73  LEU A CB  
480  C CG  . LEU A 81  ? 0.68968 0.99316 0.69702 0.17497  -0.06847 -0.01589 73  LEU A CG  
481  C CD1 . LEU A 81  ? 0.53000 0.82222 0.54188 0.15907  -0.05651 -0.02354 73  LEU A CD1 
482  C CD2 . LEU A 81  ? 0.51478 0.86700 0.55232 0.17696  -0.07930 -0.01420 73  LEU A CD2 
483  N N   . SER A 82  ? 0.60695 0.90695 0.54512 0.15830  -0.11151 -0.01576 74  SER A N   
484  C CA  . SER A 82  ? 0.66039 0.94570 0.56651 0.14626  -0.11841 -0.02169 74  SER A CA  
485  C C   . SER A 82  ? 0.68727 0.94166 0.58135 0.13283  -0.10270 -0.03179 74  SER A C   
486  O O   . SER A 82  ? 0.64675 0.89887 0.56217 0.12827  -0.09109 -0.03544 74  SER A O   
487  C CB  . SER A 82  ? 0.66328 0.98207 0.58057 0.13428  -0.13748 -0.02781 74  SER A CB  
488  O OG  . SER A 82  ? 0.70872 1.04448 0.65767 0.12013  -0.13354 -0.03582 74  SER A OG  
489  N N   . GLY A 83  ? 0.71839 0.94942 0.57710 0.12729  -0.10243 -0.03610 75  GLY A N   
490  C CA  . GLY A 83  ? 0.68028 0.88410 0.52879 0.11605  -0.08813 -0.04650 75  GLY A CA  
491  C C   . GLY A 83  ? 0.75226 0.96613 0.62236 0.09984  -0.09007 -0.05866 75  GLY A C   
492  O O   . GLY A 83  ? 0.67399 0.87147 0.55319 0.09400  -0.07713 -0.06394 75  GLY A O   
493  N N   . ARG A 84  ? 0.74532 0.98597 0.62485 0.09189  -0.10718 -0.06241 76  ARG A N   
494  C CA  . ARG A 84  ? 0.75784 1.00829 0.66019 0.07474  -0.11011 -0.07227 76  ARG A CA  
495  C C   . ARG A 84  ? 0.76931 1.03204 0.70734 0.07610  -0.10039 -0.06661 76  ARG A C   
496  O O   . ARG A 84  ? 0.75647 1.00813 0.70590 0.06495  -0.09256 -0.07239 76  ARG A O   
497  C CB  . ARG A 84  ? 0.75552 1.03598 0.66418 0.06539  -0.13182 -0.07585 76  ARG A CB  
498  C CG  . ARG A 84  ? 0.85462 1.13775 0.77840 0.04381  -0.13699 -0.08792 76  ARG A CG  
499  C CD  . ARG A 84  ? 1.09350 1.41894 1.04345 0.03506  -0.15653 -0.08661 76  ARG A CD  
500  N NE  . ARG A 84  ? 1.29225 1.61479 1.24588 0.01198  -0.16636 -0.09996 76  ARG A NE  
501  C CZ  . ARG A 84  ? 1.27591 1.59386 1.25304 -0.00244 -0.15930 -0.10321 76  ARG A CZ  
502  N NH1 . ARG A 84  ? 1.17794 1.49485 1.17517 0.00361  -0.14225 -0.09457 76  ARG A NH1 
503  N NH2 . ARG A 84  ? 1.34651 1.65857 1.32493 -0.02387 -0.17028 -0.11532 76  ARG A NH2 
504  N N   . ASP A 85  ? 0.67340 0.95792 0.62779 0.09047  -0.10082 -0.05531 77  ASP A N   
505  C CA  . ASP A 85  ? 0.62780 0.92433 0.61202 0.09334  -0.09037 -0.05064 77  ASP A CA  
506  C C   . ASP A 85  ? 0.62663 0.88919 0.60167 0.09652  -0.07277 -0.05107 77  ASP A C   
507  O O   . ASP A 85  ? 0.64830 0.90880 0.63926 0.08912  -0.06444 -0.05286 77  ASP A O   
508  C CB  . ASP A 85  ? 0.63715 0.96207 0.63838 0.11092  -0.09389 -0.04011 77  ASP A CB  
509  C CG  . ASP A 85  ? 0.69035 1.05899 0.71424 0.10653  -0.11079 -0.03912 77  ASP A CG  
510  O OD1 . ASP A 85  ? 0.66629 1.04257 0.69381 0.08743  -0.11956 -0.04685 77  ASP A OD1 
511  O OD2 . ASP A 85  ? 0.62767 1.02299 0.66726 0.12227  -0.11588 -0.03085 77  ASP A OD2 
512  N N   . TRP A 86  ? 0.63722 0.87355 0.58680 0.10660  -0.06746 -0.04868 78  TRP A N   
513  C CA  . TRP A 86  ? 0.67286 0.87861 0.61563 0.10787  -0.05216 -0.04966 78  TRP A CA  
514  C C   . TRP A 86  ? 0.66009 0.84927 0.60042 0.09243  -0.04848 -0.05999 78  TRP A C   
515  O O   . TRP A 86  ? 0.66790 0.84405 0.61769 0.08949  -0.03878 -0.06117 78  TRP A O   
516  C CB  . TRP A 86  ? 0.63254 0.81492 0.54935 0.11875  -0.04744 -0.04473 78  TRP A CB  
517  C CG  . TRP A 86  ? 0.63697 0.82540 0.55557 0.13570  -0.04886 -0.03363 78  TRP A CG  
518  C CD1 . TRP A 86  ? 0.69299 0.88640 0.59653 0.14565  -0.05828 -0.02622 78  TRP A CD1 
519  C CD2 . TRP A 86  ? 0.63416 0.82145 0.56879 0.14558  -0.04118 -0.02899 78  TRP A CD2 
520  N NE1 . TRP A 86  ? 0.60332 0.79756 0.51471 0.16188  -0.05685 -0.01687 78  TRP A NE1 
521  C CE2 . TRP A 86  ? 0.63601 0.82624 0.56600 0.16207  -0.04599 -0.01949 78  TRP A CE2 
522  C CE3 . TRP A 86  ? 0.69299 0.87563 0.64329 0.14245  -0.03140 -0.03215 78  TRP A CE3 
523  C CZ2 . TRP A 86  ? 0.60417 0.79129 0.54536 0.17581  -0.04051 -0.01480 78  TRP A CZ2 
524  C CZ3 . TRP A 86  ? 0.53639 0.71755 0.49535 0.15517  -0.02620 -0.02766 78  TRP A CZ3 
525  C CH2 . TRP A 86  ? 0.65842 0.84107 0.61318 0.17184  -0.03033 -0.01991 78  TRP A CH2 
526  N N   . ASN A 87  ? 0.63117 0.81941 0.55801 0.08302  -0.05710 -0.06794 79  ASN A N   
527  C CA  . ASN A 87  ? 0.58287 0.75109 0.50560 0.07023  -0.05373 -0.07910 79  ASN A CA  
528  C C   . ASN A 87  ? 0.67390 0.85303 0.62231 0.05723  -0.05681 -0.08146 79  ASN A C   
529  O O   . ASN A 87  ? 0.71107 0.87027 0.66297 0.04979  -0.05078 -0.08683 79  ASN A O   
530  C CB  . ASN A 87  ? 0.69374 0.85469 0.59064 0.06449  -0.06190 -0.08885 79  ASN A CB  
531  C CG  . ASN A 87  ? 0.72389 0.86703 0.59053 0.07467  -0.05486 -0.08734 79  ASN A CG  
532  O OD1 . ASN A 87  ? 0.74395 0.87495 0.61086 0.08360  -0.04238 -0.08062 79  ASN A OD1 
533  N ND2 . ASN A 87  ? 0.65144 0.79260 0.49060 0.07218  -0.06293 -0.09357 79  ASN A ND2 
534  N N   . THR A 88  ? 0.70748 0.91841 0.67496 0.05420  -0.06601 -0.07679 80  THR A N   
535  C CA  . THR A 88  ? 0.63002 0.85285 0.62007 0.03817  -0.06999 -0.07883 80  THR A CA  
536  C C   . THR A 88  ? 0.64150 0.88488 0.65762 0.04016  -0.06332 -0.06908 80  THR A C   
537  O O   . THR A 88  ? 0.67903 0.92093 0.70946 0.02745  -0.06080 -0.06896 80  THR A O   
538  C CB  . THR A 88  ? 0.63400 0.88049 0.62844 0.02708  -0.08694 -0.08318 80  THR A CB  
539  O OG1 . THR A 88  ? 0.68115 0.95978 0.68267 0.03862  -0.09364 -0.07511 80  THR A OG1 
540  C CG2 . THR A 88  ? 0.60611 0.82904 0.57128 0.02210  -0.09379 -0.09561 80  THR A CG2 
541  N N   . LEU A 89  ? 0.68011 0.94091 0.70123 0.05590  -0.05999 -0.06092 81  LEU A N   
542  C CA  . LEU A 89  ? 0.54050 0.82738 0.58619 0.05832  -0.05443 -0.05329 81  LEU A CA  
543  C C   . LEU A 89  ? 0.60316 0.87565 0.64493 0.07183  -0.04083 -0.04867 81  LEU A C   
544  O O   . LEU A 89  ? 0.56774 0.85802 0.62584 0.07351  -0.03418 -0.04375 81  LEU A O   
545  C CB  . LEU A 89  ? 0.63196 0.95940 0.69386 0.06578  -0.06312 -0.04855 81  LEU A CB  
546  C CG  . LEU A 89  ? 0.51595 0.86441 0.58406 0.05302  -0.07988 -0.05268 81  LEU A CG  
547  C CD1 . LEU A 89  ? 0.45549 0.84624 0.54225 0.06397  -0.08888 -0.04655 81  LEU A CD1 
548  C CD2 . LEU A 89  ? 0.50087 0.85579 0.58650 0.02988  -0.08149 -0.05565 81  LEU A CD2 
549  N N   . ILE A 90  ? 0.56785 0.80975 0.58850 0.08069  -0.03626 -0.05035 82  ILE A N   
550  C CA  . ILE A 90  ? 0.52885 0.75689 0.54526 0.09351  -0.02572 -0.04657 82  ILE A CA  
551  C C   . ILE A 90  ? 0.67028 0.86651 0.67780 0.08729  -0.01900 -0.04995 82  ILE A C   
552  O O   . ILE A 90  ? 0.64908 0.82471 0.64359 0.08359  -0.02022 -0.05490 82  ILE A O   
553  C CB  . ILE A 90  ? 0.62152 0.84255 0.62411 0.11014  -0.02648 -0.04355 82  ILE A CB  
554  C CG1 . ILE A 90  ? 0.54712 0.80079 0.56055 0.11846  -0.03498 -0.03929 82  ILE A CG1 
555  C CG2 . ILE A 90  ? 0.54710 0.75020 0.54549 0.12147  -0.01648 -0.04086 82  ILE A CG2 
556  C CD1 . ILE A 90  ? 0.55674 0.83910 0.59381 0.12311  -0.03070 -0.03595 82  ILE A CD1 
557  N N   . VAL A 91  ? 0.60908 0.80254 0.62336 0.08695  -0.01195 -0.04736 83  VAL A N   
558  C CA  . VAL A 91  ? 0.55039 0.71598 0.55840 0.08356  -0.00680 -0.04903 83  VAL A CA  
559  C C   . VAL A 91  ? 0.57942 0.73434 0.58111 0.09648  -0.00047 -0.04672 83  VAL A C   
560  O O   . VAL A 91  ? 0.54764 0.71623 0.55400 0.10295  0.00282  -0.04371 83  VAL A O   
561  C CB  . VAL A 91  ? 0.55496 0.72240 0.57268 0.07077  -0.00607 -0.04733 83  VAL A CB  
562  C CG1 . VAL A 91  ? 0.51378 0.65415 0.52584 0.07006  -0.00235 -0.04762 83  VAL A CG1 
563  C CG2 . VAL A 91  ? 0.54388 0.71530 0.56731 0.05635  -0.01315 -0.05051 83  VAL A CG2 
564  N N   . GLY A 92  ? 0.54951 0.68014 0.54095 0.09990  0.00169  -0.04874 84  GLY A N   
565  C CA  . GLY A 92  ? 0.49475 0.61217 0.48031 0.11013  0.00632  -0.04710 84  GLY A CA  
566  C C   . GLY A 92  ? 0.57967 0.68839 0.56765 0.10739  0.00919  -0.04705 84  GLY A C   
567  O O   . GLY A 92  ? 0.57852 0.68394 0.57112 0.09748  0.00791  -0.04753 84  GLY A O   
568  N N   . LYS A 93  ? 0.54200 0.64486 0.52502 0.11671  0.01221  -0.04648 85  LYS A N   
569  C CA  . LYS A 93  ? 0.54985 0.64333 0.53039 0.11535  0.01383  -0.04717 85  LYS A CA  
570  C C   . LYS A 93  ? 0.56325 0.63361 0.53671 0.12107  0.01463  -0.04908 85  LYS A C   
571  O O   . LYS A 93  ? 0.56334 0.62906 0.53197 0.13052  0.01604  -0.04885 85  LYS A O   
572  C CB  . LYS A 93  ? 0.63086 0.74237 0.61086 0.12007  0.01711  -0.04631 85  LYS A CB  
573  C CG  . LYS A 93  ? 0.62509 0.76144 0.61485 0.11154  0.01707  -0.04320 85  LYS A CG  
574  C CD  . LYS A 93  ? 0.62885 0.78748 0.61993 0.11751  0.02301  -0.04210 85  LYS A CD  
575  C CE  . LYS A 93  ? 0.68044 0.82578 0.65802 0.11973  0.02679  -0.04380 85  LYS A CE  
576  N NZ  . LYS A 93  ? 0.64437 0.81182 0.62076 0.12688  0.03502  -0.04403 85  LYS A NZ  
577  N N   . LEU A 94  ? 0.57541 0.63099 0.54933 0.11493  0.01276  -0.05030 86  LEU A N   
578  C CA  . LEU A 94  ? 0.54890 0.58395 0.51879 0.11773  0.01231  -0.05236 86  LEU A CA  
579  C C   . LEU A 94  ? 0.54933 0.58050 0.50831 0.12560  0.01315  -0.05511 86  LEU A C   
580  O O   . LEU A 94  ? 0.68618 0.72793 0.64065 0.12547  0.01375  -0.05565 86  LEU A O   
581  C CB  . LEU A 94  ? 0.58829 0.61293 0.56507 0.10901  0.00833  -0.05296 86  LEU A CB  
582  C CG  . LEU A 94  ? 0.53842 0.54464 0.51737 0.10842  0.00683  -0.05477 86  LEU A CG  
583  C CD1 . LEU A 94  ? 0.56637 0.56856 0.55067 0.10866  0.01150  -0.05316 86  LEU A CD1 
584  C CD2 . LEU A 94  ? 0.52989 0.53123 0.51757 0.10099  0.00059  -0.05525 86  LEU A CD2 
585  N N   . SER A 95  ? 0.56893 0.58348 0.52239 0.13236  0.01388  -0.05693 87  SER A N   
586  C CA  . SER A 95  ? 0.61466 0.62076 0.55611 0.14136  0.01480  -0.06168 87  SER A CA  
587  C C   . SER A 95  ? 0.65104 0.64806 0.58551 0.13528  0.01064  -0.06601 87  SER A C   
588  O O   . SER A 95  ? 0.64828 0.63514 0.58874 0.12598  0.00542  -0.06556 87  SER A O   
589  C CB  . SER A 95  ? 0.60806 0.59183 0.54495 0.14846  0.01515  -0.06250 87  SER A CB  
590  O OG  . SER A 95  ? 0.62131 0.61333 0.56060 0.15630  0.01791  -0.05755 87  SER A OG  
591  N N   . PRO A 96  ? 0.70355 0.70532 0.62511 0.14074  0.01276  -0.07022 88  PRO A N   
592  C CA  . PRO A 96  ? 0.70150 0.69678 0.61193 0.13429  0.00794  -0.07337 88  PRO A CA  
593  C C   . PRO A 96  ? 0.70999 0.67775 0.61267 0.13252  0.00093  -0.07984 88  PRO A C   
594  O O   . PRO A 96  ? 0.77565 0.73739 0.67094 0.12531  -0.00632 -0.08174 88  PRO A O   
595  C CB  . PRO A 96  ? 0.63479 0.64403 0.53077 0.14216  0.01489  -0.07642 88  PRO A CB  
596  C CG  . PRO A 96  ? 0.73888 0.75130 0.63753 0.15626  0.02159  -0.07877 88  PRO A CG  
597  C CD  . PRO A 96  ? 0.67518 0.69088 0.59183 0.15364  0.02004  -0.07203 88  PRO A CD  
598  N N   . TRP A 97  ? 0.73222 0.68248 0.63610 0.13802  0.00174  -0.08264 89  TRP A N   
599  C CA  . TRP A 97  ? 0.74223 0.66491 0.64088 0.13417  -0.00546 -0.08878 89  TRP A CA  
600  C C   . TRP A 97  ? 0.71362 0.63180 0.63184 0.12180  -0.01101 -0.08376 89  TRP A C   
601  O O   . TRP A 97  ? 0.74127 0.64016 0.66024 0.11540  -0.01822 -0.08787 89  TRP A O   
602  C CB  . TRP A 97  ? 0.67554 0.57725 0.56576 0.14540  -0.00196 -0.09374 89  TRP A CB  
603  C CG  . TRP A 97  ? 0.71047 0.61495 0.61338 0.14976  0.00340  -0.08568 89  TRP A CG  
604  C CD1 . TRP A 97  ? 0.71220 0.63427 0.61679 0.16096  0.01036  -0.08163 89  TRP A CD1 
605  C CD2 . TRP A 97  ? 0.75805 0.64846 0.67271 0.14254  0.00191  -0.08005 89  TRP A CD2 
606  N NE1 . TRP A 97  ? 0.71046 0.62842 0.62399 0.16161  0.01191  -0.07387 89  TRP A NE1 
607  C CE2 . TRP A 97  ? 0.77205 0.67025 0.69077 0.15029  0.00801  -0.07249 89  TRP A CE2 
608  C CE3 . TRP A 97  ? 0.71159 0.58559 0.63455 0.12972  -0.00386 -0.08019 89  TRP A CE3 
609  C CZ2 . TRP A 97  ? 0.68447 0.57244 0.61078 0.14575  0.00953  -0.06470 89  TRP A CZ2 
610  C CZ3 . TRP A 97  ? 0.76077 0.62697 0.69527 0.12474  -0.00099 -0.07249 89  TRP A CZ3 
611  C CH2 . TRP A 97  ? 0.70720 0.57928 0.64113 0.13281  0.00617  -0.06465 89  TRP A CH2 
612  N N   . ILE A 98  ? 0.68778 0.62383 0.62245 0.11814  -0.00764 -0.07579 90  ILE A N   
613  C CA  . ILE A 98  ? 0.67615 0.61156 0.63097 0.10811  -0.01022 -0.07154 90  ILE A CA  
614  C C   . ILE A 98  ? 0.64005 0.58149 0.60118 0.09966  -0.01923 -0.07188 90  ILE A C   
615  O O   . ILE A 98  ? 0.68980 0.64662 0.65148 0.09917  -0.01924 -0.06860 90  ILE A O   
616  C CB  . ILE A 98  ? 0.64128 0.59144 0.60774 0.10893  -0.00257 -0.06471 90  ILE A CB  
617  C CG1 . ILE A 98  ? 0.60810 0.55142 0.56684 0.11773  0.00409  -0.06286 90  ILE A CG1 
618  C CG2 . ILE A 98  ? 0.61749 0.56946 0.60467 0.09965  -0.00310 -0.06152 90  ILE A CG2 
619  C CD1 . ILE A 98  ? 0.59055 0.54817 0.55523 0.11907  0.01027  -0.05674 90  ILE A CD1 
620  N N   . ARG A 99  ? 0.64664 0.57531 0.61314 0.09253  -0.02807 -0.07524 91  ARG A N   
621  C CA  . ARG A 99  ? 0.67621 0.60939 0.64900 0.08515  -0.03973 -0.07535 91  ARG A CA  
622  C C   . ARG A 99  ? 0.63360 0.56939 0.63592 0.07654  -0.04305 -0.07256 91  ARG A C   
623  O O   . ARG A 99  ? 0.63921 0.56361 0.64776 0.06989  -0.05064 -0.07626 91  ARG A O   
624  C CB  . ARG A 99  ? 0.70698 0.62535 0.65765 0.08448  -0.04977 -0.08325 91  ARG A CB  
625  C CG  . ARG A 99  ? 0.72587 0.63869 0.64773 0.09479  -0.04285 -0.08837 91  ARG A CG  
626  C CD  . ARG A 99  ? 0.90008 0.79654 0.79620 0.09457  -0.05201 -0.09821 91  ARG A CD  
627  N NE  . ARG A 99  ? 0.98981 0.89743 0.86713 0.09546  -0.05450 -0.09682 91  ARG A NE  
628  C CZ  . ARG A 99  ? 0.97938 0.88972 0.85567 0.08757  -0.06759 -0.09435 91  ARG A CZ  
629  N NH1 . ARG A 99  ? 0.99899 0.90472 0.89520 0.07857  -0.08013 -0.09408 91  ARG A NH1 
630  N NH2 . ARG A 99  ? 1.00988 0.92884 0.86546 0.08861  -0.06829 -0.09113 91  ARG A NH2 
631  N N   . PRO A 100 ? 0.63372 0.58495 0.65566 0.07617  -0.03713 -0.06671 92  PRO A N   
632  C CA  . PRO A 100 ? 0.56715 0.52462 0.61954 0.06939  -0.03719 -0.06438 92  PRO A CA  
633  C C   . PRO A 100 ? 0.57888 0.54081 0.64774 0.06288  -0.05208 -0.06510 92  PRO A C   
634  O O   . PRO A 100 ? 0.58614 0.55432 0.68307 0.05648  -0.05337 -0.06412 92  PRO A O   
635  C CB  . PRO A 100 ? 0.55239 0.52462 0.61589 0.07305  -0.02704 -0.05998 92  PRO A CB  
636  C CG  . PRO A 100 ? 0.63336 0.60425 0.67236 0.08032  -0.02037 -0.05978 92  PRO A CG  
637  C CD  . PRO A 100 ? 0.61404 0.57729 0.63136 0.08195  -0.02870 -0.06293 92  PRO A CD  
638  N N   . ASP A 101 ? 0.63061 0.59118 0.68354 0.06413  -0.06336 -0.06601 93  ASP A N   
639  C CA  . ASP A 101 ? 0.53150 0.49603 0.59666 0.05875  -0.08040 -0.06575 93  ASP A CA  
640  C C   . ASP A 101 ? 0.65713 0.60601 0.69851 0.05501  -0.09320 -0.07246 93  ASP A C   
641  O O   . ASP A 101 ? 0.58291 0.53239 0.61668 0.05296  -0.10857 -0.07224 93  ASP A O   
642  C CB  . ASP A 101 ? 0.48323 0.45754 0.54850 0.06264  -0.08529 -0.05971 93  ASP A CB  
643  C CG  . ASP A 101 ? 0.56151 0.55001 0.65781 0.06498  -0.07785 -0.05514 93  ASP A CG  
644  O OD1 . ASP A 101 ? 0.58393 0.58238 0.71202 0.06199  -0.08382 -0.05427 93  ASP A OD1 
645  O OD2 . ASP A 101 ? 0.54572 0.53613 0.63538 0.06989  -0.06591 -0.05323 93  ASP A OD2 
646  N N   . SER A 102 ? 0.61967 0.55250 0.64719 0.05453  -0.08755 -0.07861 94  SER A N   
647  C CA  . SER A 102 ? 0.68635 0.60023 0.69003 0.05124  -0.09899 -0.08756 94  SER A CA  
648  C C   . SER A 102 ? 0.74842 0.66292 0.77486 0.03936  -0.11590 -0.08984 94  SER A C   
649  O O   . SER A 102 ? 0.76745 0.69403 0.83058 0.03335  -0.11398 -0.08552 94  SER A O   
650  C CB  . SER A 102 ? 0.71813 0.61166 0.70460 0.05477  -0.08848 -0.09365 94  SER A CB  
651  O OG  . SER A 102 ? 0.79375 0.66502 0.75844 0.05127  -0.09969 -0.10440 94  SER A OG  
652  N N   . LYS A 103 ? 0.72616 0.62907 0.73038 0.03572  -0.13262 -0.09700 95  LYS A N   
653  C CA  . LYS A 103 ? 0.72773 0.63034 0.75102 0.02325  -0.15187 -0.10068 95  LYS A CA  
654  C C   . LYS A 103 ? 0.75517 0.64116 0.78968 0.01424  -0.14948 -0.10688 95  LYS A C   
655  O O   . LYS A 103 ? 0.76193 0.65155 0.82247 0.00140  -0.16328 -0.10858 95  LYS A O   
656  C CB  . LYS A 103 ? 0.88638 0.77847 0.87608 0.02164  -0.17144 -0.10766 95  LYS A CB  
657  C CG  . LYS A 103 ? 0.84752 0.75264 0.82168 0.02904  -0.17510 -0.09981 95  LYS A CG  
658  C CD  . LYS A 103 ? 0.90518 0.83334 0.91637 0.02516  -0.18899 -0.09017 95  LYS A CD  
659  C CE  . LYS A 103 ? 0.92536 0.86139 0.91908 0.03240  -0.19322 -0.08081 95  LYS A CE  
660  N NZ  . LYS A 103 ? 1.00610 0.92602 0.94844 0.03289  -0.20312 -0.08619 95  LYS A NZ  
661  N N   . VAL A 104 ? 0.74736 0.61542 0.76433 0.02025  -0.13319 -0.10949 96  VAL A N   
662  C CA  . VAL A 104 ? 0.78908 0.63567 0.81262 0.01244  -0.12994 -0.11385 96  VAL A CA  
663  C C   . VAL A 104 ? 0.76892 0.63002 0.82644 0.01063  -0.11347 -0.10280 96  VAL A C   
664  O O   . VAL A 104 ? 0.76141 0.63458 0.81698 0.02140  -0.09817 -0.09587 96  VAL A O   
665  C CB  . VAL A 104 ? 0.87266 0.68799 0.85549 0.02181  -0.12285 -0.12298 96  VAL A CB  
666  C CG1 . VAL A 104 ? 0.81888 0.60578 0.80689 0.01293  -0.12245 -0.12748 96  VAL A CG1 
667  C CG2 . VAL A 104 ? 0.88046 0.68468 0.82514 0.02586  -0.13568 -0.13424 96  VAL A CG2 
668  N N   . GLU A 105 ? 0.75751 0.61767 0.84527 -0.00390 -0.11646 -0.10129 97  GLU A N   
669  C CA  . GLU A 105 ? 0.76524 0.64167 0.88574 -0.00722 -0.10019 -0.09037 97  GLU A CA  
670  C C   . GLU A 105 ? 0.75829 0.61498 0.85876 0.00041  -0.08170 -0.08702 97  GLU A C   
671  O O   . GLU A 105 ? 0.73515 0.60697 0.84331 0.00698  -0.06546 -0.07829 97  GLU A O   
672  C CB  . GLU A 105 ? 0.65382 0.53583 0.81255 -0.02637 -0.10765 -0.08905 97  GLU A CB  
673  C CG  . GLU A 105 ? 0.70934 0.61663 0.90732 -0.03106 -0.09116 -0.07752 97  GLU A CG  
674  C CD  . GLU A 105 ? 0.74749 0.66837 0.98923 -0.05076 -0.09936 -0.07591 97  GLU A CD  
675  O OE1 . GLU A 105 ? 0.87532 0.78014 1.11431 -0.06230 -0.11835 -0.08400 97  GLU A OE1 
676  O OE2 . GLU A 105 ? 0.78387 0.73253 1.06314 -0.05501 -0.08674 -0.06715 97  GLU A OE2 
677  N N   . LYS A 106 ? 0.77293 0.59472 0.84702 0.00020  -0.08479 -0.09419 98  LYS A N   
678  C CA  . LYS A 106 ? 0.76727 0.56810 0.82075 0.00975  -0.06960 -0.09071 98  LYS A CA  
679  C C   . LYS A 106 ? 0.76255 0.57753 0.79696 0.02802  -0.05932 -0.08818 98  LYS A C   
680  O O   . LYS A 106 ? 0.77230 0.59552 0.80996 0.03395  -0.04442 -0.07900 98  LYS A O   
681  C CB  . LYS A 106 ? 0.84504 0.60428 0.87037 0.01016  -0.07695 -0.10133 98  LYS A CB  
682  C CG  . LYS A 106 ? 0.95220 0.68968 0.99385 -0.00934 -0.08640 -0.10376 98  LYS A CG  
683  C CD  . LYS A 106 ? 1.06697 0.76326 1.07660 -0.00797 -0.09849 -0.11918 98  LYS A CD  
684  C CE  . LYS A 106 ? 1.10520 0.77227 1.12851 -0.02804 -0.10721 -0.12158 98  LYS A CE  
685  N NZ  . LYS A 106 ? 1.12826 0.76912 1.15070 -0.02772 -0.09296 -0.11163 98  LYS A NZ  
686  N N   . ILE A 107 ? 0.78880 0.60665 0.80196 0.03613  -0.06744 -0.09611 99  ILE A N   
687  C CA  . ILE A 107 ? 0.66082 0.49350 0.65758 0.05137  -0.05853 -0.09374 99  ILE A CA  
688  C C   . ILE A 107 ? 0.71297 0.57733 0.73464 0.05053  -0.05175 -0.08395 99  ILE A C   
689  O O   . ILE A 107 ? 0.75095 0.62580 0.76792 0.05982  -0.03975 -0.07851 99  ILE A O   
690  C CB  . ILE A 107 ? 0.76650 0.59758 0.73687 0.05738  -0.06830 -0.10308 99  ILE A CB  
691  C CG1 . ILE A 107 ? 0.75929 0.55654 0.70245 0.05955  -0.07389 -0.11531 99  ILE A CG1 
692  C CG2 . ILE A 107 ? 0.70941 0.55779 0.66574 0.07100  -0.05833 -0.09956 99  ILE A CG2 
693  C CD1 . ILE A 107 ? 0.77824 0.57270 0.69074 0.06550  -0.08194 -0.12568 99  ILE A CD1 
694  N N   . ARG A 108 ? 0.69914 0.57902 0.74865 0.03973  -0.05982 -0.08221 100 ARG A N   
695  C CA  . ARG A 108 ? 0.65225 0.56051 0.72691 0.04023  -0.05339 -0.07454 100 ARG A CA  
696  C C   . ARG A 108 ? 0.70078 0.61229 0.78624 0.04060  -0.03608 -0.06700 100 ARG A C   
697  O O   . ARG A 108 ? 0.63909 0.56261 0.72042 0.04899  -0.02545 -0.06291 100 ARG A O   
698  C CB  . ARG A 108 ? 0.68018 0.60414 0.78650 0.02956  -0.06585 -0.07444 100 ARG A CB  
699  C CG  . ARG A 108 ? 0.65871 0.60970 0.78525 0.03377  -0.06503 -0.06958 100 ARG A CG  
700  C CD  . ARG A 108 ? 0.72960 0.69150 0.87497 0.02753  -0.08425 -0.07130 100 ARG A CD  
701  N NE  . ARG A 108 ? 0.70090 0.66406 0.87400 0.01391  -0.09064 -0.07248 100 ARG A NE  
702  C CZ  . ARG A 108 ? 0.74782 0.70914 0.92703 0.00513  -0.11091 -0.07715 100 ARG A CZ  
703  N NH1 . ARG A 108 ? 0.75131 0.70758 0.90669 0.00916  -0.12666 -0.08098 100 ARG A NH1 
704  N NH2 . ARG A 108 ? 0.70609 0.67096 0.91511 -0.00901 -0.11579 -0.07767 100 ARG A NH2 
705  N N   . ARG A 109 ? 0.65266 0.55241 0.75016 0.03057  -0.03339 -0.06483 101 ARG A N   
706  C CA  . ARG A 109 ? 0.68587 0.58768 0.79052 0.02976  -0.01649 -0.05612 101 ARG A CA  
707  C C   . ARG A 109 ? 0.63764 0.52451 0.71051 0.04223  -0.00779 -0.05416 101 ARG A C   
708  O O   . ARG A 109 ? 0.65531 0.55300 0.72607 0.04775  0.00471  -0.04794 101 ARG A O   
709  C CB  . ARG A 109 ? 0.67282 0.56265 0.79536 0.01464  -0.01560 -0.05272 101 ARG A CB  
710  C CG  . ARG A 109 ? 0.73916 0.64807 0.89952 0.00095  -0.02441 -0.05394 101 ARG A CG  
711  C CD  . ARG A 109 ? 0.85290 0.75822 1.03684 -0.01497 -0.01690 -0.04698 101 ARG A CD  
712  N NE  . ARG A 109 ? 0.85370 0.76392 1.06686 -0.03092 -0.03156 -0.05078 101 ARG A NE  
713  C CZ  . ARG A 109 ? 0.83715 0.77988 1.09301 -0.03955 -0.03160 -0.04806 101 ARG A CZ  
714  N NH1 . ARG A 109 ? 0.84524 0.81694 1.11860 -0.03289 -0.01673 -0.04263 101 ARG A NH1 
715  N NH2 . ARG A 109 ? 0.86885 0.81549 1.15126 -0.05489 -0.04729 -0.05163 101 ARG A NH2 
716  N N   . ASN A 110 ? 0.61355 0.47619 0.66149 0.04748  -0.01468 -0.06005 102 ASN A N   
717  C CA  . ASN A 110 ? 0.70964 0.55998 0.73111 0.06089  -0.00747 -0.05817 102 ASN A CA  
718  C C   . ASN A 110 ? 0.66422 0.53740 0.67781 0.07223  -0.00386 -0.05814 102 ASN A C   
719  O O   . ASN A 110 ? 0.67018 0.54768 0.67458 0.08028  0.00527  -0.05263 102 ASN A O   
720  C CB  . ASN A 110 ? 0.71617 0.53694 0.71496 0.06585  -0.01540 -0.06643 102 ASN A CB  
721  C CG  . ASN A 110 ? 0.79745 0.60107 0.77493 0.07906  -0.00796 -0.06293 102 ASN A CG  
722  O OD1 . ASN A 110 ? 0.86699 0.64841 0.84334 0.07599  -0.00411 -0.05680 102 ASN A OD1 
723  N ND2 . ASN A 110 ? 0.81451 0.62897 0.77622 0.09370  -0.00619 -0.06583 102 ASN A ND2 
724  N N   . SER A 111 ? 0.66892 0.55658 0.68601 0.07197  -0.01183 -0.06350 103 SER A N   
725  C CA  . SER A 111 ? 0.62721 0.53516 0.63878 0.08011  -0.00895 -0.06275 103 SER A CA  
726  C C   . SER A 111 ? 0.63428 0.56181 0.66418 0.07751  -0.00075 -0.05672 103 SER A C   
727  O O   . SER A 111 ? 0.61228 0.55088 0.63474 0.08433  0.00530  -0.05455 103 SER A O   
728  C CB  . SER A 111 ? 0.62135 0.53594 0.62959 0.07947  -0.01992 -0.06836 103 SER A CB  
729  O OG  . SER A 111 ? 0.68646 0.58322 0.67266 0.08325  -0.02598 -0.07556 103 SER A OG  
730  N N   . GLU A 112 ? 0.63210 0.56507 0.68657 0.06776  -0.00033 -0.05478 104 GLU A N   
731  C CA  . GLU A 112 ? 0.59938 0.54906 0.66971 0.06652  0.01043  -0.05015 104 GLU A CA  
732  C C   . GLU A 112 ? 0.61788 0.56118 0.67256 0.07079  0.02244  -0.04465 104 GLU A C   
733  O O   . GLU A 112 ? 0.62568 0.58015 0.67388 0.07635  0.02920  -0.04328 104 GLU A O   
734  C CB  . GLU A 112 ? 0.55161 0.50911 0.65299 0.05565  0.01095  -0.04870 104 GLU A CB  
735  C CG  . GLU A 112 ? 0.64639 0.61510 0.76759 0.05227  -0.00205 -0.05283 104 GLU A CG  
736  C CD  . GLU A 112 ? 0.60222 0.57912 0.75676 0.04080  -0.00388 -0.05155 104 GLU A CD  
737  O OE1 . GLU A 112 ? 0.62755 0.60184 0.78990 0.03450  0.00714  -0.04697 104 GLU A OE1 
738  O OE2 . GLU A 112 ? 0.61855 0.60546 0.79208 0.03765  -0.01668 -0.05425 104 GLU A OE2 
739  N N   . ALA A 113 ? 0.60571 0.52908 0.65281 0.06799  0.02395  -0.04127 105 ALA A N   
740  C CA  . ALA A 113 ? 0.57036 0.48483 0.60049 0.07241  0.03374  -0.03399 105 ALA A CA  
741  C C   . ALA A 113 ? 0.69479 0.61096 0.70205 0.08563  0.03215  -0.03523 105 ALA A C   
742  O O   . ALA A 113 ? 0.63282 0.55711 0.63057 0.09036  0.03902  -0.03096 105 ALA A O   
743  C CB  . ALA A 113 ? 0.59841 0.48605 0.62365 0.06733  0.03352  -0.02954 105 ALA A CB  
744  N N   . ALA A 114 ? 0.63770 0.54812 0.63609 0.09140  0.02314  -0.04139 106 ALA A N   
745  C CA  . ALA A 114 ? 0.62019 0.53568 0.60092 0.10377  0.02231  -0.04241 106 ALA A CA  
746  C C   . ALA A 114 ? 0.64669 0.58708 0.63155 0.10492  0.02368  -0.04362 106 ALA A C   
747  O O   . ALA A 114 ? 0.62077 0.57021 0.59544 0.11187  0.02625  -0.04129 106 ALA A O   
748  C CB  . ALA A 114 ? 0.66460 0.57002 0.63566 0.10933  0.01455  -0.04955 106 ALA A CB  
749  N N   . MET A 115 ? 0.60404 0.55480 0.60434 0.09810  0.02074  -0.04718 107 MET A N   
750  C CA  . MET A 115 ? 0.59912 0.56866 0.60412 0.09836  0.02160  -0.04844 107 MET A CA  
751  C C   . MET A 115 ? 0.60025 0.57620 0.60656 0.09743  0.03066  -0.04522 107 MET A C   
752  O O   . MET A 115 ? 0.61396 0.60019 0.61237 0.10098  0.03213  -0.04562 107 MET A O   
753  C CB  . MET A 115 ? 0.58896 0.56429 0.61079 0.09232  0.01556  -0.05179 107 MET A CB  
754  C CG  . MET A 115 ? 0.54755 0.53720 0.57691 0.09186  0.01642  -0.05284 107 MET A CG  
755  S SD  . MET A 115 ? 0.57401 0.56760 0.62370 0.08680  0.00742  -0.05481 107 MET A SD  
756  C CE  . MET A 115 ? 0.52443 0.52856 0.58141 0.08787  0.01099  -0.05595 107 MET A CE  
757  N N   . LEU A 116 ? 0.67550 0.64605 0.69106 0.09186  0.03700  -0.04224 108 LEU A N   
758  C CA  . LEU A 116 ? 0.59619 0.57164 0.60776 0.09134  0.04759  -0.03897 108 LEU A CA  
759  C C   . LEU A 116 ? 0.61821 0.58851 0.60532 0.09832  0.04893  -0.03412 108 LEU A C   
760  O O   . LEU A 116 ? 0.60817 0.58749 0.58474 0.10092  0.05221  -0.03429 108 LEU A O   
761  C CB  . LEU A 116 ? 0.63147 0.60272 0.65683 0.08344  0.05586  -0.03502 108 LEU A CB  
762  C CG  . LEU A 116 ? 0.72630 0.71142 0.77917 0.07796  0.05865  -0.03928 108 LEU A CG  
763  C CD1 . LEU A 116 ? 0.74831 0.73270 0.81796 0.06923  0.06758  -0.03441 108 LEU A CD1 
764  C CD2 . LEU A 116 ? 0.76112 0.75931 0.81182 0.08183  0.06471  -0.04370 108 LEU A CD2 
765  N N   . GLN A 117 ? 0.66993 0.62502 0.64761 0.10203  0.04522  -0.03030 109 GLN A N   
766  C CA  . GLN A 117 ? 0.64618 0.59597 0.60286 0.11075  0.04486  -0.02460 109 GLN A CA  
767  C C   . GLN A 117 ? 0.63532 0.60229 0.58585 0.11781  0.03938  -0.02851 109 GLN A C   
768  O O   . GLN A 117 ? 0.63455 0.60921 0.57253 0.12152  0.04024  -0.02557 109 GLN A O   
769  C CB  . GLN A 117 ? 0.63194 0.56003 0.58260 0.11517  0.04089  -0.02152 109 GLN A CB  
770  C CG  . GLN A 117 ? 0.67338 0.59453 0.60489 0.12691  0.03892  -0.01504 109 GLN A CG  
771  C CD  . GLN A 117 ? 0.68164 0.57881 0.60839 0.13340  0.03459  -0.01424 109 GLN A CD  
772  O OE1 . GLN A 117 ? 0.71432 0.61099 0.64595 0.13642  0.02953  -0.02245 109 GLN A OE1 
773  N NE2 . GLN A 117 ? 0.71602 0.59100 0.63119 0.13560  0.03675  -0.00438 109 GLN A NE2 
774  N N   . GLU A 118 ? 0.59441 0.56830 0.55323 0.11869  0.03336  -0.03475 110 GLU A N   
775  C CA  . GLU A 118 ? 0.57040 0.56193 0.52600 0.12368  0.02881  -0.03742 110 GLU A CA  
776  C C   . GLU A 118 ? 0.62964 0.63563 0.58861 0.11806  0.03019  -0.04034 110 GLU A C   
777  O O   . GLU A 118 ? 0.64329 0.66186 0.59498 0.12085  0.02778  -0.04018 110 GLU A O   
778  C CB  . GLU A 118 ? 0.59097 0.58558 0.55242 0.12486  0.02387  -0.04225 110 GLU A CB  
779  C CG  . GLU A 118 ? 0.60336 0.58342 0.55768 0.13281  0.02226  -0.04193 110 GLU A CG  
780  C CD  . GLU A 118 ? 0.67374 0.66152 0.62772 0.13679  0.01891  -0.04709 110 GLU A CD  
781  O OE1 . GLU A 118 ? 0.65189 0.65423 0.61209 0.13110  0.01740  -0.04945 110 GLU A OE1 
782  O OE2 . GLU A 118 ? 0.60070 0.57877 0.54702 0.14591  0.01837  -0.04867 110 GLU A OE2 
783  N N   . LEU A 119 ? 0.62454 0.62874 0.59537 0.11048  0.03340  -0.04360 111 LEU A N   
784  C CA  . LEU A 119 ? 0.59507 0.60863 0.56837 0.10640  0.03543  -0.04787 111 LEU A CA  
785  C C   . LEU A 119 ? 0.58600 0.59940 0.54394 0.10763  0.04114  -0.04568 111 LEU A C   
786  O O   . LEU A 119 ? 0.62609 0.64826 0.57594 0.10726  0.03944  -0.04919 111 LEU A O   
787  C CB  . LEU A 119 ? 0.69275 0.70393 0.68426 0.10057  0.03807  -0.05170 111 LEU A CB  
788  C CG  . LEU A 119 ? 0.63515 0.64770 0.63945 0.09849  0.03053  -0.05395 111 LEU A CG  
789  C CD1 . LEU A 119 ? 0.57604 0.58674 0.60017 0.09433  0.03193  -0.05642 111 LEU A CD1 
790  C CD2 . LEU A 119 ? 0.53298 0.55485 0.53379 0.09801  0.02522  -0.05627 111 LEU A CD2 
791  N N   . ASN A 120 ? 0.61106 0.61348 0.56295 0.10818  0.04748  -0.03958 112 ASN A N   
792  C CA  . ASN A 120 ? 0.65866 0.65965 0.59124 0.10923  0.05334  -0.03563 112 ASN A CA  
793  C C   . ASN A 120 ? 0.65816 0.66345 0.57255 0.11648  0.04560  -0.03143 112 ASN A C   
794  O O   . ASN A 120 ? 0.63799 0.64871 0.53530 0.11709  0.04558  -0.03151 112 ASN A O   
795  C CB  . ASN A 120 ? 0.63458 0.62184 0.56537 0.10660  0.06258  -0.02786 112 ASN A CB  
796  C CG  . ASN A 120 ? 0.68408 0.67314 0.63490 0.09914  0.07161  -0.03187 112 ASN A CG  
797  O OD1 . ASN A 120 ? 0.64474 0.64379 0.60277 0.09755  0.07420  -0.04004 112 ASN A OD1 
798  N ND2 . ASN A 120 ? 0.71513 0.69445 0.67686 0.09464  0.07594  -0.02636 112 ASN A ND2 
799  N N   . PHE A 121 ? 0.59483 0.59879 0.51259 0.12265  0.03864  -0.02838 113 PHE A N   
800  C CA  . PHE A 121 ? 0.61943 0.63235 0.52569 0.13110  0.03063  -0.02476 113 PHE A CA  
801  C C   . PHE A 121 ? 0.63472 0.66875 0.54589 0.12871  0.02417  -0.03198 113 PHE A C   
802  O O   . PHE A 121 ? 0.60715 0.65254 0.50708 0.13148  0.01826  -0.03070 113 PHE A O   
803  C CB  . PHE A 121 ? 0.61200 0.61868 0.52261 0.14006  0.02647  -0.02098 113 PHE A CB  
804  C CG  . PHE A 121 ? 0.61008 0.62353 0.51012 0.15160  0.01937  -0.01480 113 PHE A CG  
805  C CD1 . PHE A 121 ? 0.62898 0.62987 0.51037 0.15631  0.01966  -0.00491 113 PHE A CD1 
806  C CD2 . PHE A 121 ? 0.69183 0.72550 0.60148 0.15789  0.01244  -0.01786 113 PHE A CD2 
807  C CE1 . PHE A 121 ? 0.67330 0.68079 0.54606 0.16842  0.01120  0.00181  113 PHE A CE1 
808  C CE2 . PHE A 121 ? 0.72723 0.77095 0.63170 0.16979  0.00521  -0.01205 113 PHE A CE2 
809  C CZ  . PHE A 121 ? 0.60154 0.63170 0.48768 0.17574  0.00361  -0.00221 113 PHE A CZ  
810  N N   . GLY A 122 ? 0.63763 0.67644 0.56533 0.12277  0.02417  -0.03895 114 GLY A N   
811  C CA  . GLY A 122 ? 0.54960 0.60482 0.48256 0.11794  0.01862  -0.04513 114 GLY A CA  
812  C C   . GLY A 122 ? 0.65384 0.70904 0.57584 0.11243  0.02007  -0.05015 114 GLY A C   
813  O O   . GLY A 122 ? 0.61195 0.67965 0.52823 0.11048  0.01308  -0.05315 114 GLY A O   
814  N N   . ALA A 123 ? 0.62945 0.67149 0.54882 0.10964  0.02932  -0.05192 115 ALA A N   
815  C CA  . ALA A 123 ? 0.60844 0.64887 0.51370 0.10606  0.03315  -0.05789 115 ALA A CA  
816  C C   . ALA A 123 ? 0.67393 0.71569 0.55319 0.11026  0.03126  -0.05238 115 ALA A C   
817  O O   . ALA A 123 ? 0.67529 0.72098 0.53806 0.10774  0.02854  -0.05814 115 ALA A O   
818  C CB  . ALA A 123 ? 0.59060 0.62003 0.50214 0.10343  0.04566  -0.06074 115 ALA A CB  
819  N N   . TYR A 124 ? 0.63800 0.67446 0.51168 0.11673  0.03170  -0.04131 116 TYR A N   
820  C CA  . TYR A 124 ? 0.68414 0.72045 0.53263 0.12213  0.02791  -0.03334 116 TYR A CA  
821  C C   . TYR A 124 ? 0.67964 0.73453 0.52603 0.12510  0.01315  -0.03449 116 TYR A C   
822  O O   . TYR A 124 ? 0.71888 0.77849 0.54303 0.12623  0.00716  -0.03309 116 TYR A O   
823  C CB  . TYR A 124 ? 0.66222 0.68483 0.50837 0.12885  0.03084  -0.02060 116 TYR A CB  
824  C CG  . TYR A 124 ? 0.72649 0.74771 0.54985 0.13724  0.02375  -0.00946 116 TYR A CG  
825  C CD1 . TYR A 124 ? 0.68357 0.69576 0.47819 0.13605  0.02861  -0.00331 116 TYR A CD1 
826  C CD2 . TYR A 124 ? 0.67786 0.70692 0.50819 0.14729  0.01255  -0.00439 116 TYR A CD2 
827  C CE1 . TYR A 124 ? 0.78748 0.79681 0.55925 0.14423  0.02051  0.00874  116 TYR A CE1 
828  C CE2 . TYR A 124 ? 0.68641 0.71419 0.49799 0.15683  0.00453  0.00676  116 TYR A CE2 
829  C CZ  . TYR A 124 ? 0.74258 0.75951 0.52412 0.15508  0.00760  0.01393  116 TYR A CZ  
830  O OH  . TYR A 124 ? 0.78327 0.79752 0.54403 0.16500  -0.00198 0.02675  116 TYR A OH  
831  N N   . LEU A 125 ? 0.68238 0.73608 0.43159 -0.03983 -0.04945 0.05209  117 LEU A N   
832  C CA  . LEU A 125 ? 0.70688 0.74805 0.47716 -0.04225 -0.07394 0.06142  117 LEU A CA  
833  C C   . LEU A 125 ? 0.76779 0.79968 0.52364 -0.04119 -0.08398 0.03382  117 LEU A C   
834  O O   . LEU A 125 ? 0.73175 0.75378 0.50045 -0.04688 -0.10963 0.04150  117 LEU A O   
835  C CB  . LEU A 125 ? 0.71279 0.74455 0.54171 -0.02879 -0.07009 0.07529  117 LEU A CB  
836  C CG  . LEU A 125 ? 0.66207 0.69658 0.51439 -0.02744 -0.06416 0.10009  117 LEU A CG  
837  C CD1 . LEU A 125 ? 0.62735 0.65132 0.52925 -0.01044 -0.05627 0.10585  117 LEU A CD1 
838  C CD2 . LEU A 125 ? 0.61330 0.65308 0.46295 -0.04394 -0.08606 0.12901  117 LEU A CD2 
839  N N   . GLY A 126 ? 0.73104 0.76493 0.46705 -0.03414 -0.06641 0.00273  118 GLY A N   
840  C CA  . GLY A 126 ? 0.69403 0.71621 0.42469 -0.03126 -0.07637 -0.02657 118 GLY A CA  
841  C C   . GLY A 126 ? 0.70774 0.71729 0.49732 -0.02038 -0.08259 -0.02448 118 GLY A C   
842  O O   . GLY A 126 ? 0.71011 0.70714 0.51242 -0.02270 -0.10522 -0.03226 118 GLY A O   
843  N N   . LEU A 127 ? 0.65573 0.66847 0.48124 -0.00887 -0.06426 -0.01307 119 LEU A N   
844  C CA  . LEU A 127 ? 0.65256 0.65797 0.53106 0.00183  -0.06688 -0.00587 119 LEU A CA  
845  C C   . LEU A 127 ? 0.68264 0.68201 0.57187 0.00810  -0.06619 -0.03395 119 LEU A C   
846  O O   . LEU A 127 ? 0.75390 0.75703 0.62080 0.01095  -0.05052 -0.05780 119 LEU A O   
847  C CB  . LEU A 127 ? 0.56528 0.57508 0.46757 0.01323  -0.04644 0.00991  119 LEU A CB  
848  C CG  . LEU A 127 ? 0.64433 0.65763 0.54604 0.00970  -0.04608 0.03582  119 LEU A CG  
849  C CD1 . LEU A 127 ? 0.55465 0.56730 0.47696 0.02334  -0.02699 0.04378  119 LEU A CD1 
850  C CD2 . LEU A 127 ? 0.63996 0.65017 0.56647 0.00360  -0.06803 0.05900  119 LEU A CD2 
851  N N   . PRO A 128 ? 0.66356 0.65449 0.59405 0.01036  -0.08340 -0.02984 120 PRO A N   
852  C CA  . PRO A 128 ? 0.61491 0.59874 0.56521 0.01579  -0.08640 -0.05501 120 PRO A CA  
853  C C   . PRO A 128 ? 0.54983 0.53984 0.52729 0.02844  -0.06435 -0.05516 120 PRO A C   
854  O O   . PRO A 128 ? 0.63048 0.61705 0.61910 0.03274  -0.06188 -0.07872 120 PRO A O   
855  C CB  . PRO A 128 ? 0.58043 0.55482 0.57620 0.01268  -0.11492 -0.04151 120 PRO A CB  
856  C CG  . PRO A 128 ? 0.61590 0.59835 0.63426 0.01315  -0.11334 -0.00283 120 PRO A CG  
857  C CD  . PRO A 128 ? 0.57913 0.56772 0.54787 0.00777  -0.10188 0.00020  120 PRO A CD  
858  N N   . ALA A 129 ? 0.54204 0.53975 0.53075 0.03469  -0.04985 -0.03058 121 ALA A N   
859  C CA  . ALA A 129 ? 0.56104 0.56324 0.56934 0.04570  -0.03242 -0.02900 121 ALA A CA  
860  C C   . ALA A 129 ? 0.55793 0.56511 0.55050 0.05030  -0.01586 -0.01220 121 ALA A C   
861  O O   . ALA A 129 ? 0.56180 0.56953 0.55047 0.04816  -0.01883 0.00624  121 ALA A O   
862  C CB  . ALA A 129 ? 0.50797 0.51059 0.56920 0.05197  -0.04033 -0.01389 121 ALA A CB  
863  N N   . PHE A 130 ? 0.55119 0.56027 0.53871 0.05657  -0.00076 -0.01927 122 PHE A N   
864  C CA  . PHE A 130 ? 0.51115 0.52046 0.48409 0.06174  0.01209  -0.00833 122 PHE A CA  
865  C C   . PHE A 130 ? 0.56024 0.56928 0.54971 0.07228  0.01973  -0.00414 122 PHE A C   
866  O O   . PHE A 130 ? 0.56857 0.57872 0.57029 0.07272  0.01957  -0.01642 122 PHE A O   
867  C CB  . PHE A 130 ? 0.54259 0.55360 0.48461 0.05560  0.01935  -0.02070 122 PHE A CB  
868  C CG  . PHE A 130 ? 0.61097 0.61923 0.54004 0.05721  0.02497  -0.00755 122 PHE A CG  
869  C CD1 . PHE A 130 ? 0.60340 0.60624 0.53369 0.06536  0.03260  -0.00689 122 PHE A CD1 
870  C CD2 . PHE A 130 ? 0.61198 0.62129 0.52951 0.05006  0.01955  0.00401  122 PHE A CD2 
871  C CE1 . PHE A 130 ? 0.62778 0.62387 0.54864 0.06756  0.03479  0.00158  122 PHE A CE1 
872  C CE2 . PHE A 130 ? 0.63358 0.63854 0.54746 0.05189  0.02268  0.01564  122 PHE A CE2 
873  C CZ  . PHE A 130 ? 0.66355 0.66068 0.57941 0.06125  0.03036  0.01264  122 PHE A CZ  
874  N N   . LEU A 131 ? 0.59329 0.60094 0.58282 0.08109  0.02623  0.01308  123 LEU A N   
875  C CA  . LEU A 131 ? 0.60268 0.61084 0.59935 0.09138  0.03285  0.02002  123 LEU A CA  
876  C C   . LEU A 131 ? 0.60111 0.60110 0.57106 0.09395  0.03880  0.01076  123 LEU A C   
877  O O   . LEU A 131 ? 0.56579 0.55899 0.51584 0.09356  0.04144  0.00945  123 LEU A O   
878  C CB  . LEU A 131 ? 0.54104 0.55345 0.54903 0.10171  0.03918  0.04283  123 LEU A CB  
879  C CG  . LEU A 131 ? 0.59883 0.62229 0.64754 0.10197  0.03309  0.05974  123 LEU A CG  
880  C CD1 . LEU A 131 ? 0.63500 0.66540 0.69802 0.11112  0.04188  0.08413  123 LEU A CD1 
881  C CD2 . LEU A 131 ? 0.55436 0.58413 0.62087 0.10529  0.03258  0.06405  123 LEU A CD2 
882  N N   . LEU A 132 ? 0.56111 0.56099 0.53606 0.09571  0.03779  0.00613  124 LEU A N   
883  C CA  . LEU A 132 ? 0.58067 0.57102 0.53492 0.09771  0.03861  -0.00045 124 LEU A CA  
884  C C   . LEU A 132 ? 0.57841 0.56908 0.53434 0.10519  0.03745  0.00894  124 LEU A C   
885  O O   . LEU A 132 ? 0.55686 0.55702 0.54108 0.10344  0.03321  0.01415  124 LEU A O   
886  C CB  . LEU A 132 ? 0.62176 0.61274 0.58178 0.08839  0.03556  -0.01611 124 LEU A CB  
887  C CG  . LEU A 132 ? 0.58617 0.58048 0.53837 0.07996  0.03820  -0.02378 124 LEU A CG  
888  C CD1 . LEU A 132 ? 0.57124 0.57521 0.53789 0.07466  0.03711  -0.03098 124 LEU A CD1 
889  C CD2 . LEU A 132 ? 0.62665 0.62020 0.57641 0.07447  0.03928  -0.03213 124 LEU A CD2 
890  N N   . PRO A 133 ? 0.60794 0.58797 0.53406 0.11337  0.03958  0.01142  125 PRO A N   
891  C CA  . PRO A 133 ? 0.63864 0.62048 0.55623 0.12069  0.03879  0.02284  125 PRO A CA  
892  C C   . PRO A 133 ? 0.59095 0.56670 0.50902 0.11502  0.02574  0.01708  125 PRO A C   
893  O O   . PRO A 133 ? 0.59250 0.55809 0.50836 0.10863  0.01896  0.00338  125 PRO A O   
894  C CB  . PRO A 133 ? 0.65569 0.62624 0.53318 0.13355  0.04773  0.02376  125 PRO A CB  
895  C CG  . PRO A 133 ? 0.60585 0.56061 0.47233 0.12941  0.04393  0.00725  125 PRO A CG  
896  C CD  . PRO A 133 ? 0.53617 0.50143 0.43409 0.11713  0.04219  0.00447  125 PRO A CD  
897  N N   . LEU A 134 ? 0.63931 0.62337 0.56563 0.11678  0.02129  0.03164  126 LEU A N   
898  C CA  . LEU A 134 ? 0.60850 0.58697 0.53483 0.11205  0.00603  0.03228  126 LEU A CA  
899  C C   . LEU A 134 ? 0.69643 0.67136 0.57921 0.12145  0.00574  0.04543  126 LEU A C   
900  O O   . LEU A 134 ? 0.73418 0.72551 0.62599 0.12465  0.00895  0.06698  126 LEU A O   
901  C CB  . LEU A 134 ? 0.65304 0.64580 0.63417 0.10387  -0.00216 0.03937  126 LEU A CB  
902  C CG  . LEU A 134 ? 0.63223 0.62775 0.65254 0.09581  -0.00150 0.02199  126 LEU A CG  
903  C CD1 . LEU A 134 ? 0.56141 0.56781 0.63803 0.09039  -0.01058 0.02670  126 LEU A CD1 
904  C CD2 . LEU A 134 ? 0.66398 0.64701 0.67132 0.09131  -0.00460 0.00578  126 LEU A CD2 
905  N N   . ASN A 135 ? 0.69718 0.65084 0.53242 0.12605  0.00141  0.03280  127 ASN A N   
906  C CA  . ASN A 135 ? 0.69461 0.64120 0.47462 0.13743  0.00309  0.03889  127 ASN A CA  
907  C C   . ASN A 135 ? 0.73254 0.66597 0.48980 0.13183  -0.02076 0.03964  127 ASN A C   
908  O O   . ASN A 135 ? 0.83296 0.76349 0.54067 0.13990  -0.02170 0.04766  127 ASN A O   
909  C CB  . ASN A 135 ? 0.77708 0.70469 0.51407 0.14949  0.01387  0.02119  127 ASN A CB  
910  C CG  . ASN A 135 ? 0.74074 0.68030 0.50242 0.15414  0.03445  0.02286  127 ASN A CG  
911  O OD1 . ASN A 135 ? 0.86201 0.78922 0.62714 0.15324  0.03544  0.00780  127 ASN A OD1 
912  N ND2 . ASN A 135 ? 0.72446 0.68874 0.50799 0.15793  0.04848  0.04427  127 ASN A ND2 
913  N N   . GLN A 136 ? 0.68935 0.61575 0.48097 0.11845  -0.03988 0.03271  128 GLN A N   
914  C CA  . GLN A 136 ? 0.72998 0.64242 0.50865 0.11113  -0.06705 0.03499  128 GLN A CA  
915  C C   . GLN A 136 ? 0.73120 0.65700 0.57979 0.09694  -0.07961 0.04426  128 GLN A C   
916  O O   . GLN A 136 ? 0.67683 0.61986 0.57623 0.09420  -0.06636 0.04420  128 GLN A O   
917  C CB  . GLN A 136 ? 0.75507 0.63569 0.50034 0.11121  -0.08189 0.01257  128 GLN A CB  
918  C CG  . GLN A 136 ? 0.74976 0.62750 0.53905 0.10395  -0.07980 -0.00119 128 GLN A CG  
919  C CD  . GLN A 136 ? 0.83426 0.68128 0.59523 0.10498  -0.09396 -0.02005 128 GLN A CD  
920  O OE1 . GLN A 136 ? 0.99789 0.82605 0.70298 0.11691  -0.09230 -0.03089 128 GLN A OE1 
921  N NE2 . GLN A 136 ? 0.84035 0.68248 0.64378 0.09316  -0.10770 -0.02381 128 GLN A NE2 
922  N N   . GLU A 137 ? 0.77324 0.68967 0.62489 0.08827  -0.10665 0.05128  129 GLU A N   
923  C CA  . GLU A 137 ? 0.73632 0.66534 0.66093 0.07590  -0.11933 0.06146  129 GLU A CA  
924  C C   . GLU A 137 ? 0.73188 0.65729 0.70172 0.06987  -0.11689 0.04372  129 GLU A C   
925  O O   . GLU A 137 ? 0.68937 0.63220 0.72115 0.06596  -0.10739 0.04333  129 GLU A O   
926  C CB  . GLU A 137 ? 0.75278 0.67344 0.67086 0.06755  -0.15150 0.07813  129 GLU A CB  
927  C CG  . GLU A 137 ? 0.81929 0.75046 0.82088 0.05474  -0.16764 0.08898  129 GLU A CG  
928  C CD  . GLU A 137 ? 0.95575 0.87850 0.95350 0.04485  -0.20358 0.10946  129 GLU A CD  
929  O OE1 . GLU A 137 ? 0.98788 0.90335 0.91573 0.04833  -0.21303 0.11989  129 GLU A OE1 
930  O OE2 . GLU A 137 ? 1.03526 0.95943 1.09977 0.03378  -0.22223 0.11585  129 GLU A OE2 
931  N N   . ASP A 138 ? 0.72141 0.62487 0.66226 0.06959  -0.12496 0.02910  130 ASP A N   
932  C CA  . ASP A 138 ? 0.69114 0.59355 0.67584 0.06283  -0.12401 0.01797  130 ASP A CA  
933  C C   . ASP A 138 ? 0.65303 0.56246 0.63013 0.06895  -0.09611 0.00432  130 ASP A C   
934  O O   . ASP A 138 ? 0.69350 0.58790 0.62243 0.07571  -0.09220 -0.00474 130 ASP A O   
935  C CB  . ASP A 138 ? 0.66200 0.53747 0.62965 0.05744  -0.15144 0.01349  130 ASP A CB  
936  C CG  . ASP A 138 ? 0.67053 0.55010 0.69752 0.04859  -0.15262 0.01020  130 ASP A CG  
937  O OD1 . ASP A 138 ? 0.59857 0.50273 0.67485 0.04747  -0.13043 0.00985  130 ASP A OD1 
938  O OD2 . ASP A 138 ? 0.83304 0.69144 0.85783 0.04307  -0.17590 0.00817  130 ASP A OD2 
939  N N   . ASN A 139 ? 0.65103 0.58224 0.67593 0.06671  -0.07811 0.00226  131 ASN A N   
940  C CA  . ASN A 139 ? 0.62754 0.56732 0.64989 0.06953  -0.05483 -0.00909 131 ASN A CA  
941  C C   . ASN A 139 ? 0.56848 0.52280 0.64335 0.06257  -0.04630 -0.01461 131 ASN A C   
942  O O   . ASN A 139 ? 0.62460 0.59525 0.71446 0.06367  -0.02635 -0.02213 131 ASN A O   
943  C CB  . ASN A 139 ? 0.57773 0.53070 0.59193 0.07620  -0.03806 -0.00741 131 ASN A CB  
944  C CG  . ASN A 139 ? 0.62055 0.56471 0.58570 0.08479  -0.04060 0.00103  131 ASN A CG  
945  O OD1 . ASN A 139 ? 0.62801 0.56071 0.55145 0.09127  -0.03479 -0.00457 131 ASN A OD1 
946  N ND2 . ASN A 139 ? 0.57804 0.52914 0.55075 0.08545  -0.04818 0.01589  131 ASN A ND2 
947  N N   . THR A 140 ? 0.56934 0.51813 0.67249 0.05556  -0.06156 -0.01063 132 THR A N   
948  C CA  . THR A 140 ? 0.61616 0.58311 0.77738 0.05018  -0.05094 -0.01255 132 THR A CA  
949  C C   . THR A 140 ? 0.53292 0.50716 0.68511 0.04910  -0.03296 -0.01893 132 THR A C   
950  O O   . THR A 140 ? 0.48577 0.48145 0.66111 0.04932  -0.01023 -0.02565 132 THR A O   
951  C CB  . THR A 140 ? 0.54923 0.50985 0.75235 0.04248  -0.07424 -0.00145 132 THR A CB  
952  O OG1 . THR A 140 ? 0.55319 0.50529 0.75588 0.04209  -0.09535 0.00807  132 THR A OG1 
953  C CG2 . THR A 140 ? 0.53813 0.52254 0.81229 0.03925  -0.05913 -0.00145 132 THR A CG2 
954  N N   . ASN A 141 ? 0.53266 0.48911 0.65110 0.04802  -0.04358 -0.01694 133 ASN A N   
955  C CA  . ASN A 141 ? 0.55120 0.51548 0.66497 0.04551  -0.02942 -0.01789 133 ASN A CA  
956  C C   . ASN A 141 ? 0.54391 0.51711 0.62367 0.05087  -0.00886 -0.02568 133 ASN A C   
957  O O   . ASN A 141 ? 0.56147 0.55266 0.64622 0.04810  0.00958  -0.02692 133 ASN A O   
958  C CB  . ASN A 141 ? 0.55080 0.49059 0.64570 0.04297  -0.05034 -0.01354 133 ASN A CB  
959  C CG  . ASN A 141 ? 0.58257 0.53394 0.70221 0.03578  -0.04308 -0.00554 133 ASN A CG  
960  O OD1 . ASN A 141 ? 0.50809 0.48573 0.66974 0.03103  -0.02711 0.00034  133 ASN A OD1 
961  N ND2 . ASN A 141 ? 0.64065 0.57374 0.73691 0.03555  -0.05378 -0.00427 133 ASN A ND2 
962  N N   . LEU A 142 ? 0.58869 0.55066 0.63399 0.05810  -0.01244 -0.02874 134 LEU A N   
963  C CA  . LEU A 142 ? 0.61233 0.58366 0.63618 0.06257  0.00407  -0.03363 134 LEU A CA  
964  C C   . LEU A 142 ? 0.57254 0.56604 0.62631 0.06094  0.01970  -0.04073 134 LEU A C   
965  O O   . LEU A 142 ? 0.59381 0.59944 0.63842 0.05970  0.03455  -0.04628 134 LEU A O   
966  C CB  . LEU A 142 ? 0.60204 0.56186 0.59699 0.07093  -0.00181 -0.03143 134 LEU A CB  
967  C CG  . LEU A 142 ? 0.61890 0.58626 0.59726 0.07593  0.01097  -0.03209 134 LEU A CG  
968  C CD1 . LEU A 142 ? 0.59118 0.55033 0.54012 0.07804  0.01449  -0.03100 134 LEU A CD1 
969  C CD2 . LEU A 142 ? 0.67023 0.63567 0.64178 0.08304  0.00706  -0.02509 134 LEU A CD2 
970  N N   . ALA A 143 ? 0.53130 0.52915 0.62137 0.06097  0.01504  -0.04138 135 ALA A N   
971  C CA  . ALA A 143 ? 0.50642 0.52246 0.63090 0.06141  0.02938  -0.05220 135 ALA A CA  
972  C C   . ALA A 143 ? 0.48897 0.52184 0.62936 0.05743  0.04658  -0.05737 135 ALA A C   
973  O O   . ALA A 143 ? 0.43518 0.48248 0.57441 0.05887  0.06463  -0.07048 135 ALA A O   
974  C CB  . ALA A 143 ? 0.45630 0.47259 0.62615 0.06221  0.01853  -0.04929 135 ALA A CB  
975  N N   . ARG A 144 ? 0.42882 0.46046 0.58357 0.05238  0.04069  -0.04643 136 ARG A N   
976  C CA  . ARG A 144 ? 0.43092 0.48307 0.60492 0.04823  0.05873  -0.04503 136 ARG A CA  
977  C C   . ARG A 144 ? 0.47774 0.53715 0.60790 0.04640  0.07212  -0.04653 136 ARG A C   
978  O O   . ARG A 144 ? 0.52061 0.60147 0.64941 0.04634  0.09446  -0.05444 136 ARG A O   
979  C CB  . ARG A 144 ? 0.43894 0.48612 0.64160 0.04186  0.04432  -0.02800 136 ARG A CB  
980  C CG  . ARG A 144 ? 0.51994 0.59372 0.76208 0.03760  0.06353  -0.02045 136 ARG A CG  
981  C CD  . ARG A 144 ? 0.55379 0.63253 0.77160 0.03137  0.06740  -0.00787 136 ARG A CD  
982  N NE  . ARG A 144 ? 0.56025 0.61219 0.77122 0.02680  0.03780  0.00445  136 ARG A NE  
983  C CZ  . ARG A 144 ? 0.58967 0.64044 0.79641 0.02029  0.03242  0.01908  136 ARG A CZ  
984  N NH1 . ARG A 144 ? 0.61657 0.69482 0.82382 0.01612  0.05499  0.02815  136 ARG A NH1 
985  N NH2 . ARG A 144 ? 0.53963 0.56060 0.74127 0.01794  0.00269  0.02487  136 ARG A NH2 
986  N N   . VAL A 145 ? 0.46636 0.50798 0.55961 0.04529  0.05847  -0.03914 137 VAL A N   
987  C CA  . VAL A 145 ? 0.59092 0.63837 0.64829 0.04222  0.06695  -0.03634 137 VAL A CA  
988  C C   . VAL A 145 ? 0.58048 0.63509 0.61479 0.04571  0.07823  -0.05098 137 VAL A C   
989  O O   . VAL A 145 ? 0.59673 0.66763 0.61264 0.04215  0.09258  -0.05369 137 VAL A O   
990  C CB  . VAL A 145 ? 0.58619 0.61080 0.61797 0.04218  0.04905  -0.02655 137 VAL A CB  
991  C CG1 . VAL A 145 ? 0.58201 0.61306 0.58489 0.03825  0.05546  -0.02062 137 VAL A CG1 
992  C CG2 . VAL A 145 ? 0.53934 0.55310 0.59444 0.03815  0.03378  -0.01496 137 VAL A CG2 
993  N N   . LEU A 146 ? 0.53115 0.57392 0.56656 0.05199  0.07007  -0.05926 138 LEU A N   
994  C CA  . LEU A 146 ? 0.55523 0.60162 0.57600 0.05465  0.07557  -0.07242 138 LEU A CA  
995  C C   . LEU A 146 ? 0.57476 0.63873 0.61312 0.05555  0.09265  -0.09030 138 LEU A C   
996  O O   . LEU A 146 ? 0.64459 0.71586 0.65823 0.05464  0.10119  -0.10224 138 LEU A O   
997  C CB  . LEU A 146 ? 0.55677 0.58907 0.58496 0.06071  0.06231  -0.07253 138 LEU A CB  
998  C CG  . LEU A 146 ? 0.56491 0.59773 0.58490 0.06265  0.06216  -0.08245 138 LEU A CG  
999  C CD1 . LEU A 146 ? 0.55897 0.59165 0.54087 0.05851  0.06254  -0.07708 138 LEU A CD1 
1000 C CD2 . LEU A 146 ? 0.46504 0.48807 0.50173 0.06805  0.04947  -0.07599 138 LEU A CD2 
1001 N N   . THR A 147 ? 0.52940 0.59975 0.61051 0.05779  0.09735  -0.09318 139 THR A N   
1002 C CA  . THR A 147 ? 0.54788 0.63581 0.65144 0.06133  0.11738  -0.11215 139 THR A CA  
1003 C C   . THR A 147 ? 0.56213 0.67158 0.64284 0.05714  0.13881  -0.11059 139 THR A C   
1004 O O   . THR A 147 ? 0.65203 0.77476 0.71715 0.06012  0.15709  -0.12996 139 THR A O   
1005 C CB  . THR A 147 ? 0.49014 0.58099 0.65473 0.06472  0.11679  -0.11131 139 THR A CB  
1006 O OG1 . THR A 147 ? 0.49834 0.57088 0.68037 0.06686  0.09466  -0.10699 139 THR A OG1 
1007 C CG2 . THR A 147 ? 0.46641 0.57390 0.66136 0.07162  0.13912  -0.13468 139 THR A CG2 
1008 N N   . ASN A 148 ? 0.55179 0.66494 0.62956 0.05023  0.13606  -0.08738 140 ASN A N   
1009 C CA  . ASN A 148 ? 0.59434 0.73065 0.65099 0.04447  0.15475  -0.07867 140 ASN A CA  
1010 C C   . ASN A 148 ? 0.60584 0.74114 0.60372 0.04084  0.15420  -0.08303 140 ASN A C   
1011 O O   . ASN A 148 ? 0.62221 0.77823 0.59255 0.03920  0.17369  -0.08951 140 ASN A O   
1012 C CB  . ASN A 148 ? 0.56960 0.70701 0.64399 0.03673  0.14602  -0.04989 140 ASN A CB  
1013 C CG  . ASN A 148 ? 0.56299 0.71068 0.69834 0.03782  0.15108  -0.04235 140 ASN A CG  
1014 O OD1 . ASN A 148 ? 0.57854 0.74175 0.74275 0.04430  0.17001  -0.05664 140 ASN A OD1 
1015 N ND2 . ASN A 148 ? 0.56337 0.70125 0.72256 0.03173  0.13270  -0.02030 140 ASN A ND2 
1016 N N   . HIS A 149 ? 0.56880 0.68117 0.54681 0.03968  0.13211  -0.07861 141 HIS A N   
1017 C CA  . HIS A 149 ? 0.58371 0.69359 0.51415 0.03542  0.12732  -0.07997 141 HIS A CA  
1018 C C   . HIS A 149 ? 0.73817 0.84906 0.65198 0.04017  0.13345  -0.10822 141 HIS A C   
1019 O O   . HIS A 149 ? 0.80495 0.92389 0.67614 0.03553  0.13768  -0.11372 141 HIS A O   
1020 C CB  . HIS A 149 ? 0.63664 0.72301 0.56077 0.03515  0.10431  -0.06805 141 HIS A CB  
1021 C CG  . HIS A 149 ? 0.64556 0.72738 0.53319 0.03134  0.09580  -0.06853 141 HIS A CG  
1022 N ND1 . HIS A 149 ? 0.65782 0.75088 0.51389 0.02175  0.09704  -0.05504 141 HIS A ND1 
1023 C CD2 . HIS A 149 ? 0.68945 0.75755 0.57211 0.03471  0.08360  -0.07771 141 HIS A CD2 
1024 C CE1 . HIS A 149 ? 0.76365 0.84854 0.59541 0.01916  0.08459  -0.05700 141 HIS A CE1 
1025 N NE2 . HIS A 149 ? 0.73202 0.80171 0.58118 0.02712  0.07649  -0.07078 141 HIS A NE2 
1026 N N   . ILE A 150 ? 0.68581 0.78719 0.63324 0.04879  0.13113  -0.12598 142 ILE A N   
1027 C CA  . ILE A 150 ? 0.72248 0.82071 0.66273 0.05418  0.13356  -0.15557 142 ILE A CA  
1028 C C   . ILE A 150 ? 0.70763 0.82802 0.63145 0.05647  0.16061  -0.17431 142 ILE A C   
1029 O O   . ILE A 150 ? 0.84418 0.96501 0.72785 0.05670  0.16359  -0.19548 142 ILE A O   
1030 C CB  . ILE A 150 ? 0.71585 0.80027 0.70725 0.06247  0.12388  -0.16635 142 ILE A CB  
1031 C CG1 . ILE A 150 ? 0.57504 0.64012 0.57027 0.06098  0.09922  -0.14945 142 ILE A CG1 
1032 C CG2 . ILE A 150 ? 0.70862 0.79070 0.70706 0.06958  0.12881  -0.20072 142 ILE A CG2 
1033 C CD1 . ILE A 150 ? 0.51724 0.57169 0.56180 0.06735  0.08794  -0.15223 142 ILE A CD1 
1034 N N   . HIS A 151 ? 0.67187 0.81137 0.62564 0.05846  0.18065  -0.16658 143 HIS A N   
1035 C CA  . HIS A 151 ? 0.71073 0.87617 0.65433 0.06295  0.21230  -0.18261 143 HIS A CA  
1036 C C   . HIS A 151 ? 0.82088 1.00881 0.71641 0.05306  0.22457  -0.16155 143 HIS A C   
1037 O O   . HIS A 151 ? 0.79726 1.01434 0.70129 0.05401  0.25220  -0.15406 143 HIS A O   
1038 C CB  . HIS A 151 ? 0.63976 0.81913 0.64945 0.07042  0.23013  -0.18181 143 HIS A CB  
1039 C CG  . HIS A 151 ? 0.68130 0.84282 0.74335 0.07998  0.22003  -0.20200 143 HIS A CG  
1040 N ND1 . HIS A 151 ? 0.67335 0.81439 0.77139 0.07770  0.19316  -0.18626 143 HIS A ND1 
1041 C CD2 . HIS A 151 ? 0.77636 0.93774 0.86245 0.09192  0.23261  -0.23578 143 HIS A CD2 
1042 C CE1 . HIS A 151 ? 0.63824 0.76937 0.78233 0.08620  0.18846  -0.20527 143 HIS A CE1 
1043 N NE2 . HIS A 151 ? 0.68606 0.82792 0.82792 0.09518  0.21135  -0.23631 143 HIS A NE2 
1044 N N   . THR A 152 ? 0.90041 1.07713 0.75087 0.04326  0.20418  -0.14871 144 THR A N   
1045 C CA  . THR A 152 ? 0.92707 1.12349 0.73220 0.03172  0.20996  -0.12485 144 THR A CA  
1046 C C   . THR A 152 ? 1.03991 1.22483 0.78293 0.02649  0.19461  -0.13706 144 THR A C   
1047 O O   . THR A 152 ? 1.12159 1.28691 0.85770 0.01967  0.16725  -0.12279 144 THR A O   
1048 C CB  . THR A 152 ? 0.89407 1.08705 0.72310 0.02251  0.19423  -0.08631 144 THR A CB  
1049 O OG1 . THR A 152 ? 0.79745 0.99514 0.68658 0.02702  0.20169  -0.07763 144 THR A OG1 
1050 C CG2 . THR A 152 ? 0.97452 1.19136 0.76874 0.00996  0.20062  -0.05777 144 THR A CG2 
1051 N N   . GLY A 153 ? 1.14902 1.34570 0.84785 0.03023  0.21187  -0.16405 145 GLY A N   
1052 C CA  . GLY A 153 ? 1.30929 1.49339 0.94583 0.02463  0.19431  -0.17865 145 GLY A CA  
1053 C C   . GLY A 153 ? 1.47719 1.62924 1.12769 0.03276  0.17394  -0.21237 145 GLY A C   
1054 O O   . GLY A 153 ? 1.44272 1.57506 1.14447 0.03531  0.15601  -0.20518 145 GLY A O   
1055 N N   . HIS A 154 ? 1.74042 1.88702 1.34544 0.03686  0.17565  -0.24882 146 HIS A N   
1056 C CA  . HIS A 154 ? 1.78373 1.89882 1.40639 0.04407  0.15346  -0.28204 146 HIS A CA  
1057 C C   . HIS A 154 ? 1.71725 1.80871 1.33847 0.03289  0.11353  -0.26220 146 HIS A C   
1058 O O   . HIS A 154 ? 1.71412 1.80726 1.28198 0.02033  0.09949  -0.24812 146 HIS A O   
1059 C CB  . HIS A 154 ? 1.81603 1.92821 1.38469 0.05092  0.16235  -0.32834 146 HIS A CB  
1060 C CG  . HIS A 154 ? 1.88316 2.02298 1.44813 0.06338  0.20696  -0.34790 146 HIS A CG  
1061 N ND1 . HIS A 154 ? 1.87926 2.03583 1.51209 0.07142  0.23116  -0.33518 146 HIS A ND1 
1062 C CD2 . HIS A 154 ? 1.96191 2.10205 1.47405 0.06948  0.22609  -0.36347 146 HIS A CD2 
1063 C CE1 . HIS A 154 ? 1.94438 2.11692 1.56922 0.08216  0.26550  -0.34506 146 HIS A CE1 
1064 N NE2 . HIS A 154 ? 1.97633 2.13767 1.52707 0.08214  0.26410  -0.36119 146 HIS A NE2 
1065 N N   . HIS A 155 ? 1.54323 1.61478 1.22558 0.03729  0.09562  -0.25842 147 HIS A N   
1066 C CA  . HIS A 155 ? 1.41692 1.46904 1.11010 0.02911  0.06168  -0.23736 147 HIS A CA  
1067 C C   . HIS A 155 ? 1.40383 1.43240 1.15022 0.03702  0.04283  -0.25463 147 HIS A C   
1068 O O   . HIS A 155 ? 1.33726 1.36555 1.12672 0.04823  0.05567  -0.27211 147 HIS A O   
1069 C CB  . HIS A 155 ? 1.33403 1.39390 1.05176 0.02390  0.06137  -0.19406 147 HIS A CB  
1070 C CG  . HIS A 155 ? 1.41398 1.49165 1.08635 0.01222  0.06685  -0.16888 147 HIS A CG  
1071 N ND1 . HIS A 155 ? 1.42084 1.51485 1.10869 0.01038  0.08206  -0.14116 147 HIS A ND1 
1072 C CD2 . HIS A 155 ? 1.40154 1.48275 1.01659 0.00067  0.05595  -0.16496 147 HIS A CD2 
1073 C CE1 . HIS A 155 ? 1.41377 1.52198 1.06073 -0.00158 0.08145  -0.11996 147 HIS A CE1 
1074 N NE2 . HIS A 155 ? 1.36498 1.46683 0.96526 -0.00799 0.06613  -0.13281 147 HIS A NE2 
1075 N N   . SER A 156 ? 1.47444 1.48456 1.22385 0.03030  0.01075  -0.24600 148 SER A N   
1076 C CA  . SER A 156 ? 1.46569 1.45529 1.27196 0.03536  -0.01148 -0.25285 148 SER A CA  
1077 C C   . SER A 156 ? 1.41075 1.40067 1.26641 0.03476  -0.01955 -0.21352 148 SER A C   
1078 O O   . SER A 156 ? 1.37334 1.35078 1.28021 0.03806  -0.03727 -0.21014 148 SER A O   
1079 C CB  . SER A 156 ? 1.54620 1.51433 1.33088 0.02878  -0.04426 -0.27023 148 SER A CB  
1080 O OG  . SER A 156 ? 1.68320 1.65028 1.40612 0.02914  -0.03705 -0.30782 148 SER A OG  
1081 N N   . SER A 157 ? 1.09756 1.10176 0.94000 0.03123  -0.00671 -0.18388 149 SER A N   
1082 C CA  . SER A 157 ? 1.02312 1.02667 0.90189 0.03197  -0.01288 -0.14928 149 SER A CA  
1083 C C   . SER A 157 ? 0.87706 0.87996 0.80917 0.04240  -0.00569 -0.14853 149 SER A C   
1084 O O   . SER A 157 ? 0.78742 0.79537 0.72870 0.04828  0.01017  -0.16724 149 SER A O   
1085 C CB  . SER A 157 ? 0.92803 0.94427 0.78164 0.02749  -0.00022 -0.12374 149 SER A CB  
1086 O OG  . SER A 157 ? 1.02531 1.05462 0.86961 0.03085  0.02426  -0.13182 149 SER A OG  
1087 N N   . MET A 158 ? 0.65264 0.73505 0.66059 0.02854  0.03086  0.01176  150 MET A N   
1088 C CA  . MET A 158 ? 0.59333 0.68273 0.62611 0.02514  0.03495  0.00688  150 MET A CA  
1089 C C   . MET A 158 ? 0.62419 0.70594 0.66610 0.02776  0.03402  0.01231  150 MET A C   
1090 O O   . MET A 158 ? 0.58495 0.65960 0.61916 0.03414  0.02716  0.01751  150 MET A O   
1091 C CB  . MET A 158 ? 0.54148 0.64602 0.58816 0.02563  0.02883  -0.00137 150 MET A CB  
1092 C CG  . MET A 158 ? 0.68146 0.79119 0.72363 0.02146  0.02929  -0.00946 150 MET A CG  
1093 S SD  . MET A 158 ? 0.62299 0.72799 0.67121 0.01558  0.04139  -0.01368 150 MET A SD  
1094 C CE  . MET A 158 ? 0.39403 0.50135 0.46671 0.01442  0.04182  -0.01333 150 MET A CE  
1095 N N   . PHE A 159 ? 0.56080 0.64259 0.61829 0.02393  0.03951  0.01019  151 PHE A N   
1096 C CA  . PHE A 159 ? 0.49786 0.57185 0.56395 0.02634  0.03761  0.01282  151 PHE A CA  
1097 C C   . PHE A 159 ? 0.47954 0.56297 0.56088 0.02762  0.03654  0.00671  151 PHE A C   
1098 O O   . PHE A 159 ? 0.55680 0.64326 0.64679 0.02308  0.04095  0.00297  151 PHE A O   
1099 C CB  . PHE A 159 ? 0.52822 0.59143 0.59692 0.02018  0.04400  0.01665  151 PHE A CB  
1100 C CG  . PHE A 159 ? 0.53715 0.58957 0.58891 0.01706  0.04764  0.02480  151 PHE A CG  
1101 C CD1 . PHE A 159 ? 0.46221 0.49844 0.50154 0.02102  0.04166  0.03251  151 PHE A CD1 
1102 C CD2 . PHE A 159 ? 0.53435 0.59128 0.58048 0.01088  0.05743  0.02494  151 PHE A CD2 
1103 C CE1 . PHE A 159 ? 0.57951 0.60203 0.59930 0.01758  0.04524  0.04213  151 PHE A CE1 
1104 C CE2 . PHE A 159 ? 0.59642 0.64286 0.62307 0.00750  0.06275  0.03376  151 PHE A CE2 
1105 C CZ  . PHE A 159 ? 0.59995 0.62805 0.61246 0.01020  0.05659  0.04333  151 PHE A CZ  
1106 N N   . TRP A 160 ? 0.50251 0.59037 0.58615 0.03449  0.03101  0.00594  152 TRP A N   
1107 C CA  . TRP A 160 ? 0.47359 0.57029 0.56809 0.03577  0.03166  0.00169  152 TRP A CA  
1108 C C   . TRP A 160 ? 0.51983 0.60529 0.61588 0.03897  0.03097  0.00195  152 TRP A C   
1109 O O   . TRP A 160 ? 0.53691 0.61369 0.62824 0.04553  0.02656  0.00359  152 TRP A O   
1110 C CB  . TRP A 160 ? 0.47132 0.58305 0.56967 0.04146  0.02797  -0.00020 152 TRP A CB  
1111 C CG  . TRP A 160 ? 0.49396 0.61830 0.59345 0.03769  0.02620  -0.00235 152 TRP A CG  
1112 C CD1 . TRP A 160 ? 0.46302 0.58478 0.55775 0.03057  0.02823  -0.00367 152 TRP A CD1 
1113 C CD2 . TRP A 160 ? 0.41009 0.55244 0.51690 0.04139  0.02105  -0.00497 152 TRP A CD2 
1114 N NE1 . TRP A 160 ? 0.41718 0.55144 0.51322 0.02930  0.02354  -0.00725 152 TRP A NE1 
1115 C CE2 . TRP A 160 ? 0.43054 0.57878 0.53584 0.03526  0.01864  -0.00791 152 TRP A CE2 
1116 C CE3 . TRP A 160 ? 0.53312 0.68883 0.64918 0.04995  0.01803  -0.00627 152 TRP A CE3 
1117 C CZ2 . TRP A 160 ? 0.47040 0.63734 0.58446 0.03617  0.01170  -0.01195 152 TRP A CZ2 
1118 C CZ3 . TRP A 160 ? 0.45144 0.62871 0.57878 0.05134  0.01260  -0.00994 152 TRP A CZ3 
1119 C CH2 . TRP A 160 ? 0.54555 0.72824 0.67249 0.04386  0.00871  -0.01266 152 TRP A CH2 
1120 N N   . MET A 161 ? 0.49107 0.57485 0.59264 0.03523  0.03374  -0.00032 153 MET A N   
1121 C CA  . MET A 161 ? 0.48228 0.55561 0.58434 0.03836  0.03113  -0.00162 153 MET A CA  
1122 C C   . MET A 161 ? 0.50701 0.58625 0.60672 0.04460  0.03110  -0.00401 153 MET A C   
1123 O O   . MET A 161 ? 0.46750 0.55311 0.56889 0.04175  0.03463  -0.00471 153 MET A O   
1124 C CB  . MET A 161 ? 0.49951 0.56860 0.60840 0.03273  0.03232  -0.00316 153 MET A CB  
1125 C CG  . MET A 161 ? 0.46376 0.53182 0.57722 0.02613  0.03560  -0.00132 153 MET A CG  
1126 S SD  . MET A 161 ? 0.52893 0.58509 0.63647 0.02584  0.03374  0.00411  153 MET A SD  
1127 C CE  . MET A 161 ? 0.55386 0.59628 0.66599 0.02880  0.02612  0.00126  153 MET A CE  
1128 N N   . ARG A 162 ? 0.53798 0.61410 0.63280 0.05331  0.02775  -0.00506 154 ARG A N   
1129 C CA  . ARG A 162 ? 0.50829 0.59115 0.59949 0.06099  0.02942  -0.00811 154 ARG A CA  
1130 C C   . ARG A 162 ? 0.50989 0.58156 0.59455 0.06156  0.02826  -0.01036 154 ARG A C   
1131 O O   . ARG A 162 ? 0.54851 0.60459 0.62846 0.06538  0.02180  -0.01306 154 ARG A O   
1132 C CB  . ARG A 162 ? 0.53777 0.61832 0.62524 0.07242  0.02523  -0.01032 154 ARG A CB  
1133 C CG  . ARG A 162 ? 0.56305 0.65738 0.64906 0.08196  0.02935  -0.01437 154 ARG A CG  
1134 C CD  . ARG A 162 ? 0.69669 0.79314 0.78344 0.09448  0.02477  -0.01712 154 ARG A CD  
1135 N NE  . ARG A 162 ? 0.68749 0.80464 0.77783 0.10412  0.03071  -0.02177 154 ARG A NE  
1136 C CZ  . ARG A 162 ? 0.67931 0.80842 0.77634 0.11597  0.02831  -0.02513 154 ARG A CZ  
1137 N NH1 . ARG A 162 ? 0.69362 0.81242 0.79098 0.12011  0.01869  -0.02335 154 ARG A NH1 
1138 N NH2 . ARG A 162 ? 0.57028 0.72257 0.67359 0.12433  0.03601  -0.03009 154 ARG A NH2 
1139 N N   . VAL A 163 ? 0.50105 0.57867 0.58460 0.05752  0.03321  -0.00918 155 VAL A N   
1140 C CA  . VAL A 163 ? 0.53361 0.59976 0.60799 0.05853  0.03093  -0.01033 155 VAL A CA  
1141 C C   . VAL A 163 ? 0.54089 0.61373 0.60369 0.06297  0.03757  -0.00977 155 VAL A C   
1142 O O   . VAL A 163 ? 0.53992 0.62654 0.60752 0.05764  0.04563  -0.00613 155 VAL A O   
1143 C CB  . VAL A 163 ? 0.50660 0.56912 0.58709 0.05014  0.03034  -0.00819 155 VAL A CB  
1144 C CG1 . VAL A 163 ? 0.49239 0.54162 0.56269 0.05332  0.02490  -0.00956 155 VAL A CG1 
1145 C CG2 . VAL A 163 ? 0.51270 0.57361 0.60575 0.04519  0.02743  -0.00863 155 VAL A CG2 
1146 N N   . PRO A 164 ? 0.52753 0.59110 0.57456 0.07206  0.03499  -0.01345 156 PRO A N   
1147 C CA  . PRO A 164 ? 0.58341 0.65377 0.61597 0.07628  0.04384  -0.01225 156 PRO A CA  
1148 C C   . PRO A 164 ? 0.60793 0.67061 0.63049 0.06992  0.04608  -0.00645 156 PRO A C   
1149 O O   . PRO A 164 ? 0.60011 0.64661 0.61895 0.06893  0.03683  -0.00687 156 PRO A O   
1150 C CB  . PRO A 164 ? 0.63954 0.69817 0.65461 0.08946  0.03839  -0.01962 156 PRO A CB  
1151 C CG  . PRO A 164 ? 0.52156 0.56112 0.53972 0.08837  0.02437  -0.02307 156 PRO A CG  
1152 C CD  . PRO A 164 ? 0.51222 0.55827 0.55315 0.07856  0.02397  -0.01940 156 PRO A CD  
1153 N N   . LEU A 165 ? 0.61300 0.68750 0.63259 0.06544  0.05820  -0.00079 157 LEU A N   
1154 C CA  . LEU A 165 ? 0.53856 0.60155 0.54462 0.05948  0.06088  0.00646  157 LEU A CA  
1155 C C   . LEU A 165 ? 0.59839 0.64186 0.57543 0.06906  0.05522  0.00516  157 LEU A C   
1156 O O   . LEU A 165 ? 0.66101 0.68602 0.62705 0.06775  0.04796  0.00848  157 LEU A O   
1157 C CB  . LEU A 165 ? 0.49844 0.57746 0.50673 0.05143  0.07631  0.01350  157 LEU A CB  
1158 C CG  . LEU A 165 ? 0.58523 0.64961 0.57958 0.04277  0.08041  0.02339  157 LEU A CG  
1159 C CD1 . LEU A 165 ? 0.53539 0.58700 0.54229 0.03531  0.07100  0.02445  157 LEU A CD1 
1160 C CD2 . LEU A 165 ? 0.62550 0.70775 0.62452 0.03302  0.09736  0.03052  157 LEU A CD2 
1161 N N   . VAL A 166 ? 0.61250 0.65896 0.57594 0.08012  0.05714  -0.00061 158 VAL A N   
1162 C CA  . VAL A 166 ? 0.61329 0.64058 0.54693 0.09124  0.04950  -0.00477 158 VAL A CA  
1163 C C   . VAL A 166 ? 0.69281 0.71645 0.63111 0.10106  0.03867  -0.01654 158 VAL A C   
1164 O O   . VAL A 166 ? 0.68455 0.72282 0.63435 0.10484  0.04420  -0.02075 158 VAL A O   
1165 C CB  . VAL A 166 ? 0.56986 0.60063 0.47490 0.09625  0.06366  -0.00104 158 VAL A CB  
1166 C CG1 . VAL A 166 ? 0.55357 0.56278 0.42312 0.10961  0.05412  -0.00703 158 VAL A CG1 
1167 C CG2 . VAL A 166 ? 0.52553 0.55597 0.42552 0.08418  0.07453  0.01245  158 VAL A CG2 
1168 N N   . ALA A 167 ? 0.66524 0.66883 0.59618 0.10504  0.02224  -0.02197 159 ALA A N   
1169 C CA  . ALA A 167 ? 0.66102 0.65685 0.59685 0.11225  0.01045  -0.03296 159 ALA A CA  
1170 C C   . ALA A 167 ? 0.67793 0.67277 0.59010 0.12627  0.01475  -0.04052 159 ALA A C   
1171 O O   . ALA A 167 ? 0.73393 0.72623 0.61719 0.13211  0.02145  -0.03886 159 ALA A O   
1172 C CB  . ALA A 167 ? 0.64709 0.62324 0.58104 0.11273  -0.00854 -0.03795 159 ALA A CB  
1173 N N   . PRO A 168 ? 0.72291 0.71851 0.64470 0.13265  0.01158  -0.04876 160 PRO A N   
1174 C CA  . PRO A 168 ? 0.68849 0.68298 0.58825 0.14846  0.01550  -0.05807 160 PRO A CA  
1175 C C   . PRO A 168 ? 0.69949 0.67111 0.56495 0.15884  0.00454  -0.06652 160 PRO A C   
1176 O O   . PRO A 168 ? 0.79665 0.76918 0.63411 0.17156  0.01244  -0.07176 160 PRO A O   
1177 C CB  . PRO A 168 ? 0.69529 0.68727 0.61429 0.15263  0.00874  -0.06527 160 PRO A CB  
1178 C CG  . PRO A 168 ? 0.69692 0.69944 0.64761 0.13785  0.00981  -0.05590 160 PRO A CG  
1179 C CD  . PRO A 168 ? 0.72825 0.72573 0.67986 0.12630  0.00595  -0.04910 160 PRO A CD  
1180 N N   . GLU A 169 ? 0.74170 0.69420 0.60866 0.15434  -0.01363 -0.06879 161 GLU A N   
1181 C CA  . GLU A 169 ? 0.77232 0.70275 0.60618 0.16421  -0.02718 -0.07740 161 GLU A CA  
1182 C C   . GLU A 169 ? 0.78261 0.71446 0.58470 0.16627  -0.01724 -0.06902 161 GLU A C   
1183 O O   . GLU A 169 ? 0.83314 0.75272 0.59608 0.17911  -0.01877 -0.07538 161 GLU A O   
1184 C CB  . GLU A 169 ? 0.67595 0.59034 0.52553 0.15745  -0.04954 -0.08143 161 GLU A CB  
1185 C CG  . GLU A 169 ? 0.76233 0.65385 0.58046 0.16733  -0.06798 -0.09157 161 GLU A CG  
1186 C CD  . GLU A 169 ? 0.92605 0.80237 0.71965 0.18258  -0.07403 -0.10731 161 GLU A CD  
1187 O OE1 . GLU A 169 ? 0.80917 0.68609 0.62149 0.18315  -0.07305 -0.11282 161 GLU A OE1 
1188 O OE2 . GLU A 169 ? 0.87787 0.73964 0.63102 0.19497  -0.08034 -0.11439 161 GLU A OE2 
1189 N N   . ASP A 170 ? 0.76904 0.71332 0.58485 0.15385  -0.00708 -0.05467 162 ASP A N   
1190 C CA  . ASP A 170 ? 0.84210 0.78587 0.62953 0.15314  0.00423  -0.04367 162 ASP A CA  
1191 C C   . ASP A 170 ? 0.78111 0.74658 0.56232 0.15387  0.02980  -0.03803 162 ASP A C   
1192 O O   . ASP A 170 ? 0.76322 0.73092 0.52477 0.14988  0.04331  -0.02640 162 ASP A O   
1193 C CB  . ASP A 170 ? 0.69913 0.64252 0.50475 0.13941  0.00173  -0.03151 162 ASP A CB  
1194 C CG  . ASP A 170 ? 0.80897 0.73741 0.62841 0.13838  -0.02217 -0.03750 162 ASP A CG  
1195 O OD1 . ASP A 170 ? 0.75163 0.66309 0.55150 0.14866  -0.03871 -0.04827 162 ASP A OD1 
1196 O OD2 . ASP A 170 ? 0.72788 0.66282 0.57878 0.12743  -0.02447 -0.03237 162 ASP A OD2 
1197 N N   . LEU A 171 ? 0.76039 0.74179 0.55902 0.15879  0.03641  -0.04580 163 LEU A N   
1198 C CA  . LEU A 171 ? 0.78058 0.78887 0.58275 0.15989  0.05992  -0.04232 163 LEU A CA  
1199 C C   . LEU A 171 ? 0.86070 0.87159 0.64229 0.17855  0.06469  -0.05592 163 LEU A C   
1200 O O   . LEU A 171 ? 0.84833 0.88366 0.62890 0.18209  0.08570  -0.05436 163 LEU A O   
1201 C CB  . LEU A 171 ? 0.81087 0.84213 0.65899 0.14916  0.06491  -0.03857 163 LEU A CB  
1202 C CG  . LEU A 171 ? 0.87679 0.94179 0.74229 0.14606  0.08707  -0.03377 163 LEU A CG  
1203 C CD1 . LEU A 171 ? 0.96252 1.03450 0.81104 0.13721  0.10447  -0.02072 163 LEU A CD1 
1204 C CD2 . LEU A 171 ? 0.76981 0.85062 0.67786 0.13496  0.08500  -0.03048 163 LEU A CD2 
1205 N N   . ARG A 172 ? 0.83659 0.82363 0.60283 0.19063  0.04588  -0.06997 164 ARG A N   
1206 C CA  . ARG A 172 ? 0.86270 0.84823 0.61019 0.21002  0.04768  -0.08555 164 ARG A CA  
1207 C C   . ARG A 172 ? 0.86826 0.85592 0.57042 0.22058  0.06349  -0.08558 164 ARG A C   
1208 O O   . ARG A 172 ? 0.91999 0.89975 0.59736 0.21403  0.06688  -0.07446 164 ARG A O   
1209 C CB  . ARG A 172 ? 0.86161 0.81579 0.60170 0.21842  0.02126  -0.10071 164 ARG A CB  
1210 C CG  . ARG A 172 ? 0.92786 0.85501 0.63782 0.21778  0.00438  -0.10126 164 ARG A CG  
1211 C CD  . ARG A 172 ? 0.93350 0.83221 0.64330 0.22356  -0.02303 -0.11707 164 ARG A CD  
1212 N NE  . ARG A 172 ? 0.92799 0.80354 0.61169 0.22378  -0.04152 -0.11898 164 ARG A NE  
1213 C CZ  . ARG A 172 ? 1.04507 0.90250 0.68064 0.23894  -0.04765 -0.12898 164 ARG A CZ  
1214 N NH1 . ARG A 172 ? 1.04526 0.90521 0.65239 0.25550  -0.03507 -0.13865 164 ARG A NH1 
1215 N NH2 . ARG A 172 ? 0.99926 0.83616 0.61409 0.23867  -0.06729 -0.13004 164 ARG A NH2 
1216 N N   . ASP A 173 ? 0.89055 0.88812 0.58049 0.23801  0.07355  -0.09819 165 ASP A N   
1217 C CA  . ASP A 173 ? 0.84216 0.84088 0.48476 0.25099  0.08910  -0.10109 165 ASP A CA  
1218 C C   . ASP A 173 ? 0.92792 0.88772 0.52378 0.26114  0.06795  -0.11059 165 ASP A C   
1219 O O   . ASP A 173 ? 1.01501 0.95026 0.61765 0.26448  0.04193  -0.12238 165 ASP A O   
1220 C CB  . ASP A 173 ? 0.83953 0.86004 0.48350 0.26958  0.10439  -0.11509 165 ASP A CB  
1221 C CG  . ASP A 173 ? 0.85503 0.91779 0.54586 0.26121  0.12459  -0.10695 165 ASP A CG  
1222 O OD1 . ASP A 173 ? 0.87981 0.95449 0.59642 0.24023  0.12924  -0.08980 165 ASP A OD1 
1223 O OD2 . ASP A 173 ? 0.85940 0.94328 0.56183 0.27653  0.13455  -0.11882 165 ASP A OD2 
1224 N N   . ASP A 174 ? 0.92082 0.87465 0.46834 0.26545  0.07896  -0.10506 166 ASP A N   
1225 C CA  . ASP A 174 ? 1.01975 0.93691 0.51639 0.27653  0.05870  -0.11381 166 ASP A CA  
1226 C C   . ASP A 174 ? 1.10983 1.02000 0.57091 0.30152  0.06005  -0.13576 166 ASP A C   
1227 O O   . ASP A 174 ? 1.05868 0.96601 0.46778 0.31384  0.07372  -0.13745 166 ASP A O   
1228 C CB  . ASP A 174 ? 1.03257 0.94167 0.48951 0.26970  0.06764  -0.09604 166 ASP A CB  
1229 C CG  . ASP A 174 ? 1.14362 1.01328 0.55278 0.27906  0.04101  -0.10308 166 ASP A CG  
1230 O OD1 . ASP A 174 ? 1.16521 1.01534 0.58390 0.28532  0.01299  -0.11994 166 ASP A OD1 
1231 O OD2 . ASP A 174 ? 1.27840 1.13584 0.64029 0.27984  0.04738  -0.09153 166 ASP A OD2 
1232 N N   . ILE A 175 ? 1.04189 0.94725 0.53031 0.30936  0.04551  -0.15288 167 ILE A N   
1233 C CA  . ILE A 175 ? 1.06717 0.96505 0.52995 0.33402  0.04508  -0.17605 167 ILE A CA  
1234 C C   . ILE A 175 ? 1.08603 0.94399 0.53990 0.34260  0.00975  -0.19599 167 ILE A C   
1235 O O   . ILE A 175 ? 1.09324 0.93801 0.52464 0.36374  0.00478  -0.21766 167 ILE A O   
1236 C CB  . ILE A 175 ? 1.06881 0.99941 0.57077 0.33989  0.06390  -0.18048 167 ILE A CB  
1237 C CG1 . ILE A 175 ? 0.95830 0.89438 0.52164 0.32318  0.05194  -0.17342 167 ILE A CG1 
1238 C CG2 . ILE A 175 ? 1.03934 1.01084 0.53926 0.33738  0.10106  -0.16690 167 ILE A CG2 
1239 C CD1 . ILE A 175 ? 0.94167 0.90971 0.54475 0.32832  0.06779  -0.17580 167 ILE A CD1 
1240 N N   . ILE A 176 ? 1.08619 0.92508 0.55868 0.32692  -0.01493 -0.19029 168 ILE A N   
1241 C CA  . ILE A 176 ? 1.11964 0.92133 0.58468 0.33217  -0.04941 -0.20848 168 ILE A CA  
1242 C C   . ILE A 176 ? 1.24584 1.02314 0.65040 0.34194  -0.06140 -0.21402 168 ILE A C   
1243 O O   . ILE A 176 ? 1.29864 1.07584 0.69338 0.33077  -0.06286 -0.19810 168 ILE A O   
1244 C CB  . ILE A 176 ? 1.05565 0.85210 0.57239 0.31056  -0.06944 -0.20048 168 ILE A CB  
1245 C CG1 . ILE A 176 ? 1.01200 0.83400 0.58297 0.30022  -0.05486 -0.19132 168 ILE A CG1 
1246 C CG2 . ILE A 176 ? 1.02374 0.78458 0.53978 0.31460  -0.10364 -0.22041 168 ILE A CG2 
1247 C CD1 . ILE A 176 ? 0.92889 0.74575 0.54891 0.28010  -0.07223 -0.18448 168 ILE A CD1 
1248 N N   . GLU A 177 ? 1.25207 1.00673 0.61399 0.36405  -0.07114 -0.23720 169 GLU A N   
1249 C CA  . GLU A 177 ? 1.28204 1.01437 0.57670 0.37732  -0.07955 -0.24381 169 GLU A CA  
1250 C C   . GLU A 177 ? 1.35887 1.06529 0.65326 0.36703  -0.11397 -0.24317 169 GLU A C   
1251 O O   . GLU A 177 ? 1.42898 1.12870 0.68571 0.36653  -0.11591 -0.23273 169 GLU A O   
1252 C CB  . GLU A 177 ? 1.29016 1.00387 0.54568 0.40242  -0.08463 -0.27006 169 GLU A CB  
1253 C CG  . GLU A 177 ? 1.40735 1.09552 0.61037 0.41080  -0.10205 -0.27549 169 GLU A CG  
1254 C CD  . GLU A 177 ? 1.52801 1.18099 0.73936 0.41157  -0.14398 -0.29489 169 GLU A CD  
1255 O OE1 . GLU A 177 ? 1.39629 1.04355 0.65106 0.40756  -0.15621 -0.30572 169 GLU A OE1 
1256 O OE2 . GLU A 177 ? 1.63977 1.27079 0.81591 0.41540  -0.16480 -0.29851 169 GLU A OE2 
1257 N N   . ASN A 178 ? 1.33945 1.03138 0.67610 0.35870  -0.14135 -0.25376 170 ASN A N   
1258 C CA  . ASN A 178 ? 1.29837 0.96906 0.64202 0.34939  -0.17572 -0.25642 170 ASN A CA  
1259 C C   . ASN A 178 ? 1.23976 0.92988 0.64229 0.32417  -0.17577 -0.23531 170 ASN A C   
1260 O O   . ASN A 178 ? 1.28940 0.96764 0.71505 0.31421  -0.20394 -0.23854 170 ASN A O   
1261 C CB  . ASN A 178 ? 1.28884 0.92959 0.64074 0.35511  -0.20788 -0.28304 170 ASN A CB  
1262 C CG  . ASN A 178 ? 1.31525 0.96274 0.71972 0.34829  -0.20197 -0.28644 170 ASN A CG  
1263 O OD1 . ASN A 178 ? 1.24928 0.92436 0.67617 0.34454  -0.17275 -0.27246 170 ASN A OD1 
1264 N ND2 . ASN A 178 ? 1.27101 0.89190 0.69476 0.34652  -0.23073 -0.30499 170 ASN A ND2 
1265 N N   . ALA A 179 ? 1.21266 0.93341 0.64082 0.31399  -0.14526 -0.21497 171 ALA A N   
1266 C CA  . ALA A 179 ? 1.20318 0.94262 0.68142 0.29161  -0.14269 -0.19479 171 ALA A CA  
1267 C C   . ALA A 179 ? 1.19896 0.96379 0.66888 0.28693  -0.10997 -0.17243 171 ALA A C   
1268 O O   . ALA A 179 ? 1.13024 0.92059 0.63439 0.27873  -0.08721 -0.16269 171 ALA A O   
1269 C CB  . ALA A 179 ? 1.04428 0.79287 0.58499 0.27838  -0.14514 -0.19624 171 ALA A CB  
1270 N N   . PRO A 180 ? 1.27455 1.03169 0.69834 0.29159  -0.10766 -0.16351 172 PRO A N   
1271 C CA  . PRO A 180 ? 1.21639 0.99431 0.62861 0.28609  -0.07579 -0.14175 172 PRO A CA  
1272 C C   . PRO A 180 ? 1.16586 0.96061 0.62770 0.26448  -0.07142 -0.12205 172 PRO A C   
1273 O O   . PRO A 180 ? 1.17578 0.96206 0.66514 0.25589  -0.09483 -0.12238 172 PRO A O   
1274 C CB  . PRO A 180 ? 1.24927 1.00531 0.59260 0.29779  -0.08005 -0.13869 172 PRO A CB  
1275 C CG  . PRO A 180 ? 1.22296 0.95138 0.56200 0.30156  -0.11981 -0.15216 172 PRO A CG  
1276 C CD  . PRO A 180 ? 1.20066 0.92781 0.57859 0.30227  -0.13507 -0.17282 172 PRO A CD  
1277 N N   . THR A 181 ? 1.16823 0.98844 0.64268 0.25589  -0.04084 -0.10582 173 THR A N   
1278 C CA  . THR A 181 ? 1.19130 1.02648 0.70743 0.23620  -0.03451 -0.08725 173 THR A CA  
1279 C C   . THR A 181 ? 1.36914 1.18744 0.85446 0.23329  -0.04056 -0.07274 173 THR A C   
1280 O O   . THR A 181 ? 1.47397 1.28062 0.90421 0.24241  -0.03162 -0.06761 173 THR A O   
1281 C CB  . THR A 181 ? 1.16880 1.03566 0.70774 0.22782  -0.00182 -0.07582 173 THR A CB  
1282 O OG1 . THR A 181 ? 1.16601 1.03639 0.65799 0.23561  0.02117  -0.06964 173 THR A OG1 
1283 C CG2 . THR A 181 ? 1.00014 0.88277 0.57375 0.23132  0.00108  -0.08937 173 THR A CG2 
1284 N N   . THR A 182 ? 1.39569 1.21181 0.91542 0.22135  -0.05565 -0.06601 174 THR A N   
1285 C CA  . THR A 182 ? 1.53027 1.32731 1.02465 0.22036  -0.06634 -0.05363 174 THR A CA  
1286 C C   . THR A 182 ? 1.56297 1.36605 1.03867 0.21238  -0.03827 -0.03156 174 THR A C   
1287 O O   . THR A 182 ? 1.57380 1.40030 1.08756 0.19838  -0.01827 -0.02218 174 THR A O   
1288 C CB  . THR A 182 ? 1.51789 1.31552 1.06024 0.21024  -0.08737 -0.05307 174 THR A CB  
1289 O OG1 . THR A 182 ? 1.43471 1.25739 1.02790 0.19408  -0.06975 -0.04416 174 THR A OG1 
1290 C CG2 . THR A 182 ? 1.53730 1.32937 1.10033 0.21564  -0.11491 -0.07407 174 THR A CG2 
1291 N N   . HIS A 183 ? 1.65841 1.43895 1.07422 0.22079  -0.03746 -0.02309 175 HIS A N   
1292 C CA  . HIS A 183 ? 1.70873 1.48847 1.10103 0.21207  -0.01259 -0.00013 175 HIS A CA  
1293 C C   . HIS A 183 ? 1.72330 1.48352 1.11855 0.20449  -0.02625 0.01519  175 HIS A C   
1294 O O   . HIS A 183 ? 1.68847 1.44295 1.06658 0.19525  -0.00806 0.03570  175 HIS A O   
1295 C CB  . HIS A 183 ? 1.81099 1.57566 1.13067 0.22514  0.00008  0.00288  175 HIS A CB  
1296 C CG  . HIS A 183 ? 1.82957 1.61116 1.14063 0.23635  0.01277  -0.01416 175 HIS A CG  
1297 N ND1 . HIS A 183 ? 1.77376 1.58751 1.13805 0.23052  0.02522  -0.02295 175 HIS A ND1 
1298 C CD2 . HIS A 183 ? 1.89610 1.66541 1.14986 0.25468  0.01400  -0.02485 175 HIS A CD2 
1299 C CE1 . HIS A 183 ? 1.74442 1.56493 1.08678 0.24521  0.03338  -0.03837 175 HIS A CE1 
1300 N NE2 . HIS A 183 ? 1.82695 1.62135 1.10235 0.26001  0.02741  -0.04046 175 HIS A NE2 
1301 N N   . THR A 184 ? 1.59415 1.34417 1.01213 0.20814  -0.05764 0.00547  176 THR A N   
1302 C CA  . THR A 184 ? 1.57205 1.30349 0.99401 0.20453  -0.07357 0.01734  176 THR A CA  
1303 C C   . THR A 184 ? 1.52991 1.28207 1.01366 0.18681  -0.06389 0.02437  176 THR A C   
1304 O O   . THR A 184 ? 1.46540 1.24358 0.99944 0.18043  -0.06125 0.01329  176 THR A O   
1305 C CB  . THR A 184 ? 1.48560 1.20114 0.90852 0.21723  -0.11200 0.00239  176 THR A CB  
1306 O OG1 . THR A 184 ? 1.54882 1.28641 1.02199 0.21542  -0.12146 -0.01731 176 THR A OG1 
1307 C CG2 . THR A 184 ? 1.43856 1.12643 0.79096 0.23567  -0.12511 -0.00226 176 THR A CG2 
1308 N N   . GLU A 185 ? 1.64353 1.38121 1.12035 0.17934  -0.05924 0.04291  177 GLU A N   
1309 C CA  . GLU A 185 ? 1.54582 1.29870 1.07585 0.16355  -0.05153 0.04927  177 GLU A CA  
1310 C C   . GLU A 185 ? 1.50343 1.26284 1.08064 0.16598  -0.07738 0.03565  177 GLU A C   
1311 O O   . GLU A 185 ? 1.57067 1.31006 1.13520 0.17706  -0.10359 0.03242  177 GLU A O   
1312 C CB  . GLU A 185 ? 1.59006 1.31922 1.09715 0.15640  -0.04371 0.07139  177 GLU A CB  
1313 C CG  . GLU A 185 ? 1.53857 1.27165 1.09437 0.14565  -0.04805 0.07499  177 GLU A CG  
1314 C CD  . GLU A 185 ? 1.56551 1.31081 1.13924 0.12661  -0.01975 0.08821  177 GLU A CD  
1315 O OE1 . GLU A 185 ? 1.70520 1.44414 1.24310 0.12123  0.00138  0.10185  177 GLU A OE1 
1316 O OE2 . GLU A 185 ? 1.43751 1.19962 1.06136 0.11672  -0.01852 0.08455  177 GLU A OE2 
1317 N N   . GLU A 186 ? 1.25615 1.04469 0.88789 0.15583  -0.06984 0.02774  178 GLU A N   
1318 C CA  . GLU A 186 ? 1.24260 1.04251 0.92464 0.15473  -0.08829 0.01643  178 GLU A CA  
1319 C C   . GLU A 186 ? 1.08620 0.90083 0.80850 0.13979  -0.07330 0.02418  178 GLU A C   
1320 O O   . GLU A 186 ? 1.08777 0.92664 0.83861 0.13002  -0.05674 0.02142  178 GLU A O   
1321 C CB  . GLU A 186 ? 1.20086 1.01926 0.90703 0.15728  -0.09511 -0.00186 178 GLU A CB  
1322 C CG  . GLU A 186 ? 1.34264 1.14509 1.00848 0.17225  -0.11117 -0.01208 178 GLU A CG  
1323 C CD  . GLU A 186 ? 1.46794 1.28477 1.15858 0.17360  -0.11847 -0.03037 178 GLU A CD  
1324 O OE1 . GLU A 186 ? 1.37897 1.21710 1.11943 0.16307  -0.11355 -0.03425 178 GLU A OE1 
1325 O OE2 . GLU A 186 ? 1.47717 1.28165 1.13515 0.18529  -0.12941 -0.04080 178 GLU A OE2 
1326 N N   . TYR A 187 ? 1.08596 0.88404 0.80875 0.13925  -0.08060 0.03321  179 TYR A N   
1327 C CA  . TYR A 187 ? 0.97207 0.77808 0.72482 0.12581  -0.06660 0.04105  179 TYR A CA  
1328 C C   . TYR A 187 ? 0.91110 0.74672 0.71972 0.11941  -0.06637 0.02857  179 TYR A C   
1329 O O   . TYR A 187 ? 0.87404 0.72834 0.70466 0.10739  -0.04786 0.03036  179 TYR A O   
1330 C CB  . TYR A 187 ? 0.94069 0.71922 0.68317 0.12954  -0.07884 0.05044  179 TYR A CB  
1331 C CG  . TYR A 187 ? 0.96517 0.74351 0.72783 0.11604  -0.06430 0.05986  179 TYR A CG  
1332 C CD1 . TYR A 187 ? 0.84339 0.60610 0.57734 0.10628  -0.04616 0.07673  179 TYR A CD1 
1333 C CD2 . TYR A 187 ? 0.87454 0.66813 0.68463 0.11258  -0.06848 0.05142  179 TYR A CD2 
1334 C CE1 . TYR A 187 ? 0.88295 0.64366 0.63636 0.09289  -0.03475 0.08417  179 TYR A CE1 
1335 C CE2 . TYR A 187 ? 0.79149 0.58279 0.61770 0.10111  -0.05681 0.05810  179 TYR A CE2 
1336 C CZ  . TYR A 187 ? 0.86415 0.63814 0.66259 0.09105  -0.04109 0.07409  179 TYR A CZ  
1337 O OH  . TYR A 187 ? 0.83860 0.60860 0.65418 0.07859  -0.03127 0.07962  179 TYR A OH  
1338 N N   . SER A 188 ? 0.93114 0.77194 0.76324 0.12701  -0.08692 0.01601  180 SER A N   
1339 C CA  . SER A 188 ? 0.80278 0.67071 0.68590 0.12035  -0.08574 0.00533  180 SER A CA  
1340 C C   . SER A 188 ? 0.76654 0.65261 0.65750 0.11721  -0.07850 -0.00286 180 SER A C   
1341 O O   . SER A 188 ? 0.70381 0.61085 0.62765 0.10801  -0.06800 -0.00622 180 SER A O   
1342 C CB  . SER A 188 ? 0.82661 0.69668 0.73625 0.12824  -0.10862 -0.00488 180 SER A CB  
1343 O OG  . SER A 188 ? 0.87942 0.73328 0.78620 0.13268  -0.11576 0.00157  180 SER A OG  
1344 N N   . GLY A 189 ? 0.79878 0.67495 0.65781 0.12571  -0.08469 -0.00644 181 GLY A N   
1345 C CA  . GLY A 189 ? 0.76712 0.65638 0.63084 0.12455  -0.07870 -0.01488 181 GLY A CA  
1346 C C   . GLY A 189 ? 0.78335 0.68592 0.64743 0.11581  -0.05353 -0.00787 181 GLY A C   
1347 O O   . GLY A 189 ? 0.78753 0.70769 0.67671 0.11066  -0.04658 -0.01348 181 GLY A O   
1348 N N   . GLU A 190 ? 0.83210 0.72635 0.66934 0.11364  -0.04005 0.00489  182 GLU A N   
1349 C CA  . GLU A 190 ? 0.82176 0.73190 0.66273 0.10467  -0.01645 0.01132  182 GLU A CA  
1350 C C   . GLU A 190 ? 0.75009 0.67836 0.63349 0.09265  -0.00946 0.01194  182 GLU A C   
1351 O O   . GLU A 190 ? 0.72302 0.66902 0.61807 0.08552  0.00669  0.01396  182 GLU A O   
1352 C CB  . GLU A 190 ? 0.81915 0.71630 0.62493 0.10246  -0.00341 0.02588  182 GLU A CB  
1353 C CG  . GLU A 190 ? 0.95984 0.84198 0.71720 0.11409  -0.00424 0.02627  182 GLU A CG  
1354 C CD  . GLU A 190 ? 1.00746 0.86993 0.72594 0.11175  0.00556  0.04294  182 GLU A CD  
1355 O OE1 . GLU A 190 ? 1.05444 0.91252 0.78558 0.10080  0.01098  0.05381  182 GLU A OE1 
1356 O OE2 . GLU A 190 ? 1.09921 0.94863 0.77251 0.12077  0.00787  0.04527  182 GLU A OE2 
1357 N N   . GLU A 191 ? 0.69011 0.61545 0.59657 0.09131  -0.02159 0.00938  183 GLU A N   
1358 C CA  . GLU A 191 ? 0.66925 0.61049 0.61297 0.08155  -0.01611 0.00831  183 GLU A CA  
1359 C C   . GLU A 191 ? 0.62213 0.57824 0.59549 0.08164  -0.02275 -0.00290 183 GLU A C   
1360 O O   . GLU A 191 ? 0.62682 0.59563 0.62937 0.07461  -0.01923 -0.00455 183 GLU A O   
1361 C CB  . GLU A 191 ? 0.62680 0.55589 0.57727 0.08034  -0.02276 0.01241  183 GLU A CB  
1362 C CG  . GLU A 191 ? 0.74032 0.64841 0.65990 0.07920  -0.01764 0.02523  183 GLU A CG  
1363 C CD  . GLU A 191 ? 0.77549 0.66482 0.69764 0.08192  -0.02900 0.02812  183 GLU A CD  
1364 O OE1 . GLU A 191 ? 0.75789 0.65174 0.70315 0.08782  -0.04286 0.01881  183 GLU A OE1 
1365 O OE2 . GLU A 191 ? 0.81887 0.68897 0.72129 0.07808  -0.02385 0.03963  183 GLU A OE2 
1366 N N   . LYS A 192 ? 0.56007 0.51331 0.52465 0.08899  -0.03183 -0.01049 184 LYS A N   
1367 C CA  . LYS A 192 ? 0.59795 0.55994 0.59001 0.08818  -0.04105 -0.02049 184 LYS A CA  
1368 C C   . LYS A 192 ? 0.62558 0.60539 0.64261 0.07906  -0.02852 -0.02022 184 LYS A C   
1369 O O   . LYS A 192 ? 0.61033 0.59916 0.65596 0.07390  -0.03141 -0.02394 184 LYS A O   
1370 C CB  . LYS A 192 ? 0.60743 0.56036 0.58252 0.09668  -0.05190 -0.02885 184 LYS A CB  
1371 C CG  . LYS A 192 ? 0.65623 0.61066 0.61083 0.09959  -0.04004 -0.02848 184 LYS A CG  
1372 C CD  . LYS A 192 ? 0.58175 0.52698 0.52618 0.10774  -0.05196 -0.03982 184 LYS A CD  
1373 C CE  . LYS A 192 ? 0.61104 0.53756 0.52747 0.11795  -0.06854 -0.04419 184 LYS A CE  
1374 N NZ  . LYS A 192 ? 0.69461 0.61241 0.57059 0.12414  -0.05918 -0.03609 184 LYS A NZ  
1375 N N   . THR A 193 ? 0.64703 0.63310 0.65363 0.07721  -0.01441 -0.01569 185 THR A N   
1376 C CA  . THR A 193 ? 0.64956 0.65116 0.67644 0.07057  -0.00498 -0.01571 185 THR A CA  
1377 C C   . THR A 193 ? 0.63178 0.64198 0.68096 0.06186  -0.00079 -0.01270 185 THR A C   
1378 O O   . THR A 193 ? 0.60806 0.62782 0.67732 0.05690  0.00112  -0.01479 185 THR A O   
1379 C CB  . THR A 193 ? 0.61553 0.62531 0.62978 0.07135  0.00826  -0.01200 185 THR A CB  
1380 O OG1 . THR A 193 ? 0.78805 0.79702 0.79037 0.06812  0.01654  -0.00405 185 THR A OG1 
1381 C CG2 . THR A 193 ? 0.64541 0.64863 0.63904 0.08171  0.00535  -0.01736 185 THR A CG2 
1382 N N   . TRP A 194 ? 0.56599 0.57065 0.60957 0.06032  0.00062  -0.00779 186 TRP A N   
1383 C CA  . TRP A 194 ? 0.56504 0.57509 0.62817 0.05399  0.00307  -0.00713 186 TRP A CA  
1384 C C   . TRP A 194 ? 0.54050 0.55443 0.62588 0.05476  -0.00562 -0.01395 186 TRP A C   
1385 O O   . TRP A 194 ? 0.50369 0.52927 0.60878 0.04918  -0.00058 -0.01580 186 TRP A O   
1386 C CB  . TRP A 194 ? 0.59868 0.59588 0.65035 0.05390  0.00286  -0.00158 186 TRP A CB  
1387 C CG  . TRP A 194 ? 0.58370 0.58391 0.65360 0.04900  0.00480  -0.00267 186 TRP A CG  
1388 C CD1 . TRP A 194 ? 0.51212 0.51870 0.58745 0.04097  0.01463  -0.00036 186 TRP A CD1 
1389 C CD2 . TRP A 194 ? 0.54733 0.54528 0.63306 0.05283  -0.00381 -0.00798 186 TRP A CD2 
1390 N NE1 . TRP A 194 ? 0.56371 0.56945 0.65373 0.03999  0.01281  -0.00425 186 TRP A NE1 
1391 C CE2 . TRP A 194 ? 0.54662 0.54828 0.64417 0.04765  0.00247  -0.00891 186 TRP A CE2 
1392 C CE3 . TRP A 194 ? 0.54423 0.53892 0.63690 0.06071  -0.01687 -0.01318 186 TRP A CE3 
1393 C CZ2 . TRP A 194 ? 0.50701 0.50930 0.62187 0.05124  -0.00220 -0.01500 186 TRP A CZ2 
1394 C CZ3 . TRP A 194 ? 0.50127 0.49942 0.61502 0.06362  -0.02184 -0.01876 186 TRP A CZ3 
1395 C CH2 . TRP A 194 ? 0.56977 0.57174 0.69388 0.05945  -0.01368 -0.01970 186 TRP A CH2 
1396 N N   . MET A 195 ? 0.49710 0.50244 0.57955 0.06151  -0.01867 -0.01799 187 MET A N   
1397 C CA  . MET A 195 ? 0.56607 0.57879 0.67431 0.06124  -0.02719 -0.02520 187 MET A CA  
1398 C C   . MET A 195 ? 0.52742 0.55071 0.64977 0.05481  -0.02177 -0.02721 187 MET A C   
1399 O O   . MET A 195 ? 0.52613 0.56144 0.67283 0.04904  -0.01848 -0.02939 187 MET A O   
1400 C CB  . MET A 195 ? 0.53326 0.53545 0.63504 0.06957  -0.04434 -0.03024 187 MET A CB  
1401 C CG  . MET A 195 ? 0.72861 0.72263 0.82842 0.07641  -0.05395 -0.03009 187 MET A CG  
1402 S SD  . MET A 195 ? 0.78500 0.79673 0.92597 0.07407  -0.05444 -0.03586 187 MET A SD  
1403 C CE  . MET A 195 ? 0.62276 0.61825 0.75371 0.08641  -0.06919 -0.03555 187 MET A CE  
1404 N N   . TRP A 196 ? 0.47374 0.49178 0.57953 0.05629  -0.02010 -0.02617 188 TRP A N   
1405 C CA  . TRP A 196 ? 0.51191 0.53482 0.62662 0.05142  -0.01582 -0.02678 188 TRP A CA  
1406 C C   . TRP A 196 ? 0.53440 0.56987 0.66240 0.04370  -0.00384 -0.02281 188 TRP A C   
1407 O O   . TRP A 196 ? 0.49571 0.53706 0.64052 0.03759  -0.00166 -0.02341 188 TRP A O   
1408 C CB  . TRP A 196 ? 0.50244 0.51864 0.59512 0.05654  -0.01354 -0.02582 188 TRP A CB  
1409 C CG  . TRP A 196 ? 0.59224 0.59464 0.66771 0.06511  -0.02488 -0.03128 188 TRP A CG  
1410 C CD1 . TRP A 196 ? 0.62144 0.61610 0.69747 0.06862  -0.03855 -0.03645 188 TRP A CD1 
1411 C CD2 . TRP A 196 ? 0.55238 0.54728 0.60642 0.07267  -0.02441 -0.03343 188 TRP A CD2 
1412 N NE1 . TRP A 196 ? 0.61240 0.59330 0.66555 0.07747  -0.04719 -0.04169 188 TRP A NE1 
1413 C CE2 . TRP A 196 ? 0.54129 0.52213 0.58037 0.08036  -0.03776 -0.04019 188 TRP A CE2 
1414 C CE3 . TRP A 196 ? 0.57558 0.57530 0.62213 0.07495  -0.01467 -0.03133 188 TRP A CE3 
1415 C CZ2 . TRP A 196 ? 0.65126 0.62148 0.66562 0.09029  -0.04031 -0.04527 188 TRP A CZ2 
1416 C CZ3 . TRP A 196 ? 0.60050 0.59189 0.62622 0.08525  -0.01675 -0.03629 188 TRP A CZ3 
1417 C CH2 . TRP A 196 ? 0.59944 0.57558 0.60799 0.09284  -0.02881 -0.04337 188 TRP A CH2 
1418 N N   . TRP A 197 ? 0.45392 0.49262 0.57327 0.04337  0.00395  -0.01868 189 TRP A N   
1419 C CA  . TRP A 197 ? 0.50602 0.55521 0.63486 0.03706  0.01351  -0.01650 189 TRP A CA  
1420 C C   . TRP A 197 ? 0.47114 0.52585 0.61838 0.03495  0.01295  -0.01990 189 TRP A C   
1421 O O   . TRP A 197 ? 0.51271 0.57663 0.67382 0.02983  0.01836  -0.02076 189 TRP A O   
1422 C CB  . TRP A 197 ? 0.44587 0.49636 0.56219 0.03651  0.02009  -0.01254 189 TRP A CB  
1423 C CG  . TRP A 197 ? 0.43684 0.49412 0.56087 0.03132  0.02635  -0.01252 189 TRP A CG  
1424 C CD1 . TRP A 197 ? 0.40553 0.45862 0.53016 0.03096  0.02630  -0.01317 189 TRP A CD1 
1425 C CD2 . TRP A 197 ? 0.48355 0.55013 0.61266 0.02669  0.03251  -0.01239 189 TRP A CD2 
1426 N NE1 . TRP A 197 ? 0.42059 0.48034 0.55134 0.02651  0.03202  -0.01497 189 TRP A NE1 
1427 C CE2 . TRP A 197 ? 0.44803 0.51683 0.58045 0.02388  0.03602  -0.01439 189 TRP A CE2 
1428 C CE3 . TRP A 197 ? 0.48773 0.55823 0.61629 0.02535  0.03449  -0.01066 189 TRP A CE3 
1429 C CZ2 . TRP A 197 ? 0.44140 0.51780 0.57513 0.02004  0.04158  -0.01557 189 TRP A CZ2 
1430 C CZ3 . TRP A 197 ? 0.43371 0.51095 0.56278 0.02137  0.04002  -0.01009 189 TRP A CZ3 
1431 C CH2 . TRP A 197 ? 0.44301 0.52397 0.57398 0.01885  0.04359  -0.01295 189 TRP A CH2 
1432 N N   . HIS A 198 ? 0.45163 0.50050 0.59847 0.03979  0.00641  -0.02188 190 HIS A N   
1433 C CA  . HIS A 198 ? 0.47963 0.53453 0.64441 0.04036  0.00593  -0.02616 190 HIS A CA  
1434 C C   . HIS A 198 ? 0.45274 0.51997 0.64245 0.03762  0.00465  -0.03095 190 HIS A C   
1435 O O   . HIS A 198 ? 0.41178 0.49173 0.61817 0.03444  0.01219  -0.03358 190 HIS A O   
1436 C CB  . HIS A 198 ? 0.44068 0.48364 0.59920 0.04813  -0.00402 -0.02712 190 HIS A CB  
1437 C CG  . HIS A 198 ? 0.45746 0.50588 0.63552 0.05169  -0.00633 -0.03281 190 HIS A CG  
1438 N ND1 . HIS A 198 ? 0.42204 0.47453 0.60466 0.04966  0.00252  -0.03423 190 HIS A ND1 
1439 C CD2 . HIS A 198 ? 0.46104 0.51252 0.65637 0.05840  -0.01722 -0.03881 190 HIS A CD2 
1440 C CE1 . HIS A 198 ? 0.50060 0.55801 0.70184 0.05577  -0.00165 -0.04099 190 HIS A CE1 
1441 N NE2 . HIS A 198 ? 0.50365 0.56194 0.71461 0.06119  -0.01373 -0.04366 190 HIS A NE2 
1442 N N   . ASN A 199 ? 0.46869 0.53254 0.66138 0.03831  -0.00438 -0.03258 191 ASN A N   
1443 C CA  . ASN A 199 ? 0.46860 0.54416 0.68753 0.03274  -0.00527 -0.03641 191 ASN A CA  
1444 C C   . ASN A 199 ? 0.48569 0.56756 0.70647 0.02347  0.00808  -0.03182 191 ASN A C   
1445 O O   . ASN A 199 ? 0.45877 0.55522 0.69946 0.01771  0.01649  -0.03298 191 ASN A O   
1446 C CB  . ASN A 199 ? 0.46001 0.52680 0.67912 0.03448  -0.01937 -0.03965 191 ASN A CB  
1447 C CG  . ASN A 199 ? 0.49340 0.55450 0.71117 0.04424  -0.03466 -0.04475 191 ASN A CG  
1448 O OD1 . ASN A 199 ? 0.52623 0.59232 0.75138 0.04911  -0.03538 -0.04649 191 ASN A OD1 
1449 N ND2 . ASN A 199 ? 0.56493 0.61348 0.77117 0.04830  -0.04809 -0.04765 191 ASN A ND2 
1450 N N   . PHE A 200 ? 0.42915 0.50043 0.62810 0.02282  0.01048  -0.02647 192 PHE A N   
1451 C CA  . PHE A 200 ? 0.48985 0.56316 0.68600 0.01569  0.02068  -0.02112 192 PHE A CA  
1452 C C   . PHE A 200 ? 0.44353 0.52837 0.64148 0.01321  0.03270  -0.02017 192 PHE A C   
1453 O O   . PHE A 200 ? 0.47909 0.57325 0.68848 0.00654  0.04152  -0.01902 192 PHE A O   
1454 C CB  . PHE A 200 ? 0.37122 0.43235 0.54369 0.01891  0.01944  -0.01679 192 PHE A CB  
1455 C CG  . PHE A 200 ? 0.38891 0.44827 0.55526 0.01377  0.02666  -0.01078 192 PHE A CG  
1456 C CD1 . PHE A 200 ? 0.42189 0.47180 0.59206 0.00924  0.02386  -0.00853 192 PHE A CD1 
1457 C CD2 . PHE A 200 ? 0.46765 0.53228 0.62291 0.01359  0.03474  -0.00733 192 PHE A CD2 
1458 C CE1 . PHE A 200 ? 0.45343 0.49742 0.61434 0.00523  0.02956  -0.00144 192 PHE A CE1 
1459 C CE2 . PHE A 200 ? 0.52464 0.58575 0.67071 0.01035  0.03949  -0.00133 192 PHE A CE2 
1460 C CZ  . PHE A 200 ? 0.49435 0.54421 0.64212 0.00649  0.03716  0.00238  192 PHE A CZ  
1461 N N   . ARG A 201 ? 0.48129 0.56476 0.66719 0.01815  0.03341  -0.02091 193 ARG A N   
1462 C CA  . ARG A 201 ? 0.48033 0.57197 0.66630 0.01709  0.04251  -0.02240 193 ARG A CA  
1463 C C   . ARG A 201 ? 0.49167 0.59640 0.70089 0.01655  0.04629  -0.02823 193 ARG A C   
1464 O O   . ARG A 201 ? 0.48013 0.59471 0.69209 0.01362  0.05716  -0.02935 193 ARG A O   
1465 C CB  . ARG A 201 ? 0.48136 0.56628 0.65451 0.02179  0.03970  -0.02337 193 ARG A CB  
1466 C CG  . ARG A 201 ? 0.63692 0.72623 0.81118 0.02220  0.04562  -0.02773 193 ARG A CG  
1467 C CD  . ARG A 201 ? 0.55764 0.64548 0.74443 0.02824  0.04055  -0.03380 193 ARG A CD  
1468 N NE  . ARG A 201 ? 0.53317 0.60705 0.71120 0.03254  0.03061  -0.03146 193 ARG A NE  
1469 C CZ  . ARG A 201 ? 0.55067 0.61303 0.71323 0.03258  0.02958  -0.02883 193 ARG A CZ  
1470 N NH1 . ARG A 201 ? 0.53691 0.60027 0.69289 0.02858  0.03576  -0.02947 193 ARG A NH1 
1471 N NH2 . ARG A 201 ? 0.54745 0.59659 0.70020 0.03610  0.02205  -0.02538 193 ARG A NH2 
1472 N N   . THR A 202 ? 0.47351 0.57987 0.69968 0.02020  0.03724  -0.03268 194 THR A N   
1473 C CA  . THR A 202 ? 0.37554 0.49870 0.62947 0.02087  0.04006  -0.03948 194 THR A CA  
1474 C C   . THR A 202 ? 0.41858 0.55484 0.69012 0.01097  0.04843  -0.03750 194 THR A C   
1475 O O   . THR A 202 ? 0.35352 0.50757 0.64199 0.00831  0.05994  -0.04067 194 THR A O   
1476 C CB  . THR A 202 ? 0.42185 0.54338 0.68962 0.02876  0.02528  -0.04518 194 THR A CB  
1477 O OG1 . THR A 202 ? 0.35842 0.46513 0.60754 0.03704  0.01922  -0.04528 194 THR A OG1 
1478 C CG2 . THR A 202 ? 0.31103 0.45426 0.61330 0.03072  0.02710  -0.05354 194 THR A CG2 
1479 N N   . LEU A 203 ? 0.40677 0.53348 0.67381 0.00526  0.04361  -0.03220 195 LEU A N   
1480 C CA  . LEU A 203 ? 0.36726 0.50159 0.64967 -0.00620 0.05121  -0.02857 195 LEU A CA  
1481 C C   . LEU A 203 ? 0.41988 0.55634 0.68711 -0.01206 0.06788  -0.02187 195 LEU A C   
1482 O O   . LEU A 203 ? 0.33400 0.48403 0.61646 -0.02074 0.08027  -0.02001 195 LEU A O   
1483 C CB  . LEU A 203 ? 0.46768 0.58519 0.74480 -0.01002 0.04045  -0.02489 195 LEU A CB  
1484 C CG  . LEU A 203 ? 0.40396 0.52042 0.69863 -0.00650 0.02351  -0.03227 195 LEU A CG  
1485 C CD1 . LEU A 203 ? 0.33411 0.42871 0.61369 -0.00730 0.01230  -0.02996 195 LEU A CD1 
1486 C CD2 . LEU A 203 ? 0.32538 0.46364 0.66044 -0.01408 0.02523  -0.03738 195 LEU A CD2 
1487 N N   . CYS A 204 ? 0.37473 0.49901 0.61214 -0.00761 0.06847  -0.01828 196 CYS A N   
1488 C CA  . CYS A 204 ? 0.37960 0.50375 0.59766 -0.01119 0.08117  -0.01262 196 CYS A CA  
1489 C C   . CYS A 204 ? 0.43332 0.57113 0.65195 -0.00715 0.09089  -0.01914 196 CYS A C   
1490 O O   . CYS A 204 ? 0.40957 0.54610 0.60729 -0.00803 0.09971  -0.01632 196 CYS A O   
1491 C CB  . CYS A 204 ? 0.48078 0.58769 0.66948 -0.00769 0.07521  -0.00717 196 CYS A CB  
1492 S SG  . CYS A 204 ? 0.47243 0.56087 0.65647 -0.00970 0.06435  -0.00087 196 CYS A SG  
1493 N N   . ASP A 205 ? 0.41619 0.56528 0.65667 -0.00147 0.08798  -0.02851 197 ASP A N   
1494 C CA  . ASP A 205 ? 0.41503 0.57760 0.66089 0.00374  0.09711  -0.03690 197 ASP A CA  
1495 C C   . ASP A 205 ? 0.42514 0.57573 0.64328 0.00955  0.09561  -0.03882 197 ASP A C   
1496 O O   . ASP A 205 ? 0.40757 0.56343 0.61495 0.01079  0.10600  -0.04243 197 ASP A O   
1497 C CB  . ASP A 205 ? 0.39124 0.57133 0.64505 -0.00342 0.11556  -0.03552 197 ASP A CB  
1498 C CG  . ASP A 205 ? 0.42903 0.62924 0.70039 0.00348  0.12483  -0.04722 197 ASP A CG  
1499 O OD1 . ASP A 205 ? 0.48977 0.68812 0.76921 0.01407  0.11481  -0.05627 197 ASP A OD1 
1500 O OD2 . ASP A 205 ? 0.56376 0.78071 0.83968 -0.00113 0.14254  -0.04724 197 ASP A OD2 
1501 N N   . TYR A 206 ? 0.40405 0.53888 0.61072 0.01276  0.08273  -0.03691 198 TYR A N   
1502 C CA  . TYR A 206 ? 0.44725 0.57126 0.63357 0.01676  0.07926  -0.03923 198 TYR A CA  
1503 C C   . TYR A 206 ? 0.46488 0.58792 0.62813 0.01307  0.08673  -0.03607 198 TYR A C   
1504 O O   . TYR A 206 ? 0.51487 0.63733 0.66682 0.01585  0.08977  -0.04227 198 TYR A O   
1505 C CB  . TYR A 206 ? 0.47057 0.59606 0.66578 0.02446  0.07846  -0.04982 198 TYR A CB  
1506 C CG  . TYR A 206 ? 0.53392 0.65237 0.74222 0.03033  0.06637  -0.05192 198 TYR A CG  
1507 C CD1 . TYR A 206 ? 0.45759 0.58595 0.69002 0.03206  0.06320  -0.05336 198 TYR A CD1 
1508 C CD2 . TYR A 206 ? 0.54848 0.64971 0.74439 0.03369  0.05758  -0.05216 198 TYR A CD2 
1509 C CE1 . TYR A 206 ? 0.47349 0.59372 0.71411 0.03887  0.05009  -0.05528 198 TYR A CE1 
1510 C CE2 . TYR A 206 ? 0.58677 0.67817 0.78923 0.03945  0.04655  -0.05245 198 TYR A CE2 
1511 C CZ  . TYR A 206 ? 0.58989 0.69034 0.81309 0.04298  0.04211  -0.05417 198 TYR A CZ  
1512 O OH  . TYR A 206 ? 0.56321 0.65234 0.78937 0.05008  0.02915  -0.05446 198 TYR A OH  
1513 N N   . SER A 207 ? 0.50398 0.62467 0.65870 0.00751  0.08821  -0.02680 199 SER A N   
1514 C CA  . SER A 207 ? 0.50697 0.62443 0.63695 0.00520  0.09283  -0.02246 199 SER A CA  
1515 C C   . SER A 207 ? 0.55082 0.66037 0.66521 0.00834  0.08377  -0.02452 199 SER A C   
1516 O O   . SER A 207 ? 0.49098 0.59492 0.60880 0.00934  0.07449  -0.02241 199 SER A O   
1517 C CB  . SER A 207 ? 0.45704 0.56889 0.58079 -0.00021 0.09351  -0.01118 199 SER A CB  
1518 O OG  . SER A 207 ? 0.53776 0.64383 0.63466 -0.00072 0.09540  -0.00614 199 SER A OG  
1519 N N   . LYS A 208 ? 0.56388 0.67394 0.66134 0.00957  0.08676  -0.02923 200 LYS A N   
1520 C CA  . LYS A 208 ? 0.54353 0.64810 0.62937 0.01088  0.07750  -0.03231 200 LYS A CA  
1521 C C   . LYS A 208 ? 0.51571 0.61734 0.59022 0.00974  0.07089  -0.02386 200 LYS A C   
1522 O O   . LYS A 208 ? 0.56063 0.66153 0.63340 0.01015  0.06221  -0.02545 200 LYS A O   
1523 C CB  . LYS A 208 ? 0.56284 0.66768 0.63254 0.01280  0.08050  -0.04128 200 LYS A CB  
1524 C CG  . LYS A 208 ? 0.72978 0.83596 0.77572 0.01227  0.08711  -0.03720 200 LYS A CG  
1525 C CD  . LYS A 208 ? 0.73618 0.84090 0.76158 0.01542  0.08771  -0.04776 200 LYS A CD  
1526 C CE  . LYS A 208 ? 0.89507 0.99875 0.89030 0.01564  0.09339  -0.04251 200 LYS A CE  
1527 N NZ  . LYS A 208 ? 1.07407 1.17484 1.04453 0.01978  0.09186  -0.05401 200 LYS A NZ  
1528 N N   . ARG A 209 ? 0.57117 0.67106 0.63951 0.00832  0.07465  -0.01504 201 ARG A N   
1529 C CA  . ARG A 209 ? 0.58956 0.68434 0.64682 0.00948  0.06751  -0.00713 201 ARG A CA  
1530 C C   . ARG A 209 ? 0.55954 0.65188 0.63176 0.01056  0.06149  -0.00354 201 ARG A C   
1531 O O   . ARG A 209 ? 0.59666 0.68427 0.66224 0.01314  0.05579  0.00241  201 ARG A O   
1532 C CB  . ARG A 209 ? 0.57023 0.65874 0.61000 0.00770  0.07369  0.00170  201 ARG A CB  
1533 C CG  . ARG A 209 ? 0.63227 0.72199 0.64959 0.00778  0.08022  -0.00096 201 ARG A CG  
1534 C CD  . ARG A 209 ? 0.87660 0.95850 0.87554 0.00447  0.08926  0.01007  201 ARG A CD  
1535 N NE  . ARG A 209 ? 0.91325 0.98231 0.90024 0.00641  0.08012  0.02065  201 ARG A NE  
1536 C CZ  . ARG A 209 ? 0.95044 1.00628 0.92077 0.00329  0.08499  0.03302  201 ARG A CZ  
1537 N NH1 . ARG A 209 ? 1.00429 1.06057 0.96879 -0.00364 0.10088  0.03731  201 ARG A NH1 
1538 N NH2 . ARG A 209 ? 0.94950 0.99109 0.90924 0.00728  0.07413  0.04146  201 ARG A NH2 
1539 N N   . ILE A 210 ? 0.44346 0.53776 0.53362 0.01004  0.06190  -0.00752 202 ILE A N   
1540 C CA  . ILE A 210 ? 0.44151 0.53242 0.54230 0.01184  0.05653  -0.00519 202 ILE A CA  
1541 C C   . ILE A 210 ? 0.50832 0.60201 0.61519 0.01328  0.05230  -0.00992 202 ILE A C   
1542 O O   . ILE A 210 ? 0.49644 0.59060 0.60981 0.01230  0.05414  -0.01516 202 ILE A O   
1543 C CB  . ILE A 210 ? 0.46336 0.55195 0.57801 0.00977  0.05947  -0.00454 202 ILE A CB  
1544 C CG1 . ILE A 210 ? 0.50547 0.59052 0.61532 0.00554  0.06522  0.00172  202 ILE A CG1 
1545 C CG2 . ILE A 210 ? 0.47621 0.55940 0.59774 0.01283  0.05216  -0.00388 202 ILE A CG2 
1546 C CD1 . ILE A 210 ? 0.43504 0.52034 0.56317 0.00125  0.06793  0.00206  202 ILE A CD1 
1547 N N   . ALA A 211 ? 0.42801 0.52311 0.53297 0.01577  0.04715  -0.00785 203 ALA A N   
1548 C CA  . ALA A 211 ? 0.39518 0.49362 0.50503 0.01535  0.04496  -0.01028 203 ALA A CA  
1549 C C   . ALA A 211 ? 0.52429 0.62124 0.63622 0.01935  0.04264  -0.00730 203 ALA A C   
1550 O O   . ALA A 211 ? 0.47745 0.56910 0.58769 0.02281  0.04118  -0.00484 203 ALA A O   
1551 C CB  . ALA A 211 ? 0.50589 0.61314 0.61269 0.01348  0.04253  -0.01234 203 ALA A CB  
1552 N N   . VAL A 212 ? 0.46465 0.56523 0.57910 0.01851  0.04269  -0.00769 204 VAL A N   
1553 C CA  . VAL A 212 ? 0.48562 0.58491 0.59878 0.02273  0.04239  -0.00562 204 VAL A CA  
1554 C C   . VAL A 212 ? 0.45436 0.56759 0.56925 0.02467  0.04303  -0.00494 204 VAL A C   
1555 O O   . VAL A 212 ? 0.50530 0.62910 0.62589 0.01953  0.04396  -0.00606 204 VAL A O   
1556 C CB  . VAL A 212 ? 0.47970 0.57129 0.59212 0.02056  0.04360  -0.00524 204 VAL A CB  
1557 C CG1 . VAL A 212 ? 0.46900 0.55942 0.57476 0.02529  0.04442  -0.00287 204 VAL A CG1 
1558 C CG2 . VAL A 212 ? 0.49399 0.57459 0.60837 0.02107  0.04126  -0.00718 204 VAL A CG2 
1559 N N   . ALA A 213 ? 0.51865 0.63255 0.63036 0.03243  0.04190  -0.00426 205 ALA A N   
1560 C CA  . ALA A 213 ? 0.49795 0.62746 0.61355 0.03693  0.04360  -0.00471 205 ALA A CA  
1561 C C   . ALA A 213 ? 0.51990 0.64641 0.62954 0.04044  0.04787  -0.00415 205 ALA A C   
1562 O O   . ALA A 213 ? 0.54554 0.66381 0.64725 0.04907  0.04554  -0.00555 205 ALA A O   
1563 C CB  . ALA A 213 ? 0.48465 0.61614 0.59904 0.04587  0.03840  -0.00548 205 ALA A CB  
1564 N N   . LEU A 214 ? 0.49747 0.62830 0.60865 0.03354  0.05381  -0.00203 206 LEU A N   
1565 C CA  . LEU A 214 ? 0.46476 0.58926 0.56462 0.03581  0.05860  0.00014  206 LEU A CA  
1566 C C   . LEU A 214 ? 0.55901 0.70049 0.65942 0.04303  0.06473  -0.00110 206 LEU A C   
1567 O O   . LEU A 214 ? 0.48942 0.65282 0.60396 0.03922  0.07009  -0.00096 206 LEU A O   
1568 C CB  . LEU A 214 ? 0.36602 0.48581 0.46502 0.02524  0.06319  0.00462  206 LEU A CB  
1569 C CG  . LEU A 214 ? 0.47695 0.58180 0.55782 0.02699  0.06616  0.00875  206 LEU A CG  
1570 C CD1 . LEU A 214 ? 0.56947 0.65380 0.64020 0.03329  0.05671  0.00649  206 LEU A CD1 
1571 C CD2 . LEU A 214 ? 0.43072 0.52984 0.51074 0.01561  0.07124  0.01488  206 LEU A CD2 
1572 N N   . GLU A 215 ? 0.56852 0.70109 0.65494 0.05383  0.06359  -0.00349 207 GLU A N   
1573 C CA  . GLU A 215 ? 0.60120 0.74854 0.68543 0.06367  0.06999  -0.00647 207 GLU A CA  
1574 C C   . GLU A 215 ? 0.59692 0.74317 0.66581 0.06232  0.08024  -0.00279 207 GLU A C   
1575 O O   . GLU A 215 ? 0.59815 0.72232 0.64852 0.06208  0.07684  -0.00067 207 GLU A O   
1576 C CB  . GLU A 215 ? 0.60916 0.74464 0.68453 0.07773  0.06190  -0.01276 207 GLU A CB  
1577 C CG  . GLU A 215 ? 0.66267 0.81481 0.73892 0.09087  0.06710  -0.01826 207 GLU A CG  
1578 C CD  . GLU A 215 ? 0.76758 0.90595 0.83922 0.10435  0.05649  -0.02487 207 GLU A CD  
1579 O OE1 . GLU A 215 ? 0.81282 0.92660 0.87721 0.10245  0.04640  -0.02470 207 GLU A OE1 
1580 O OE2 . GLU A 215 ? 0.79266 0.94480 0.86945 0.11675  0.05816  -0.03037 207 GLU A OE2 
1581 N N   . ILE A 216 ? 0.59260 0.76335 0.66920 0.06159  0.09272  -0.00181 208 ILE A N   
1582 C CA  . ILE A 216 ? 0.59130 0.76382 0.65350 0.05756  0.10601  0.00402  208 ILE A CA  
1583 C C   . ILE A 216 ? 0.55760 0.73934 0.60642 0.07263  0.11362  -0.00141 208 ILE A C   
1584 O O   . ILE A 216 ? 0.57843 0.78139 0.64273 0.08205  0.11475  -0.00847 208 ILE A O   
1585 C CB  . ILE A 216 ? 0.58176 0.77667 0.66480 0.04199  0.11716  0.01017  208 ILE A CB  
1586 C CG1 . ILE A 216 ? 0.56634 0.74958 0.66087 0.02893  0.10799  0.01308  208 ILE A CG1 
1587 C CG2 . ILE A 216 ? 0.51978 0.71367 0.58573 0.03574  0.13264  0.01866  208 ILE A CG2 
1588 C CD1 . ILE A 216 ? 0.71979 0.92298 0.83781 0.01298  0.11517  0.01688  208 ILE A CD1 
1589 N N   . GLY A 217 ? 0.61551 0.78023 0.63375 0.07638  0.11801  0.00123  209 GLY A N   
1590 C CA  . GLY A 217 ? 0.61076 0.78054 0.60966 0.09175  0.12551  -0.00489 209 GLY A CA  
1591 C C   . GLY A 217 ? 0.65512 0.84771 0.65004 0.08712  0.14782  0.00120  209 GLY A C   
1592 O O   . GLY A 217 ? 0.63463 0.83835 0.64345 0.07031  0.15719  0.01092  209 GLY A O   
1593 N N   . ALA A 218 ? 0.72230 0.92121 0.69727 0.10232  0.15684  -0.00516 210 ALA A N   
1594 C CA  . ALA A 218 ? 0.79758 1.02061 0.76653 0.09928  0.18109  0.00023  210 ALA A CA  
1595 C C   . ALA A 218 ? 0.83332 1.03256 0.76930 0.08791  0.18790  0.01407  210 ALA A C   
1596 O O   . ALA A 218 ? 0.77584 0.99072 0.71701 0.07330  0.20627  0.02533  210 ALA A O   
1597 C CB  . ALA A 218 ? 0.63780 0.87303 0.59105 0.12099  0.18928  -0.01184 210 ALA A CB  
1598 N N   . ASP A 219 ? 0.95584 1.11669 0.85844 0.09410  0.17256  0.01372  211 ASP A N   
1599 C CA  . ASP A 219 ? 1.02345 1.15611 0.89074 0.08643  0.17449  0.02649  211 ASP A CA  
1600 C C   . ASP A 219 ? 0.96841 1.07792 0.84770 0.07434  0.15704  0.03235  211 ASP A C   
1601 O O   . ASP A 219 ? 0.95161 1.04643 0.83718 0.08097  0.13696  0.02394  211 ASP A O   
1602 C CB  . ASP A 219 ? 1.11921 1.22590 0.93831 0.10404  0.16824  0.02081  211 ASP A CB  
1603 C CG  . ASP A 219 ? 1.24728 1.37477 1.04726 0.11651  0.18843  0.01558  211 ASP A CG  
1604 O OD1 . ASP A 219 ? 1.23924 1.39084 1.04385 0.10652  0.21267  0.02524  211 ASP A OD1 
1605 O OD2 . ASP A 219 ? 1.40003 1.52017 1.18136 0.13609  0.18045  0.00122  211 ASP A OD2 
1606 N N   . LEU A 220 ? 0.87987 0.98607 0.76294 0.05650  0.16531  0.04646  212 LEU A N   
1607 C CA  . LEU A 220 ? 0.86147 0.94671 0.75667 0.04540  0.15059  0.05152  212 LEU A CA  
1608 C C   . LEU A 220 ? 0.88618 0.93119 0.74228 0.05011  0.13839  0.05716  212 LEU A C   
1609 O O   . LEU A 220 ? 0.88249 0.91484 0.70028 0.05347  0.14738  0.06465  212 LEU A O   
1610 C CB  . LEU A 220 ? 0.74884 0.84560 0.66674 0.02434  0.16293  0.06279  212 LEU A CB  
1611 C CG  . LEU A 220 ? 0.79746 0.93507 0.75968 0.01782  0.17142  0.05698  212 LEU A CG  
1612 C CD1 . LEU A 220 ? 0.72221 0.86773 0.70596 -0.00475 0.18147  0.06773  212 LEU A CD1 
1613 C CD2 . LEU A 220 ? 0.70642 0.84812 0.69381 0.02494  0.15316  0.04442  212 LEU A CD2 
1614 N N   . PRO A 221 ? 0.84238 0.86795 0.70712 0.05110  0.11796  0.05355  213 PRO A N   
1615 C CA  . PRO A 221 ? 0.78127 0.77078 0.61364 0.05693  0.10351  0.05764  213 PRO A CA  
1616 C C   . PRO A 221 ? 0.79915 0.76800 0.62005 0.04391  0.10774  0.07355  213 PRO A C   
1617 O O   . PRO A 221 ? 0.76106 0.74324 0.59542 0.02905  0.12437  0.08222  213 PRO A O   
1618 C CB  . PRO A 221 ? 0.78426 0.76847 0.63984 0.06190  0.08214  0.04658  213 PRO A CB  
1619 C CG  . PRO A 221 ? 0.73676 0.74530 0.63452 0.05093  0.08748  0.04418  213 PRO A CG  
1620 C CD  . PRO A 221 ? 0.74893 0.78609 0.65290 0.04834  0.10707  0.04486  213 PRO A CD  
1621 N N   . SER A 222 ? 0.87863 0.81420 0.67611 0.04939  0.09159  0.07716  214 SER A N   
1622 C CA  . SER A 222 ? 0.84211 0.75128 0.62660 0.03907  0.09215  0.09213  214 SER A CA  
1623 C C   . SER A 222 ? 0.81628 0.73283 0.64241 0.02545  0.09057  0.09134  214 SER A C   
1624 O O   . SER A 222 ? 0.78488 0.72292 0.64595 0.02627  0.08528  0.07903  214 SER A O   
1625 C CB  . SER A 222 ? 0.87074 0.74333 0.62370 0.05140  0.07135  0.09388  214 SER A CB  
1626 O OG  . SER A 222 ? 1.01071 0.87441 0.72121 0.06461  0.07105  0.09367  214 SER A OG  
1627 N N   . ASN A 223 ? 0.86141 0.75703 0.68076 0.01284  0.09491  0.10488  215 ASN A N   
1628 C CA  . ASN A 223 ? 0.85956 0.75969 0.71503 -0.00078 0.09406  0.10373  215 ASN A CA  
1629 C C   . ASN A 223 ? 0.81640 0.70698 0.68988 0.00787  0.07286  0.09259  215 ASN A C   
1630 O O   . ASN A 223 ? 0.79587 0.70147 0.70383 0.00149  0.07123  0.08477  215 ASN A O   
1631 C CB  . ASN A 223 ? 0.98019 0.85469 0.82203 -0.01647 0.10234  0.12072  215 ASN A CB  
1632 C CG  . ASN A 223 ? 1.07187 0.96849 0.91705 -0.03232 0.12715  0.12986  215 ASN A CG  
1633 O OD1 . ASN A 223 ? 1.05572 0.99168 0.93009 -0.03512 0.13649  0.12096  215 ASN A OD1 
1634 N ND2 . ASN A 223 ? 1.13587 1.00760 0.95177 -0.04274 0.13801  0.14807  215 ASN A ND2 
1635 N N   . HIS A 224 ? 0.81426 0.68179 0.66555 0.02262  0.05654  0.09111  216 HIS A N   
1636 C CA  . HIS A 224 ? 0.78361 0.64691 0.65620 0.03095  0.03782  0.07985  216 HIS A CA  
1637 C C   . HIS A 224 ? 0.71495 0.61024 0.61616 0.03591  0.03568  0.06462  216 HIS A C   
1638 O O   . HIS A 224 ? 0.71344 0.61776 0.64442 0.03520  0.02925  0.05564  216 HIS A O   
1639 C CB  . HIS A 224 ? 0.80066 0.63371 0.64560 0.04572  0.01957  0.08171  216 HIS A CB  
1640 C CG  . HIS A 224 ? 0.84889 0.68614 0.67151 0.05881  0.01433  0.07722  216 HIS A CG  
1641 N ND1 . HIS A 224 ? 0.79955 0.65221 0.64095 0.06917  0.00145  0.06225  216 HIS A ND1 
1642 C CD2 . HIS A 224 ? 0.82524 0.65186 0.60700 0.06306  0.02005  0.08522  216 HIS A CD2 
1643 C CE1 . HIS A 224 ? 0.75305 0.60310 0.56711 0.07929  -0.00228 0.06019  216 HIS A CE1 
1644 N NE2 . HIS A 224 ? 0.82392 0.65860 0.60003 0.07679  0.00902  0.07354  216 HIS A NE2 
1645 N N   . VAL A 225 ? 0.67455 0.58572 0.56569 0.04102  0.04162  0.06170  217 VAL A N   
1646 C CA  . VAL A 225 ? 0.67504 0.61304 0.59140 0.04484  0.04021  0.04872  217 VAL A CA  
1647 C C   . VAL A 225 ? 0.67280 0.63406 0.62100 0.03278  0.05065  0.04665  217 VAL A C   
1648 O O   . VAL A 225 ? 0.69341 0.66821 0.66764 0.03345  0.04536  0.03733  217 VAL A O   
1649 C CB  . VAL A 225 ? 0.73177 0.67870 0.62833 0.05328  0.04497  0.04595  217 VAL A CB  
1650 C CG1 . VAL A 225 ? 0.68616 0.65512 0.60725 0.05766  0.04170  0.03311  217 VAL A CG1 
1651 C CG2 . VAL A 225 ? 0.73514 0.65704 0.59617 0.06566  0.03275  0.04721  217 VAL A CG2 
1652 N N   . ILE A 226 ? 0.67815 0.64443 0.62441 0.02109  0.06540  0.05549  218 ILE A N   
1653 C CA  . ILE A 226 ? 0.66186 0.65049 0.63854 0.00935  0.07330  0.05294  218 ILE A CA  
1654 C C   . ILE A 226 ? 0.61381 0.58981 0.60653 0.00351  0.06485  0.05103  218 ILE A C   
1655 O O   . ILE A 226 ? 0.66599 0.65770 0.68396 0.00090  0.06268  0.04274  218 ILE A O   
1656 C CB  . ILE A 226 ? 0.67006 0.67008 0.64393 -0.00265 0.09113  0.06232  218 ILE A CB  
1657 C CG1 . ILE A 226 ? 0.74278 0.75987 0.70277 0.00543  0.10100  0.06166  218 ILE A CG1 
1658 C CG2 . ILE A 226 ? 0.54071 0.56342 0.54807 -0.01545 0.09632  0.05890  218 ILE A CG2 
1659 C CD1 . ILE A 226 ? 0.64084 0.67495 0.60071 -0.00577 0.12115  0.07036  218 ILE A CD1 
1660 N N   . ASP A 227 ? 0.64361 0.58939 0.61959 0.00263  0.05951  0.05835  219 ASP A N   
1661 C CA  . ASP A 227 ? 0.66909 0.59986 0.65847 -0.00108 0.05127  0.05555  219 ASP A CA  
1662 C C   . ASP A 227 ? 0.63552 0.56936 0.63898 0.01055  0.03816  0.04347  219 ASP A C   
1663 O O   . ASP A 227 ? 0.65064 0.58155 0.67091 0.00857  0.03349  0.03740  219 ASP A O   
1664 C CB  . ASP A 227 ? 0.65948 0.55339 0.62523 -0.00313 0.04778  0.06696  219 ASP A CB  
1665 C CG  . ASP A 227 ? 0.74810 0.63750 0.70513 -0.01945 0.06244  0.07990  219 ASP A CG  
1666 O OD1 . ASP A 227 ? 0.69375 0.61256 0.66793 -0.02888 0.07471  0.07831  219 ASP A OD1 
1667 O OD2 . ASP A 227 ? 0.76810 0.62467 0.70204 -0.02302 0.06152  0.09197  219 ASP A OD2 
1668 N N   . ARG A 228 ? 0.60169 0.54158 0.59911 0.02221  0.03252  0.03932  220 ARG A N   
1669 C CA  . ARG A 228 ? 0.67352 0.62117 0.68915 0.03071  0.02216  0.02807  220 ARG A CA  
1670 C C   . ARG A 228 ? 0.64564 0.61775 0.68704 0.02512  0.02758  0.02032  220 ARG A C   
1671 O O   . ARG A 228 ? 0.62728 0.60551 0.68541 0.02919  0.02188  0.01199  220 ARG A O   
1672 C CB  . ARG A 228 ? 0.59338 0.54369 0.59950 0.04180  0.01507  0.02482  220 ARG A CB  
1673 C CG  . ARG A 228 ? 0.73318 0.65848 0.71730 0.05152  0.00281  0.02838  220 ARG A CG  
1674 C CD  . ARG A 228 ? 0.69208 0.62092 0.69100 0.06199  -0.01214 0.01811  220 ARG A CD  
1675 N NE  . ARG A 228 ? 0.69720 0.63176 0.72399 0.06102  -0.01504 0.01146  220 ARG A NE  
1676 C CZ  . ARG A 228 ? 0.61940 0.55996 0.66572 0.06870  -0.02622 0.00245  220 ARG A CZ  
1677 N NH1 . ARG A 228 ? 0.55227 0.49280 0.59522 0.07713  -0.03794 -0.00133 220 ARG A NH1 
1678 N NH2 . ARG A 228 ? 0.55741 0.50533 0.62810 0.06789  -0.02560 -0.00379 220 ARG A NH2 
1679 N N   . TRP A 229 ? 0.59353 0.58063 0.63838 0.01624  0.03843  0.02292  221 TRP A N   
1680 C CA  . TRP A 229 ? 0.54556 0.55416 0.61102 0.01168  0.04203  0.01633  221 TRP A CA  
1681 C C   . TRP A 229 ? 0.56506 0.57058 0.64068 0.00192  0.04373  0.01519  221 TRP A C   
1682 O O   . TRP A 229 ? 0.52781 0.54963 0.61757 -0.00196 0.04565  0.00954  221 TRP A O   
1683 C CB  . TRP A 229 ? 0.51007 0.53952 0.57623 0.01011  0.05018  0.01768  221 TRP A CB  
1684 C CG  . TRP A 229 ? 0.54541 0.57791 0.60376 0.02060  0.04706  0.01544  221 TRP A CG  
1685 C CD1 . TRP A 229 ? 0.50941 0.53583 0.54808 0.02611  0.04858  0.01942  221 TRP A CD1 
1686 C CD2 . TRP A 229 ? 0.52255 0.56251 0.59101 0.02644  0.04150  0.00837  221 TRP A CD2 
1687 N NE1 . TRP A 229 ? 0.50550 0.53453 0.54228 0.03555  0.04274  0.01373  221 TRP A NE1 
1688 C CE2 . TRP A 229 ? 0.49953 0.53642 0.55566 0.03498  0.03846  0.00759  221 TRP A CE2 
1689 C CE3 . TRP A 229 ? 0.48021 0.52787 0.56511 0.02480  0.03933  0.00295  221 TRP A CE3 
1690 C CZ2 . TRP A 229 ? 0.42834 0.46826 0.49093 0.04056  0.03242  0.00167  221 TRP A CZ2 
1691 C CZ3 . TRP A 229 ? 0.43560 0.48728 0.52561 0.02994  0.03523  -0.00126 221 TRP A CZ3 
1692 C CH2 . TRP A 229 ? 0.48719 0.53437 0.56752 0.03710  0.03135  -0.00182 221 TRP A CH2 
1693 N N   . LEU A 230 ? 0.54080 0.52333 0.60760 -0.00174 0.04189  0.02022  222 LEU A N   
1694 C CA  . LEU A 230 ? 0.55512 0.52936 0.63096 -0.01020 0.04105  0.01729  222 LEU A CA  
1695 C C   . LEU A 230 ? 0.59871 0.57303 0.68576 -0.00294 0.03413  0.00607  222 LEU A C   
1696 O O   . LEU A 230 ? 0.62950 0.59679 0.71493 0.00788  0.02782  0.00348  222 LEU A O   
1697 C CB  . LEU A 230 ? 0.53929 0.48296 0.60080 -0.01501 0.03954  0.02603  222 LEU A CB  
1698 C CG  . LEU A 230 ? 0.67301 0.61572 0.72486 -0.02695 0.04966  0.03818  222 LEU A CG  
1699 C CD1 . LEU A 230 ? 0.62878 0.53485 0.66039 -0.02992 0.04727  0.04903  222 LEU A CD1 
1700 C CD2 . LEU A 230 ? 0.54297 0.50440 0.61407 -0.04149 0.05606  0.03542  222 LEU A CD2 
1701 N N   . GLY A 231 ? 0.57369 0.55765 0.67251 -0.00872 0.03541  -0.00120 223 GLY A N   
1702 C CA  . GLY A 231 ? 0.55746 0.54446 0.66489 -0.00223 0.03176  -0.01223 223 GLY A CA  
1703 C C   . GLY A 231 ? 0.51245 0.52275 0.62644 0.00313  0.03424  -0.01620 223 GLY A C   
1704 O O   . GLY A 231 ? 0.54819 0.56369 0.66863 0.00758  0.03376  -0.02455 223 GLY A O   
1705 N N   . GLU A 232 ? 0.43402 0.45730 0.54559 0.00298  0.03743  -0.01044 224 GLU A N   
1706 C CA  . GLU A 232 ? 0.59892 0.63976 0.71519 0.00732  0.03900  -0.01290 224 GLU A CA  
1707 C C   . GLU A 232 ? 0.53281 0.58964 0.65245 0.00193  0.04212  -0.01504 224 GLU A C   
1708 O O   . GLU A 232 ? 0.50607 0.56622 0.62633 -0.00530 0.04350  -0.01297 224 GLU A O   
1709 C CB  . GLU A 232 ? 0.53245 0.57581 0.64292 0.01163  0.03893  -0.00719 224 GLU A CB  
1710 C CG  . GLU A 232 ? 0.52152 0.54995 0.62689 0.01857  0.03315  -0.00581 224 GLU A CG  
1711 C CD  . GLU A 232 ? 0.47261 0.50374 0.58955 0.02470  0.02908  -0.01244 224 GLU A CD  
1712 O OE1 . GLU A 232 ? 0.44980 0.49445 0.57560 0.02330  0.03266  -0.01638 224 GLU A OE1 
1713 O OE2 . GLU A 232 ? 0.50991 0.53022 0.62727 0.03096  0.02233  -0.01341 224 GLU A OE2 
1714 N N   . PRO A 233 ? 0.55693 0.62403 0.67902 0.00503  0.04294  -0.01887 225 PRO A N   
1715 C CA  . PRO A 233 ? 0.46439 0.54473 0.58611 0.00177  0.04374  -0.02055 225 PRO A CA  
1716 C C   . PRO A 233 ? 0.50341 0.59541 0.62524 0.00221  0.04437  -0.01521 225 PRO A C   
1717 O O   . PRO A 233 ? 0.48165 0.57917 0.60144 0.00706  0.04435  -0.01363 225 PRO A O   
1718 C CB  . PRO A 233 ? 0.51726 0.60103 0.63723 0.00578  0.04535  -0.02413 225 PRO A CB  
1719 C CG  . PRO A 233 ? 0.49982 0.57896 0.62385 0.01065  0.04593  -0.02211 225 PRO A CG  
1720 C CD  . PRO A 233 ? 0.53554 0.60249 0.66105 0.01108  0.04309  -0.02148 225 PRO A CD  
1721 N N   . ILE A 234 ? 0.46039 0.55591 0.58526 -0.00286 0.04538  -0.01249 226 ILE A N   
1722 C CA  . ILE A 234 ? 0.45685 0.56694 0.58439 -0.00144 0.04732  -0.00877 226 ILE A CA  
1723 C C   . ILE A 234 ? 0.56141 0.68821 0.69631 -0.00449 0.04461  -0.01225 226 ILE A C   
1724 O O   . ILE A 234 ? 0.55944 0.69026 0.70186 -0.01303 0.04370  -0.01456 226 ILE A O   
1725 C CB  . ILE A 234 ? 0.53676 0.64514 0.66433 -0.00540 0.05206  -0.00349 226 ILE A CB  
1726 C CG1 . ILE A 234 ? 0.53100 0.62078 0.64745 -0.00064 0.05207  -0.00023 226 ILE A CG1 
1727 C CG2 . ILE A 234 ? 0.48050 0.60828 0.61275 -0.00279 0.05591  -0.00127 226 ILE A CG2 
1728 C CD1 . ILE A 234 ? 0.52664 0.61030 0.63620 -0.00403 0.05709  0.00648  226 ILE A CD1 
1729 N N   . LYS A 235 ? 0.48239 0.61735 0.61490 0.00244  0.04191  -0.01268 227 LYS A N   
1730 C CA  . LYS A 235 ? 0.49439 0.64524 0.63217 0.00217  0.03685  -0.01581 227 LYS A CA  
1731 C C   . LYS A 235 ? 0.53015 0.70063 0.67911 0.00535  0.03754  -0.01417 227 LYS A C   
1732 O O   . LYS A 235 ? 0.53973 0.72825 0.70068 0.00261  0.03340  -0.01748 227 LYS A O   
1733 C CB  . LYS A 235 ? 0.46331 0.60960 0.58914 0.00866  0.03260  -0.01642 227 LYS A CB  
1734 C CG  . LYS A 235 ? 0.55779 0.69187 0.67410 0.00547  0.03268  -0.02013 227 LYS A CG  
1735 C CD  . LYS A 235 ? 0.59214 0.73040 0.71252 -0.00178 0.02851  -0.02690 227 LYS A CD  
1736 C CE  . LYS A 235 ? 0.58089 0.70655 0.68935 -0.00267 0.02893  -0.03253 227 LYS A CE  
1737 N NZ  . LYS A 235 ? 0.58199 0.70772 0.69293 -0.00947 0.02334  -0.04098 227 LYS A NZ  
1738 N N   . ALA A 236 ? 0.49156 0.66025 0.63781 0.01173  0.04218  -0.01037 228 ALA A N   
1739 C CA  . ALA A 236 ? 0.50319 0.69125 0.65904 0.01758  0.04409  -0.01012 228 ALA A CA  
1740 C C   . ALA A 236 ? 0.52816 0.71332 0.68096 0.01823  0.05306  -0.00661 228 ALA A C   
1741 O O   . ALA A 236 ? 0.45897 0.62390 0.59837 0.01920  0.05445  -0.00423 228 ALA A O   
1742 C CB  . ALA A 236 ? 0.48128 0.66931 0.63138 0.03048  0.03801  -0.01068 228 ALA A CB  
1743 N N   . ALA A 237 ? 0.49267 0.69982 0.65818 0.01800  0.05907  -0.00665 229 ALA A N   
1744 C CA  . ALA A 237 ? 0.49793 0.70621 0.65792 0.02040  0.06920  -0.00343 229 ALA A CA  
1745 C C   . ALA A 237 ? 0.54859 0.77673 0.71496 0.03356  0.07086  -0.00694 229 ALA A C   
1746 O O   . ALA A 237 ? 0.49839 0.75304 0.68517 0.03416  0.06981  -0.01036 229 ALA A O   
1747 C CB  . ALA A 237 ? 0.45859 0.67528 0.62741 0.00633  0.07873  0.00064  229 ALA A CB  
1748 N N   . ILE A 238 ? 0.53455 0.74992 0.68436 0.04497  0.07214  -0.00730 230 ILE A N   
1749 C CA  . ILE A 238 ? 0.56152 0.78939 0.71362 0.06060  0.07198  -0.01227 230 ILE A CA  
1750 C C   . ILE A 238 ? 0.50976 0.75384 0.66164 0.06289  0.08619  -0.01212 230 ILE A C   
1751 O O   . ILE A 238 ? 0.50016 0.72770 0.63232 0.06127  0.09217  -0.00865 230 ILE A O   
1752 C CB  . ILE A 238 ? 0.50690 0.70802 0.64026 0.07216  0.06310  -0.01427 230 ILE A CB  
1753 C CG1 . ILE A 238 ? 0.59134 0.77947 0.72519 0.06921  0.05168  -0.01321 230 ILE A CG1 
1754 C CG2 . ILE A 238 ? 0.49304 0.70248 0.62621 0.08966  0.06268  -0.02036 230 ILE A CG2 
1755 C CD1 . ILE A 238 ? 0.57219 0.73352 0.69058 0.07688  0.04367  -0.01372 230 ILE A CD1 
1756 N N   . LEU A 239 ? 0.48101 0.75852 0.65450 0.06727  0.09162  -0.01600 231 LEU A N   
1757 C CA  . LEU A 239 ? 0.53870 0.83836 0.71527 0.07002  0.10787  -0.01647 231 LEU A CA  
1758 C C   . LEU A 239 ? 0.47120 0.78204 0.64825 0.09175  0.10702  -0.02534 231 LEU A C   
1759 O O   . LEU A 239 ? 0.55349 0.88429 0.75223 0.09990  0.09964  -0.03100 231 LEU A O   
1760 C CB  . LEU A 239 ? 0.44833 0.78328 0.65550 0.05588  0.11733  -0.01444 231 LEU A CB  
1761 C CG  . LEU A 239 ? 0.49464 0.81900 0.70572 0.03412  0.11610  -0.00728 231 LEU A CG  
1762 C CD1 . LEU A 239 ? 0.60357 0.96493 0.85000 0.02051  0.12285  -0.00739 231 LEU A CD1 
1763 C CD2 . LEU A 239 ? 0.40894 0.70546 0.59231 0.02625  0.12454  0.00127  231 LEU A CD2 
1764 N N   . PRO A 240 ? 0.54341 0.83971 0.69569 0.10302  0.11235  -0.02765 232 PRO A N   
1765 C CA  . PRO A 240 ? 0.54479 0.85399 0.69807 0.12463  0.11383  -0.03768 232 PRO A CA  
1766 C C   . PRO A 240 ? 0.53301 0.88655 0.70790 0.12581  0.13240  -0.04010 232 PRO A C   
1767 O O   . PRO A 240 ? 0.58879 0.95409 0.76431 0.11094  0.14803  -0.03285 232 PRO A O   
1768 C CB  . PRO A 240 ? 0.47628 0.75212 0.59254 0.13398  0.11315  -0.03978 232 PRO A CB  
1769 C CG  . PRO A 240 ? 0.54838 0.79193 0.64874 0.11898  0.10535  -0.03142 232 PRO A CG  
1770 C CD  . PRO A 240 ? 0.50076 0.76217 0.62063 0.09920  0.11217  -0.02295 232 PRO A CD  
1771 N N   . THR A 241 ? 0.50185 0.88025 0.69562 0.14391  0.13072  -0.05022 233 THR A N   
1772 C CA  . THR A 241 ? 0.57612 1.00226 0.79494 0.14768  0.14925  -0.05455 233 THR A CA  
1773 C C   . THR A 241 ? 0.54897 0.97384 0.74112 0.15314  0.16884  -0.05517 233 THR A C   
1774 O O   . THR A 241 ? 0.62601 1.08908 0.83446 0.14943  0.18993  -0.05475 233 THR A O   
1775 C CB  . THR A 241 ? 0.50858 0.96015 0.75294 0.16983  0.14108  -0.06693 233 THR A CB  
1776 O OG1 . THR A 241 ? 0.68765 1.10467 0.90425 0.19125  0.12892  -0.07439 233 THR A OG1 
1777 C CG2 . THR A 241 ? 0.43824 0.90024 0.71182 0.16315  0.12408  -0.06561 233 THR A CG2 
1778 N N   . SER A 242 ? 0.61161 0.99402 0.76290 0.16130  0.16243  -0.05618 234 SER A N   
1779 C CA  . SER A 242 ? 0.52128 0.89871 0.64088 0.16882  0.17869  -0.05794 234 SER A CA  
1780 C C   . SER A 242 ? 0.54177 0.91739 0.64797 0.14668  0.19452  -0.04381 234 SER A C   
1781 O O   . SER A 242 ? 0.64849 1.03591 0.73735 0.14895  0.21497  -0.04269 234 SER A O   
1782 C CB  . SER A 242 ? 0.68753 1.01849 0.76813 0.18384  0.16362  -0.06447 234 SER A CB  
1783 O OG  . SER A 242 ? 0.67497 0.96837 0.74210 0.16967  0.14803  -0.05598 234 SER A OG  
1784 N N   . ILE A 243 ? 0.59339 0.95260 0.70500 0.12591  0.18576  -0.03286 235 ILE A N   
1785 C CA  . ILE A 243 ? 0.66579 1.01754 0.76378 0.10515  0.19846  -0.01883 235 ILE A CA  
1786 C C   . ILE A 243 ? 0.60743 1.00355 0.73741 0.09047  0.21950  -0.01320 235 ILE A C   
1787 O O   . ILE A 243 ? 0.61778 1.01006 0.73519 0.07373  0.23433  -0.00086 235 ILE A O   
1788 C CB  . ILE A 243 ? 0.58054 0.89948 0.67500 0.08903  0.18182  -0.01034 235 ILE A CB  
1789 C CG1 . ILE A 243 ? 0.65115 0.99366 0.78778 0.07447  0.17738  -0.00836 235 ILE A CG1 
1790 C CG2 . ILE A 243 ? 0.57500 0.85784 0.65021 0.10185  0.16007  -0.01689 235 ILE A CG2 
1791 C CD1 . ILE A 243 ? 0.61659 0.92944 0.75009 0.05920  0.16314  -0.00126 235 ILE A CD1 
1792 N N   . PHE A 244 ? 0.61757 1.05519 0.78935 0.09601  0.22047  -0.02165 236 PHE A N   
1793 C CA  . PHE A 244 ? 0.57686 1.06222 0.78701 0.08129  0.23935  -0.01788 236 PHE A CA  
1794 C C   . PHE A 244 ? 0.66790 1.18069 0.86901 0.08946  0.26671  -0.01942 236 PHE A C   
1795 O O   . PHE A 244 ? 0.73666 1.25606 0.92756 0.11452  0.26796  -0.03190 236 PHE A O   
1796 C CB  . PHE A 244 ? 0.60752 1.12977 0.86756 0.08605  0.22817  -0.02778 236 PHE A CB  
1797 C CG  . PHE A 244 ? 0.61185 1.11843 0.88717 0.07103  0.20753  -0.02391 236 PHE A CG  
1798 C CD1 . PHE A 244 ? 0.61167 1.07904 0.86680 0.07998  0.18417  -0.02659 236 PHE A CD1 
1799 C CD2 . PHE A 244 ? 0.55245 1.08366 0.86225 0.04756  0.21193  -0.01809 236 PHE A CD2 
1800 C CE1 . PHE A 244 ? 0.46153 0.91547 0.72782 0.06719  0.16705  -0.02356 236 PHE A CE1 
1801 C CE2 . PHE A 244 ? 0.49183 1.00742 0.81255 0.03514  0.19258  -0.01627 236 PHE A CE2 
1802 C CZ  . PHE A 244 ? 0.57706 1.05452 0.87469 0.04571  0.17082  -0.01906 236 PHE A CZ  
1803 N N   . LEU A 245 ? 0.70972 1.23690 0.91313 0.06827  0.28909  -0.00670 237 LEU A N   
1804 C CA  . LEU A 245 ? 0.69574 1.25721 0.89646 0.07231  0.31942  -0.00660 237 LEU A CA  
1805 C C   . LEU A 245 ? 0.74138 1.36870 1.00342 0.07376  0.32955  -0.01592 237 LEU A C   
1806 O O   . LEU A 245 ? 0.72248 1.36503 1.02459 0.07365  0.31057  -0.02285 237 LEU A O   
1807 C CB  . LEU A 245 ? 0.69912 1.24733 0.87614 0.04758  0.34009  0.01279  237 LEU A CB  
1808 C CG  . LEU A 245 ? 0.71469 1.19848 0.83479 0.04404  0.32821  0.02346  237 LEU A CG  
1809 C CD1 . LEU A 245 ? 0.65530 1.12743 0.75566 0.01897  0.34847  0.04393  237 LEU A CD1 
1810 C CD2 . LEU A 245 ? 0.76726 1.22501 0.83867 0.07164  0.32391  0.01399  237 LEU A CD2 
1811 N N   . THR A 246 ? 0.79177 1.45308 1.05986 0.07470  0.35771  -0.01664 238 THR A N   
1812 C CA  . THR A 246 ? 0.66143 1.36910 0.98610 0.07275  0.36462  -0.02541 238 THR A CA  
1813 C C   . THR A 246 ? 0.79076 1.51625 1.12639 0.04681  0.39451  -0.01267 238 THR A C   
1814 O O   . THR A 246 ? 0.89306 1.59809 1.18329 0.04270  0.41463  -0.00363 238 THR A O   
1815 C CB  . THR A 246 ? 0.75198 1.47172 1.07695 0.10506  0.36358  -0.04431 238 THR A CB  
1816 O OG1 . THR A 246 ? 0.86134 1.62809 1.24097 0.10285  0.37405  -0.05052 238 THR A OG1 
1817 C CG2 . THR A 246 ? 0.87227 1.56841 1.14003 0.11781  0.38122  -0.04486 238 THR A CG2 
1818 N N   . ASN A 247 ? 0.77215 1.53367 1.16677 0.02934  0.39650  -0.01150 239 ASN A N   
1819 C CA  . ASN A 247 ? 0.81915 1.59772 1.23245 0.00196  0.42354  0.00184  239 ASN A CA  
1820 C C   . ASN A 247 ? 0.80140 1.62048 1.24331 0.01338  0.44507  -0.00737 239 ASN A C   
1821 O O   . ASN A 247 ? 0.82258 1.64682 1.25326 0.04290  0.44226  -0.02292 239 ASN A O   
1822 C CB  . ASN A 247 ? 0.80552 1.59631 1.26636 -0.02568 0.41184  0.01013  239 ASN A CB  
1823 C CG  . ASN A 247 ? 0.74321 1.57025 1.26191 -0.01469 0.38928  -0.00470 239 ASN A CG  
1824 O OD1 . ASN A 247 ? 0.74137 1.58516 1.26755 0.01337  0.38345  -0.02025 239 ASN A OD1 
1825 N ND2 . ASN A 247 ? 0.63890 1.47584 1.19670 -0.03661 0.37506  -0.00005 239 ASN A ND2 
1826 N N   . LYS A 248 ? 0.82793 1.67548 1.30828 -0.00974 0.46656  0.00259  240 LYS A N   
1827 C CA  . LYS A 248 ? 0.83666 1.72599 1.34752 -0.00084 0.49037  -0.00414 240 LYS A CA  
1828 C C   . LYS A 248 ? 0.78724 1.71769 1.35466 0.01948  0.47085  -0.02142 240 LYS A C   
1829 O O   . LYS A 248 ? 0.84336 1.79482 1.41592 0.04438  0.47842  -0.03540 240 LYS A O   
1830 C CB  . LYS A 248 ? 0.90361 1.81226 1.44326 -0.03217 0.51825  0.01385  240 LYS A CB  
1831 C CG  . LYS A 248 ? 0.98264 1.84850 1.46338 -0.05229 0.54010  0.03210  240 LYS A CG  
1832 C CD  . LYS A 248 ? 1.03588 1.89809 1.54259 -0.08857 0.54422  0.05423  240 LYS A CD  
1833 C CE  . LYS A 248 ? 1.07944 1.99728 1.65875 -0.10031 0.55944  0.05904  240 LYS A CE  
1834 N NZ  . LYS A 248 ? 1.14248 2.05801 1.74908 -0.13535 0.55758  0.08141  240 LYS A NZ  
1835 N N   . LYS A 249 ? 0.74002 1.68089 1.34802 0.00968  0.44473  -0.02114 241 LYS A N   
1836 C CA  . LYS A 249 ? 0.75380 1.73205 1.41422 0.02720  0.42340  -0.03634 241 LYS A CA  
1837 C C   . LYS A 249 ? 0.69375 1.64867 1.32790 0.05766  0.39474  -0.05189 241 LYS A C   
1838 O O   . LYS A 249 ? 0.76470 1.74386 1.43532 0.07466  0.37417  -0.06455 241 LYS A O   
1839 C CB  . LYS A 249 ? 0.77377 1.77334 1.48729 0.00311  0.40631  -0.03010 241 LYS A CB  
1840 C CG  . LYS A 249 ? 0.79929 1.84003 1.56187 -0.02055 0.43017  -0.01888 241 LYS A CG  
1841 C CD  . LYS A 249 ? 0.87766 1.92889 1.68178 -0.04909 0.41212  -0.01057 241 LYS A CD  
1842 C CE  . LYS A 249 ? 0.93511 2.03016 1.79164 -0.07244 0.43441  0.00116  241 LYS A CE  
1843 N NZ  . LYS A 249 ? 0.85617 1.95287 1.74389 -0.10502 0.41868  0.01162  241 LYS A NZ  
1844 N N   . GLY A 250 ? 0.71460 1.62268 1.28654 0.06519  0.39209  -0.05051 242 GLY A N   
1845 C CA  . GLY A 250 ? 0.70829 1.59121 1.25311 0.09389  0.36650  -0.06359 242 GLY A CA  
1846 C C   . GLY A 250 ? 0.71450 1.57333 1.25586 0.08830  0.33587  -0.06162 242 GLY A C   
1847 O O   . GLY A 250 ? 0.75639 1.58940 1.27186 0.11071  0.31490  -0.07041 242 GLY A O   
1848 N N   . PHE A 251 ? 0.67326 1.53818 1.23930 0.05921  0.33261  -0.05060 243 PHE A N   
1849 C CA  . PHE A 251 ? 0.66272 1.50510 1.22468 0.05305  0.30453  -0.04956 243 PHE A CA  
1850 C C   . PHE A 251 ? 0.62838 1.42243 1.13005 0.05159  0.30484  -0.04167 243 PHE A C   
1851 O O   . PHE A 251 ? 0.61192 1.39158 1.08270 0.04017  0.32801  -0.03065 243 PHE A O   
1852 C CB  . PHE A 251 ? 0.60722 1.46756 1.21070 0.02157  0.30072  -0.04108 243 PHE A CB  
1853 C CG  . PHE A 251 ? 0.65196 1.56071 1.31743 0.02260  0.29523  -0.04856 243 PHE A CG  
1854 C CD1 . PHE A 251 ? 0.62795 1.54769 1.31585 0.04090  0.26598  -0.06170 243 PHE A CD1 
1855 C CD2 . PHE A 251 ? 0.68330 1.62625 1.38406 0.00537  0.31887  -0.04152 243 PHE A CD2 
1856 C CE1 . PHE A 251 ? 0.54717 1.51187 1.29103 0.04278  0.25898  -0.06847 243 PHE A CE1 
1857 C CE2 . PHE A 251 ? 0.56413 1.55478 1.32454 0.00656  0.31295  -0.04814 243 PHE A CE2 
1858 C CZ  . PHE A 251 ? 0.56372 1.56557 1.34547 0.02559  0.28224  -0.06204 243 PHE A CZ  
1859 N N   . PRO A 252 ? 0.62027 1.38824 1.10327 0.06340  0.27945  -0.04631 244 PRO A N   
1860 C CA  . PRO A 252 ? 0.65335 1.37310 1.08100 0.06245  0.27732  -0.03796 244 PRO A CA  
1861 C C   . PRO A 252 ? 0.60136 1.29588 1.02346 0.02937  0.27713  -0.02214 244 PRO A C   
1862 O O   . PRO A 252 ? 0.63697 1.34108 1.09249 0.01398  0.26273  -0.02224 244 PRO A O   
1863 C CB  . PRO A 252 ? 0.64646 1.33356 1.05983 0.08365  0.24584  -0.04720 244 PRO A CB  
1864 C CG  . PRO A 252 ? 0.64534 1.37262 1.11314 0.08413  0.23071  -0.05604 244 PRO A CG  
1865 C CD  . PRO A 252 ? 0.58128 1.35766 1.08942 0.08037  0.25079  -0.05884 244 PRO A CD  
1866 N N   . VAL A 253 ? 0.66265 1.32303 1.04056 0.01957  0.29210  -0.00911 245 VAL A N   
1867 C CA  . VAL A 253 ? 0.63757 1.26631 1.00337 -0.00951 0.29192  0.00659  245 VAL A CA  
1868 C C   . VAL A 253 ? 0.63890 1.20322 0.94309 -0.00364 0.28278  0.01364  245 VAL A C   
1869 O O   . VAL A 253 ? 0.55126 1.09693 0.82640 0.02106  0.27468  0.00564  245 VAL A O   
1870 C CB  . VAL A 253 ? 0.56991 1.22649 0.95031 -0.03367 0.32268  0.01894  245 VAL A CB  
1871 C CG1 . VAL A 253 ? 0.55594 1.27878 1.00528 -0.04299 0.32963  0.01156  245 VAL A CG1 
1872 C CG2 . VAL A 253 ? 0.57258 1.22891 0.91454 -0.02115 0.34840  0.02260  245 VAL A CG2 
1873 N N   . LEU A 254 ? 0.71938 1.24908 1.00490 -0.02608 0.28290  0.02801  246 LEU A N   
1874 C CA  . LEU A 254 ? 0.60164 1.07216 0.83291 -0.02228 0.27337  0.03525  246 LEU A CA  
1875 C C   . LEU A 254 ? 0.62787 1.07868 0.83106 -0.04106 0.29329  0.05312  246 LEU A C   
1876 O O   . LEU A 254 ? 0.62429 1.09863 0.85373 -0.06384 0.30973  0.06186  246 LEU A O   
1877 C CB  . LEU A 254 ? 0.60359 1.04083 0.83620 -0.02736 0.24588  0.03387  246 LEU A CB  
1878 C CG  . LEU A 254 ? 0.63837 1.08194 0.88685 -0.00875 0.22363  0.01892  246 LEU A CG  
1879 C CD1 . LEU A 254 ? 0.52411 0.94029 0.77651 -0.01853 0.20140  0.01930  246 LEU A CD1 
1880 C CD2 . LEU A 254 ? 0.60302 1.02554 0.81589 0.01716  0.21838  0.01237  246 LEU A CD2 
1881 N N   . SER A 255 ? 0.71278 1.11879 0.86186 -0.03165 0.29079  0.05883  247 SER A N   
1882 C CA  . SER A 255 ? 0.73023 1.10811 0.84368 -0.04698 0.30601  0.07703  247 SER A CA  
1883 C C   . SER A 255 ? 0.76486 1.11321 0.88602 -0.07068 0.29453  0.08758  247 SER A C   
1884 O O   . SER A 255 ? 0.71965 1.06226 0.86393 -0.07169 0.27272  0.07969  247 SER A O   
1885 C CB  . SER A 255 ? 0.70398 1.04047 0.75687 -0.02818 0.30175  0.07856  247 SER A CB  
1886 O OG  . SER A 255 ? 0.80497 1.10305 0.84485 -0.01972 0.27325  0.07330  247 SER A OG  
1887 N N   . LYS A 256 ? 0.84813 1.18989 0.90714 -0.11029 0.15328  0.08481  248 LYS A N   
1888 C CA  . LYS A 256 ? 0.89910 1.22630 1.00619 -0.11974 0.13636  0.10276  248 LYS A CA  
1889 C C   . LYS A 256 ? 0.87566 1.16278 0.99753 -0.10711 0.10825  0.11269  248 LYS A C   
1890 O O   . LYS A 256 ? 0.86960 1.14626 1.04158 -0.09888 0.10036  0.10981  248 LYS A O   
1891 C CB  . LYS A 256 ? 0.97550 1.29790 1.06843 -0.15631 0.13664  0.13394  248 LYS A CB  
1892 C CG  . LYS A 256 ? 1.00727 1.37726 1.10408 -0.17221 0.16537  0.12613  248 LYS A CG  
1893 C CD  . LYS A 256 ? 1.11580 1.47805 1.22912 -0.20638 0.15929  0.15478  248 LYS A CD  
1894 C CE  . LYS A 256 ? 1.26636 1.59730 1.33041 -0.23766 0.14523  0.19186  248 LYS A CE  
1895 N NZ  . LYS A 256 ? 1.26276 1.58222 1.34213 -0.27281 0.13733  0.22258  248 LYS A NZ  
1896 N N   . MET A 257 ? 0.85140 1.11677 0.93030 -0.10726 0.09432  0.12378  249 MET A N   
1897 C CA  . MET A 257 ? 0.86063 1.09882 0.96025 -0.09394 0.06858  0.13364  249 MET A CA  
1898 C C   . MET A 257 ? 0.76197 1.01046 0.88845 -0.06436 0.07220  0.10114  249 MET A C   
1899 O O   . MET A 257 ? 0.80821 1.04656 0.98107 -0.05256 0.06236  0.09994  249 MET A O   
1900 C CB  . MET A 257 ? 0.88324 1.10090 0.92622 -0.10624 0.05051  0.15462  249 MET A CB  
1901 C CG  . MET A 257 ? 1.05927 1.26416 1.06744 -0.14194 0.04126  0.19219  249 MET A CG  
1902 S SD  . MET A 257 ? 1.27499 1.45774 1.34968 -0.15122 0.01590  0.23429  249 MET A SD  
1903 C CE  . MET A 257 ? 1.07157 1.26947 1.15854 -0.16910 0.04056  0.22976  249 MET A CE  
1904 N N   . HIS A 258 ? 0.73890 1.00625 0.83689 -0.05271 0.08726  0.07477  250 HIS A N   
1905 C CA  . HIS A 258 ? 0.67017 0.94862 0.79232 -0.02838 0.08848  0.04702  250 HIS A CA  
1906 C C   . HIS A 258 ? 0.64171 0.93896 0.81841 -0.02693 0.09648  0.03583  250 HIS A C   
1907 O O   . HIS A 258 ? 0.67528 0.97067 0.87975 -0.01516 0.09012  0.02201  250 HIS A O   
1908 C CB  . HIS A 258 ? 0.70262 0.99497 0.78930 -0.01542 0.10268  0.02430  250 HIS A CB  
1909 C CG  . HIS A 258 ? 0.70216 0.96534 0.72962 -0.01538 0.09270  0.02733  250 HIS A CG  
1910 N ND1 . HIS A 258 ? 0.73639 0.98441 0.70770 -0.03565 0.09685  0.04129  250 HIS A ND1 
1911 C CD2 . HIS A 258 ? 0.57183 0.81573 0.58165 -0.00259 0.07750  0.01892  250 HIS A CD2 
1912 C CE1 . HIS A 258 ? 0.72428 0.94253 0.64397 -0.03572 0.08436  0.04017  250 HIS A CE1 
1913 N NE2 . HIS A 258 ? 0.72570 0.94117 0.66955 -0.01518 0.07204  0.02732  250 HIS A NE2 
1914 N N   . GLN A 259 ? 0.67671 0.99099 0.86469 -0.04336 0.11005  0.04207  251 GLN A N   
1915 C CA  . GLN A 259 ? 0.67520 1.00196 0.90898 -0.04903 0.11509  0.03352  251 GLN A CA  
1916 C C   . GLN A 259 ? 0.72159 1.01130 0.98507 -0.05309 0.10268  0.04358  251 GLN A C   
1917 O O   . GLN A 259 ? 0.68329 0.96918 0.97654 -0.04945 0.10333  0.02655  251 GLN A O   
1918 C CB  . GLN A 259 ? 0.63510 0.98969 0.87229 -0.07004 0.13125  0.04110  251 GLN A CB  
1919 C CG  . GLN A 259 ? 0.65884 1.05954 0.88410 -0.06208 0.15013  0.02698  251 GLN A CG  
1920 C CD  . GLN A 259 ? 0.68665 1.12170 0.91608 -0.08531 0.16893  0.03743  251 GLN A CD  
1921 O OE1 . GLN A 259 ? 0.63363 1.06182 0.88199 -0.10903 0.16555  0.05169  251 GLN A OE1 
1922 N NE2 . GLN A 259 ? 0.63585 1.10662 0.84754 -0.07931 0.19064  0.02978  251 GLN A NE2 
1923 N N   . ARG A 260 ? 0.68988 0.95111 0.94626 -0.06150 0.09182  0.07157  252 ARG A N   
1924 C CA  . ARG A 260 ? 0.71864 0.94382 1.01284 -0.05860 0.08061  0.08303  252 ARG A CA  
1925 C C   . ARG A 260 ? 0.62424 0.84561 0.93292 -0.03620 0.07531  0.06544  252 ARG A C   
1926 O O   . ARG A 260 ? 0.66935 0.87548 1.01526 -0.03019 0.07956  0.05205  252 ARG A O   
1927 C CB  . ARG A 260 ? 0.75454 0.95533 1.04087 -0.06962 0.06420  0.12236  252 ARG A CB  
1928 C CG  . ARG A 260 ? 0.85078 1.04807 1.12518 -0.09743 0.06695  0.14520  252 ARG A CG  
1929 C CD  . ARG A 260 ? 1.02001 1.19297 1.28126 -0.11133 0.04494  0.18848  252 ARG A CD  
1930 N NE  . ARG A 260 ? 1.10214 1.24412 1.41463 -0.09579 0.02751  0.20451  252 ARG A NE  
1931 C CZ  . ARG A 260 ? 1.10010 1.22332 1.41803 -0.10195 0.00219  0.24541  252 ARG A CZ  
1932 N NH1 . ARG A 260 ? 1.14785 1.27485 1.41207 -0.12827 -0.01065 0.27458  252 ARG A NH1 
1933 N NH2 . ARG A 260 ? 1.04208 1.14400 1.42165 -0.08267 -0.01011 0.25815  252 ARG A NH2 
1934 N N   . LEU A 261 ? 0.62122 0.85390 0.89659 -0.02628 0.06749  0.06422  253 LEU A N   
1935 C CA  . LEU A 261 ? 0.63741 0.86950 0.92192 -0.00910 0.06094  0.05018  253 LEU A CA  
1936 C C   . LEU A 261 ? 0.55822 0.80640 0.85294 -0.00368 0.07259  0.01663  253 LEU A C   
1937 O O   . LEU A 261 ? 0.63595 0.87760 0.95476 0.00301  0.07361  0.00292  253 LEU A O   
1938 C CB  . LEU A 261 ? 0.58323 0.81918 0.82172 -0.00479 0.04830  0.05670  253 LEU A CB  
1939 C CG  . LEU A 261 ? 0.54703 0.78186 0.79053 0.00791  0.03692  0.05004  253 LEU A CG  
1940 C CD1 . LEU A 261 ? 0.46997 0.69354 0.76673 0.01184  0.03133  0.06527  253 LEU A CD1 
1941 C CD2 . LEU A 261 ? 0.51736 0.74733 0.70804 0.00561  0.02161  0.06082  253 LEU A CD2 
1942 N N   . ILE A 262 ? 0.58316 0.85526 0.86127 -0.00844 0.08167  0.00451  254 ILE A N   
1943 C CA  . ILE A 262 ? 0.56421 0.85555 0.85298 -0.00786 0.08751  -0.02135 254 ILE A CA  
1944 C C   . ILE A 262 ? 0.65121 0.92789 0.97276 -0.02089 0.09543  -0.02974 254 ILE A C   
1945 O O   . ILE A 262 ? 0.63216 0.90741 0.96208 -0.02231 0.09717  -0.05035 254 ILE A O   
1946 C CB  . ILE A 262 ? 0.56701 0.89336 0.84304 -0.00918 0.09459  -0.02672 254 ILE A CB  
1947 C CG1 . ILE A 262 ? 0.57135 0.90338 0.81267 0.00724  0.08992  -0.02751 254 ILE A CG1 
1948 C CG2 . ILE A 262 ? 0.48157 0.83163 0.77720 -0.01518 0.09635  -0.04561 254 ILE A CG2 
1949 C CD1 . ILE A 262 ? 0.56468 0.88943 0.79780 0.01961  0.07690  -0.03996 254 ILE A CD1 
1950 N N   . PHE A 263 ? 0.64563 0.90652 0.98092 -0.03368 0.10048  -0.01437 255 PHE A N   
1951 C CA  . PHE A 263 ? 0.61127 0.84532 0.97416 -0.04683 0.10875  -0.02316 255 PHE A CA  
1952 C C   . PHE A 263 ? 0.63570 0.83711 1.02163 -0.03405 0.10996  -0.02925 255 PHE A C   
1953 O O   . PHE A 263 ? 0.70997 0.89643 1.10728 -0.03918 0.12044  -0.05374 255 PHE A O   
1954 C CB  . PHE A 263 ? 0.70588 0.92337 1.07731 -0.06370 0.11105  -0.00113 255 PHE A CB  
1955 C CG  . PHE A 263 ? 0.75953 1.01427 1.11630 -0.08100 0.11552  0.00207  255 PHE A CG  
1956 C CD1 . PHE A 263 ? 0.75408 1.04488 1.10904 -0.08636 0.11913  -0.01840 255 PHE A CD1 
1957 C CD2 . PHE A 263 ? 0.79153 1.04935 1.13892 -0.09376 0.11568  0.02801  255 PHE A CD2 
1958 C CE1 . PHE A 263 ? 0.74318 1.07714 1.09664 -0.10030 0.12427  -0.01301 255 PHE A CE1 
1959 C CE2 . PHE A 263 ? 0.77876 1.07820 1.11747 -0.10994 0.12406  0.03051  255 PHE A CE2 
1960 C CZ  . PHE A 263 ? 0.74965 1.08959 1.09614 -0.11128 0.12912  0.00999  255 PHE A CZ  
1961 N N   . ARG A 264 ? 0.63279 0.82500 1.02585 -0.01938 0.10022  -0.00691 256 ARG A N   
1962 C CA  . ARG A 264 ? 0.55968 0.73137 0.98565 -0.00438 0.10219  -0.00913 256 ARG A CA  
1963 C C   . ARG A 264 ? 0.56954 0.75918 0.98427 0.00167  0.10646  -0.03719 256 ARG A C   
1964 O O   . ARG A 264 ? 0.64868 0.82316 1.08852 0.00582  0.11977  -0.05531 256 ARG A O   
1965 C CB  . ARG A 264 ? 0.63742 0.80711 1.07296 0.00682  0.08508  0.02594  256 ARG A CB  
1966 C CG  . ARG A 264 ? 0.70946 0.85297 1.16581 -0.00055 0.07872  0.05815  256 ARG A CG  
1967 C CD  . ARG A 264 ? 0.74803 0.89200 1.21358 0.00619  0.05670  0.09705  256 ARG A CD  
1968 N NE  . ARG A 264 ? 0.62271 0.77200 1.12576 0.02577  0.05512  0.09514  256 ARG A NE  
1969 C CZ  . ARG A 264 ? 0.62388 0.77344 1.15932 0.03370  0.03656  0.13037  256 ARG A CZ  
1970 N NH1 . ARG A 264 ? 0.70310 0.84240 1.23430 0.02201  0.01543  0.17173  256 ARG A NH1 
1971 N NH2 . ARG A 264 ? 0.49885 0.66270 1.07249 0.05082  0.03814  0.12643  256 ARG A NH2 
1972 N N   . LEU A 265 ? 0.60403 0.82394 0.98057 0.00145  0.09657  -0.04137 257 LEU A N   
1973 C CA  . LEU A 265 ? 0.61414 0.84969 0.97546 0.00319  0.09626  -0.06409 257 LEU A CA  
1974 C C   . LEU A 265 ? 0.60316 0.83927 0.96005 -0.01427 0.10798  -0.09208 257 LEU A C   
1975 O O   . LEU A 265 ? 0.61860 0.85284 0.97308 -0.01911 0.11488  -0.11364 257 LEU A O   
1976 C CB  . LEU A 265 ? 0.52494 0.78448 0.84823 0.00902  0.07999  -0.05781 257 LEU A CB  
1977 C CG  . LEU A 265 ? 0.47858 0.73454 0.79229 0.02013  0.06583  -0.03347 257 LEU A CG  
1978 C CD1 . LEU A 265 ? 0.55520 0.82316 0.82399 0.02327  0.05435  -0.03014 257 LEU A CD1 
1979 C CD2 . LEU A 265 ? 0.38150 0.63660 0.71102 0.02645  0.06268  -0.03499 257 LEU A CD2 
1980 N N   . LEU A 266 ? 0.59209 0.83290 0.94494 -0.02810 0.10987  -0.09098 258 LEU A N   
1981 C CA  . LEU A 266 ? 0.59628 0.83776 0.94324 -0.05113 0.11726  -0.11354 258 LEU A CA  
1982 C C   . LEU A 266 ? 0.61885 0.81827 0.98360 -0.06025 0.13627  -0.13149 258 LEU A C   
1983 O O   . LEU A 266 ? 0.70756 0.90013 1.05760 -0.07924 0.14455  -0.15777 258 LEU A O   
1984 C CB  . LEU A 266 ? 0.61157 0.87151 0.95714 -0.06577 0.11463  -0.10368 258 LEU A CB  
1985 C CG  . LEU A 266 ? 0.59604 0.90253 0.92808 -0.05972 0.10214  -0.09469 258 LEU A CG  
1986 C CD1 . LEU A 266 ? 0.66284 0.99051 1.00420 -0.07180 0.10535  -0.08115 258 LEU A CD1 
1987 C CD2 . LEU A 266 ? 0.60814 0.93766 0.92726 -0.06888 0.09286  -0.11095 258 LEU A CD2 
1988 N N   . LYS A 267 ? 0.65969 0.82778 1.05502 -0.04825 0.14353  -0.11749 259 LYS A N   
1989 C CA  . LYS A 267 ? 0.65655 0.77907 1.07686 -0.04967 0.16507  -0.13578 259 LYS A CA  
1990 C C   . LYS A 267 ? 0.61144 0.73728 1.03514 -0.03945 0.17613  -0.15623 259 LYS A C   
1991 O O   . LYS A 267 ? 0.67765 0.77446 1.10390 -0.04922 0.19935  -0.18620 259 LYS A O   
1992 C CB  . LYS A 267 ? 0.65834 0.74845 1.11991 -0.03451 0.16639  -0.11007 259 LYS A CB  
1993 C CG  . LYS A 267 ? 0.62937 0.70720 1.08638 -0.05166 0.15980  -0.09228 259 LYS A CG  
1994 C CD  . LYS A 267 ? 0.81019 0.82655 1.29323 -0.05981 0.17620  -0.10021 259 LYS A CD  
1995 C CE  . LYS A 267 ? 0.92018 0.90526 1.45626 -0.03152 0.17953  -0.08162 259 LYS A CE  
1996 N NZ  . LYS A 267 ? 0.95569 0.87274 1.52209 -0.03588 0.19516  -0.08727 259 LYS A NZ  
1997 N N   . LEU A 268 ? 0.59346 0.75276 1.01334 -0.02289 0.16146  -0.14178 260 LEU A N   
1998 C CA  . LEU A 268 ? 0.66628 0.83725 1.08564 -0.01755 0.16959  -0.15825 260 LEU A CA  
1999 C C   . LEU A 268 ? 0.69811 0.89028 1.06905 -0.04029 0.16506  -0.18093 260 LEU A C   
2000 O O   . LEU A 268 ? 0.66013 0.86120 1.02210 -0.04352 0.17307  -0.19725 260 LEU A O   
2001 C CB  . LEU A 268 ? 0.60308 0.79880 1.03610 0.00469  0.15238  -0.13030 260 LEU A CB  
2002 C CG  . LEU A 268 ? 0.62368 0.80392 1.11151 0.02611  0.15403  -0.10410 260 LEU A CG  
2003 C CD1 . LEU A 268 ? 0.62783 0.83644 1.11810 0.03961  0.13121  -0.07419 260 LEU A CD1 
2004 C CD2 . LEU A 268 ? 0.60297 0.75898 1.13872 0.03437  0.18469  -0.12436 260 LEU A CD2 
2005 N N   . GLU A 269 ? 0.64548 0.84947 0.98827 -0.05738 0.15131  -0.17930 261 GLU A N   
2006 C CA  . GLU A 269 ? 0.67842 0.90282 0.98060 -0.08215 0.14220  -0.19548 261 GLU A CA  
2007 C C   . GLU A 269 ? 0.63946 0.89284 0.92245 -0.07346 0.12477  -0.18842 261 GLU A C   
2008 O O   . GLU A 269 ? 0.68219 0.94090 0.94029 -0.09014 0.12673  -0.20586 261 GLU A O   
2009 C CB  . GLU A 269 ? 0.74790 0.94508 1.03443 -0.11002 0.16517  -0.22983 261 GLU A CB  
2010 C CG  . GLU A 269 ? 0.80801 0.96432 1.11009 -0.12024 0.18338  -0.23905 261 GLU A CG  
2011 C CD  . GLU A 269 ? 1.01343 1.12884 1.30028 -0.14303 0.21380  -0.27763 261 GLU A CD  
2012 O OE1 . GLU A 269 ? 1.09119 1.21800 1.34033 -0.16469 0.21623  -0.29823 261 GLU A OE1 
2013 O OE2 . GLU A 269 ? 0.95571 1.02384 1.26561 -0.14068 0.23603  -0.28773 261 GLU A OE2 
2014 N N   . VAL A 270 ? 0.51420 0.78276 0.80331 -0.05066 0.10745  -0.16259 262 VAL A N   
2015 C CA  . VAL A 270 ? 0.53740 0.82515 0.80545 -0.04223 0.08859  -0.15349 262 VAL A CA  
2016 C C   . VAL A 270 ? 0.61487 0.92427 0.85679 -0.04937 0.06685  -0.14896 262 VAL A C   
2017 O O   . VAL A 270 ? 0.59329 0.91041 0.84071 -0.05743 0.06636  -0.14842 262 VAL A O   
2018 C CB  . VAL A 270 ? 0.54564 0.83166 0.82762 -0.01716 0.08102  -0.12906 262 VAL A CB  
2019 C CG1 . VAL A 270 ? 0.52942 0.79807 0.85199 -0.00798 0.09965  -0.12668 262 VAL A CG1 
2020 C CG2 . VAL A 270 ? 0.61070 0.90070 0.88913 -0.00773 0.07111  -0.11139 262 VAL A CG2 
2021 N N   . GLN A 271 ? 0.54282 0.86290 0.76046 -0.04661 0.04796  -0.14366 263 GLN A N   
2022 C CA  . GLN A 271 ? 0.51667 0.85462 0.71744 -0.04697 0.02518  -0.13567 263 GLN A CA  
2023 C C   . GLN A 271 ? 0.50889 0.84529 0.70952 -0.01948 0.01597  -0.11756 263 GLN A C   
2024 O O   . GLN A 271 ? 0.57355 0.89618 0.76454 -0.00796 0.01328  -0.11007 263 GLN A O   
2025 C CB  . GLN A 271 ? 0.51079 0.85394 0.68103 -0.06357 0.00780  -0.14001 263 GLN A CB  
2026 C CG  . GLN A 271 ? 0.50258 0.84825 0.65990 -0.09832 0.01543  -0.15927 263 GLN A CG  
2027 C CD  . GLN A 271 ? 0.53409 0.88568 0.65476 -0.12005 -0.00379 -0.16030 263 GLN A CD  
2028 O OE1 . GLN A 271 ? 0.64231 0.98783 0.74931 -0.11697 -0.00447 -0.15924 263 GLN A OE1 
2029 N NE2 . GLN A 271 ? 0.53994 0.90566 0.64472 -0.14545 -0.02211 -0.15903 263 GLN A NE2 
2030 N N   . PHE A 272 ? 0.55520 0.90679 0.76567 -0.01133 0.01244  -0.11085 264 PHE A N   
2031 C CA  . PHE A 272 ? 0.52573 0.87368 0.73167 0.01290  0.01023  -0.09854 264 PHE A CA  
2032 C C   . PHE A 272 ? 0.50997 0.85922 0.69777 0.02357  -0.01034 -0.09472 264 PHE A C   
2033 O O   . PHE A 272 ? 0.52413 0.89252 0.72000 0.01543  -0.02305 -0.09558 264 PHE A O   
2034 C CB  . PHE A 272 ? 0.49196 0.85741 0.72227 0.01706  0.02424  -0.09433 264 PHE A CB  
2035 C CG  . PHE A 272 ? 0.51633 0.87027 0.76097 0.00945  0.04187  -0.09305 264 PHE A CG  
2036 C CD1 . PHE A 272 ? 0.59517 0.93118 0.83228 0.02049  0.04764  -0.08138 264 PHE A CD1 
2037 C CD2 . PHE A 272 ? 0.44692 0.80318 0.70974 -0.01122 0.05077  -0.10223 264 PHE A CD2 
2038 C CE1 . PHE A 272 ? 0.58481 0.90798 0.83948 0.01363  0.05974  -0.07529 264 PHE A CE1 
2039 C CE2 . PHE A 272 ? 0.55145 0.88912 0.82995 -0.01649 0.06611  -0.10023 264 PHE A CE2 
2040 C CZ  . PHE A 272 ? 0.58143 0.90373 0.85944 -0.00275 0.06948  -0.08493 264 PHE A CZ  
2041 N N   . ILE A 273 ? 0.45464 0.78016 0.61689 0.03982  -0.01564 -0.08877 265 ILE A N   
2042 C CA  . ILE A 273 ? 0.53840 0.85027 0.67758 0.05091  -0.03547 -0.08571 265 ILE A CA  
2043 C C   . ILE A 273 ? 0.55021 0.85028 0.68198 0.07539  -0.02671 -0.08347 265 ILE A C   
2044 O O   . ILE A 273 ? 0.52950 0.80548 0.63548 0.07927  -0.01941 -0.08092 265 ILE A O   
2045 C CB  . ILE A 273 ? 0.56211 0.84758 0.66610 0.04194  -0.05079 -0.08325 265 ILE A CB  
2046 C CG1 . ILE A 273 ? 0.53644 0.83658 0.64538 0.01629  -0.05492 -0.08882 265 ILE A CG1 
2047 C CG2 . ILE A 273 ? 0.57389 0.83370 0.64844 0.05352  -0.07193 -0.07876 265 ILE A CG2 
2048 C CD1 . ILE A 273 ? 0.52786 0.81167 0.60720 0.00424  -0.06722 -0.08571 265 ILE A CD1 
2049 N N   . ILE A 274 ? 0.48197 0.80015 0.63672 0.09042  -0.02686 -0.08388 266 ILE A N   
2050 C CA  . ILE A 274 ? 0.44032 0.74839 0.59031 0.11583  -0.01267 -0.08626 266 ILE A CA  
2051 C C   . ILE A 274 ? 0.51342 0.77568 0.62382 0.12921  -0.02905 -0.08749 266 ILE A C   
2052 O O   . ILE A 274 ? 0.57528 0.83414 0.69129 0.13055  -0.05212 -0.08353 266 ILE A O   
2053 C CB  . ILE A 274 ? 0.53492 0.88758 0.73753 0.12922  -0.00287 -0.08550 266 ILE A CB  
2054 C CG1 . ILE A 274 ? 0.50376 0.89741 0.73974 0.11045  0.01156  -0.08336 266 ILE A CG1 
2055 C CG2 . ILE A 274 ? 0.42799 0.77090 0.62763 0.15800  0.01815  -0.09183 266 ILE A CG2 
2056 C CD1 . ILE A 274 ? 0.56226 0.94563 0.78052 0.10645  0.03525  -0.08466 266 ILE A CD1 
2057 N N   . THR A 275 ? 0.50755 0.73085 0.57344 0.13534  -0.01933 -0.09151 267 THR A N   
2058 C CA  . THR A 275 ? 0.61106 0.78065 0.63026 0.14531  -0.03316 -0.09459 267 THR A CA  
2059 C C   . THR A 275 ? 0.56415 0.70942 0.56433 0.16822  -0.00826 -0.10679 267 THR A C   
2060 O O   . THR A 275 ? 0.62160 0.78818 0.62985 0.16888  0.01886  -0.11054 267 THR A O   
2061 C CB  . THR A 275 ? 0.68159 0.81686 0.64934 0.12255  -0.04960 -0.08815 267 THR A CB  
2062 O OG1 . THR A 275 ? 0.63721 0.71802 0.55787 0.12741  -0.06787 -0.08989 267 THR A OG1 
2063 C CG2 . THR A 275 ? 0.58333 0.71163 0.52593 0.11328  -0.03218 -0.08641 267 THR A CG2 
2064 N N   . GLY A 276 ? 0.66729 0.76454 0.63965 0.18558  -0.01637 -0.11378 268 GLY A N   
2065 C CA  . GLY A 276 ? 0.70008 0.76527 0.65100 0.20978  0.01070  -0.13075 268 GLY A CA  
2066 C C   . GLY A 276 ? 0.71798 0.81153 0.73438 0.24457  0.02288  -0.13593 268 GLY A C   
2067 O O   . GLY A 276 ? 0.72519 0.86950 0.80496 0.24649  0.00832  -0.12319 268 GLY A O   
2068 N N   . THR A 277 ? 0.77817 0.83827 0.77891 0.27133  0.05081  -0.15476 269 THR A N   
2069 C CA  . THR A 277 ? 0.88531 0.97233 0.95583 0.31049  0.06763  -0.16030 269 THR A CA  
2070 C C   . THR A 277 ? 0.91334 1.07263 1.03612 0.31582  0.10547  -0.16350 269 THR A C   
2071 O O   . THR A 277 ? 0.79643 0.97296 0.89141 0.28976  0.11992  -0.16339 269 THR A O   
2072 C CB  . THR A 277 ? 0.95569 0.96778 0.98933 0.34079  0.08412  -0.18236 269 THR A CB  
2073 O OG1 . THR A 277 ? 0.97904 0.95359 0.93908 0.33008  0.11848  -0.20376 269 THR A OG1 
2074 C CG2 . THR A 277 ? 1.00449 0.94482 0.99209 0.33458  0.04257  -0.17584 269 THR A CG2 
2075 N N   . ASN A 278 ? 0.95026 1.15390 1.15366 0.34928  0.11987  -0.16337 270 ASN A N   
2076 C CA  . ASN A 278 ? 1.00340 1.28366 1.26656 0.35546  0.15614  -0.16448 270 ASN A CA  
2077 C C   . ASN A 278 ? 1.08785 1.33851 1.30914 0.37023  0.20743  -0.19266 270 ASN A C   
2078 O O   . ASN A 278 ? 1.18424 1.40901 1.42150 0.40859  0.23046  -0.21028 270 ASN A O   
2079 C CB  . ASN A 278 ? 1.06834 1.41472 1.44040 0.38387  0.14972  -0.14973 270 ASN A CB  
2080 C CG  . ASN A 278 ? 1.07065 1.50668 1.51092 0.38475  0.18320  -0.14624 270 ASN A CG  
2081 O OD1 . ASN A 278 ? 1.03676 1.49200 1.44586 0.35478  0.19991  -0.14808 270 ASN A OD1 
2082 N ND2 . ASN A 278 ? 1.05791 1.55100 1.59552 0.41816  0.19137  -0.13817 270 ASN A ND2 
2083 N N   . HIS A 279 ? 1.13452 1.38619 1.30053 0.33860  0.22614  -0.19699 271 HIS A N   
2084 C CA  . HIS A 279 ? 1.17818 1.40518 1.29320 0.34234  0.27564  -0.22269 271 HIS A CA  
2085 C C   . HIS A 279 ? 1.23984 1.54896 1.42607 0.35604  0.32004  -0.22632 271 HIS A C   
2086 O O   . HIS A 279 ? 1.28594 1.58414 1.46187 0.37795  0.36810  -0.25222 271 HIS A O   
2087 C CB  . HIS A 279 ? 1.17305 1.36165 1.19129 0.29745  0.27130  -0.22093 271 HIS A CB  
2088 C CG  . HIS A 279 ? 1.20965 1.31062 1.14470 0.28479  0.23986  -0.22340 271 HIS A CG  
2089 N ND1 . HIS A 279 ? 1.12877 1.21242 1.01548 0.24601  0.20668  -0.20477 271 HIS A ND1 
2090 C CD2 . HIS A 279 ? 1.19616 1.22227 1.09052 0.30493  0.23628  -0.24101 271 HIS A CD2 
2091 C CE1 . HIS A 279 ? 1.18325 1.19188 1.00392 0.24056  0.18335  -0.20935 271 HIS A CE1 
2092 N NE2 . HIS A 279 ? 1.22912 1.19757 1.04849 0.27427  0.19978  -0.23166 271 HIS A NE2 
2093 N N   . HIS A 280 ? 1.17454 1.56492 1.43053 0.34142  0.30695  -0.20205 272 HIS A N   
2094 C CA  . HIS A 280 ? 1.18993 1.66950 1.52927 0.35352  0.34252  -0.19968 272 HIS A CA  
2095 C C   . HIS A 280 ? 1.19786 1.70186 1.63525 0.38756  0.32999  -0.19007 272 HIS A C   
2096 O O   . HIS A 280 ? 1.13260 1.69627 1.64479 0.38192  0.30019  -0.16366 272 HIS A O   
2097 C CB  . HIS A 280 ? 1.05738 1.60049 1.42073 0.31406  0.32951  -0.17530 272 HIS A CB  
2098 C CG  . HIS A 280 ? 1.06817 1.57177 1.34063 0.27211  0.32958  -0.17472 272 HIS A CG  
2099 N ND1 . HIS A 280 ? 1.11617 1.56643 1.33364 0.24820  0.28863  -0.16449 272 HIS A ND1 
2100 C CD2 . HIS A 280 ? 1.07841 1.59050 1.30867 0.24885  0.36437  -0.18016 272 HIS A CD2 
2101 C CE1 . HIS A 280 ? 1.08680 1.51517 1.23876 0.21468  0.29611  -0.16161 272 HIS A CE1 
2102 N NE2 . HIS A 280 ? 1.11923 1.58183 1.27333 0.21242  0.34012  -0.17024 272 HIS A NE2 
2103 N N   . SER A 281 ? 1.18271 1.63671 1.61786 0.42096  0.35225  -0.21238 273 SER A N   
2104 C CA  . SER A 281 ? 1.18249 1.64299 1.70314 0.45734  0.33386  -0.20407 273 SER A CA  
2105 C C   . SER A 281 ? 1.21022 1.76120 1.85144 0.46330  0.34691  -0.19299 273 SER A C   
2106 O O   . SER A 281 ? 1.15781 1.73945 1.88453 0.48440  0.31624  -0.17568 273 SER A O   
2107 C CB  . SER A 281 ? 1.23588 1.61002 1.71768 0.48980  0.35305  -0.23599 273 SER A CB  
2108 O OG  . SER A 281 ? 1.19606 1.48304 1.56387 0.48181  0.33427  -0.24576 273 SER A OG  
2109 N N   . GLU A 282 ? 1.21078 1.80883 1.85921 0.44355  0.38668  -0.20404 274 GLU A N   
2110 C CA  . GLU A 282 ? 1.16085 1.85425 1.91412 0.44579  0.39078  -0.19642 274 GLU A CA  
2111 C C   . GLU A 282 ? 1.10719 1.86157 1.91968 0.42203  0.34873  -0.15536 274 GLU A C   
2112 O O   . GLU A 282 ? 1.07967 1.90519 1.98504 0.43147  0.32972  -0.14315 274 GLU A O   
2113 C CB  . GLU A 282 ? 1.18819 1.91695 1.92067 0.42530  0.44006  -0.21589 274 GLU A CB  
2114 C CG  . GLU A 282 ? 1.23323 1.97875 1.96718 0.46471  0.47242  -0.25383 274 GLU A CG  
2115 C CD  . GLU A 282 ? 1.31399 2.12349 2.03712 0.44651  0.51532  -0.26526 274 GLU A CD  
2116 O OE1 . GLU A 282 ? 1.33462 2.12453 1.98973 0.40134  0.53023  -0.26411 274 GLU A OE1 
2117 O OE2 . GLU A 282 ? 1.36346 2.24093 2.14891 0.47688  0.53572  -0.27171 274 GLU A OE2 
2118 N N   . LYS A 283 ? 1.12963 1.86199 1.87590 0.39056  0.32677  -0.13660 275 LYS A N   
2119 C CA  . LYS A 283 ? 1.10328 1.88522 1.88354 0.36249  0.28243  -0.10419 275 LYS A CA  
2120 C C   . LYS A 283 ? 1.08313 1.83199 1.85340 0.37340  0.23246  -0.09140 275 LYS A C   
2121 O O   . LYS A 283 ? 1.10206 1.78068 1.81361 0.39499  0.23042  -0.10706 275 LYS A O   
2122 C CB  . LYS A 283 ? 1.01247 1.79935 1.72940 0.31882  0.28579  -0.09909 275 LYS A CB  
2123 C CG  . LYS A 283 ? 0.94630 1.76529 1.66499 0.30170  0.33176  -0.10596 275 LYS A CG  
2124 C CD  . LYS A 283 ? 0.84173 1.74459 1.65815 0.29032  0.32889  -0.08806 275 LYS A CD  
2125 C CE  . LYS A 283 ? 0.83959 1.77609 1.65562 0.27066  0.37451  -0.09355 275 LYS A CE  
2126 N NZ  . LYS A 283 ? 0.87928 1.79648 1.69054 0.29919  0.42570  -0.12429 275 LYS A NZ  
2127 N N   . GLU A 284 ? 1.01781 1.81696 1.84090 0.35452  0.19046  -0.06360 276 GLU A N   
2128 C CA  . GLU A 284 ? 1.05240 1.82840 1.86308 0.35580  0.14033  -0.04894 276 GLU A CA  
2129 C C   . GLU A 284 ? 0.99233 1.72342 1.70579 0.33317  0.12953  -0.06080 276 GLU A C   
2130 O O   . GLU A 284 ? 0.98538 1.71452 1.65284 0.30940  0.15333  -0.07181 276 GLU A O   
2131 C CB  . GLU A 284 ? 0.97528 1.81659 1.85476 0.33117  0.09786  -0.01800 276 GLU A CB  
2132 C CG  . GLU A 284 ? 0.95854 1.84452 1.93261 0.35790  0.08929  -0.00960 276 GLU A CG  
2133 C CD  . GLU A 284 ? 1.01234 1.95248 2.03160 0.33124  0.03736  0.02253  276 GLU A CD  
2134 O OE1 . GLU A 284 ? 0.96825 1.90482 1.94706 0.28981  0.01035  0.03545  276 GLU A OE1 
2135 O OE2 . GLU A 284 ? 1.06666 2.05203 2.15602 0.35016  0.02431  0.03529  276 GLU A OE2 
2136 N N   . PHE A 285 ? 1.20082 1.79510 1.50298 0.41092  -0.00829 -0.11511 277 PHE A N   
2137 C CA  . PHE A 285 ? 1.20017 1.71831 1.44224 0.37641  0.01519  -0.06294 277 PHE A CA  
2138 C C   . PHE A 285 ? 1.17186 1.71083 1.43194 0.35703  0.00396  -0.07043 277 PHE A C   
2139 O O   . PHE A 285 ? 1.13482 1.63544 1.37742 0.31336  0.02639  -0.03982 277 PHE A O   
2140 C CB  . PHE A 285 ? 1.28176 1.70587 1.41857 0.41918  0.01909  -0.02320 277 PHE A CB  
2141 C CG  . PHE A 285 ? 1.27051 1.62361 1.36544 0.38017  0.04912  0.01780  277 PHE A CG  
2142 C CD1 . PHE A 285 ? 1.24237 1.57215 1.34780 0.33853  0.08154  0.03311  277 PHE A CD1 
2143 C CD2 . PHE A 285 ? 1.24431 1.56097 1.29484 0.38829  0.04264  0.03295  277 PHE A CD2 
2144 C CE1 . PHE A 285 ? 1.23176 1.51250 1.31383 0.30759  0.10357  0.05483  277 PHE A CE1 
2145 C CE2 . PHE A 285 ? 1.25728 1.51796 1.28346 0.35183  0.07037  0.06060  277 PHE A CE2 
2146 C CZ  . PHE A 285 ? 1.24194 1.48946 1.28894 0.31225  0.09918  0.06752  277 PHE A CZ  
2147 N N   . CYS A 286 ? 1.00041 1.60375 1.29723 0.39285  -0.03302 -0.11657 278 CYS A N   
2148 C CA  . CYS A 286 ? 0.81896 1.44750 1.14121 0.37417  -0.04323 -0.13002 278 CYS A CA  
2149 C C   . CYS A 286 ? 0.69295 1.35030 1.09542 0.30009  -0.00486 -0.14120 278 CYS A C   
2150 O O   . CYS A 286 ? 0.63566 1.28559 1.04224 0.27200  0.00157  -0.13486 278 CYS A O   
2151 C CB  . CYS A 286 ? 0.70485 1.41265 1.06454 0.43311  -0.09430 -0.19360 278 CYS A CB  
2152 S SG  . CYS A 286 ? 0.78440 1.57796 1.24479 0.43364  -0.10661 -0.27006 278 CYS A SG  
2153 N N   . SER A 287 ? 0.68924 1.36683 1.14417 0.27171  0.02617  -0.15531 279 SER A N   
2154 C CA  . SER A 287 ? 0.63331 1.31335 1.14323 0.20929  0.07654  -0.16298 279 SER A CA  
2155 C C   . SER A 287 ? 0.68768 1.29135 1.12593 0.17878  0.09734  -0.10799 279 SER A C   
2156 O O   . SER A 287 ? 0.59620 1.19991 1.05961 0.14810  0.11730  -0.11631 279 SER A O   
2157 C CB  . SER A 287 ? 0.65716 1.33500 1.19134 0.19176  0.11256  -0.16712 279 SER A CB  
2158 O OG  . SER A 287 ? 0.77699 1.39114 1.22449 0.20459  0.11104  -0.11476 279 SER A OG  
2159 N N   . TYR A 288 ? 0.62891 1.16927 0.98338 0.18857  0.09429  -0.05840 280 TYR A N   
2160 C CA  . TYR A 288 ? 0.68943 1.16877 0.98033 0.17044  0.10308  -0.01695 280 TYR A CA  
2161 C C   . TYR A 288 ? 0.68874 1.17647 0.98356 0.16852  0.08586  -0.02123 280 TYR A C   
2162 O O   . TYR A 288 ? 0.64442 1.12045 0.94729 0.13785  0.10811  -0.01925 280 TYR A O   
2163 C CB  . TYR A 288 ? 0.67174 1.10221 0.89662 0.19096  0.09213  0.01554  280 TYR A CB  
2164 C CG  . TYR A 288 ? 0.77540 1.19185 0.99135 0.19000  0.11013  0.02108  280 TYR A CG  
2165 C CD1 . TYR A 288 ? 0.67151 1.06016 0.86358 0.16876  0.13358  0.03334  280 TYR A CD1 
2166 C CD2 . TYR A 288 ? 0.87375 1.30072 1.09559 0.21813  0.10178  0.01254  280 TYR A CD2 
2167 C CE1 . TYR A 288 ? 0.67982 1.05877 0.86135 0.17256  0.14676  0.03382  280 TYR A CE1 
2168 C CE2 . TYR A 288 ? 0.81744 1.23279 1.03435 0.21604  0.11892  0.01573  280 TYR A CE2 
2169 C CZ  . TYR A 288 ? 0.75467 1.14936 0.95474 0.19172  0.14058  0.02499  280 TYR A CZ  
2170 O OH  . TYR A 288 ? 0.87506 1.26159 1.06832 0.19402  0.15455  0.02355  280 TYR A OH  
2171 N N   . LEU A 289 ? 0.70900 1.20987 0.98955 0.20696  0.04879  -0.02765 281 LEU A N   
2172 C CA  . LEU A 289 ? 0.55390 1.06283 0.83134 0.21262  0.02813  -0.03347 281 LEU A CA  
2173 C C   . LEU A 289 ? 0.57290 1.14304 0.93795 0.18526  0.03881  -0.07890 281 LEU A C   
2174 O O   . LEU A 289 ? 0.48203 1.03878 0.84920 0.15829  0.05047  -0.07287 281 LEU A O   
2175 C CB  . LEU A 289 ? 0.53199 1.04331 0.77078 0.27318  -0.01172 -0.04098 281 LEU A CB  
2176 C CG  . LEU A 289 ? 0.55841 1.08577 0.79066 0.29263  -0.04005 -0.05576 281 LEU A CG  
2177 C CD1 . LEU A 289 ? 0.57839 1.04931 0.77110 0.25699  -0.02203 -0.01601 281 LEU A CD1 
2178 C CD2 . LEU A 289 ? 0.60590 1.11255 0.76670 0.36874  -0.07558 -0.05773 281 LEU A CD2 
2179 N N   . GLN A 290 ? 0.53581 1.17244 0.98133 0.18952  0.04117  -0.13002 282 GLN A N   
2180 C CA  . GLN A 290 ? 0.52525 1.22395 1.07715 0.15812  0.06355  -0.18850 282 GLN A CA  
2181 C C   . GLN A 290 ? 0.47307 1.11254 1.01608 0.10173  0.12476  -0.16194 282 GLN A C   
2182 O O   . GLN A 290 ? 0.49537 1.14185 1.07678 0.07554  0.14363  -0.18172 282 GLN A O   
2183 C CB  . GLN A 290 ? 0.46482 1.23953 1.11401 0.16440  0.06910  -0.25194 282 GLN A CB  
2184 C CG  . GLN A 290 ? 0.54510 1.40335 1.22863 0.22883  0.00418  -0.30749 282 GLN A CG  
2185 C CD  . GLN A 290 ? 0.57913 1.48527 1.33292 0.23160  0.00465  -0.36306 282 GLN A CD  
2186 O OE1 . GLN A 290 ? 0.67389 1.56528 1.39758 0.25055  0.00627  -0.34096 282 GLN A OE1 
2187 N NE2 . GLN A 290 ? 0.64062 1.59495 1.48228 0.20949  0.00415  -0.43698 282 GLN A NE2 
2188 N N   . TYR A 291 ? 0.47902 1.05317 0.96061 0.08958  0.15578  -0.11739 283 TYR A N   
2189 C CA  . TYR A 291 ? 0.57416 1.07581 1.01680 0.05396  0.21214  -0.08901 283 TYR A CA  
2190 C C   . TYR A 291 ? 0.65044 1.11611 1.04380 0.04997  0.19968  -0.06102 283 TYR A C   
2191 O O   . TYR A 291 ? 0.66613 1.10813 1.07627 0.02172  0.24016  -0.06965 283 TYR A O   
2192 C CB  . TYR A 291 ? 0.60263 1.04210 0.96476 0.06101  0.22852  -0.04601 283 TYR A CB  
2193 C CG  . TYR A 291 ? 0.71487 1.07054 1.01686 0.04158  0.28784  -0.02081 283 TYR A CG  
2194 C CD1 . TYR A 291 ? 0.67625 1.01124 1.01986 0.01343  0.35898  -0.04710 283 TYR A CD1 
2195 C CD2 . TYR A 291 ? 0.71220 1.00339 0.91165 0.05697  0.27704  0.02431  283 TYR A CD2 
2196 C CE1 . TYR A 291 ? 0.80650 1.03943 1.06813 0.00652  0.42261  -0.01901 283 TYR A CE1 
2197 C CE2 . TYR A 291 ? 0.77671 0.98217 0.89865 0.05628  0.32709  0.04664  283 TYR A CE2 
2198 C CZ  . TYR A 291 ? 0.78866 0.95554 0.93036 0.03378  0.40218  0.02997  283 TYR A CZ  
2199 O OH  . TYR A 291 ? 0.91340 0.97023 0.95209 0.04322  0.46134  0.05722  283 TYR A OH  
2200 N N   . LEU A 292 ? 0.51568 0.97262 0.85131 0.07741  0.14998  -0.03069 284 LEU A N   
2201 C CA  . LEU A 292 ? 0.60903 1.03808 0.90493 0.07472  0.13544  -0.00869 284 LEU A CA  
2202 C C   . LEU A 292 ? 0.64100 1.11779 1.00876 0.06167  0.13484  -0.04961 284 LEU A C   
2203 O O   . LEU A 292 ? 0.64692 1.09348 1.01170 0.03636  0.16339  -0.04516 284 LEU A O   
2204 C CB  . LEU A 292 ? 0.62344 1.04084 0.86547 0.10533  0.09056  0.01699  284 LEU A CB  
2205 C CG  . LEU A 292 ? 0.69009 1.05819 0.86858 0.11216  0.09385  0.05068  284 LEU A CG  
2206 C CD1 . LEU A 292 ? 0.63284 0.98050 0.77257 0.13357  0.06669  0.06721  284 LEU A CD1 
2207 C CD2 . LEU A 292 ? 0.66273 0.98355 0.79922 0.09550  0.11936  0.06951  284 LEU A CD2 
2208 N N   . GLU A 293 ? 0.63770 1.19083 1.07110 0.08370  0.10224  -0.09591 285 GLU A N   
2209 C CA  . GLU A 293 ? 0.63334 1.25169 1.15326 0.07640  0.09606  -0.15316 285 GLU A CA  
2210 C C   . GLU A 293 ? 0.63620 1.24832 1.22758 0.02470  0.16636  -0.18327 285 GLU A C   
2211 O O   . GLU A 293 ? 0.64940 1.25347 1.26607 -0.00075 0.18864  -0.19591 285 GLU A O   
2212 C CB  . GLU A 293 ? 0.64471 1.35564 1.22888 0.11894  0.04926  -0.21300 285 GLU A CB  
2213 C CG  . GLU A 293 ? 0.65283 1.34885 1.14810 0.18033  -0.01025 -0.18370 285 GLU A CG  
2214 C CD  . GLU A 293 ? 0.92715 1.61281 1.38128 0.19940  -0.04176 -0.17529 285 GLU A CD  
2215 O OE1 . GLU A 293 ? 0.98162 1.69744 1.49665 0.16945  -0.02935 -0.20623 285 GLU A OE1 
2216 O OE2 . GLU A 293 ? 0.98231 1.62216 1.34156 0.24392  -0.07215 -0.13868 285 GLU A OE2 
2217 N N   . TYR A 294 ? 0.54909 1.15170 1.16620 0.00862  0.21050  -0.19275 286 TYR A N   
2218 C CA  . TYR A 294 ? 0.54216 1.10424 1.20228 -0.03930 0.29760  -0.21160 286 TYR A CA  
2219 C C   . TYR A 294 ? 0.68201 1.13899 1.24413 -0.05471 0.33277  -0.15388 286 TYR A C   
2220 O O   . TYR A 294 ? 0.71389 1.15657 1.31414 -0.08347 0.37271  -0.17572 286 TYR A O   
2221 C CB  . TYR A 294 ? 0.60122 1.13871 1.25826 -0.04490 0.33912  -0.20839 286 TYR A CB  
2222 C CG  . TYR A 294 ? 0.70070 1.15435 1.35718 -0.08640 0.44368  -0.20937 286 TYR A CG  
2223 C CD1 . TYR A 294 ? 0.68872 1.14967 1.43761 -0.12095 0.48235  -0.27357 286 TYR A CD1 
2224 C CD2 . TYR A 294 ? 0.78160 1.11208 1.29872 -0.07995 0.48034  -0.13853 286 TYR A CD2 
2225 C CE1 . TYR A 294 ? 0.79870 1.14064 1.50748 -0.15227 0.56673  -0.26502 286 TYR A CE1 
2226 C CE2 . TYR A 294 ? 0.89178 1.11424 1.36771 -0.10329 0.57003  -0.13107 286 TYR A CE2 
2227 C CZ  . TYR A 294 ? 0.86009 1.07930 1.42589 -0.14002 0.60912  -0.19061 286 TYR A CZ  
2228 O OH  . TYR A 294 ? 1.05771 1.14195 1.56365 -0.15810 0.68955  -0.18023 286 TYR A OH  
2229 N N   . LEU A 295 ? 0.72235 1.11044 1.16065 -0.03110 0.31379  -0.08598 287 LEU A N   
2230 C CA  . LEU A 295 ? 0.71889 1.01177 1.05497 -0.03205 0.33697  -0.03581 287 LEU A CA  
2231 C C   . LEU A 295 ? 0.77402 1.08591 1.12377 -0.03676 0.30841  -0.03962 287 LEU A C   
2232 O O   . LEU A 295 ? 0.88009 1.12337 1.18415 -0.04878 0.34601  -0.02022 287 LEU A O   
2233 C CB  . LEU A 295 ? 0.77975 1.02800 1.00438 0.00204  0.30240  0.01766  287 LEU A CB  
2234 C CG  . LEU A 295 ? 0.78883 0.94232 0.91910 0.01236  0.35396  0.04835  287 LEU A CG  
2235 C CD1 . LEU A 295 ? 0.78859 0.94134 0.96825 -0.00517 0.41135  0.02109  287 LEU A CD1 
2236 C CD2 . LEU A 295 ? 0.78183 0.92148 0.82810 0.04989  0.30536  0.08155  287 LEU A CD2 
2237 N N   . SER A 296 ? 0.73193 1.12817 1.13393 -0.02175 0.24458  -0.06414 288 SER A N   
2238 C CA  . SER A 296 ? 0.74683 1.16148 1.15887 -0.02286 0.21663  -0.06996 288 SER A CA  
2239 C C   . SER A 296 ? 0.73736 1.19554 1.26058 -0.05561 0.25472  -0.13322 288 SER A C   
2240 O O   . SER A 296 ? 0.71159 1.14156 1.23168 -0.07389 0.27427  -0.13117 288 SER A O   
2241 C CB  . SER A 296 ? 0.64081 1.11112 1.04612 0.01474  0.14068  -0.07124 288 SER A CB  
2242 O OG  . SER A 296 ? 0.75403 1.24137 1.16633 0.01708  0.11477  -0.07987 288 SER A OG  
2243 N N   . GLN A 297 ? 0.67288 1.20318 1.30407 -0.06422 0.26819  -0.19699 289 GLN A N   
2244 C CA  . GLN A 297 ? 0.68121 1.27442 1.44815 -0.09622 0.30271  -0.27856 289 GLN A CA  
2245 C C   . GLN A 297 ? 0.75682 1.25507 1.52670 -0.14459 0.40462  -0.27969 289 GLN A C   
2246 O O   . GLN A 297 ? 0.91352 1.41201 1.75555 -0.17284 0.42869  -0.33859 289 GLN A O   
2247 C CB  . GLN A 297 ? 0.66173 1.36477 1.53411 -0.07791 0.26303  -0.35546 289 GLN A CB  
2248 C CG  . GLN A 297 ? 0.67865 1.46691 1.54015 -0.01782 0.16488  -0.36440 289 GLN A CG  
2249 C CD  . GLN A 297 ? 0.74048 1.59162 1.63490 0.01929  0.11778  -0.41036 289 GLN A CD  
2250 O OE1 . GLN A 297 ? 0.77017 1.62745 1.73028 -0.00678 0.15084  -0.45897 289 GLN A OE1 
2251 N NE2 . GLN A 297 ? 0.75736 1.64086 1.59280 0.08345  0.04310  -0.39381 289 GLN A NE2 
2252 N N   . ASN A 298 ? 0.78441 1.17626 1.44738 -0.14555 0.45616  -0.21322 290 ASN A N   
2253 C CA  . ASN A 298 ? 0.92986 1.18399 1.52976 -0.17111 0.54027  -0.19400 290 ASN A CA  
2254 C C   . ASN A 298 ? 0.96904 1.11682 1.42736 -0.15450 0.55837  -0.11761 290 ASN A C   
2255 O O   . ASN A 298 ? 1.08446 1.09808 1.44170 -0.15182 0.61720  -0.08368 290 ASN A O   
2256 C CB  . ASN A 298 ? 0.83855 1.03945 1.41654 -0.17359 0.58444  -0.19211 290 ASN A CB  
2257 C CG  . ASN A 298 ? 0.86901 1.16396 1.58513 -0.19062 0.57093  -0.27369 290 ASN A CG  
2258 O OD1 . ASN A 298 ? 0.87009 1.21803 1.68954 -0.21183 0.56303  -0.34273 290 ASN A OD1 
2259 N ND2 . ASN A 298 ? 0.84879 1.16464 1.56449 -0.17782 0.56500  -0.27077 290 ASN A ND2 
2260 N N   . ARG A 299 ? 0.98399 1.17361 1.40945 -0.13102 0.48576  -0.08998 291 ARG A N   
2261 C CA  . ARG A 299 ? 1.06815 1.16369 1.36172 -0.11009 0.48201  -0.02738 291 ARG A CA  
2262 C C   . ARG A 299 ? 1.24535 1.28704 1.55953 -0.14083 0.54840  -0.04323 291 ARG A C   
2263 O O   . ARG A 299 ? 1.17470 1.27899 1.61176 -0.17291 0.55413  -0.10702 291 ARG A O   
2264 C CB  . ARG A 299 ? 1.08474 1.23771 1.34647 -0.07943 0.38052  -0.00252 291 ARG A CB  
2265 C CG  . ARG A 299 ? 1.13546 1.29980 1.40602 -0.08592 0.35651  -0.00402 291 ARG A CG  
2266 C CD  . ARG A 299 ? 1.02606 1.30858 1.39883 -0.08764 0.29558  -0.05060 291 ARG A CD  
2267 N NE  . ARG A 299 ? 0.92215 1.25260 1.27444 -0.05427 0.22815  -0.03762 291 ARG A NE  
2268 C CZ  . ARG A 299 ? 0.93070 1.25359 1.21579 -0.02773 0.17400  -0.00106 291 ARG A CZ  
2269 N NH1 . ARG A 299 ? 0.90614 1.18925 1.14333 -0.02883 0.16842  0.02396  291 ARG A NH1 
2270 N NH2 . ARG A 299 ? 0.97432 1.32503 1.24215 -0.00033 0.13113  0.00770  291 ARG A NH2 
2271 N N   . PRO A 300 ? 1.52000 1.43722 1.70137 -0.12096 0.57789  0.00862  292 PRO A N   
2272 C CA  . PRO A 300 ? 1.53157 1.37363 1.70790 -0.13883 0.62054  -0.00409 292 PRO A CA  
2273 C C   . PRO A 300 ? 1.46862 1.40960 1.74678 -0.16317 0.58334  -0.03834 292 PRO A C   
2274 O O   . PRO A 300 ? 1.47885 1.46599 1.72802 -0.14312 0.51953  -0.01019 292 PRO A O   
2275 C CB  . PRO A 300 ? 1.64187 1.35406 1.64222 -0.09167 0.62682  0.06220  292 PRO A CB  
2276 C CG  . PRO A 300 ? 1.63151 1.38641 1.56677 -0.05363 0.56652  0.10252  292 PRO A CG  
2277 C CD  . PRO A 300 ? 1.54732 1.38530 1.57093 -0.07020 0.55984  0.07359  292 PRO A CD  
2278 N N   . PRO A 301 ? 1.47018 1.44116 1.86240 -0.19979 0.60846  -0.10453 293 PRO A N   
2279 C CA  . PRO A 301 ? 1.40076 1.46951 1.88977 -0.21663 0.56668  -0.14631 293 PRO A CA  
2280 C C   . PRO A 301 ? 1.47269 1.47220 1.87430 -0.20709 0.56865  -0.10027 293 PRO A C   
2281 O O   . PRO A 301 ? 1.57607 1.43957 1.88182 -0.19985 0.62466  -0.07043 293 PRO A O   
2282 C CB  . PRO A 301 ? 1.34010 1.41804 1.94480 -0.25257 0.60824  -0.22993 293 PRO A CB  
2283 C CG  . PRO A 301 ? 1.36839 1.40392 1.97377 -0.25728 0.65242  -0.24087 293 PRO A CG  
2284 C CD  . PRO A 301 ? 1.44629 1.36653 1.89007 -0.22529 0.67444  -0.15308 293 PRO A CD  
2285 N N   . PRO A 302 ? 1.35163 1.43641 1.77922 -0.20134 0.50767  -0.09556 294 PRO A N   
2286 C CA  . PRO A 302 ? 1.34774 1.36795 1.68822 -0.18978 0.50136  -0.05108 294 PRO A CA  
2287 C C   . PRO A 302 ? 1.29166 1.27206 1.67501 -0.21709 0.54516  -0.08893 294 PRO A C   
2288 O O   . PRO A 302 ? 1.20493 1.24221 1.70777 -0.24487 0.55635  -0.16145 294 PRO A O   
2289 C CB  . PRO A 302 ? 1.25707 1.37562 1.60657 -0.16544 0.39110  -0.04714 294 PRO A CB  
2290 C CG  . PRO A 302 ? 1.26925 1.47497 1.66780 -0.15210 0.34412  -0.06921 294 PRO A CG  
2291 C CD  . PRO A 302 ? 1.25199 1.47342 1.75077 -0.18557 0.41453  -0.12541 294 PRO A CD  
2292 N N   . ASN A 303 ? 1.28769 1.16583 1.56612 -0.20209 0.56467  -0.04347 295 ASN A N   
2293 C CA  . ASN A 303 ? 1.24718 1.07438 1.55022 -0.22178 0.60601  -0.07298 295 ASN A CA  
2294 C C   . ASN A 303 ? 1.13438 1.07605 1.53327 -0.24037 0.55282  -0.10845 295 ASN A C   
2295 O O   . ASN A 303 ? 1.08799 1.14320 1.53239 -0.23499 0.48607  -0.11168 295 ASN A O   
2296 C CB  . ASN A 303 ? 1.30710 0.98329 1.45666 -0.18804 0.64140  -0.01428 295 ASN A CB  
2297 C CG  . ASN A 303 ? 1.31902 0.99791 1.36499 -0.14948 0.58024  0.04899  295 ASN A CG  
2298 O OD1 . ASN A 303 ? 1.20902 0.98848 1.30715 -0.15970 0.52294  0.04710  295 ASN A OD1 
2299 N ND2 . ASN A 303 ? 1.38774 0.95404 1.28622 -0.09935 0.59103  0.09842  295 ASN A ND2 
2300 N N   . ALA A 304 ? 1.09035 0.99705 1.51726 -0.25801 0.58438  -0.13849 296 ALA A N   
2301 C CA  . ALA A 304 ? 0.94926 0.95752 1.46051 -0.27131 0.53428  -0.17614 296 ALA A CA  
2302 C C   . ALA A 304 ? 1.00256 1.02374 1.43933 -0.25002 0.47959  -0.11486 296 ALA A C   
2303 O O   . ALA A 304 ? 0.91997 1.05301 1.42037 -0.25046 0.41556  -0.13632 296 ALA A O   
2304 C CB  . ALA A 304 ? 0.93464 0.88889 1.48170 -0.29300 0.58733  -0.21963 296 ALA A CB  
2305 N N   . TYR A 305 ? 1.11023 1.01439 1.40663 -0.22394 0.50091  -0.04383 297 TYR A N   
2306 C CA  . TYR A 305 ? 1.02275 0.92710 1.23678 -0.19537 0.44119  0.00851  297 TYR A CA  
2307 C C   . TYR A 305 ? 0.97548 0.96203 1.18285 -0.16756 0.35386  0.01971  297 TYR A C   
2308 O O   . TYR A 305 ? 0.96493 1.01209 1.17514 -0.15378 0.28181  0.02282  297 TYR A O   
2309 C CB  . TYR A 305 ? 1.04466 0.80788 1.10485 -0.15975 0.47634  0.07029  297 TYR A CB  
2310 C CG  . TYR A 305 ? 1.13286 0.89858 1.10897 -0.12010 0.40131  0.11063  297 TYR A CG  
2311 C CD1 . TYR A 305 ? 1.04512 0.80163 1.01637 -0.12375 0.39047  0.11235  297 TYR A CD1 
2312 C CD2 . TYR A 305 ? 1.03226 0.81318 0.94436 -0.08045 0.34349  0.13879  297 TYR A CD2 
2313 C CE1 . TYR A 305 ? 0.95583 0.71932 0.86320 -0.08947 0.32480  0.13986  297 TYR A CE1 
2314 C CE2 . TYR A 305 ? 0.95509 0.74613 0.81188 -0.04803 0.28030  0.16037  297 TYR A CE2 
2315 C CZ  . TYR A 305 ? 0.95681 0.73941 0.81245 -0.05284 0.27163  0.16029  297 TYR A CZ  
2316 O OH  . TYR A 305 ? 0.86804 0.66464 0.68107 -0.02318 0.21325  0.17351  297 TYR A OH  
2317 N N   . GLU A 306 ? 1.08959 1.06939 1.28403 -0.15884 0.36669  0.02588  298 GLU A N   
2318 C CA  . GLU A 306 ? 1.10124 1.14704 1.28611 -0.13269 0.29372  0.03684  298 GLU A CA  
2319 C C   . GLU A 306 ? 0.97720 1.14296 1.26913 -0.14183 0.24486  -0.01417 298 GLU A C   
2320 O O   . GLU A 306 ? 0.94587 1.15730 1.21751 -0.11626 0.17739  -0.00266 298 GLU A O   
2321 C CB  . GLU A 306 ? 1.21156 1.21947 1.35864 -0.12119 0.32323  0.05255  298 GLU A CB  
2322 C CG  . GLU A 306 ? 1.27725 1.17580 1.28692 -0.08554 0.34191  0.10644  298 GLU A CG  
2323 C CD  . GLU A 306 ? 1.41336 1.26288 1.37990 -0.07253 0.38243  0.11816  298 GLU A CD  
2324 O OE1 . GLU A 306 ? 1.41384 1.25534 1.44277 -0.10380 0.44735  0.08878  298 GLU A OE1 
2325 O OE2 . GLU A 306 ? 1.48461 1.30691 1.36150 -0.03108 0.35110  0.15020  298 GLU A OE2 
2326 N N   . LEU A 307 ? 0.90502 1.11908 1.30926 -0.17314 0.28136  -0.07654 299 LEU A N   
2327 C CA  . LEU A 307 ? 0.78366 1.11812 1.28589 -0.16841 0.22722  -0.13715 299 LEU A CA  
2328 C C   . LEU A 307 ? 0.74929 1.10588 1.23700 -0.15724 0.17971  -0.13536 299 LEU A C   
2329 O O   . LEU A 307 ? 0.68989 1.11089 1.17659 -0.12520 0.11160  -0.14720 299 LEU A O   
2330 C CB  . LEU A 307 ? 0.75670 1.14930 1.40176 -0.20454 0.27853  -0.22203 299 LEU A CB  
2331 C CG  . LEU A 307 ? 0.75915 1.22791 1.48059 -0.19836 0.26956  -0.26992 299 LEU A CG  
2332 C CD1 . LEU A 307 ? 0.79221 1.17774 1.44037 -0.19920 0.31279  -0.21725 299 LEU A CD1 
2333 C CD2 . LEU A 307 ? 0.58037 1.08918 1.41813 -0.22161 0.29772  -0.36184 299 LEU A CD2 
2334 N N   . PHE A 308 ? 0.75345 1.04652 1.21860 -0.17863 0.21888  -0.11887 300 PHE A N   
2335 C CA  . PHE A 308 ? 0.72352 1.03363 1.17745 -0.17150 0.17964  -0.11820 300 PHE A CA  
2336 C C   . PHE A 308 ? 0.70045 0.98323 1.04750 -0.13575 0.12289  -0.05790 300 PHE A C   
2337 O O   . PHE A 308 ? 0.64954 0.97088 0.98923 -0.11611 0.07194  -0.06411 300 PHE A O   
2338 C CB  . PHE A 308 ? 0.71106 0.95060 1.16437 -0.20314 0.24280  -0.11422 300 PHE A CB  
2339 C CG  . PHE A 308 ? 0.71539 0.94030 1.12091 -0.19306 0.20786  -0.08989 300 PHE A CG  
2340 C CD1 . PHE A 308 ? 0.61880 0.92031 1.09338 -0.19594 0.17410  -0.13910 300 PHE A CD1 
2341 C CD2 . PHE A 308 ? 0.75947 0.89772 1.05326 -0.17660 0.20759  -0.02469 300 PHE A CD2 
2342 C CE1 . PHE A 308 ? 0.57384 0.85725 1.00257 -0.18760 0.14619  -0.11628 300 PHE A CE1 
2343 C CE2 . PHE A 308 ? 0.62849 0.75659 0.88747 -0.16918 0.17816  -0.00778 300 PHE A CE2 
2344 C CZ  . PHE A 308 ? 0.61333 0.80952 0.93785 -0.17741 0.15059  -0.04995 300 PHE A CZ  
2345 N N   . ALA A 309 ? 0.74973 0.96455 1.01507 -0.12484 0.13480  -0.00554 301 ALA A N   
2346 C CA  . ALA A 309 ? 0.81623 1.00370 0.99787 -0.09752 0.09342  0.03997  301 ALA A CA  
2347 C C   . ALA A 309 ? 0.83519 1.04438 0.99641 -0.07392 0.06381  0.05108  301 ALA A C   
2348 O O   . ALA A 309 ? 0.78523 0.96060 0.88533 -0.05687 0.04951  0.08420  301 ALA A O   
2349 C CB  . ALA A 309 ? 0.73783 0.83954 0.84358 -0.09353 0.12108  0.07957  301 ALA A CB  
2350 N N   . LYS A 310 ? 0.94979 1.21895 1.16812 -0.07098 0.05488  0.01647  302 LYS A N   
2351 C CA  . LYS A 310 ? 0.93299 1.21680 1.13003 -0.04700 0.03204  0.02664  302 LYS A CA  
2352 C C   . LYS A 310 ? 0.93163 1.20945 1.07507 -0.01808 -0.00909 0.04677  302 LYS A C   
2353 O O   . LYS A 310 ? 0.93597 1.17755 1.02962 -0.00764 -0.01165 0.07741  302 LYS A O   
2354 C CB  . LYS A 310 ? 0.90033 1.25440 1.17327 -0.04424 0.02861  -0.02266 302 LYS A CB  
2355 C CG  . LYS A 310 ? 0.91192 1.26770 1.17559 -0.03257 0.03134  -0.01364 302 LYS A CG  
2356 C CD  . LYS A 310 ? 0.98959 1.34120 1.19337 0.00545  -0.01010 0.01016  302 LYS A CD  
2357 C CE  . LYS A 310 ? 1.12749 1.49623 1.33852 0.01926  -0.01043 0.00646  302 LYS A CE  
2358 N NZ  . LYS A 310 ? 1.04924 1.37863 1.25224 -0.00398 0.02971  0.02769  302 LYS A NZ  
2359 N N   . GLY A 311 ? 0.69774 1.00575 0.85005 -0.00321 -0.03596 0.02532  303 GLY A N   
2360 C CA  . GLY A 311 ? 0.66320 0.94604 0.75175 0.02829  -0.06161 0.04436  303 GLY A CA  
2361 C C   . GLY A 311 ? 0.67512 0.90140 0.71922 0.01651  -0.05188 0.07665  303 GLY A C   
2362 O O   . GLY A 311 ? 0.73551 0.92705 0.72889 0.03697  -0.05810 0.09161  303 GLY A O   
2363 N N   . TYR A 312 ? 0.61148 0.82122 0.66996 -0.01220 -0.03209 0.08455  304 TYR A N   
2364 C CA  . TYR A 312 ? 0.59816 0.76590 0.62439 -0.01922 -0.02803 0.10455  304 TYR A CA  
2365 C C   . TYR A 312 ? 0.63713 0.77638 0.64335 -0.02041 -0.01653 0.12097  304 TYR A C   
2366 O O   . TYR A 312 ? 0.64373 0.75844 0.63394 -0.02318 -0.01469 0.12665  304 TYR A O   
2367 C CB  . TYR A 312 ? 0.49586 0.66294 0.54117 -0.03821 -0.02049 0.09652  304 TYR A CB  
2368 C CG  . TYR A 312 ? 0.54173 0.74333 0.60970 -0.03340 -0.03723 0.07158  304 TYR A CG  
2369 C CD1 . TYR A 312 ? 0.57707 0.76189 0.60886 -0.01817 -0.05321 0.07704  304 TYR A CD1 
2370 C CD2 . TYR A 312 ? 0.59991 0.85130 0.72834 -0.04153 -0.03431 0.03510  304 TYR A CD2 
2371 C CE1 . TYR A 312 ? 0.56091 0.77504 0.59982 -0.00289 -0.07293 0.05172  304 TYR A CE1 
2372 C CE2 . TYR A 312 ? 0.49688 0.79308 0.65225 -0.02938 -0.05728 -0.00071 304 TYR A CE2 
2373 C CZ  . TYR A 312 ? 0.51989 0.79597 0.62214 -0.00594 -0.08011 0.01022  304 TYR A CZ  
2374 O OH  . TYR A 312 ? 0.73228 1.05033 0.84773 0.01662  -0.10714 -0.02744 304 TYR A OH  
2375 N N   . GLU A 313 ? 0.63573 0.78245 0.64293 -0.01297 -0.01255 0.12293  305 GLU A N   
2376 C CA  . GLU A 313 ? 0.61199 0.73818 0.59838 -0.00625 -0.00645 0.13119  305 GLU A CA  
2377 C C   . GLU A 313 ? 0.55822 0.67261 0.53570 0.00072  -0.01476 0.12747  305 GLU A C   
2378 O O   . GLU A 313 ? 0.57669 0.68852 0.55494 0.00469  -0.01361 0.12610  305 GLU A O   
2379 C CB  . GLU A 313 ? 0.63891 0.77792 0.63100 0.00005  0.00015  0.13152  305 GLU A CB  
2380 C CG  . GLU A 313 ? 0.75250 0.89668 0.76298 -0.01100 0.02233  0.12716  305 GLU A CG  
2381 C CD  . GLU A 313 ? 0.78680 0.94682 0.80924 -0.00595 0.03021  0.12379  305 GLU A CD  
2382 O OE1 . GLU A 313 ? 0.75977 0.93039 0.77585 0.00752  0.01401  0.12609  305 GLU A OE1 
2383 O OE2 . GLU A 313 ? 0.89366 1.04968 0.93325 -0.01685 0.05943  0.11700  305 GLU A OE2 
2384 N N   . ASP A 314 ? 0.51595 0.61863 0.48428 0.00578  -0.01855 0.12060  306 ASP A N   
2385 C CA  . ASP A 314 ? 0.56637 0.66881 0.54976 0.00876  -0.02232 0.09984  306 ASP A CA  
2386 C C   . ASP A 314 ? 0.55377 0.64237 0.54688 -0.00502 -0.01305 0.09883  306 ASP A C   
2387 O O   . ASP A 314 ? 0.57198 0.64765 0.58071 -0.00835 0.00279  0.08376  306 ASP A O   
2388 C CB  . ASP A 314 ? 0.50154 0.61390 0.49898 0.01693  -0.01834 0.08599  306 ASP A CB  
2389 C CG  . ASP A 314 ? 0.55530 0.67719 0.53412 0.03908  -0.02958 0.08085  306 ASP A CG  
2390 O OD1 . ASP A 314 ? 0.57288 0.68767 0.52598 0.05693  -0.04142 0.07590  306 ASP A OD1 
2391 O OD2 . ASP A 314 ? 0.57346 0.70274 0.55298 0.04454  -0.02538 0.08240  306 ASP A OD2 
2392 N N   . TYR A 315 ? 0.57114 0.65565 0.55342 -0.01211 -0.01639 0.11171  307 TYR A N   
2393 C CA  . TYR A 315 ? 0.53612 0.60037 0.51127 -0.01741 -0.00870 0.11251  307 TYR A CA  
2394 C C   . TYR A 315 ? 0.55491 0.61458 0.54163 -0.02693 -0.01133 0.10128  307 TYR A C   
2395 O O   . TYR A 315 ? 0.56420 0.63223 0.54767 -0.02958 -0.02221 0.10658  307 TYR A O   
2396 C CB  . TYR A 315 ? 0.58950 0.66263 0.54891 -0.01176 -0.01719 0.12335  307 TYR A CB  
2397 C CG  . TYR A 315 ? 0.63554 0.67973 0.56570 -0.00328 -0.01180 0.12494  307 TYR A CG  
2398 C CD1 . TYR A 315 ? 0.64770 0.64887 0.53775 0.01640  0.00686  0.13060  307 TYR A CD1 
2399 C CD2 . TYR A 315 ? 0.62819 0.67639 0.55981 -0.01051 -0.01999 0.12181  307 TYR A CD2 
2400 C CE1 . TYR A 315 ? 0.69911 0.65337 0.53850 0.03402  0.01895  0.13552  307 TYR A CE1 
2401 C CE2 . TYR A 315 ? 0.63689 0.65247 0.52999 0.00334  -0.01453 0.12335  307 TYR A CE2 
2402 C CZ  . TYR A 315 ? 0.72034 0.68474 0.56099 0.02829  0.00575  0.13143  307 TYR A CZ  
2403 O OH  . TYR A 315 ? 0.97377 0.88600 0.75308 0.05152  0.01808  0.13634  307 TYR A OH  
2404 N N   . LEU A 316 ? 0.52141 0.56391 0.52521 -0.03270 0.00485  0.08186  308 LEU A N   
2405 C CA  . LEU A 316 ? 0.51094 0.55612 0.53676 -0.04028 0.00181  0.06172  308 LEU A CA  
2406 C C   . LEU A 316 ? 0.54240 0.56677 0.54660 -0.04837 0.00517  0.07683  308 LEU A C   
2407 O O   . LEU A 316 ? 0.55917 0.55104 0.53536 -0.04643 0.02330  0.08829  308 LEU A O   
2408 C CB  . LEU A 316 ? 0.53896 0.57931 0.61069 -0.04836 0.02551  0.02217  308 LEU A CB  
2409 C CG  . LEU A 316 ? 0.57588 0.64865 0.68483 -0.03858 0.01948  -0.00956 308 LEU A CG  
2410 C CD1 . LEU A 316 ? 0.49748 0.56883 0.67387 -0.05402 0.05377  -0.06258 308 LEU A CD1 
2411 C CD2 . LEU A 316 ? 0.48064 0.59198 0.58532 -0.01403 -0.02143 -0.02122 308 LEU A CD2 
2412 N N   . GLN A 317 ? 0.48780 0.52448 0.49531 -0.05093 -0.01142 0.07606  309 GLN A N   
2413 C CA  . GLN A 317 ? 0.56940 0.59215 0.56488 -0.05973 -0.00998 0.08360  309 GLN A CA  
2414 C C   . GLN A 317 ? 0.50867 0.53591 0.52604 -0.06413 -0.01605 0.06428  309 GLN A C   
2415 O O   . GLN A 317 ? 0.46389 0.50802 0.48913 -0.05108 -0.03168 0.05221  309 GLN A O   
2416 C CB  . GLN A 317 ? 0.54071 0.57706 0.52045 -0.05905 -0.02273 0.10161  309 GLN A CB  
2417 C CG  . GLN A 317 ? 0.62527 0.66666 0.58771 -0.04846 -0.02330 0.11010  309 GLN A CG  
2418 C CD  . GLN A 317 ? 0.61452 0.68354 0.58480 -0.04926 -0.03567 0.10732  309 GLN A CD  
2419 O OE1 . GLN A 317 ? 0.63615 0.72447 0.62995 -0.05856 -0.03466 0.10524  309 GLN A OE1 
2420 N NE2 . GLN A 317 ? 0.58981 0.65710 0.54012 -0.03677 -0.04280 0.10159  309 GLN A NE2 
2421 N N   . SER A 318 ? 0.54435 0.55259 0.56296 -0.07544 -0.00443 0.05980  310 SER A N   
2422 C CA  . SER A 318 ? 0.53577 0.55072 0.57781 -0.07904 -0.01126 0.03918  310 SER A CA  
2423 C C   . SER A 318 ? 0.53650 0.55652 0.55690 -0.07377 -0.03039 0.05680  310 SER A C   
2424 O O   . SER A 318 ? 0.59372 0.61018 0.59497 -0.07979 -0.02933 0.07819  310 SER A O   
2425 C CB  . SER A 318 ? 0.55868 0.54492 0.60626 -0.09463 0.01352  0.03009  310 SER A CB  
2426 O OG  . SER A 318 ? 0.69303 0.65603 0.76049 -0.10184 0.04876  0.00997  310 SER A OG  
2427 N N   . PRO A 319 ? 0.53757 0.56346 0.56054 -0.05855 -0.04497 0.04257  311 PRO A N   
2428 C CA  . PRO A 319 ? 0.52634 0.53442 0.51662 -0.05131 -0.04897 0.06174  311 PRO A CA  
2429 C C   . PRO A 319 ? 0.60062 0.59932 0.59665 -0.07332 -0.04100 0.06802  311 PRO A C   
2430 O O   . PRO A 319 ? 0.62871 0.62977 0.64606 -0.08342 -0.03906 0.05207  311 PRO A O   
2431 C CB  . PRO A 319 ? 0.53321 0.53950 0.50990 -0.01641 -0.06726 0.04037  311 PRO A CB  
2432 C CG  . PRO A 319 ? 0.51733 0.55738 0.52773 -0.00365 -0.07893 0.00663  311 PRO A CG  
2433 C CD  . PRO A 319 ? 0.47087 0.51881 0.52421 -0.03977 -0.05750 0.00207  311 PRO A CD  
2434 N N   . LEU A 320 ? 0.64285 0.63046 0.62517 -0.08187 -0.03153 0.08588  312 LEU A N   
2435 C CA  . LEU A 320 ? 0.59017 0.57521 0.58297 -0.10057 -0.02586 0.08503  312 LEU A CA  
2436 C C   . LEU A 320 ? 0.59361 0.55720 0.57773 -0.09305 -0.02764 0.07897  312 LEU A C   
2437 O O   . LEU A 320 ? 0.59690 0.53674 0.55124 -0.06767 -0.02879 0.08150  312 LEU A O   
2438 C CB  . LEU A 320 ? 0.57476 0.56265 0.57591 -0.11379 -0.01067 0.09029  312 LEU A CB  
2439 C CG  . LEU A 320 ? 0.52217 0.54133 0.53889 -0.11670 -0.01326 0.08752  312 LEU A CG  
2440 C CD1 . LEU A 320 ? 0.45576 0.48547 0.50265 -0.13188 0.00716  0.07672  312 LEU A CD1 
2441 C CD2 . LEU A 320 ? 0.47636 0.51538 0.49324 -0.11425 -0.02885 0.07915  312 LEU A CD2 
2442 N N   . GLN A 321 ? 0.60661 0.57369 0.60711 -0.10807 -0.02842 0.07014  313 GLN A N   
2443 C CA  . GLN A 321 ? 0.61063 0.55998 0.60744 -0.10318 -0.02998 0.06251  313 GLN A CA  
2444 C C   . GLN A 321 ? 0.61540 0.55889 0.62064 -0.12565 -0.01729 0.06646  313 GLN A C   
2445 O O   . GLN A 321 ? 0.63835 0.59228 0.65893 -0.13937 -0.02036 0.05698  313 GLN A O   
2446 C CB  . GLN A 321 ? 0.58889 0.55187 0.61070 -0.10177 -0.03967 0.03754  313 GLN A CB  
2447 C CG  . GLN A 321 ? 0.52396 0.50541 0.55937 -0.08123 -0.05105 0.01640  313 GLN A CG  
2448 C CD  . GLN A 321 ? 0.53595 0.53614 0.61472 -0.07736 -0.05704 -0.02588 313 GLN A CD  
2449 O OE1 . GLN A 321 ? 0.61520 0.60894 0.70165 -0.08217 -0.05718 -0.03450 313 GLN A OE1 
2450 N NE2 . GLN A 321 ? 0.50964 0.53714 0.62722 -0.07033 -0.05926 -0.05967 313 GLN A NE2 
2451 N N   . PRO A 322 ? 0.60713 0.53046 0.60455 -0.12977 0.00284  0.07564  314 PRO A N   
2452 C CA  . PRO A 322 ? 0.63540 0.56301 0.66028 -0.15473 0.01877  0.06618  314 PRO A CA  
2453 C C   . PRO A 322 ? 0.63316 0.53965 0.65471 -0.15724 0.02049  0.06157  314 PRO A C   
2454 O O   . PRO A 322 ? 0.66269 0.58173 0.71346 -0.17854 0.02840  0.04764  314 PRO A O   
2455 C CB  . PRO A 322 ? 0.62368 0.52212 0.64767 -0.16026 0.05530  0.07088  314 PRO A CB  
2456 C CG  . PRO A 322 ? 0.59784 0.48890 0.59232 -0.13928 0.05125  0.08601  314 PRO A CG  
2457 C CD  . PRO A 322 ? 0.59159 0.48424 0.55811 -0.11290 0.01948  0.08991  314 PRO A CD  
2458 N N   . LEU A 323 ? 0.68011 0.56112 0.67145 -0.13274 0.01061  0.06592  315 LEU A N   
2459 C CA  . LEU A 323 ? 0.66788 0.53334 0.65890 -0.13226 0.00895  0.05787  315 LEU A CA  
2460 C C   . LEU A 323 ? 0.64442 0.54634 0.66698 -0.14714 -0.00904 0.04135  315 LEU A C   
2461 O O   . LEU A 323 ? 0.69576 0.59993 0.73384 -0.16486 -0.00458 0.03370  315 LEU A O   
2462 C CB  . LEU A 323 ? 0.66160 0.49054 0.60724 -0.08979 0.00062  0.05920  315 LEU A CB  
2463 C CG  . LEU A 323 ? 0.68730 0.49999 0.62932 -0.08038 -0.00471 0.04735  315 LEU A CG  
2464 C CD1 . LEU A 323 ? 0.74321 0.51218 0.67643 -0.09946 0.03075  0.05933  315 LEU A CD1 
2465 C CD2 . LEU A 323 ? 0.73808 0.52790 0.63277 -0.02270 -0.02565 0.03760  315 LEU A CD2 
2466 N N   . MET A 324 ? 0.62395 0.54675 0.65390 -0.13991 -0.02228 0.03392  316 MET A N   
2467 C CA  . MET A 324 ? 0.61520 0.55026 0.66521 -0.15316 -0.02210 0.01900  316 MET A CA  
2468 C C   . MET A 324 ? 0.64321 0.58461 0.68379 -0.16588 -0.01614 0.02680  316 MET A C   
2469 O O   . MET A 324 ? 0.65341 0.58659 0.68865 -0.17332 -0.00990 0.02013  316 MET A O   
2470 C CB  . MET A 324 ? 0.60715 0.55354 0.67591 -0.14271 -0.02514 -0.00019 316 MET A CB  
2471 C CG  . MET A 324 ? 0.69043 0.63056 0.78118 -0.15886 -0.00600 -0.01986 316 MET A CG  
2472 S SD  . MET A 324 ? 0.96179 0.91913 1.10349 -0.15452 0.00380  -0.06080 316 MET A SD  
2473 C CE  . MET A 324 ? 0.68382 0.64127 0.79873 -0.14748 0.00452  -0.03664 316 MET A CE  
2474 N N   . ASP A 325 ? 0.59469 0.54883 0.62731 -0.16189 -0.01898 0.03751  317 ASP A N   
2475 C CA  . ASP A 325 ? 0.57203 0.53927 0.59079 -0.15964 -0.02199 0.03724  317 ASP A CA  
2476 C C   . ASP A 325 ? 0.60710 0.60186 0.64782 -0.16681 -0.02570 0.02814  317 ASP A C   
2477 O O   . ASP A 325 ? 0.65329 0.64420 0.71351 -0.17579 -0.01455 0.03059  317 ASP A O   
2478 C CB  . ASP A 325 ? 0.68502 0.65269 0.68689 -0.14646 -0.02210 0.04590  317 ASP A CB  
2479 C CG  . ASP A 325 ? 0.59457 0.53737 0.59390 -0.14498 -0.00807 0.04330  317 ASP A CG  
2480 O OD1 . ASP A 325 ? 0.75255 0.67312 0.75131 -0.15145 0.00560  0.03341  317 ASP A OD1 
2481 O OD2 . ASP A 325 ? 0.63006 0.57724 0.63568 -0.13906 -0.00696 0.04515  317 ASP A OD2 
2482 N N   . ASN A 326 ? 0.60363 0.62197 0.63915 -0.15848 -0.03730 0.01179  318 ASN A N   
2483 C CA  . ASN A 326 ? 0.56647 0.63016 0.64412 -0.16397 -0.04287 -0.01642 318 ASN A CA  
2484 C C   . ASN A 326 ? 0.58608 0.67976 0.66634 -0.14831 -0.05336 -0.02208 318 ASN A C   
2485 O O   . ASN A 326 ? 0.53074 0.62339 0.56521 -0.11844 -0.07017 -0.01939 318 ASN A O   
2486 C CB  . ASN A 326 ? 0.51706 0.60440 0.59399 -0.15414 -0.05894 -0.04593 318 ASN A CB  
2487 C CG  . ASN A 326 ? 0.61534 0.68288 0.70802 -0.17593 -0.04589 -0.04770 318 ASN A CG  
2488 O OD1 . ASN A 326 ? 0.57832 0.62648 0.69865 -0.19921 -0.02371 -0.03855 318 ASN A OD1 
2489 N ND2 . ASN A 326 ? 0.55833 0.62210 0.62230 -0.16247 -0.05754 -0.05865 318 ASN A ND2 
2490 N N   . LEU A 327 ? 0.49900 0.60895 0.62550 -0.16565 -0.03747 -0.02940 319 LEU A N   
2491 C CA  . LEU A 327 ? 0.53409 0.67448 0.67217 -0.15426 -0.04427 -0.03708 319 LEU A CA  
2492 C C   . LEU A 327 ? 0.56518 0.77248 0.73265 -0.13395 -0.07189 -0.08633 319 LEU A C   
2493 O O   . LEU A 327 ? 0.50337 0.74464 0.71129 -0.13978 -0.07722 -0.12544 319 LEU A O   
2494 C CB  . LEU A 327 ? 0.52023 0.65072 0.69867 -0.17880 -0.00997 -0.03537 319 LEU A CB  
2495 C CG  . LEU A 327 ? 0.49082 0.55455 0.62719 -0.18272 0.01196  0.00674  319 LEU A CG  
2496 C CD1 . LEU A 327 ? 0.48798 0.52434 0.63932 -0.19492 0.05192  0.01049  319 LEU A CD1 
2497 C CD2 . LEU A 327 ? 0.51626 0.56482 0.60139 -0.16055 -0.00918 0.03470  319 LEU A CD2 
2498 N N   . GLU A 328 ? 0.56178 0.79119 0.70848 -0.10434 -0.09237 -0.08985 320 GLU A N   
2499 C CA  . GLU A 328 ? 0.57331 0.87123 0.73789 -0.06835 -0.12813 -0.14311 320 GLU A CA  
2500 C C   . GLU A 328 ? 0.50892 0.88047 0.78878 -0.09397 -0.11734 -0.20176 320 GLU A C   
2501 O O   . GLU A 328 ? 0.49080 0.84101 0.81768 -0.13738 -0.07394 -0.18997 320 GLU A O   
2502 C CB  . GLU A 328 ? 0.62619 0.91029 0.71462 -0.01927 -0.15155 -0.12509 320 GLU A CB  
2503 C CG  . GLU A 328 ? 0.73922 0.93584 0.72144 -0.00085 -0.14229 -0.07072 320 GLU A CG  
2504 C CD  . GLU A 328 ? 0.90968 1.07579 0.80763 0.05094  -0.15372 -0.05463 320 GLU A CD  
2505 O OE1 . GLU A 328 ? 0.89482 1.11230 0.79016 0.09541  -0.18756 -0.09305 320 GLU A OE1 
2506 O OE2 . GLU A 328 ? 1.03331 1.12419 0.87104 0.04936  -0.12673 -0.00934 320 GLU A OE2 
2507 N N   . SER A 329 ? 0.64212 0.72554 0.57425 -0.11763 -0.08637 0.02016  321 SER A N   
2508 C CA  . SER A 329 ? 0.66046 0.76334 0.61239 -0.12772 -0.09071 0.01320  321 SER A CA  
2509 C C   . SER A 329 ? 0.66098 0.79240 0.65111 -0.12114 -0.09007 0.01326  321 SER A C   
2510 O O   . SER A 329 ? 0.61893 0.76160 0.62516 -0.12869 -0.08217 0.00815  321 SER A O   
2511 C CB  . SER A 329 ? 0.66144 0.77196 0.60688 -0.13528 -0.10971 0.01056  321 SER A CB  
2512 O OG  . SER A 329 ? 0.69371 0.82461 0.65907 -0.14715 -0.11360 0.00267  321 SER A OG  
2513 N N   . GLN A 330 ? 0.60632 0.74833 0.60994 -0.10760 -0.09774 0.01866  322 GLN A N   
2514 C CA  . GLN A 330 ? 0.58260 0.75262 0.62290 -0.10009 -0.09754 0.01709  322 GLN A CA  
2515 C C   . GLN A 330 ? 0.58217 0.74716 0.62777 -0.09628 -0.07876 0.01777  322 GLN A C   
2516 O O   . GLN A 330 ? 0.64299 0.83028 0.71544 -0.09567 -0.07378 0.01386  322 GLN A O   
2517 C CB  . GLN A 330 ? 0.56492 0.74385 0.61649 -0.08569 -0.11248 0.02210  322 GLN A CB  
2518 C CG  . GLN A 330 ? 0.54402 0.73254 0.59506 -0.08800 -0.13412 0.02136  322 GLN A CG  
2519 C CD  . GLN A 330 ? 0.69640 0.89343 0.76122 -0.07237 -0.15062 0.02629  322 GLN A CD  
2520 O OE1 . GLN A 330 ? 0.77107 0.97112 0.85142 -0.06022 -0.14545 0.02850  322 GLN A OE1 
2521 N NE2 . GLN A 330 ? 0.59942 0.79846 0.65718 -0.07240 -0.17158 0.02793  322 GLN A NE2 
2522 N N   . THR A 331 ? 0.54315 0.68072 0.56385 -0.09401 -0.06823 0.02199  323 THR A N   
2523 C CA  . THR A 331 ? 0.56415 0.69568 0.58747 -0.09134 -0.05173 0.02224  323 THR A CA  
2524 C C   . THR A 331 ? 0.59318 0.72463 0.61662 -0.10450 -0.04281 0.01686  323 THR A C   
2525 O O   . THR A 331 ? 0.54959 0.69233 0.58887 -0.10512 -0.03403 0.01524  323 THR A O   
2526 C CB  . THR A 331 ? 0.50549 0.60994 0.50385 -0.08596 -0.04387 0.02689  323 THR A CB  
2527 O OG1 . THR A 331 ? 0.47133 0.57407 0.46720 -0.07662 -0.05211 0.03238  323 THR A OG1 
2528 C CG2 . THR A 331 ? 0.48005 0.58014 0.48295 -0.08103 -0.02962 0.02751  323 THR A CG2 
2529 N N   . TYR A 332 ? 0.57156 0.68854 0.57527 -0.11604 -0.04484 0.01394  324 TYR A N   
2530 C CA  . TYR A 332 ? 0.60590 0.72103 0.60903 -0.13075 -0.03837 0.00868  324 TYR A CA  
2531 C C   . TYR A 332 ? 0.58148 0.73086 0.61564 -0.13757 -0.04324 0.00402  324 TYR A C   
2532 O O   . TYR A 332 ? 0.58038 0.73568 0.62327 -0.14682 -0.03359 0.00123  324 TYR A O   
2533 C CB  . TYR A 332 ? 0.58940 0.68300 0.56615 -0.14198 -0.04187 0.00509  324 TYR A CB  
2534 C CG  . TYR A 332 ? 0.63224 0.69208 0.57919 -0.13733 -0.03330 0.00693  324 TYR A CG  
2535 C CD1 . TYR A 332 ? 0.63349 0.67465 0.57270 -0.13660 -0.01973 0.00744  324 TYR A CD1 
2536 C CD2 . TYR A 332 ? 0.60311 0.65014 0.52929 -0.13370 -0.03892 0.00774  324 TYR A CD2 
2537 C CE1 . TYR A 332 ? 0.62628 0.63939 0.54185 -0.13065 -0.01258 0.00776  324 TYR A CE1 
2538 C CE2 . TYR A 332 ? 0.65440 0.67443 0.55613 -0.12936 -0.02982 0.00767  324 TYR A CE2 
2539 C CZ  . TYR A 332 ? 0.69113 0.69546 0.58958 -0.12707 -0.01695 0.00717  324 TYR A CZ  
2540 O OH  . TYR A 332 ? 0.65734 0.63748 0.53493 -0.12104 -0.00858 0.00583  324 TYR A OH  
2541 N N   . GLU A 333 ? 0.52918 0.70165 0.58021 -0.13319 -0.05827 0.00300  325 GLU A N   
2542 C CA  . GLU A 333 ? 0.54142 0.75161 0.62695 -0.13761 -0.06367 -0.00293 325 GLU A CA  
2543 C C   . GLU A 333 ? 0.56214 0.78977 0.67094 -0.12992 -0.05279 -0.00293 325 GLU A C   
2544 O O   . GLU A 333 ? 0.59446 0.84431 0.72356 -0.13951 -0.04599 -0.00857 325 GLU A O   
2545 C CB  . GLU A 333 ? 0.58110 0.81051 0.67974 -0.13043 -0.08399 -0.00346 325 GLU A CB  
2546 C CG  . GLU A 333 ? 0.61047 0.88217 0.74711 -0.13495 -0.09230 -0.01151 325 GLU A CG  
2547 C CD  . GLU A 333 ? 0.59918 0.88765 0.74789 -0.12528 -0.11495 -0.01144 325 GLU A CD  
2548 O OE1 . GLU A 333 ? 0.64574 0.91842 0.78218 -0.11031 -0.12168 -0.00395 325 GLU A OE1 
2549 O OE2 . GLU A 333 ? 0.67507 0.99190 0.84499 -0.13310 -0.12664 -0.01874 325 GLU A OE2 
2550 N N   . VAL A 334 ? 0.48833 0.70647 0.59371 -0.11372 -0.05061 0.00283  326 VAL A N   
2551 C CA  . VAL A 334 ? 0.54944 0.77984 0.67205 -0.10614 -0.03975 0.00251  326 VAL A CA  
2552 C C   . VAL A 334 ? 0.55659 0.77245 0.66585 -0.11678 -0.02264 0.00264  326 VAL A C   
2553 O O   . VAL A 334 ? 0.59059 0.82468 0.71635 -0.12097 -0.01318 -0.00095 326 VAL A O   
2554 C CB  . VAL A 334 ? 0.52538 0.74350 0.64267 -0.08820 -0.04145 0.00864  326 VAL A CB  
2555 C CG1 . VAL A 334 ? 0.41449 0.63764 0.54138 -0.08187 -0.02844 0.00829  326 VAL A CG1 
2556 C CG2 . VAL A 334 ? 0.39704 0.63117 0.53112 -0.07713 -0.05850 0.00861  326 VAL A CG2 
2557 N N   . PHE A 335 ? 0.57081 0.75282 0.64895 -0.12120 -0.01848 0.00655  327 PHE A N   
2558 C CA  . PHE A 335 ? 0.55242 0.71521 0.61469 -0.13013 -0.00423 0.00760  327 PHE A CA  
2559 C C   . PHE A 335 ? 0.61214 0.78682 0.68192 -0.14970 -0.00064 0.00211  327 PHE A C   
2560 O O   . PHE A 335 ? 0.59501 0.76666 0.66246 -0.15760 0.01164  0.00240  327 PHE A O   
2561 C CB  . PHE A 335 ? 0.58417 0.70850 0.61346 -0.12925 -0.00214 0.01149  327 PHE A CB  
2562 C CG  . PHE A 335 ? 0.56291 0.67470 0.58392 -0.11238 -0.00160 0.01669  327 PHE A CG  
2563 C CD1 . PHE A 335 ? 0.54172 0.67081 0.58079 -0.10025 -0.00140 0.01838  327 PHE A CD1 
2564 C CD2 . PHE A 335 ? 0.56807 0.65133 0.56384 -0.10924 -0.00074 0.01882  327 PHE A CD2 
2565 C CE1 . PHE A 335 ? 0.59581 0.71343 0.62764 -0.08672 -0.00094 0.02274  327 PHE A CE1 
2566 C CE2 . PHE A 335 ? 0.55503 0.62983 0.54530 -0.09541 0.00059  0.02281  327 PHE A CE2 
2567 C CZ  . PHE A 335 ? 0.49988 0.59156 0.50804 -0.08487 0.00025  0.02510  327 PHE A CZ  
2568 N N   . GLU A 336 ? 0.60757 0.79553 0.68529 -0.15876 -0.01140 -0.00281 328 GLU A N   
2569 C CA  . GLU A 336 ? 0.55536 0.75277 0.63863 -0.18001 -0.00850 -0.00865 328 GLU A CA  
2570 C C   . GLU A 336 ? 0.58900 0.82877 0.70780 -0.18453 -0.00465 -0.01436 328 GLU A C   
2571 O O   . GLU A 336 ? 0.54396 0.78801 0.66474 -0.20124 0.00659  -0.01697 328 GLU A O   
2572 C CB  . GLU A 336 ? 0.58316 0.78064 0.66207 -0.18862 -0.02244 -0.01291 328 GLU A CB  
2573 C CG  . GLU A 336 ? 0.55818 0.71289 0.59950 -0.18969 -0.02310 -0.00996 328 GLU A CG  
2574 C CD  . GLU A 336 ? 0.61904 0.77475 0.65423 -0.18919 -0.03937 -0.01250 328 GLU A CD  
2575 O OE1 . GLU A 336 ? 0.65387 0.84243 0.71356 -0.19223 -0.05131 -0.01713 328 GLU A OE1 
2576 O OE2 . GLU A 336 ? 0.60659 0.73099 0.61232 -0.18540 -0.04045 -0.01026 328 GLU A OE2 
2577 N N   . LYS A 337 ? 0.61611 0.88680 0.76273 -0.17018 -0.01344 -0.01674 329 LYS A N   
2578 C CA  . LYS A 337 ? 0.53024 0.84501 0.71441 -0.17186 -0.01008 -0.02421 329 LYS A CA  
2579 C C   . LYS A 337 ? 0.55097 0.86326 0.73387 -0.16605 0.00612  -0.02171 329 LYS A C   
2580 O O   . LYS A 337 ? 0.49199 0.82037 0.69197 -0.14946 0.00545  -0.02258 329 LYS A O   
2581 C CB  . LYS A 337 ? 0.52317 0.86885 0.73677 -0.15680 -0.02699 -0.02822 329 LYS A CB  
2582 C CG  . LYS A 337 ? 0.62440 0.97640 0.84004 -0.16419 -0.04423 -0.03139 329 LYS A CG  
2583 C CD  . LYS A 337 ? 0.67539 1.05911 0.92130 -0.14903 -0.06282 -0.03524 329 LYS A CD  
2584 C CE  . LYS A 337 ? 0.66532 1.05663 0.91214 -0.15792 -0.08100 -0.03871 329 LYS A CE  
2585 N NZ  . LYS A 337 ? 0.72142 1.14141 0.99597 -0.14206 -0.10185 -0.04164 329 LYS A NZ  
2586 N N   . ASP A 338 ? 0.54474 0.83388 0.70464 -0.18047 0.02025  -0.01857 330 ASP A N   
2587 C CA  . ASP A 338 ? 0.51351 0.79542 0.66522 -0.17805 0.03574  -0.01536 330 ASP A CA  
2588 C C   . ASP A 338 ? 0.51531 0.78968 0.65473 -0.20200 0.04952  -0.01577 330 ASP A C   
2589 O O   . ASP A 338 ? 0.57410 0.80797 0.67934 -0.20811 0.05548  -0.00852 330 ASP A O   
2590 C CB  . ASP A 338 ? 0.55288 0.79558 0.67483 -0.16315 0.03592  -0.00599 330 ASP A CB  
2591 C CG  . ASP A 338 ? 0.55276 0.79137 0.66849 -0.15731 0.04860  -0.00314 330 ASP A CG  
2592 O OD1 . ASP A 338 ? 0.62176 0.88990 0.75741 -0.16235 0.05718  -0.00886 330 ASP A OD1 
2593 O OD2 . ASP A 338 ? 0.55933 0.76634 0.65035 -0.14775 0.04995  0.00413  330 ASP A OD2 
2594 N N   . PRO A 339 ? 0.51880 0.83164 0.68591 -0.21639 0.05489  -0.02443 331 PRO A N   
2595 C CA  . PRO A 339 ? 0.54708 0.85257 0.70232 -0.24363 0.06673  -0.02511 331 PRO A CA  
2596 C C   . PRO A 339 ? 0.62074 0.89930 0.74753 -0.24953 0.08356  -0.01792 331 PRO A C   
2597 O O   . PRO A 339 ? 0.61555 0.86486 0.71587 -0.26900 0.09073  -0.01364 331 PRO A O   
2598 C CB  . PRO A 339 ? 0.45471 0.81640 0.65297 -0.25499 0.06877  -0.03751 331 PRO A CB  
2599 C CG  . PRO A 339 ? 0.50814 0.90269 0.73638 -0.23131 0.06428  -0.04222 331 PRO A CG  
2600 C CD  . PRO A 339 ? 0.50071 0.86566 0.71210 -0.20869 0.05009  -0.03461 331 PRO A CD  
2601 N N   . ILE A 340 ? 0.64667 0.93181 0.77607 -0.23363 0.08923  -0.01635 332 ILE A N   
2602 C CA  . ILE A 340 ? 0.66881 0.92912 0.76944 -0.23901 0.10405  -0.00941 332 ILE A CA  
2603 C C   . ILE A 340 ? 0.70697 0.91023 0.76502 -0.23576 0.10059  0.00217  332 ILE A C   
2604 O O   . ILE A 340 ? 0.75755 0.92942 0.78539 -0.25107 0.10953  0.00849  332 ILE A O   
2605 C CB  . ILE A 340 ? 0.62816 0.90842 0.74094 -0.22112 0.10889  -0.01148 332 ILE A CB  
2606 C CG1 . ILE A 340 ? 0.64679 0.98417 0.80275 -0.22430 0.11381  -0.02465 332 ILE A CG1 
2607 C CG2 . ILE A 340 ? 0.66037 0.91207 0.73913 -0.22549 0.12215  -0.00356 332 ILE A CG2 
2608 C CD1 . ILE A 340 ? 0.61360 0.96834 0.77191 -0.25201 0.13030  -0.02899 332 ILE A CD1 
2609 N N   . LYS A 341 ? 0.63552 0.82425 0.69050 -0.21576 0.08757  0.00487  333 LYS A N   
2610 C CA  . LYS A 341 ? 0.65687 0.79574 0.67580 -0.20972 0.08414  0.01400  333 LYS A CA  
2611 C C   . LYS A 341 ? 0.68311 0.79398 0.68211 -0.22889 0.08357  0.01525  333 LYS A C   
2612 O O   . LYS A 341 ? 0.74745 0.81692 0.71317 -0.23468 0.08833  0.02250  333 LYS A O   
2613 C CB  . LYS A 341 ? 0.58459 0.72004 0.60845 -0.18694 0.07131  0.01471  333 LYS A CB  
2614 C CG  . LYS A 341 ? 0.60623 0.69612 0.59852 -0.18004 0.06703  0.02150  333 LYS A CG  
2615 C CD  . LYS A 341 ? 0.63823 0.73019 0.63793 -0.16196 0.05534  0.02064  333 LYS A CD  
2616 C CE  . LYS A 341 ? 0.62190 0.73889 0.64289 -0.16760 0.04620  0.01390  333 LYS A CE  
2617 N NZ  . LYS A 341 ? 0.54525 0.65898 0.56705 -0.15235 0.03484  0.01424  333 LYS A NZ  
2618 N N   . TYR A 342 ? 0.59509 0.72666 0.61336 -0.23883 0.07685  0.00798  334 TYR A N   
2619 C CA  . TYR A 342 ? 0.65976 0.76436 0.65922 -0.25781 0.07548  0.00779  334 TYR A CA  
2620 C C   . TYR A 342 ? 0.67659 0.77873 0.66828 -0.28432 0.08880  0.00808  334 TYR A C   
2621 O O   . TYR A 342 ? 0.73159 0.79389 0.69410 -0.29900 0.09106  0.01189  334 TYR A O   
2622 C CB  . TYR A 342 ? 0.55197 0.67915 0.57269 -0.26046 0.06270  -0.00039 334 TYR A CB  
2623 C CG  . TYR A 342 ? 0.64283 0.76101 0.66066 -0.23763 0.05013  0.00102  334 TYR A CG  
2624 C CD1 . TYR A 342 ? 0.67581 0.74837 0.66113 -0.23016 0.04807  0.00637  334 TYR A CD1 
2625 C CD2 . TYR A 342 ? 0.59128 0.74581 0.63831 -0.22349 0.04070  -0.00311 334 TYR A CD2 
2626 C CE1 . TYR A 342 ? 0.69210 0.75813 0.67438 -0.21107 0.03861  0.00718  334 TYR A CE1 
2627 C CE2 . TYR A 342 ? 0.58994 0.73401 0.63115 -0.20477 0.03017  -0.00088 334 TYR A CE2 
2628 C CZ  . TYR A 342 ? 0.72903 0.83010 0.73795 -0.19950 0.03001  0.00409  334 TYR A CZ  
2629 O OH  . TYR A 342 ? 0.71420 0.80675 0.71716 -0.18265 0.02140  0.00574  334 TYR A OH  
2630 N N   . SER A 343 ? 0.66350 0.80555 0.67913 -0.29104 0.09839  0.00399  335 SER A N   
2631 C CA  . SER A 343 ? 0.63182 0.76905 0.63529 -0.31644 0.11384  0.00567  335 SER A CA  
2632 C C   . SER A 343 ? 0.69944 0.78634 0.65966 -0.31370 0.12089  0.01799  335 SER A C   
2633 O O   . SER A 343 ? 0.76473 0.81630 0.69534 -0.33393 0.12764  0.02347  335 SER A O   
2634 C CB  . SER A 343 ? 0.65489 0.84764 0.69318 -0.32163 0.12410  -0.00227 335 SER A CB  
2635 O OG  . SER A 343 ? 0.80956 1.04948 0.88901 -0.32613 0.11701  -0.01419 335 SER A OG  
2636 N N   . GLN A 344 ? 0.70589 0.78752 0.66130 -0.28884 0.11836  0.02257  336 GLN A N   
2637 C CA  . GLN A 344 ? 0.73485 0.76963 0.65027 -0.28320 0.12209  0.03412  336 GLN A CA  
2638 C C   . GLN A 344 ? 0.80214 0.78372 0.68650 -0.28210 0.11383  0.03988  336 GLN A C   
2639 O O   . GLN A 344 ? 0.80191 0.73942 0.65034 -0.29223 0.11846  0.04830  336 GLN A O   
2640 C CB  . GLN A 344 ? 0.73573 0.77961 0.65643 -0.25623 0.11903  0.03613  336 GLN A CB  
2641 C CG  . GLN A 344 ? 0.62406 0.71113 0.56693 -0.25668 0.12910  0.03113  336 GLN A CG  
2642 C CD  . GLN A 344 ? 0.73774 0.81337 0.65645 -0.27718 0.14468  0.03604  336 GLN A CD  
2643 O OE1 . GLN A 344 ? 0.74293 0.83804 0.67094 -0.30125 0.15463  0.03140  336 GLN A OE1 
2644 N NE2 . GLN A 344 ? 0.69776 0.74213 0.58464 -0.26850 0.14670  0.04546  336 GLN A NE2 
2645 N N   . TYR A 345 ? 0.71437 0.69787 0.61059 -0.26954 0.10150  0.03526  337 TYR A N   
2646 C CA  . TYR A 345 ? 0.77485 0.71072 0.64379 -0.26809 0.09424  0.03817  337 TYR A CA  
2647 C C   . TYR A 345 ? 0.84381 0.75714 0.69658 -0.29668 0.09862  0.03754  337 TYR A C   
2648 O O   . TYR A 345 ? 0.89819 0.75957 0.71557 -0.30118 0.09886  0.04394  337 TYR A O   
2649 C CB  . TYR A 345 ? 0.71612 0.66408 0.60193 -0.25259 0.08178  0.03175  337 TYR A CB  
2650 C CG  . TYR A 345 ? 0.71742 0.65534 0.59874 -0.22450 0.07596  0.03532  337 TYR A CG  
2651 C CD1 . TYR A 345 ? 0.71514 0.60756 0.56819 -0.21441 0.07218  0.03943  337 TYR A CD1 
2652 C CD2 . TYR A 345 ? 0.73344 0.70774 0.63994 -0.20825 0.07424  0.03374  337 TYR A CD2 
2653 C CE1 . TYR A 345 ? 0.75627 0.64346 0.60819 -0.18981 0.06747  0.04160  337 TYR A CE1 
2654 C CE2 . TYR A 345 ? 0.67501 0.64094 0.57808 -0.18482 0.06933  0.03663  337 TYR A CE2 
2655 C CZ  . TYR A 345 ? 0.71157 0.63580 0.58830 -0.17616 0.06627  0.04041  337 TYR A CZ  
2656 O OH  . TYR A 345 ? 0.72119 0.64091 0.59737 -0.15386 0.06198  0.04224  337 TYR A OH  
2657 N N   . GLN A 346 ? 0.74913 0.70070 0.62816 -0.31620 0.10152  0.02943  338 GLN A N   
2658 C CA  . GLN A 346 ? 0.82639 0.76091 0.69318 -0.34635 0.10612  0.02775  338 GLN A CA  
2659 C C   . GLN A 346 ? 0.81935 0.72494 0.65656 -0.36329 0.11950  0.03710  338 GLN A C   
2660 O O   . GLN A 346 ? 0.88688 0.74512 0.69191 -0.37995 0.12118  0.04166  338 GLN A O   
2661 C CB  . GLN A 346 ? 0.74782 0.73760 0.65432 -0.36299 0.10642  0.01621  338 GLN A CB  
2662 C CG  . GLN A 346 ? 0.80296 0.78304 0.70200 -0.39744 0.11217  0.01307  338 GLN A CG  
2663 C CD  . GLN A 346 ? 0.81598 0.85599 0.75895 -0.40981 0.11029  0.00026  338 GLN A CD  
2664 O OE1 . GLN A 346 ? 0.94664 1.02810 0.92252 -0.39489 0.10153  -0.00638 338 GLN A OE1 
2665 N NE2 . GLN A 346 ? 0.73868 0.78247 0.68233 -0.42943 0.11580  -0.00348 338 GLN A NE2 
2666 N N   . GLN A 347 ? 0.85348 0.78433 0.69855 -0.35949 0.12894  0.04013  339 GLN A N   
2667 C CA  . GLN A 347 ? 0.92236 0.82583 0.73644 -0.37261 0.14067  0.04934  339 GLN A CA  
2668 C C   . GLN A 347 ? 0.90750 0.74517 0.67562 -0.36152 0.13629  0.06211  339 GLN A C   
2669 O O   . GLN A 347 ? 1.02029 0.81576 0.75571 -0.37067 0.13810  0.06856  339 GLN A O   
2670 C CB  . GLN A 347 ? 0.79035 0.73633 0.62255 -0.36701 0.15051  0.04823  339 GLN A CB  
2671 C CG  . GLN A 347 ? 0.92793 0.85282 0.73149 -0.37581 0.16051  0.05533  339 GLN A CG  
2672 C CD  . GLN A 347 ? 1.01890 0.95118 0.82572 -0.40059 0.16692  0.05012  339 GLN A CD  
2673 O OE1 . GLN A 347 ? 1.00622 0.97267 0.84491 -0.41024 0.16511  0.03929  339 GLN A OE1 
2674 N NE2 . GLN A 347 ? 1.03852 0.93885 0.81179 -0.41120 0.17388  0.05790  339 GLN A NE2 
2675 N N   . ALA A 348 ? 0.87159 0.70468 0.64280 -0.33073 0.12557  0.06296  340 ALA A N   
2676 C CA  . ALA A 348 ? 0.94877 0.72449 0.68249 -0.31478 0.11886  0.07282  340 ALA A CA  
2677 C C   . ALA A 348 ? 1.04017 0.76749 0.75052 -0.32446 0.11306  0.07282  340 ALA A C   
2678 O O   . ALA A 348 ? 1.11891 0.79059 0.78963 -0.32952 0.11327  0.08224  340 ALA A O   
2679 C CB  . ALA A 348 ? 0.85793 0.64621 0.60616 -0.28098 0.10890  0.07126  340 ALA A CB  
2680 N N   . ILE A 349 ? 0.96726 0.71314 0.70017 -0.32694 0.10708  0.06209  341 ILE A N   
2681 C CA  . ILE A 349 ? 0.95224 0.65384 0.66383 -0.33697 0.10162  0.05986  341 ILE A CA  
2682 C C   . ILE A 349 ? 1.08424 0.76182 0.77467 -0.37049 0.11060  0.06335  341 ILE A C   
2683 O O   . ILE A 349 ? 1.17959 0.80327 0.83766 -0.37326 0.10693  0.06679  341 ILE A O   
2684 C CB  . ILE A 349 ? 0.97679 0.70805 0.71690 -0.33434 0.09338  0.04692  341 ILE A CB  
2685 C CG1 . ILE A 349 ? 0.90879 0.65831 0.66510 -0.30155 0.08488  0.04452  341 ILE A CG1 
2686 C CG2 . ILE A 349 ? 0.89115 0.57697 0.60819 -0.34643 0.08822  0.04295  341 ILE A CG2 
2687 C CD1 . ILE A 349 ? 0.82765 0.60716 0.60941 -0.29821 0.07654  0.03309  341 ILE A CD1 
2688 N N   . TYR A 350 ? 1.05221 0.77818 0.76750 -0.38538 0.11917  0.05934  342 TYR A N   
2689 C CA  . TYR A 350 ? 1.02651 0.74425 0.73077 -0.40735 0.12564  0.05947  342 TYR A CA  
2690 C C   . TYR A 350 ? 1.12792 0.79699 0.79097 -0.40405 0.12862  0.07250  342 TYR A C   
2691 O O   . TYR A 350 ? 1.19241 0.81573 0.82580 -0.41463 0.12719  0.07594  342 TYR A O   
2692 C CB  . TYR A 350 ? 1.02706 0.81118 0.76942 -0.42013 0.13488  0.05185  342 TYR A CB  
2693 C CG  . TYR A 350 ? 1.10989 0.89427 0.84258 -0.44101 0.14526  0.05330  342 TYR A CG  
2694 C CD1 . TYR A 350 ? 1.13000 0.91159 0.86416 -0.46333 0.14572  0.04703  342 TYR A CD1 
2695 C CD2 . TYR A 350 ? 1.06293 0.85253 0.78541 -0.43928 0.15489  0.06028  342 TYR A CD2 
2696 C CE1 . TYR A 350 ? 1.13403 0.91667 0.85933 -0.48383 0.15608  0.04830  342 TYR A CE1 
2697 C CE2 . TYR A 350 ? 1.11631 0.90642 0.82867 -0.45959 0.16516  0.06134  342 TYR A CE2 
2698 C CZ  . TYR A 350 ? 1.17453 0.96133 0.88866 -0.48209 0.16607  0.05551  342 TYR A CZ  
2699 O OH  . TYR A 350 ? 1.25265 1.03990 0.95613 -0.50361 0.17706  0.05664  342 TYR A OH  
2700 N N   . LYS A 351 ? 1.06272 0.74028 0.72260 -0.38901 0.13182  0.07980  343 LYS A N   
2701 C CA  . LYS A 351 ? 1.13172 0.76417 0.75190 -0.38390 0.13259  0.09251  343 LYS A CA  
2702 C C   . LYS A 351 ? 1.19235 0.75895 0.77823 -0.37029 0.12096  0.09883  343 LYS A C   
2703 O O   . LYS A 351 ? 1.24825 0.76693 0.79929 -0.37515 0.11930  0.10627  343 LYS A O   
2704 C CB  . LYS A 351 ? 1.15444 0.81026 0.77888 -0.36829 0.13639  0.09792  343 LYS A CB  
2705 C CG  . LYS A 351 ? 1.12315 0.82345 0.76285 -0.38255 0.14954  0.09527  343 LYS A CG  
2706 C CD  . LYS A 351 ? 1.03773 0.74601 0.66928 -0.36706 0.15238  0.10215  343 LYS A CD  
2707 C CE  . LYS A 351 ? 1.19631 0.94010 0.83560 -0.38186 0.16612  0.09960  343 LYS A CE  
2708 N NZ  . LYS A 351 ? 1.16316 0.91055 0.78978 -0.36772 0.16861  0.10602  343 LYS A NZ  
2709 N N   . CYS A 352 ? 1.13181 0.69468 0.72698 -0.35286 0.11271  0.09543  344 CYS A N   
2710 C CA  . CYS A 352 ? 1.20138 0.70336 0.76652 -0.33707 0.10178  0.09961  344 CYS A CA  
2711 C C   . CYS A 352 ? 1.23123 0.69828 0.78146 -0.35293 0.09888  0.09481  344 CYS A C   
2712 O O   . CYS A 352 ? 1.30007 0.71046 0.81611 -0.34776 0.09303  0.10084  344 CYS A O   
2713 C CB  . CYS A 352 ? 1.12478 0.63398 0.70494 -0.31582 0.09505  0.09543  344 CYS A CB  
2714 S SG  . CYS A 352 ? 1.17435 0.61797 0.72438 -0.28745 0.08118  0.09822  344 CYS A SG  
2715 N N   . LEU A 353 ? 1.18592 0.68635 0.76166 -0.37167 0.10200  0.08362  345 LEU A N   
2716 C CA  . LEU A 353 ? 1.23469 0.70580 0.79743 -0.38883 0.09958  0.07813  345 LEU A CA  
2717 C C   . LEU A 353 ? 1.27468 0.72186 0.81232 -0.40603 0.10526  0.08553  345 LEU A C   
2718 O O   . LEU A 353 ? 1.37980 0.77474 0.88778 -0.41058 0.10075  0.08750  345 LEU A O   
2719 C CB  . LEU A 353 ? 1.18243 0.70128 0.78018 -0.40593 0.10122  0.06457  345 LEU A CB  
2720 C CG  . LEU A 353 ? 1.15088 0.68432 0.76808 -0.39345 0.09368  0.05543  345 LEU A CG  
2721 C CD1 . LEU A 353 ? 1.15491 0.74183 0.80814 -0.41146 0.09445  0.04286  345 LEU A CD1 
2722 C CD2 . LEU A 353 ? 1.16727 0.64054 0.75583 -0.38274 0.08431  0.05326  345 LEU A CD2 
2723 N N   . LEU A 354 ? 1.27575 0.75973 0.82401 -0.41591 0.11540  0.08924  346 LEU A N   
2724 C CA  . LEU A 354 ? 1.25998 0.72004 0.78146 -0.43265 0.12156  0.09686  346 LEU A CA  
2725 C C   . LEU A 354 ? 1.31575 0.71689 0.79544 -0.41586 0.11518  0.11028  346 LEU A C   
2726 O O   . LEU A 354 ? 1.42340 0.78076 0.87061 -0.42685 0.11493  0.11658  346 LEU A O   
2727 C CB  . LEU A 354 ? 1.25052 0.76522 0.79335 -0.44604 0.13460  0.09631  346 LEU A CB  
2728 C CG  . LEU A 354 ? 1.25822 0.82693 0.83831 -0.46817 0.14168  0.08344  346 LEU A CG  
2729 C CD1 . LEU A 354 ? 1.21348 0.83066 0.81096 -0.47994 0.15519  0.08290  346 LEU A CD1 
2730 C CD2 . LEU A 354 ? 1.26204 0.79977 0.82694 -0.48953 0.14020  0.08000  346 LEU A CD2 
2731 N N   . ASP A 355 ? 1.37045 0.76968 0.85046 -0.38920 0.10928  0.11477  347 ASP A N   
2732 C CA  . ASP A 355 ? 1.32939 0.67596 0.77256 -0.37052 0.10123  0.12700  347 ASP A CA  
2733 C C   . ASP A 355 ? 1.36216 0.64913 0.78187 -0.35988 0.08929  0.12640  347 ASP A C   
2734 O O   . ASP A 355 ? 1.35826 0.59297 0.74241 -0.35488 0.08328  0.13546  347 ASP A O   
2735 C CB  . ASP A 355 ? 1.32801 0.69407 0.78093 -0.34491 0.09813  0.13114  347 ASP A CB  
2736 C CG  . ASP A 355 ? 1.33136 0.74324 0.79631 -0.35247 0.10898  0.13418  347 ASP A CG  
2737 O OD1 . ASP A 355 ? 1.37357 0.79708 0.83543 -0.37642 0.11882  0.13415  347 ASP A OD1 
2738 O OD2 . ASP A 355 ? 1.29521 0.73155 0.77257 -0.33449 0.10799  0.13594  347 ASP A OD2 
2739 N N   . ARG A 356 ? 1.44143 0.73476 0.87991 -0.35584 0.08539  0.11531  348 ARG A N   
2740 C CA  . ARG A 356 ? 1.46210 0.70086 0.88038 -0.34152 0.07409  0.11284  348 ARG A CA  
2741 C C   . ARG A 356 ? 1.43000 0.63718 0.83215 -0.36308 0.07426  0.10852  348 ARG A C   
2742 O O   . ARG A 356 ? 1.51189 0.66241 0.88639 -0.35320 0.06549  0.11016  348 ARG A O   
2743 C CB  . ARG A 356 ? 1.30032 0.55599 0.74254 -0.32480 0.06946  0.10235  348 ARG A CB  
2744 C CG  . ARG A 356 ? 1.32054 0.59429 0.77326 -0.29878 0.06679  0.10696  348 ARG A CG  
2745 C CD  . ARG A 356 ? 1.29237 0.57614 0.76457 -0.28248 0.06229  0.09658  348 ARG A CD  
2746 N NE  . ARG A 356 ? 1.30252 0.53291 0.75494 -0.26625 0.05249  0.09182  348 ARG A NE  
2747 C CZ  . ARG A 356 ? 1.33173 0.52926 0.77008 -0.23683 0.04360  0.09586  348 ARG A CZ  
2748 N NH1 . ARG A 356 ? 1.32425 0.53446 0.76391 -0.22063 0.04227  0.10563  348 ARG A NH1 
2749 N NH2 . ARG A 356 ? 1.26376 0.41655 0.68769 -0.22249 0.03546  0.08893  348 ARG A NH2 
2750 N N   . VAL A 357 ? 1.44376 0.68629 0.86321 -0.39146 0.08353  0.10255  349 VAL A N   
2751 C CA  . VAL A 357 ? 1.41057 0.62773 0.81773 -0.41362 0.08387  0.09724  349 VAL A CA  
2752 C C   . VAL A 357 ? 1.45464 0.67386 0.84846 -0.43887 0.09330  0.10483  349 VAL A C   
2753 O O   . VAL A 357 ? 1.51209 0.78573 0.93095 -0.45453 0.10378  0.10278  349 VAL A O   
2754 C CB  . VAL A 357 ? 1.45134 0.70681 0.89028 -0.42646 0.08532  0.08196  349 VAL A CB  
2755 C CG1 . VAL A 357 ? 1.45061 0.67958 0.87604 -0.45001 0.08526  0.07637  349 VAL A CG1 
2756 C CG2 . VAL A 357 ? 1.37385 0.62547 0.82289 -0.40211 0.07660  0.07430  349 VAL A CG2 
2757 N N   . PRO A 358 ? 1.55117 0.71299 0.90630 -0.44349 0.09016  0.11310  350 PRO A N   
2758 C CA  . PRO A 358 ? 1.54876 0.70917 0.88867 -0.47101 0.09977  0.11938  350 PRO A CA  
2759 C C   . PRO A 358 ? 1.58744 0.77742 0.94776 -0.50107 0.10729  0.10818  350 PRO A C   
2760 O O   . PRO A 358 ? 1.61757 0.81724 0.99660 -0.50119 0.10304  0.09626  350 PRO A O   
2761 C CB  . PRO A 358 ? 1.61772 0.70210 0.91024 -0.46639 0.09164  0.12957  350 PRO A CB  
2762 C CG  . PRO A 358 ? 1.61427 0.66995 0.89990 -0.43048 0.07852  0.13151  350 PRO A CG  
2763 C CD  . PRO A 358 ? 1.60649 0.70218 0.92951 -0.42114 0.07741  0.11788  350 PRO A CD  
2764 N N   . GLU A 359 ? 1.61948 0.82448 0.97563 -0.52725 0.11855  0.11178  351 GLU A N   
2765 C CA  . GLU A 359 ? 1.61563 0.85459 0.99382 -0.55700 0.12651  0.10122  351 GLU A CA  
2766 C C   . GLU A 359 ? 1.69216 0.88296 1.05083 -0.56780 0.11977  0.09651  351 GLU A C   
2767 O O   . GLU A 359 ? 1.63942 0.85572 1.02261 -0.58019 0.11952  0.08369  351 GLU A O   
2768 C CB  . GLU A 359 ? 1.70105 0.96156 1.07539 -0.58209 0.14057  0.10645  351 GLU A CB  
2769 C CG  . GLU A 359 ? 1.70588 1.00056 1.10187 -0.61436 0.14940  0.09599  351 GLU A CG  
2770 C CD  . GLU A 359 ? 1.70234 1.07374 1.15240 -0.61448 0.15279  0.08239  351 GLU A CD  
2771 O OE1 . GLU A 359 ? 1.71209 1.11350 1.18217 -0.59189 0.15080  0.08223  351 GLU A OE1 
2772 O OE2 . GLU A 359 ? 1.74843 1.15013 1.22122 -0.63712 0.15688  0.07183  351 GLU A OE2 
2773 N N   . GLU A 360 ? 1.75416 0.87490 1.06870 -0.56280 0.11350  0.10642  352 GLU A N   
2774 C CA  . GLU A 360 ? 1.76497 0.83488 1.05789 -0.57263 0.10710  0.10229  352 GLU A CA  
2775 C C   . GLU A 360 ? 1.76815 0.82558 1.07099 -0.55124 0.09538  0.09188  352 GLU A C   
2776 O O   . GLU A 360 ? 1.77955 0.80422 1.07150 -0.55998 0.09044  0.08484  352 GLU A O   
2777 C CB  . GLU A 360 ? 1.87834 0.87534 1.12065 -0.57167 0.10298  0.11623  352 GLU A CB  
2778 C CG  . GLU A 360 ? 1.88751 0.84974 1.10982 -0.53687 0.09272  0.12618  352 GLU A CG  
2779 C CD  . GLU A 360 ? 1.91428 0.90341 1.13664 -0.53163 0.09902  0.13716  352 GLU A CD  
2780 O OE1 . GLU A 360 ? 1.86882 0.91371 1.11498 -0.55089 0.11180  0.13461  352 GLU A OE1 
2781 O OE2 . GLU A 360 ? 1.98911 0.94415 1.18819 -0.50771 0.09084  0.14772  352 GLU A OE2 
2782 N N   . GLU A 361 ? 1.70248 0.78452 1.02479 -0.52423 0.09119  0.09027  353 GLU A N   
2783 C CA  . GLU A 361 ? 1.63372 0.70729 0.96604 -0.50334 0.08114  0.07982  353 GLU A CA  
2784 C C   . GLU A 361 ? 1.63042 0.77131 1.00747 -0.50657 0.08396  0.06699  353 GLU A C   
2785 O O   . GLU A 361 ? 1.65668 0.79994 1.04513 -0.48719 0.07667  0.05882  353 GLU A O   
2786 C CB  . GLU A 361 ? 1.66343 0.70731 0.98151 -0.46771 0.07256  0.08709  353 GLU A CB  
2787 C CG  . GLU A 361 ? 1.69636 0.67087 0.97056 -0.45933 0.06645  0.09924  353 GLU A CG  
2788 C CD  . GLU A 361 ? 1.70171 0.65355 0.96677 -0.42257 0.05702  0.10548  353 GLU A CD  
2789 O OE1 . GLU A 361 ? 1.71536 0.70596 1.00760 -0.40518 0.05654  0.10083  353 GLU A OE1 
2790 O OE2 . GLU A 361 ? 1.84730 0.74294 1.07850 -0.41094 0.04961  0.11492  353 GLU A OE2 
2791 N N   . LYS A 362 ? 1.53987 0.73573 0.94267 -0.53019 0.09410  0.06457  354 LYS A N   
2792 C CA  . LYS A 362 ? 1.51318 0.77649 0.96043 -0.53113 0.09580  0.05337  354 LYS A CA  
2793 C C   . LYS A 362 ? 1.53689 0.80002 0.99477 -0.53720 0.08870  0.03847  354 LYS A C   
2794 O O   . LYS A 362 ? 1.60834 0.91156 1.09559 -0.52875 0.08521  0.02901  354 LYS A O   
2795 C CB  . LYS A 362 ? 1.45089 0.77303 0.92442 -0.55419 0.10794  0.05328  354 LYS A CB  
2796 C CG  . LYS A 362 ? 1.59824 0.91928 1.06941 -0.58667 0.11283  0.04849  354 LYS A CG  
2797 C CD  . LYS A 362 ? 1.51186 0.90415 1.02049 -0.60643 0.12384  0.04381  354 LYS A CD  
2798 C CE  . LYS A 362 ? 1.51949 0.91734 1.03219 -0.63845 0.12764  0.03640  354 LYS A CE  
2799 N NZ  . LYS A 362 ? 1.54837 1.02142 1.10394 -0.65545 0.13714  0.02914  354 LYS A NZ  
2800 N N   . ASP A 363 ? 1.56823 0.78632 1.00166 -0.55197 0.08610  0.03604  355 ASP A N   
2801 C CA  . ASP A 363 ? 1.62770 0.84134 1.06759 -0.55813 0.07890  0.02140  355 ASP A CA  
2802 C C   . ASP A 363 ? 1.65369 0.81178 1.06908 -0.53331 0.06837  0.01842  355 ASP A C   
2803 O O   . ASP A 363 ? 1.59560 0.75937 1.02116 -0.52933 0.06174  0.00509  355 ASP A O   
2804 C CB  . ASP A 363 ? 1.69694 0.89574 1.12668 -0.58968 0.08201  0.01828  355 ASP A CB  
2805 C CG  . ASP A 363 ? 1.65592 0.91744 1.11672 -0.61548 0.09210  0.01672  355 ASP A CG  
2806 O OD1 . ASP A 363 ? 1.61538 0.93969 1.11502 -0.61229 0.09268  0.00989  355 ASP A OD1 
2807 O OD2 . ASP A 363 ? 1.68581 0.93388 1.13245 -0.63865 0.09940  0.02201  355 ASP A OD2 
2808 N N   . THR A 364 ? 1.80134 0.90703 1.18506 -0.51579 0.06634  0.02989  356 THR A N   
2809 C CA  . THR A 364 ? 1.81240 0.86333 1.17305 -0.49063 0.05649  0.02666  356 THR A CA  
2810 C C   . THR A 364 ? 1.78421 0.84942 1.15678 -0.45879 0.05286  0.02683  356 THR A C   
2811 O O   . THR A 364 ? 1.79770 0.84181 1.16657 -0.43964 0.04558  0.01732  356 THR A O   
2812 C CB  . THR A 364 ? 1.83766 0.82067 1.15745 -0.48682 0.05419  0.03828  356 THR A CB  
2813 O OG1 . THR A 364 ? 1.86672 0.85157 1.18024 -0.47305 0.05676  0.05330  356 THR A OG1 
2814 C CG2 . THR A 364 ? 1.84443 0.81368 1.15091 -0.52049 0.05926  0.04007  356 THR A CG2 
2815 N N   . ASN A 365 ? 1.69141 0.79208 1.07807 -0.45287 0.05818  0.03668  357 ASN A N   
2816 C CA  . ASN A 365 ? 1.64481 0.75607 1.04056 -0.42292 0.05513  0.03888  357 ASN A CA  
2817 C C   . ASN A 365 ? 1.64403 0.81969 1.07825 -0.42508 0.05730  0.02940  357 ASN A C   
2818 O O   . ASN A 365 ? 1.58432 0.81184 1.04266 -0.44284 0.06449  0.03102  357 ASN A O   
2819 C CB  . ASN A 365 ? 1.54104 0.65030 0.92740 -0.41383 0.05863  0.05545  357 ASN A CB  
2820 C CG  . ASN A 365 ? 1.54607 0.64435 0.93075 -0.37911 0.05275  0.05905  357 ASN A CG  
2821 O OD1 . ASN A 365 ? 1.49057 0.60782 0.89348 -0.36466 0.04982  0.04953  357 ASN A OD1 
2822 N ND2 . ASN A 365 ? 1.55477 0.62237 0.91699 -0.36572 0.05062  0.07264  357 ASN A ND2 
2823 N N   . VAL A 366 ? 1.57524 0.74770 1.01509 -0.40650 0.05102  0.01907  358 VAL A N   
2824 C CA  . VAL A 366 ? 1.44039 0.66809 0.91309 -0.40534 0.05122  0.01012  358 VAL A CA  
2825 C C   . VAL A 366 ? 1.42803 0.65808 0.90443 -0.37587 0.04982  0.01485  358 VAL A C   
2826 O O   . VAL A 366 ? 1.39699 0.58782 0.85697 -0.35261 0.04410  0.01117  358 VAL A O   
2827 C CB  . VAL A 366 ? 1.45574 0.68081 0.93115 -0.41021 0.04524  -0.00705 358 VAL A CB  
2828 C CG1 . VAL A 366 ? 1.37473 0.66027 0.88385 -0.41214 0.04458  -0.01546 358 VAL A CG1 
2829 C CG2 . VAL A 366 ? 1.44916 0.66177 0.91604 -0.43759 0.04561  -0.01127 358 VAL A CG2 
2830 N N   . GLN A 367 ? 1.36953 0.64652 0.86856 -0.37619 0.05523  0.02221  359 GLN A N   
2831 C CA  . GLN A 367 ? 1.32657 0.60891 0.83033 -0.34996 0.05451  0.02786  359 GLN A CA  
2832 C C   . GLN A 367 ? 1.32220 0.62487 0.84288 -0.33887 0.05067  0.01549  359 GLN A C   
2833 O O   . GLN A 367 ? 1.32409 0.66644 0.86657 -0.35492 0.05062  0.00602  359 GLN A O   
2834 C CB  . GLN A 367 ? 1.25436 0.58162 0.77679 -0.35498 0.06196  0.03901  359 GLN A CB  
2835 C CG  . GLN A 367 ? 1.33135 0.63736 0.83357 -0.36270 0.06617  0.05194  359 GLN A CG  
2836 C CD  . GLN A 367 ? 1.38909 0.63870 0.85992 -0.33848 0.06038  0.06089  359 GLN A CD  
2837 O OE1 . GLN A 367 ? 1.46783 0.66612 0.91173 -0.33794 0.05559  0.06051  359 GLN A OE1 
2838 N NE2 . GLN A 367 ? 1.23409 0.49386 0.70912 -0.31760 0.06002  0.06877  359 GLN A NE2 
2839 N N   . VAL A 368 ? 1.27023 0.55586 0.78560 -0.30672 0.04638  0.01480  360 VAL A N   
2840 C CA  . VAL A 368 ? 1.20764 0.53085 0.74655 -0.28511 0.04272  0.00331  360 VAL A CA  
2841 C C   . VAL A 368 ? 1.18326 0.56608 0.75358 -0.27048 0.04525  0.01020  360 VAL A C   
2842 O O   . VAL A 368 ? 1.14998 0.52564 0.71673 -0.25221 0.04592  0.02036  360 VAL A O   
2843 C CB  . VAL A 368 ? 1.29325 0.57283 0.81373 -0.25719 0.03773  -0.00346 360 VAL A CB  
2844 C CG1 . VAL A 368 ? 1.26108 0.58068 0.80406 -0.23840 0.03581  -0.01580 360 VAL A CG1 
2845 C CG2 . VAL A 368 ? 1.25884 0.47334 0.74564 -0.27132 0.03508  -0.01034 360 VAL A CG2 
2846 N N   . LEU A 369 ? 1.04905 0.48934 0.64943 -0.27834 0.04564  0.00448  361 LEU A N   
2847 C CA  . LEU A 369 ? 1.06226 0.56044 0.69386 -0.26782 0.04785  0.00992  361 LEU A CA  
2848 C C   . LEU A 369 ? 1.01834 0.55165 0.67038 -0.25047 0.04340  0.00017  361 LEU A C   
2849 O O   . LEU A 369 ? 1.00486 0.54975 0.66145 -0.26213 0.03990  -0.01022 361 LEU A O   
2850 C CB  . LEU A 369 ? 1.01618 0.55282 0.66632 -0.29458 0.05259  0.01323  361 LEU A CB  
2851 C CG  . LEU A 369 ? 1.07833 0.65832 0.75101 -0.28855 0.05761  0.02254  361 LEU A CG  
2852 C CD1 . LEU A 369 ? 1.00337 0.60045 0.68219 -0.31855 0.06484  0.02637  361 LEU A CD1 
2853 C CD2 . LEU A 369 ? 1.08649 0.72205 0.79264 -0.27256 0.05406  0.01732  361 LEU A CD2 
2854 N N   . MET A 370 ? 0.92537 0.47487 0.58823 -0.22378 0.04327  0.00359  362 MET A N   
2855 C CA  . MET A 370 ? 0.94187 0.52053 0.62071 -0.20637 0.04016  -0.00435 362 MET A CA  
2856 C C   . MET A 370 ? 0.92549 0.55836 0.63465 -0.19841 0.04122  0.00151  362 MET A C   
2857 O O   . MET A 370 ? 0.91997 0.55606 0.63299 -0.18567 0.04379  0.01036  362 MET A O   
2858 C CB  . MET A 370 ? 0.89866 0.44579 0.56309 -0.18077 0.03928  -0.00809 362 MET A CB  
2859 C CG  . MET A 370 ? 1.08866 0.58126 0.72366 -0.18525 0.03765  -0.01648 362 MET A CG  
2860 S SD  . MET A 370 ? 1.19814 0.66075 0.82189 -0.15252 0.03701  -0.02371 362 MET A SD  
2861 C CE  . MET A 370 ? 1.16097 0.55761 0.74948 -0.16327 0.03494  -0.03397 362 MET A CE  
2862 N N   . VAL A 371 ? 0.89860 0.57211 0.62800 -0.20546 0.03824  -0.00366 363 VAL A N   
2863 C CA  . VAL A 371 ? 0.88817 0.61149 0.64634 -0.19667 0.03792  0.00039  363 VAL A CA  
2864 C C   . VAL A 371 ? 0.89198 0.62249 0.65325 -0.17384 0.03592  -0.00328 363 VAL A C   
2865 O O   . VAL A 371 ? 0.87462 0.60706 0.63210 -0.17451 0.03222  -0.01179 363 VAL A O   
2866 C CB  . VAL A 371 ? 0.82030 0.58336 0.59948 -0.21463 0.03433  -0.00292 363 VAL A CB  
2867 C CG1 . VAL A 371 ? 0.71729 0.52781 0.52544 -0.20344 0.03328  0.00110  363 VAL A CG1 
2868 C CG2 . VAL A 371 ? 0.82292 0.58057 0.60014 -0.23938 0.03784  -0.00071 363 VAL A CG2 
2869 N N   . LEU A 372 ? 0.84465 0.57942 0.61184 -0.15474 0.03861  0.00286  364 LEU A N   
2870 C CA  . LEU A 372 ? 0.83707 0.57908 0.60834 -0.13345 0.03830  -0.00022 364 LEU A CA  
2871 C C   . LEU A 372 ? 0.79402 0.58277 0.59127 -0.12927 0.03662  0.00276  364 LEU A C   
2872 O O   . LEU A 372 ? 0.82483 0.63141 0.63612 -0.12365 0.03833  0.01015  364 LEU A O   
2873 C CB  . LEU A 372 ? 0.83346 0.55171 0.59654 -0.11502 0.04104  0.00374  364 LEU A CB  
2874 C CG  . LEU A 372 ? 0.84915 0.51671 0.58558 -0.11805 0.04147  0.00280  364 LEU A CG  
2875 C CD1 . LEU A 372 ? 0.86020 0.50705 0.59067 -0.09700 0.04184  0.00702  364 LEU A CD1 
2876 C CD2 . LEU A 372 ? 0.87627 0.52050 0.59663 -0.12207 0.04032  -0.00910 364 LEU A CD2 
2877 N N   . GLY A 373 ? 0.81442 0.62063 0.61596 -0.13198 0.03274  -0.00305 365 GLY A N   
2878 C CA  . GLY A 373 ? 0.69837 0.54506 0.52232 -0.13009 0.02925  -0.00015 365 GLY A CA  
2879 C C   . GLY A 373 ? 0.75089 0.61913 0.58741 -0.14810 0.02473  0.00027  365 GLY A C   
2880 O O   . GLY A 373 ? 0.75659 0.65074 0.61316 -0.14877 0.02503  0.00559  365 GLY A O   
2881 N N   . ALA A 374 ? 0.74695 0.60587 0.57261 -0.16277 0.02048  -0.00651 366 ALA A N   
2882 C CA  . ALA A 374 ? 0.78762 0.66567 0.62542 -0.18198 0.01601  -0.00779 366 ALA A CA  
2883 C C   . ALA A 374 ? 0.80607 0.72579 0.66734 -0.18089 0.00786  -0.00738 366 ALA A C   
2884 O O   . ALA A 374 ? 0.85812 0.80373 0.73892 -0.19246 0.00481  -0.00739 366 ALA A O   
2885 C CB  . ALA A 374 ? 0.73299 0.58658 0.55099 -0.19861 0.01295  -0.01611 366 ALA A CB  
2886 N N   . GLY A 375 ? 0.69529 0.62177 0.55516 -0.16753 0.00428  -0.00718 367 GLY A N   
2887 C CA  . GLY A 375 ? 0.65888 0.61958 0.53754 -0.16575 -0.00518 -0.00596 367 GLY A CA  
2888 C C   . GLY A 375 ? 0.75454 0.72327 0.63192 -0.18203 -0.01545 -0.01241 367 GLY A C   
2889 O O   . GLY A 375 ? 0.76883 0.71627 0.62299 -0.18762 -0.01806 -0.01844 367 GLY A O   
2890 N N   . ARG A 376 ? 0.68029 0.68122 0.58341 -0.18978 -0.02160 -0.01229 368 ARG A N   
2891 C CA  . ARG A 376 ? 0.76182 0.77542 0.66882 -0.20649 -0.03230 -0.01904 368 ARG A CA  
2892 C C   . ARG A 376 ? 0.77553 0.78486 0.68612 -0.22581 -0.02688 -0.02296 368 ARG A C   
2893 O O   . ARG A 376 ? 0.78245 0.80666 0.70107 -0.24207 -0.03514 -0.02927 368 ARG A O   
2894 C CB  . ARG A 376 ? 0.77727 0.83218 0.71264 -0.20257 -0.04477 -0.01784 368 ARG A CB  
2895 C CG  . ARG A 376 ? 0.71527 0.77194 0.64574 -0.18457 -0.05032 -0.01246 368 ARG A CG  
2896 C CD  . ARG A 376 ? 0.63214 0.71943 0.58004 -0.18305 -0.06759 -0.01268 368 ARG A CD  
2897 N NE  . ARG A 376 ? 0.68811 0.81144 0.67356 -0.18101 -0.06951 -0.01209 368 ARG A NE  
2898 C CZ  . ARG A 376 ? 0.65829 0.81253 0.66650 -0.17710 -0.08455 -0.01265 368 ARG A CZ  
2899 N NH1 . ARG A 376 ? 0.62652 0.77892 0.62188 -0.17534 -0.10028 -0.01235 368 ARG A NH1 
2900 N NH2 . ARG A 376 ? 0.65001 0.83742 0.69393 -0.17443 -0.08407 -0.01383 368 ARG A NH2 
2901 N N   . GLY A 377 ? 0.83050 0.81948 0.73449 -0.22510 -0.01374 -0.01916 369 GLY A N   
2902 C CA  . GLY A 377 ? 0.85065 0.82464 0.74916 -0.24428 -0.00707 -0.02159 369 GLY A CA  
2903 C C   . GLY A 377 ? 0.81892 0.82408 0.74524 -0.25482 -0.00245 -0.02004 369 GLY A C   
2904 O O   . GLY A 377 ? 0.85894 0.87399 0.79293 -0.27608 -0.00373 -0.02549 369 GLY A O   
2905 N N   . PRO A 378 ? 0.74263 0.76449 0.68454 -0.24137 0.00382  -0.01350 370 PRO A N   
2906 C CA  . PRO A 378 ? 0.73193 0.77830 0.69524 -0.25239 0.01172  -0.01266 370 PRO A CA  
2907 C C   . PRO A 378 ? 0.78017 0.79096 0.72055 -0.26137 0.02485  -0.00801 370 PRO A C   
2908 O O   . PRO A 378 ? 0.72687 0.74371 0.67236 -0.28145 0.03158  -0.00931 370 PRO A O   
2909 C CB  . PRO A 378 ? 0.66725 0.74394 0.65386 -0.23279 0.01182  -0.00861 370 PRO A CB  
2910 C CG  . PRO A 378 ? 0.72177 0.77219 0.68840 -0.21266 0.01051  -0.00369 370 PRO A CG  
2911 C CD  . PRO A 378 ? 0.78840 0.81260 0.73175 -0.21711 0.00346  -0.00781 370 PRO A CD  
2912 N N   . LEU A 379 ? 0.75149 0.72474 0.66612 -0.24676 0.02825  -0.00257 371 LEU A N   
2913 C CA  . LEU A 379 ? 0.70815 0.64094 0.59665 -0.25294 0.03806  0.00252  371 LEU A CA  
2914 C C   . LEU A 379 ? 0.82204 0.72348 0.68956 -0.27412 0.03737  -0.00227 371 LEU A C   
2915 O O   . LEU A 379 ? 0.94573 0.82270 0.79793 -0.28907 0.04532  0.00106  371 LEU A O   
2916 C CB  . LEU A 379 ? 0.69068 0.59303 0.55946 -0.23024 0.03950  0.00803  371 LEU A CB  
2917 C CG  . LEU A 379 ? 0.79465 0.71942 0.67887 -0.21086 0.04199  0.01380  371 LEU A CG  
2918 C CD1 . LEU A 379 ? 0.75453 0.64990 0.62021 -0.19005 0.04234  0.01766  371 LEU A CD1 
2919 C CD2 . LEU A 379 ? 0.72464 0.66053 0.61543 -0.21965 0.05123  0.01867  371 LEU A CD2 
2920 N N   . VAL A 380 ? 0.81158 0.71161 0.67610 -0.27671 0.02780  -0.01004 372 VAL A N   
2921 C CA  . VAL A 380 ? 0.90219 0.77353 0.74746 -0.29808 0.02617  -0.01630 372 VAL A CA  
2922 C C   . VAL A 380 ? 0.86246 0.75971 0.72617 -0.32489 0.02880  -0.01915 372 VAL A C   
2923 O O   . VAL A 380 ? 0.98557 0.85455 0.83232 -0.34518 0.03519  -0.01869 372 VAL A O   
2924 C CB  . VAL A 380 ? 0.89770 0.76630 0.73612 -0.29495 0.01476  -0.02500 372 VAL A CB  
2925 C CG1 . VAL A 380 ? 0.83094 0.66629 0.64703 -0.31685 0.01287  -0.03265 372 VAL A CG1 
2926 C CG2 . VAL A 380 ? 0.80090 0.64897 0.62354 -0.26911 0.01425  -0.02284 372 VAL A CG2 
2927 N N   . ASN A 381 ? 0.83258 0.78413 0.73188 -0.32550 0.02392  -0.02243 373 ASN A N   
2928 C CA  . ASN A 381 ? 0.82216 0.80691 0.74536 -0.34972 0.02717  -0.02653 373 ASN A CA  
2929 C C   . ASN A 381 ? 0.81571 0.79761 0.73806 -0.35630 0.04254  -0.01900 373 ASN A C   
2930 O O   . ASN A 381 ? 0.83830 0.82107 0.76145 -0.38238 0.04991  -0.02076 373 ASN A O   
2931 C CB  . ASN A 381 ? 0.74587 0.79078 0.70974 -0.34434 0.01750  -0.03219 373 ASN A CB  
2932 C CG  . ASN A 381 ? 0.83225 0.88133 0.79528 -0.34341 0.00109  -0.03990 373 ASN A CG  
2933 O OD1 . ASN A 381 ? 0.82126 0.84610 0.76591 -0.36084 -0.00249 -0.04574 373 ASN A OD1 
2934 N ND2 . ASN A 381 ? 0.77047 0.84801 0.75099 -0.32349 -0.00931 -0.03986 373 ASN A ND2 
2935 N N   . ALA A 382 ? 0.79623 0.77418 0.71538 -0.33437 0.04765  -0.01071 374 ALA A N   
2936 C CA  . ALA A 382 ? 0.81265 0.78256 0.72453 -0.33981 0.06175  -0.00292 374 ALA A CA  
2937 C C   . ALA A 382 ? 0.87320 0.78419 0.74492 -0.35428 0.06792  0.00213  374 ALA A C   
2938 O O   . ALA A 382 ? 0.92467 0.82935 0.78942 -0.37552 0.07868  0.00534  374 ALA A O   
2939 C CB  . ALA A 382 ? 0.71158 0.68580 0.62531 -0.31227 0.06380  0.00427  374 ALA A CB  
2940 N N   . SER A 383 ? 0.86317 0.72957 0.70738 -0.34332 0.06142  0.00257  375 SER A N   
2941 C CA  . SER A 383 ? 0.94225 0.74823 0.74758 -0.35495 0.06520  0.00639  375 SER A CA  
2942 C C   . SER A 383 ? 0.96192 0.76332 0.76509 -0.38798 0.06596  -0.00029 375 SER A C   
2943 O O   . SER A 383 ? 1.02719 0.79474 0.80744 -0.40802 0.07411  0.00456  375 SER A O   
2944 C CB  . SER A 383 ? 0.93278 0.69749 0.71400 -0.33427 0.05757  0.00536  375 SER A CB  
2945 O OG  . SER A 383 ? 0.96690 0.73815 0.75206 -0.30511 0.05699  0.01084  375 SER A OG  
2946 N N   . LEU A 384 ? 0.96899 0.80317 0.79469 -0.39485 0.05692  -0.01124 376 LEU A N   
2947 C CA  . LEU A 384 ? 0.99130 0.82722 0.81915 -0.42740 0.05652  -0.01907 376 LEU A CA  
2948 C C   . LEU A 384 ? 0.99142 0.86142 0.83980 -0.44734 0.06782  -0.01722 376 LEU A C   
2949 O O   . LEU A 384 ? 1.07294 0.92359 0.90778 -0.46386 0.07311  -0.01691 376 LEU A O   
2950 C CB  . LEU A 384 ? 1.00590 0.87624 0.85636 -0.42794 0.04260  -0.03124 376 LEU A CB  
2951 C CG  . LEU A 384 ? 0.96132 0.79509 0.78681 -0.41422 0.03194  -0.03591 376 LEU A CG  
2952 C CD1 . LEU A 384 ? 0.95257 0.82636 0.80094 -0.41312 0.01767  -0.04645 376 LEU A CD1 
2953 C CD2 . LEU A 384 ? 0.91157 0.68496 0.69985 -0.43312 0.03403  -0.03816 376 LEU A CD2 
2954 N N   . ARG A 385 ? 0.89655 0.81947 0.77837 -0.43921 0.07112  -0.01648 377 ARG A N   
2955 C CA  . ARG A 385 ? 0.86457 0.82394 0.76751 -0.44903 0.08218  -0.01603 377 ARG A CA  
2956 C C   . ARG A 385 ? 0.98094 0.89854 0.85070 -0.45088 0.09507  -0.00434 377 ARG A C   
2957 O O   . ARG A 385 ? 0.99620 0.91685 0.86423 -0.46713 0.10375  -0.00408 377 ARG A O   
2958 C CB  . ARG A 385 ? 0.80483 0.82676 0.74942 -0.43644 0.08263  -0.01869 377 ARG A CB  
2959 C CG  . ARG A 385 ? 0.78836 0.85855 0.76990 -0.43481 0.06856  -0.03040 377 ARG A CG  
2960 C CD  . ARG A 385 ? 0.73814 0.87172 0.76338 -0.42271 0.06969  -0.03377 377 ARG A CD  
2961 N NE  . ARG A 385 ? 0.76630 0.89039 0.78327 -0.39465 0.07280  -0.02489 377 ARG A NE  
2962 C CZ  . ARG A 385 ? 0.75152 0.87409 0.76963 -0.36665 0.06108  -0.02343 377 ARG A CZ  
2963 N NH1 . ARG A 385 ? 0.79885 0.92710 0.82331 -0.36213 0.04547  -0.02949 377 ARG A NH1 
2964 N NH2 . ARG A 385 ? 0.74103 0.85588 0.75242 -0.34378 0.06514  -0.01574 377 ARG A NH2 
2965 N N   . ALA A 386 ? 0.95099 0.82884 0.79330 -0.43437 0.09582  0.00546  378 ALA A N   
2966 C CA  . ALA A 386 ? 1.03959 0.87398 0.84723 -0.43389 0.10518  0.01723  378 ALA A CA  
2967 C C   . ALA A 386 ? 1.08708 0.86807 0.86082 -0.44861 0.10415  0.01828  378 ALA A C   
2968 O O   . ALA A 386 ? 1.12216 0.88361 0.87693 -0.45933 0.11251  0.02443  378 ALA A O   
2969 C CB  . ALA A 386 ? 0.92222 0.72650 0.70955 -0.41078 0.10387  0.02687  378 ALA A CB  
2970 N N   . ALA A 387 ? 1.07434 0.83035 0.83881 -0.44945 0.09383  0.01196  379 ALA A N   
2971 C CA  . ALA A 387 ? 1.10764 0.81439 0.84190 -0.46344 0.09218  0.01116  379 ALA A CA  
2972 C C   . ALA A 387 ? 1.16541 0.90226 0.91701 -0.48890 0.09688  0.00490  379 ALA A C   
2973 O O   . ALA A 387 ? 1.19323 0.89735 0.92059 -0.50324 0.10238  0.00914  379 ALA A O   
2974 C CB  . ALA A 387 ? 1.12525 0.80303 0.84792 -0.45784 0.08019  0.00350  379 ALA A CB  
2975 N N   . LYS A 388 ? 1.10547 0.90458 0.89923 -0.49447 0.09428  -0.00527 380 LYS A N   
2976 C CA  . LYS A 388 ? 1.11108 0.94476 0.92618 -0.51744 0.09889  -0.01208 380 LYS A CA  
2977 C C   . LYS A 388 ? 1.12552 0.97332 0.94176 -0.52424 0.11373  -0.00508 380 LYS A C   
2978 O O   . LYS A 388 ? 1.23683 1.08123 1.04759 -0.54535 0.12075  -0.00583 380 LYS A O   
2979 C CB  . LYS A 388 ? 1.12562 1.02521 0.98813 -0.51783 0.09116  -0.02453 380 LYS A CB  
2980 C CG  . LYS A 388 ? 1.27946 1.16863 1.14046 -0.51699 0.07587  -0.03346 380 LYS A CG  
2981 C CD  . LYS A 388 ? 1.22057 1.08133 1.06446 -0.53878 0.07401  -0.03860 380 LYS A CD  
2982 C CE  . LYS A 388 ? 1.27517 1.13013 1.11874 -0.53822 0.05845  -0.04908 380 LYS A CE  
2983 N NZ  . LYS A 388 ? 1.28530 1.11464 1.11376 -0.55982 0.05629  -0.05511 380 LYS A NZ  
2984 N N   . GLN A 389 ? 1.15334 1.01642 0.97532 -0.50719 0.11884  0.00143  381 GLN A N   
2985 C CA  . GLN A 389 ? 1.12751 1.00648 0.95019 -0.51209 0.13287  0.00710  381 GLN A CA  
2986 C C   . GLN A 389 ? 1.17451 0.98967 0.94795 -0.51721 0.13866  0.01946  381 GLN A C   
2987 O O   . GLN A 389 ? 1.13223 0.94892 0.89804 -0.53343 0.14949  0.02214  381 GLN A O   
2988 C CB  . GLN A 389 ? 1.06271 0.97707 0.90611 -0.49115 0.13545  0.00934  381 GLN A CB  
2989 C CG  . GLN A 389 ? 1.04428 0.97807 0.88905 -0.49401 0.14986  0.01383  381 GLN A CG  
2990 C CD  . GLN A 389 ? 0.97720 0.94122 0.83954 -0.47196 0.15165  0.01569  381 GLN A CD  
2991 O OE1 . GLN A 389 ? 1.02827 1.00225 0.90466 -0.45531 0.14221  0.01359  381 GLN A OE1 
2992 N NE2 . GLN A 389 ? 1.01839 0.99639 0.87872 -0.47234 0.16387  0.01934  381 GLN A NE2 
2993 N N   . ALA A 390 ? 1.20270 0.96140 0.94235 -0.50317 0.13119  0.02679  382 ALA A N   
2994 C CA  . ALA A 390 ? 1.22403 0.91852 0.91622 -0.50396 0.13370  0.03886  382 ALA A CA  
2995 C C   . ALA A 390 ? 1.28927 0.94106 0.95723 -0.52280 0.13086  0.03702  382 ALA A C   
2996 O O   . ALA A 390 ? 1.32747 0.92474 0.95567 -0.52567 0.13245  0.04669  382 ALA A O   
2997 C CB  . ALA A 390 ? 1.19284 0.84612 0.86127 -0.47760 0.12621  0.04710  382 ALA A CB  
2998 N N   . ASP A 391 ? 1.29523 0.96993 0.98562 -0.53532 0.12591  0.02485  383 ASP A N   
2999 C CA  . ASP A 391 ? 1.29909 0.93543 0.96869 -0.55356 0.12240  0.02141  383 ASP A CA  
3000 C C   . ASP A 391 ? 1.30650 0.86968 0.93397 -0.53952 0.11387  0.02745  383 ASP A C   
3001 O O   . ASP A 391 ? 1.36861 0.87905 0.96088 -0.54883 0.11469  0.03305  383 ASP A O   
3002 C CB  . ASP A 391 ? 1.34123 0.97469 1.00032 -0.57870 0.13380  0.02484  383 ASP A CB  
3003 C CG  . ASP A 391 ? 1.42997 1.04225 1.08021 -0.60184 0.13095  0.01810  383 ASP A CG  
3004 O OD1 . ASP A 391 ? 1.44011 1.05442 1.10118 -0.59991 0.12050  0.00836  383 ASP A OD1 
3005 O OD2 . ASP A 391 ? 1.41669 1.00945 1.04785 -0.62250 0.13907  0.02243  383 ASP A OD2 
3006 N N   . ARG A 392 ? 1.34114 0.90139 0.97277 -0.51625 0.10556  0.02593  384 ARG A N   
3007 C CA  . ARG A 392 ? 1.31420 0.81066 0.91112 -0.49892 0.09711  0.02958  384 ARG A CA  
3008 C C   . ARG A 392 ? 1.22927 0.73219 0.83927 -0.49101 0.08667  0.01751  384 ARG A C   
3009 O O   . ARG A 392 ? 1.26000 0.81789 0.90560 -0.49033 0.08501  0.00991  384 ARG A O   
3010 C CB  . ARG A 392 ? 1.27087 0.74865 0.85278 -0.47428 0.09793  0.04157  384 ARG A CB  
3011 C CG  . ARG A 392 ? 1.30912 0.77491 0.87224 -0.48001 0.10690  0.05413  384 ARG A CG  
3012 C CD  . ARG A 392 ? 1.37135 0.77674 0.89543 -0.49239 0.10611  0.05902  384 ARG A CD  
3013 N NE  . ARG A 392 ? 1.41362 0.79583 0.91156 -0.49268 0.11204  0.07275  384 ARG A NE  
3014 C CZ  . ARG A 392 ? 1.39911 0.80041 0.89775 -0.51476 0.12276  0.07577  384 ARG A CZ  
3015 N NH1 . ARG A 392 ? 1.37801 0.82353 0.90439 -0.53809 0.12899  0.06598  384 ARG A NH1 
3016 N NH2 . ARG A 392 ? 1.39397 0.76982 0.86467 -0.51326 0.12703  0.08854  384 ARG A NH2 
3017 N N   . ARG A 393 ? 1.27836 0.72422 0.85856 -0.48447 0.07924  0.01533  385 ARG A N   
3018 C CA  . ARG A 393 ? 1.30582 0.74944 0.89141 -0.47750 0.06947  0.00293  385 ARG A CA  
3019 C C   . ARG A 393 ? 1.34510 0.77124 0.92324 -0.44808 0.06501  0.00533  385 ARG A C   
3020 O O   . ARG A 393 ? 1.30641 0.68862 0.85824 -0.43208 0.06564  0.01503  385 ARG A O   
3021 C CB  . ARG A 393 ? 1.36282 0.75571 0.92119 -0.48757 0.06444  -0.00334 385 ARG A CB  
3022 C CG  . ARG A 393 ? 1.37985 0.77848 0.93859 -0.51699 0.06978  -0.00351 385 ARG A CG  
3023 C CD  . ARG A 393 ? 1.51534 0.90728 1.07399 -0.53283 0.06308  -0.01722 385 ARG A CD  
3024 N NE  . ARG A 393 ? 1.60434 0.92613 1.12489 -0.52596 0.05761  -0.01876 385 ARG A NE  
3025 C CZ  . ARG A 393 ? 1.59482 0.89341 1.10594 -0.50864 0.04921  -0.02750 385 ARG A CZ  
3026 N NH1 . ARG A 393 ? 1.57245 0.90964 1.10656 -0.49705 0.04494  -0.03472 385 ARG A NH1 
3027 N NH2 . ARG A 393 ? 1.59051 0.82552 1.06794 -0.50266 0.04508  -0.02956 385 ARG A NH2 
3028 N N   . ILE A 394 ? 1.26157 0.72278 0.86308 -0.44087 0.05992  -0.00368 386 ILE A N   
3029 C CA  . ILE A 394 ? 1.27155 0.72350 0.87011 -0.41469 0.05648  -0.00272 386 ILE A CA  
3030 C C   . ILE A 394 ? 1.30357 0.74869 0.90075 -0.41000 0.04752  -0.01727 386 ILE A C   
3031 O O   . ILE A 394 ? 1.32926 0.79539 0.93767 -0.42705 0.04331  -0.02786 386 ILE A O   
3032 C CB  . ILE A 394 ? 1.16370 0.67073 0.79305 -0.40786 0.06053  0.00259  386 ILE A CB  
3033 C CG1 . ILE A 394 ? 1.16398 0.73393 0.83058 -0.42173 0.05749  -0.00767 386 ILE A CG1 
3034 C CG2 . ILE A 394 ? 1.20045 0.71492 0.82919 -0.41145 0.06997  0.01587  386 ILE A CG2 
3035 C CD1 . ILE A 394 ? 1.14737 0.77744 0.84881 -0.40386 0.05802  -0.00501 386 ILE A CD1 
3036 N N   . LYS A 395 ? 1.26804 0.68700 0.85224 -0.38383 0.04435  -0.01817 387 LYS A N   
3037 C CA  . LYS A 395 ? 1.17952 0.60414 0.76624 -0.36908 0.03674  -0.03166 387 LYS A CA  
3038 C C   . LYS A 395 ? 1.13896 0.60715 0.74962 -0.33878 0.03601  -0.02883 387 LYS A C   
3039 O O   . LYS A 395 ? 1.19128 0.64596 0.79659 -0.31662 0.03896  -0.01996 387 LYS A O   
3040 C CB  . LYS A 395 ? 1.28432 0.63972 0.83426 -0.35977 0.03399  -0.03788 387 LYS A CB  
3041 C CG  . LYS A 395 ? 1.32861 0.68714 0.87730 -0.34637 0.02776  -0.05339 387 LYS A CG  
3042 C CD  . LYS A 395 ? 1.40244 0.69155 0.91526 -0.33686 0.02612  -0.06110 387 LYS A CD  
3043 C CE  . LYS A 395 ? 1.44174 0.73529 0.95172 -0.32421 0.02163  -0.07782 387 LYS A CE  
3044 N NZ  . LYS A 395 ? 1.51181 0.73879 0.98833 -0.31299 0.02078  -0.08741 387 LYS A NZ  
3045 N N   . LEU A 396 ? 1.11762 0.63660 0.75365 -0.33826 0.03128  -0.03615 388 LEU A N   
3046 C CA  . LEU A 396 ? 1.05964 0.62729 0.72245 -0.31568 0.03081  -0.03225 388 LEU A CA  
3047 C C   . LEU A 396 ? 1.05464 0.62005 0.71234 -0.29323 0.02615  -0.04091 388 LEU A C   
3048 O O   . LEU A 396 ? 1.11548 0.67507 0.76448 -0.30151 0.02063  -0.05275 388 LEU A O   
3049 C CB  . LEU A 396 ? 1.08134 0.71076 0.77825 -0.32999 0.02852  -0.03268 388 LEU A CB  
3050 C CG  . LEU A 396 ? 1.11639 0.77255 0.83199 -0.33748 0.03579  -0.02168 388 LEU A CG  
3051 C CD1 . LEU A 396 ? 1.05551 0.77125 0.80580 -0.35293 0.03275  -0.02548 388 LEU A CD1 
3052 C CD2 . LEU A 396 ? 0.99431 0.65913 0.71609 -0.30961 0.03946  -0.01218 388 LEU A CD2 
3053 N N   . TYR A 397 ? 1.06107 0.63229 0.72383 -0.26597 0.02873  -0.03541 389 TYR A N   
3054 C CA  . TYR A 397 ? 0.99191 0.57627 0.65771 -0.24445 0.02625  -0.04192 389 TYR A CA  
3055 C C   . TYR A 397 ? 0.95078 0.59000 0.64728 -0.23376 0.02593  -0.03504 389 TYR A C   
3056 O O   . TYR A 397 ? 0.98769 0.63769 0.69568 -0.22634 0.03012  -0.02449 389 TYR A O   
3057 C CB  . TYR A 397 ? 1.00068 0.54513 0.64756 -0.22071 0.02966  -0.04303 389 TYR A CB  
3058 C CG  . TYR A 397 ? 1.12415 0.61246 0.73974 -0.22596 0.02893  -0.05293 389 TYR A CG  
3059 C CD1 . TYR A 397 ? 1.05245 0.49496 0.64849 -0.23595 0.03042  -0.04808 389 TYR A CD1 
3060 C CD2 . TYR A 397 ? 1.11289 0.59161 0.71629 -0.22097 0.02691  -0.06727 389 TYR A CD2 
3061 C CE1 . TYR A 397 ? 1.21039 0.59756 0.77681 -0.24019 0.02912  -0.05740 389 TYR A CE1 
3062 C CE2 . TYR A 397 ? 1.14039 0.56628 0.71478 -0.22492 0.02638  -0.07787 389 TYR A CE2 
3063 C CZ  . TYR A 397 ? 1.21514 0.59458 0.77173 -0.23413 0.02710  -0.07295 389 TYR A CZ  
3064 O OH  . TYR A 397 ? 1.28208 0.60505 0.80882 -0.23770 0.02595  -0.08371 389 TYR A OH  
3065 N N   . ALA A 398 ? 0.86771 0.53917 0.57536 -0.23323 0.02042  -0.04096 390 ALA A N   
3066 C CA  . ALA A 398 ? 0.89141 0.61206 0.62652 -0.22317 0.01858  -0.03525 390 ALA A CA  
3067 C C   . ALA A 398 ? 0.88863 0.61047 0.61866 -0.20156 0.01889  -0.03872 390 ALA A C   
3068 O O   . ALA A 398 ? 0.99149 0.71546 0.71243 -0.20390 0.01429  -0.04728 390 ALA A O   
3069 C CB  . ALA A 398 ? 0.79783 0.55638 0.55096 -0.24065 0.01063  -0.03799 390 ALA A CB  
3070 N N   . VAL A 399 ? 0.84375 0.56471 0.57885 -0.18155 0.02446  -0.03240 391 VAL A N   
3071 C CA  . VAL A 399 ? 0.86482 0.58653 0.59639 -0.16119 0.02687  -0.03581 391 VAL A CA  
3072 C C   . VAL A 399 ? 0.87519 0.64118 0.63024 -0.15364 0.02476  -0.02981 391 VAL A C   
3073 O O   . VAL A 399 ? 0.81840 0.60489 0.59271 -0.15087 0.02564  -0.02065 391 VAL A O   
3074 C CB  . VAL A 399 ? 0.92793 0.62142 0.65172 -0.14324 0.03328  -0.03386 391 VAL A CB  
3075 C CG1 . VAL A 399 ? 0.84838 0.54695 0.57164 -0.12331 0.03679  -0.03917 391 VAL A CG1 
3076 C CG2 . VAL A 399 ? 0.89800 0.54290 0.59717 -0.15036 0.03415  -0.03894 391 VAL A CG2 
3077 N N   . GLU A 400 ? 0.81540 0.59399 0.56672 -0.15061 0.02206  -0.03505 392 GLU A N   
3078 C CA  . GLU A 400 ? 0.72971 0.54494 0.49936 -0.14344 0.01934  -0.02928 392 GLU A CA  
3079 C C   . GLU A 400 ? 0.77390 0.58746 0.53057 -0.13388 0.02159  -0.03505 392 GLU A C   
3080 O O   . GLU A 400 ? 0.82939 0.62842 0.56545 -0.14122 0.01977  -0.04419 392 GLU A O   
3081 C CB  . GLU A 400 ? 0.72154 0.56481 0.50440 -0.15811 0.00949  -0.02716 392 GLU A CB  
3082 C CG  . GLU A 400 ? 0.75754 0.63418 0.55661 -0.15049 0.00473  -0.02143 392 GLU A CG  
3083 C CD  . GLU A 400 ? 0.74906 0.64012 0.56812 -0.13688 0.00990  -0.01273 392 GLU A CD  
3084 O OE1 . GLU A 400 ? 0.74942 0.64431 0.58140 -0.14005 0.01189  -0.00856 392 GLU A OE1 
3085 O OE2 . GLU A 400 ? 0.75523 0.65348 0.57587 -0.12406 0.01235  -0.01038 392 GLU A OE2 
3086 N N   . LYS A 401 ? 0.79077 0.61950 0.55869 -0.11877 0.02602  -0.03024 393 LYS A N   
3087 C CA  . LYS A 401 ? 0.79794 0.62782 0.55479 -0.11061 0.03025  -0.03527 393 LYS A CA  
3088 C C   . LYS A 401 ? 0.78558 0.63944 0.54319 -0.11650 0.02307  -0.03200 393 LYS A C   
3089 O O   . LYS A 401 ? 0.76972 0.62076 0.51009 -0.11596 0.02529  -0.03727 393 LYS A O   
3090 C CB  . LYS A 401 ? 0.79893 0.63316 0.56726 -0.09260 0.03887  -0.03262 393 LYS A CB  
3091 C CG  . LYS A 401 ? 0.86081 0.72457 0.64439 -0.08697 0.03837  -0.02520 393 LYS A CG  
3092 C CD  . LYS A 401 ? 0.80184 0.68553 0.60863 -0.08785 0.03276  -0.01451 393 LYS A CD  
3093 C CE  . LYS A 401 ? 0.83440 0.74397 0.65265 -0.08538 0.02954  -0.00790 393 LYS A CE  
3094 N NZ  . LYS A 401 ? 0.80041 0.71413 0.62097 -0.07332 0.03790  -0.00845 393 LYS A NZ  
3095 N N   . ASN A 402 ? 0.76036 0.63684 0.53646 -0.12187 0.01447  -0.02373 394 ASN A N   
3096 C CA  . ASN A 402 ? 0.76479 0.66208 0.54222 -0.12658 0.00486  -0.01978 394 ASN A CA  
3097 C C   . ASN A 402 ? 0.75920 0.64932 0.51880 -0.14170 -0.00421 -0.02643 394 ASN A C   
3098 O O   . ASN A 402 ? 0.85378 0.74732 0.62207 -0.15232 -0.01072 -0.02716 394 ASN A O   
3099 C CB  . ASN A 402 ? 0.70978 0.63368 0.51571 -0.12503 -0.00162 -0.01015 394 ASN A CB  
3100 C CG  . ASN A 402 ? 0.71396 0.65749 0.52276 -0.12549 -0.01200 -0.00478 394 ASN A CG  
3101 O OD1 . ASN A 402 ? 0.73799 0.67529 0.52519 -0.12988 -0.01602 -0.00754 394 ASN A OD1 
3102 N ND2 . ASN A 402 ? 0.68648 0.65219 0.52037 -0.12076 -0.01676 0.00283  394 ASN A ND2 
3103 N N   . PRO A 403 ? 0.80169 0.68298 0.53597 -0.14420 -0.00481 -0.03180 395 PRO A N   
3104 C CA  . PRO A 403 ? 0.80899 0.68132 0.52322 -0.15909 -0.01402 -0.03942 395 PRO A CA  
3105 C C   . PRO A 403 ? 0.83635 0.73266 0.56317 -0.16786 -0.03075 -0.03390 395 PRO A C   
3106 O O   . PRO A 403 ? 0.86729 0.76167 0.58913 -0.18154 -0.03988 -0.03964 395 PRO A O   
3107 C CB  . PRO A 403 ? 0.78157 0.64093 0.46485 -0.15772 -0.00924 -0.04556 395 PRO A CB  
3108 C CG  . PRO A 403 ? 0.78522 0.65898 0.47782 -0.14545 -0.00362 -0.03684 395 PRO A CG  
3109 C CD  . PRO A 403 ? 0.77987 0.66086 0.50218 -0.13514 0.00265  -0.03119 395 PRO A CD  
3110 N N   . ASN A 404 ? 0.76465 0.68354 0.50860 -0.16013 -0.03564 -0.02358 396 ASN A N   
3111 C CA  . ASN A 404 ? 0.78482 0.72780 0.54420 -0.16554 -0.05261 -0.01867 396 ASN A CA  
3112 C C   . ASN A 404 ? 0.78212 0.73802 0.56827 -0.17236 -0.05546 -0.02006 396 ASN A C   
3113 O O   . ASN A 404 ? 0.79427 0.76369 0.58693 -0.18336 -0.06875 -0.02281 396 ASN A O   
3114 C CB  . ASN A 404 ? 0.75766 0.71828 0.53098 -0.15389 -0.05612 -0.00756 396 ASN A CB  
3115 C CG  . ASN A 404 ? 0.75871 0.70605 0.50609 -0.14845 -0.05010 -0.00543 396 ASN A CG  
3116 O OD1 . ASN A 404 ? 0.81751 0.76048 0.54092 -0.15388 -0.05906 -0.00524 396 ASN A OD1 
3117 N ND2 . ASN A 404 ? 0.76591 0.70755 0.51752 -0.13838 -0.03491 -0.00394 396 ASN A ND2 
3118 N N   . ALA A 405 ? 0.71503 0.66773 0.51647 -0.16667 -0.04316 -0.01837 397 ALA A N   
3119 C CA  . ALA A 405 ? 0.75029 0.71016 0.57150 -0.17533 -0.04246 -0.02012 397 ALA A CA  
3120 C C   . ALA A 405 ? 0.77646 0.71071 0.57800 -0.18916 -0.03954 -0.02975 397 ALA A C   
3121 O O   . ALA A 405 ? 0.81217 0.75332 0.62540 -0.20265 -0.04305 -0.03276 397 ALA A O   
3122 C CB  . ALA A 405 ? 0.69069 0.65289 0.53011 -0.16486 -0.03069 -0.01424 397 ALA A CB  
3123 N N   . VAL A 406 ? 0.73642 0.64131 0.50875 -0.18656 -0.03273 -0.03540 398 VAL A N   
3124 C CA  . VAL A 406 ? 0.82254 0.69965 0.57294 -0.19941 -0.03132 -0.04594 398 VAL A CA  
3125 C C   . VAL A 406 ? 0.81139 0.69865 0.55568 -0.21554 -0.04642 -0.05164 398 VAL A C   
3126 O O   . VAL A 406 ? 0.84914 0.72451 0.58747 -0.23127 -0.04889 -0.05926 398 VAL A O   
3127 C CB  . VAL A 406 ? 0.84021 0.68595 0.56169 -0.19079 -0.02081 -0.05233 398 VAL A CB  
3128 C CG1 . VAL A 406 ? 0.74653 0.56186 0.44157 -0.20389 -0.02119 -0.06503 398 VAL A CG1 
3129 C CG2 . VAL A 406 ? 0.87385 0.70869 0.60370 -0.17605 -0.00729 -0.04818 398 VAL A CG2 
3130 N N   . VAL A 407 ? 0.81638 0.72472 0.56140 -0.21243 -0.05767 -0.04791 399 VAL A N   
3131 C CA  . VAL A 407 ? 0.79673 0.71900 0.53901 -0.22649 -0.07504 -0.05236 399 VAL A CA  
3132 C C   . VAL A 407 ? 0.85658 0.80330 0.63105 -0.23771 -0.08140 -0.05233 399 VAL A C   
3133 O O   . VAL A 407 ? 0.85277 0.79737 0.62381 -0.25528 -0.08819 -0.06082 399 VAL A O   
3134 C CB  . VAL A 407 ? 0.77631 0.71676 0.51526 -0.21882 -0.08723 -0.04579 399 VAL A CB  
3135 C CG1 . VAL A 407 ? 0.70532 0.66241 0.44372 -0.23198 -0.10784 -0.04981 399 VAL A CG1 
3136 C CG2 . VAL A 407 ? 0.79148 0.70805 0.49590 -0.21119 -0.07937 -0.04678 399 VAL A CG2 
3137 N N   . THR A 408 ? 0.81928 0.79056 0.62573 -0.22850 -0.07869 -0.04364 400 THR A N   
3138 C CA  . THR A 408 ? 0.82152 0.81948 0.66079 -0.23860 -0.08198 -0.04412 400 THR A CA  
3139 C C   . THR A 408 ? 0.83409 0.80943 0.66785 -0.25223 -0.07045 -0.04958 400 THR A C   
3140 O O   . THR A 408 ? 0.80952 0.79574 0.65459 -0.27041 -0.07547 -0.05544 400 THR A O   
3141 C CB  . THR A 408 ? 0.80538 0.83018 0.67638 -0.22439 -0.07858 -0.03467 400 THR A CB  
3142 O OG1 . THR A 408 ? 0.78595 0.82023 0.65479 -0.20959 -0.08676 -0.02842 400 THR A OG1 
3143 C CG2 . THR A 408 ? 0.78754 0.84956 0.69522 -0.23396 -0.08516 -0.03646 400 THR A CG2 
3144 N N   . LEU A 409 ? 0.78592 0.72929 0.60246 -0.24386 -0.05545 -0.04772 401 LEU A N   
3145 C CA  . LEU A 409 ? 0.79566 0.71035 0.60229 -0.25519 -0.04513 -0.05171 401 LEU A CA  
3146 C C   . LEU A 409 ? 0.93822 0.83178 0.72200 -0.27383 -0.05133 -0.06324 401 LEU A C   
3147 O O   . LEU A 409 ? 0.94611 0.83508 0.73420 -0.29254 -0.05078 -0.06755 401 LEU A O   
3148 C CB  . LEU A 409 ? 0.78848 0.67057 0.57791 -0.23978 -0.03087 -0.04839 401 LEU A CB  
3149 C CG  . LEU A 409 ? 0.84921 0.74521 0.65930 -0.22446 -0.02256 -0.03785 401 LEU A CG  
3150 C CD1 . LEU A 409 ? 0.69575 0.56005 0.48743 -0.20877 -0.01107 -0.03625 401 LEU A CD1 
3151 C CD2 . LEU A 409 ? 0.77383 0.68127 0.60421 -0.23618 -0.01868 -0.03485 401 LEU A CD2 
3152 N N   . GLU A 410 ? 0.86323 0.74341 0.62129 -0.27031 -0.05696 -0.06874 402 GLU A N   
3153 C CA  . GLU A 410 ? 0.88090 0.73727 0.61310 -0.28723 -0.06245 -0.08104 402 GLU A CA  
3154 C C   . GLU A 410 ? 0.90550 0.79266 0.65316 -0.30541 -0.07915 -0.08554 402 GLU A C   
3155 O O   . GLU A 410 ? 0.93025 0.80404 0.66890 -0.32564 -0.08265 -0.09506 402 GLU A O   
3156 C CB  . GLU A 410 ? 0.85900 0.69198 0.55695 -0.27771 -0.06195 -0.08644 402 GLU A CB  
3157 C CG  . GLU A 410 ? 0.90066 0.69954 0.58205 -0.26240 -0.04522 -0.08620 402 GLU A CG  
3158 C CD  . GLU A 410 ? 1.05544 0.83460 0.70470 -0.25366 -0.04268 -0.09329 402 GLU A CD  
3159 O OE1 . GLU A 410 ? 1.03545 0.83527 0.68129 -0.24972 -0.05049 -0.09074 402 GLU A OE1 
3160 O OE2 . GLU A 410 ? 1.13900 0.88118 0.76561 -0.25070 -0.03269 -0.10164 402 GLU A OE2 
3161 N N   . ASN A 411 ? 0.86064 0.78875 0.63245 -0.29862 -0.09030 -0.07933 403 ASN A N   
3162 C CA  . ASN A 411 ? 0.87449 0.83748 0.66861 -0.31429 -0.10676 -0.08357 403 ASN A CA  
3163 C C   . ASN A 411 ? 0.90292 0.87974 0.72546 -0.32938 -0.10063 -0.08445 403 ASN A C   
3164 O O   . ASN A 411 ? 0.87585 0.85956 0.70334 -0.35133 -0.10798 -0.09333 403 ASN A O   
3165 C CB  . ASN A 411 ? 0.78295 0.78534 0.59876 -0.30080 -0.12022 -0.07619 403 ASN A CB  
3166 C CG  . ASN A 411 ? 0.81950 0.81252 0.60506 -0.29499 -0.13237 -0.07743 403 ASN A CG  
3167 O OD1 . ASN A 411 ? 0.77846 0.77930 0.55593 -0.30747 -0.14897 -0.08471 403 ASN A OD1 
3168 N ND2 . ASN A 411 ? 0.83635 0.81298 0.60416 -0.27698 -0.12418 -0.07046 403 ASN A ND2 
3169 N N   . TRP A 412 ? 0.84470 0.82558 0.68486 -0.31914 -0.08682 -0.07561 404 TRP A N   
3170 C CA  . TRP A 412 ? 0.82224 0.81008 0.68294 -0.33404 -0.07757 -0.07565 404 TRP A CA  
3171 C C   . TRP A 412 ? 0.90804 0.85323 0.74133 -0.35347 -0.07112 -0.08334 404 TRP A C   
3172 O O   . TRP A 412 ? 0.89409 0.84785 0.73876 -0.37687 -0.07252 -0.08916 404 TRP A O   
3173 C CB  . TRP A 412 ? 0.86178 0.85019 0.73469 -0.31813 -0.06261 -0.06475 404 TRP A CB  
3174 C CG  . TRP A 412 ? 0.87623 0.91428 0.79097 -0.31363 -0.06473 -0.06004 404 TRP A CG  
3175 C CD1 . TRP A 412 ? 0.84967 0.91353 0.78129 -0.29284 -0.06960 -0.05357 404 TRP A CD1 
3176 C CD2 . TRP A 412 ? 0.90754 0.97475 0.85240 -0.33045 -0.06114 -0.06227 404 TRP A CD2 
3177 N NE1 . TRP A 412 ? 0.84648 0.95337 0.81743 -0.29407 -0.06985 -0.05242 404 TRP A NE1 
3178 C CE2 . TRP A 412 ? 0.92315 1.03493 0.90364 -0.31714 -0.06405 -0.05799 404 TRP A CE2 
3179 C CE3 . TRP A 412 ? 0.81664 0.87617 0.76137 -0.35634 -0.05516 -0.06789 404 TRP A CE3 
3180 C CZ2 . TRP A 412 ? 0.86072 1.01228 0.87793 -0.32792 -0.06042 -0.06025 404 TRP A CZ2 
3181 C CZ3 . TRP A 412 ? 0.81014 0.90935 0.79056 -0.36890 -0.05114 -0.06915 404 TRP A CZ3 
3182 C CH2 . TRP A 412 ? 0.82709 0.97323 0.84403 -0.35424 -0.05340 -0.06588 404 TRP A CH2 
3183 N N   . GLN A 413 ? 0.91974 0.81842 0.71722 -0.34415 -0.06385 -0.08407 405 GLN A N   
3184 C CA  . GLN A 413 ? 0.92541 0.77678 0.69478 -0.35918 -0.05686 -0.09097 405 GLN A CA  
3185 C C   . GLN A 413 ? 0.99277 0.84060 0.75000 -0.38123 -0.06963 -0.10416 405 GLN A C   
3186 O O   . GLN A 413 ? 0.98756 0.81639 0.73884 -0.40392 -0.06738 -0.11029 405 GLN A O   
3187 C CB  . GLN A 413 ? 0.96204 0.76807 0.69904 -0.34035 -0.04710 -0.09001 405 GLN A CB  
3188 C CG  . GLN A 413 ? 1.03826 0.79037 0.74726 -0.35052 -0.03823 -0.09528 405 GLN A CG  
3189 C CD  . GLN A 413 ? 1.09753 0.82041 0.77580 -0.36199 -0.04527 -0.10967 405 GLN A CD  
3190 O OE1 . GLN A 413 ? 1.17032 0.90989 0.84323 -0.35906 -0.05564 -0.11514 405 GLN A OE1 
3191 N NE2 . GLN A 413 ? 1.16204 0.83870 0.81764 -0.37539 -0.03999 -0.11591 405 GLN A NE2 
3192 N N   . PHE A 414 ? 1.00893 0.87337 0.76051 -0.37599 -0.08355 -0.10855 406 PHE A N   
3193 C CA  . PHE A 414 ? 0.96043 0.82353 0.69957 -0.39682 -0.09763 -0.12153 406 PHE A CA  
3194 C C   . PHE A 414 ? 0.97611 0.88483 0.75229 -0.41704 -0.10795 -0.12392 406 PHE A C   
3195 O O   . PHE A 414 ? 0.94061 0.84303 0.71211 -0.44207 -0.11394 -0.13465 406 PHE A O   
3196 C CB  . PHE A 414 ? 0.98551 0.85261 0.70466 -0.38552 -0.11021 -0.12483 406 PHE A CB  
3197 C CG  . PHE A 414 ? 1.05795 0.92978 0.76554 -0.40605 -0.12768 -0.13779 406 PHE A CG  
3198 C CD1 . PHE A 414 ? 1.11076 0.93814 0.78179 -0.41980 -0.12602 -0.15058 406 PHE A CD1 
3199 C CD2 . PHE A 414 ? 1.02323 0.94356 0.75663 -0.41104 -0.14673 -0.13787 406 PHE A CD2 
3200 C CE1 . PHE A 414 ? 1.08571 0.91809 0.74673 -0.43701 -0.14182 -0.16225 406 PHE A CE1 
3201 C CE2 . PHE A 414 ? 1.06875 0.99482 0.79179 -0.42983 -0.16445 -0.15000 406 PHE A CE2 
3202 C CZ  . PHE A 414 ? 1.07363 0.95685 0.76286 -0.43896 -0.16004 -0.16049 406 PHE A CZ  
3203 N N   . GLU A 415 ? 0.98658 0.94229 0.80096 -0.40687 -0.11001 -0.11511 407 GLU A N   
3204 C CA  . GLU A 415 ? 0.90649 0.91278 0.76042 -0.42326 -0.12098 -0.11887 407 GLU A CA  
3205 C C   . GLU A 415 ? 0.86127 0.87428 0.73790 -0.44070 -0.10723 -0.11777 407 GLU A C   
3206 O O   . GLU A 415 ? 0.93393 0.97364 0.83359 -0.46018 -0.11256 -0.12457 407 GLU A O   
3207 C CB  . GLU A 415 ? 0.89384 0.94962 0.77956 -0.40363 -0.13159 -0.11174 407 GLU A CB  
3208 C CG  . GLU A 415 ? 0.92996 0.98828 0.79726 -0.39255 -0.15006 -0.11348 407 GLU A CG  
3209 C CD  . GLU A 415 ? 0.99761 1.09960 0.89443 -0.37260 -0.16127 -0.10535 407 GLU A CD  
3210 O OE1 . GLU A 415 ? 1.03134 1.15869 0.96133 -0.36435 -0.15253 -0.09856 407 GLU A OE1 
3211 O OE2 . GLU A 415 ? 1.07804 1.18703 0.96299 -0.36523 -0.17910 -0.10583 407 GLU A OE2 
3212 N N   . GLU A 416 ? 0.93563 0.92551 0.80679 -0.43055 -0.08864 -0.10823 408 GLU A N   
3213 C CA  . GLU A 416 ? 0.95586 0.95577 0.84845 -0.44603 -0.07525 -0.10531 408 GLU A CA  
3214 C C   . GLU A 416 ? 0.95569 0.89679 0.81529 -0.45135 -0.05818 -0.10162 408 GLU A C   
3215 O O   . GLU A 416 ? 0.95324 0.87819 0.80829 -0.47442 -0.05234 -0.10528 408 GLU A O   
3216 C CB  . GLU A 416 ? 0.90275 0.94597 0.83152 -0.42858 -0.07026 -0.09576 408 GLU A CB  
3217 C CG  . GLU A 416 ? 0.85619 0.95888 0.82195 -0.42192 -0.08740 -0.09893 408 GLU A CG  
3218 C CD  . GLU A 416 ? 1.02877 1.16992 1.02403 -0.44778 -0.09592 -0.10969 408 GLU A CD  
3219 O OE1 . GLU A 416 ? 0.99826 1.12859 0.99521 -0.46378 -0.08268 -0.11064 408 GLU A OE1 
3220 O OE2 . GLU A 416 ? 1.05708 1.23617 1.07356 -0.44261 -0.11440 -0.11471 408 GLU A OE2 
3221 N N   . TRP A 417 ? 0.92620 0.83548 0.76375 -0.42673 -0.05015 -0.09347 409 TRP A N   
3222 C CA  . TRP A 417 ? 0.85629 0.71367 0.66715 -0.42700 -0.03456 -0.08798 409 TRP A CA  
3223 C C   . TRP A 417 ? 0.98649 0.79153 0.76148 -0.44501 -0.03553 -0.09746 409 TRP A C   
3224 O O   . TRP A 417 ? 1.12088 0.90284 0.88864 -0.46782 -0.02841 -0.09825 409 TRP A O   
3225 C CB  . TRP A 417 ? 0.95398 0.79293 0.75159 -0.39519 -0.02830 -0.07901 409 TRP A CB  
3226 C CG  . TRP A 417 ? 0.97300 0.85364 0.80200 -0.37902 -0.02438 -0.06887 409 TRP A CG  
3227 C CD1 . TRP A 417 ? 0.87195 0.79186 0.73356 -0.38991 -0.02051 -0.06578 409 TRP A CD1 
3228 C CD2 . TRP A 417 ? 0.90217 0.78965 0.73301 -0.34970 -0.02348 -0.06164 409 TRP A CD2 
3229 N NE1 . TRP A 417 ? 0.83777 0.78665 0.72031 -0.36814 -0.01765 -0.05745 409 TRP A NE1 
3230 C CE2 . TRP A 417 ? 0.88061 0.80961 0.74470 -0.34382 -0.01981 -0.05440 409 TRP A CE2 
3231 C CE3 . TRP A 417 ? 0.90992 0.77319 0.71783 -0.32874 -0.02467 -0.06136 409 TRP A CE3 
3232 C CZ2 . TRP A 417 ? 0.86649 0.81064 0.74039 -0.31814 -0.01837 -0.04666 409 TRP A CZ2 
3233 C CZ3 . TRP A 417 ? 0.80731 0.68789 0.62622 -0.30436 -0.02262 -0.05326 409 TRP A CZ3 
3234 C CH2 . TRP A 417 ? 0.79558 0.71489 0.64666 -0.29939 -0.02003 -0.04585 409 TRP A CH2 
3235 N N   . GLY A 418 ? 0.98560 0.76958 0.73607 -0.43571 -0.04382 -0.10499 410 GLY A N   
3236 C CA  . GLY A 418 ? 0.98205 0.71322 0.69609 -0.44977 -0.04464 -0.11546 410 GLY A CA  
3237 C C   . GLY A 418 ? 1.16175 0.83534 0.84247 -0.43138 -0.03363 -0.11205 410 GLY A C   
3238 O O   . GLY A 418 ? 1.13537 0.81211 0.81855 -0.40468 -0.02791 -0.10339 410 GLY A O   
3239 N N   . SER A 419 ? 1.16743 0.78706 0.81718 -0.44617 -0.03119 -0.11969 411 SER A N   
3240 C CA  . SER A 419 ? 1.22922 0.78988 0.84615 -0.42890 -0.02243 -0.11883 411 SER A CA  
3241 C C   . SER A 419 ? 1.22568 0.77269 0.84711 -0.41946 -0.01021 -0.10396 411 SER A C   
3242 O O   . SER A 419 ? 1.27041 0.77534 0.86991 -0.39970 -0.00389 -0.10140 411 SER A O   
3243 C CB  . SER A 419 ? 1.23433 0.74533 0.82148 -0.44165 -0.02337 -0.12931 411 SER A CB  
3244 O OG  . SER A 419 ? 1.29143 0.80213 0.88827 -0.46116 -0.01980 -0.12397 411 SER A OG  
3245 N N   . GLN A 420 ? 1.23680 0.81885 0.88576 -0.43271 -0.00695 -0.09482 412 GLN A N   
3246 C CA  . GLN A 420 ? 1.20776 0.77819 0.85869 -0.42463 0.00447  -0.08042 412 GLN A CA  
3247 C C   . GLN A 420 ? 1.21013 0.79772 0.87034 -0.39020 0.00722  -0.07232 412 GLN A C   
3248 O O   . GLN A 420 ? 1.21394 0.77408 0.86324 -0.37555 0.01508  -0.06291 412 GLN A O   
3249 C CB  . GLN A 420 ? 1.21939 0.82927 0.89872 -0.44755 0.00829  -0.07420 412 GLN A CB  
3250 C CG  . GLN A 420 ? 1.22937 0.82269 0.90507 -0.44484 0.02067  -0.05971 412 GLN A CG  
3251 C CD  . GLN A 420 ? 1.26588 0.90536 0.97143 -0.46199 0.02611  -0.05440 412 GLN A CD  
3252 O OE1 . GLN A 420 ? 1.25731 0.95003 0.99393 -0.47225 0.02037  -0.06086 412 GLN A OE1 
3253 N NE2 . GLN A 420 ? 1.19973 0.81927 0.89555 -0.46417 0.03689  -0.04309 412 GLN A NE2 
3254 N N   . VAL A 421 ? 1.18498 0.81611 0.86399 -0.37751 0.00016  -0.07563 413 VAL A N   
3255 C CA  . VAL A 421 ? 1.09506 0.74538 0.78407 -0.34704 0.00226  -0.06876 413 VAL A CA  
3256 C C   . VAL A 421 ? 1.11779 0.74909 0.78602 -0.33089 -0.00185 -0.07811 413 VAL A C   
3257 O O   . VAL A 421 ? 1.16862 0.81355 0.83481 -0.33935 -0.01091 -0.08800 413 VAL A O   
3258 C CB  . VAL A 421 ? 0.98133 0.69640 0.70824 -0.34441 -0.00177 -0.06382 413 VAL A CB  
3259 C CG1 . VAL A 421 ? 0.93077 0.66160 0.66551 -0.31425 0.00016  -0.05719 413 VAL A CG1 
3260 C CG2 . VAL A 421 ? 0.99722 0.73338 0.74535 -0.36056 0.00418  -0.05632 413 VAL A CG2 
3261 N N   . THR A 422 ? 1.07134 0.67237 0.72407 -0.30792 0.00474  -0.07552 414 THR A N   
3262 C CA  . THR A 422 ? 1.04921 0.63603 0.68467 -0.28979 0.00377  -0.08430 414 THR A CA  
3263 C C   . THR A 422 ? 1.05021 0.67435 0.70522 -0.26621 0.00540  -0.07705 414 THR A C   
3264 O O   . THR A 422 ? 1.03151 0.65631 0.69576 -0.25112 0.01188  -0.06709 414 THR A O   
3265 C CB  . THR A 422 ? 1.09488 0.62251 0.70108 -0.27963 0.00994  -0.08875 414 THR A CB  
3266 O OG1 . THR A 422 ? 1.16029 0.64926 0.74566 -0.30285 0.00771  -0.09624 414 THR A OG1 
3267 C CG2 . THR A 422 ? 1.00085 0.51919 0.59247 -0.25944 0.01104  -0.09899 414 THR A CG2 
3268 N N   . VAL A 423 ? 1.04463 0.69833 0.70435 -0.26402 -0.00110 -0.08177 415 VAL A N   
3269 C CA  . VAL A 423 ? 0.88832 0.57692 0.56508 -0.24448 -0.00048 -0.07505 415 VAL A CA  
3270 C C   . VAL A 423 ? 0.91064 0.57620 0.56862 -0.22367 0.00612  -0.08042 415 VAL A C   
3271 O O   . VAL A 423 ? 0.99866 0.64126 0.63225 -0.22617 0.00525  -0.09272 415 VAL A O   
3272 C CB  . VAL A 423 ? 0.90253 0.63206 0.59162 -0.25233 -0.01158 -0.07632 415 VAL A CB  
3273 C CG1 . VAL A 423 ? 0.89568 0.65708 0.60062 -0.23299 -0.01108 -0.06834 415 VAL A CG1 
3274 C CG2 . VAL A 423 ? 0.92342 0.67856 0.63447 -0.27284 -0.01817 -0.07333 415 VAL A CG2 
3275 N N   . VAL A 424 ? 0.90280 0.57599 0.57277 -0.20343 0.01298  -0.07225 416 VAL A N   
3276 C CA  . VAL A 424 ? 0.91334 0.57007 0.57162 -0.18233 0.02046  -0.07708 416 VAL A CA  
3277 C C   . VAL A 424 ? 0.90796 0.60365 0.58361 -0.16900 0.02114  -0.07086 416 VAL A C   
3278 O O   . VAL A 424 ? 0.95652 0.67344 0.65434 -0.16092 0.02270  -0.05966 416 VAL A O   
3279 C CB  . VAL A 424 ? 1.03554 0.66123 0.69114 -0.16958 0.02755  -0.07384 416 VAL A CB  
3280 C CG1 . VAL A 424 ? 0.97442 0.58886 0.62277 -0.14655 0.03481  -0.08040 416 VAL A CG1 
3281 C CG2 . VAL A 424 ? 0.98648 0.56883 0.62221 -0.18428 0.02629  -0.07878 416 VAL A CG2 
3282 N N   . SER A 425 ? 0.95884 0.66198 0.62223 -0.16747 0.02017  -0.07823 417 SER A N   
3283 C CA  . SER A 425 ? 0.93246 0.66811 0.60731 -0.15685 0.02088  -0.07269 417 SER A CA  
3284 C C   . SER A 425 ? 0.91829 0.64374 0.58878 -0.13683 0.03237  -0.07669 417 SER A C   
3285 O O   . SER A 425 ? 0.93562 0.65292 0.58745 -0.13323 0.03701  -0.08694 417 SER A O   
3286 C CB  . SER A 425 ? 0.92518 0.67460 0.58699 -0.16779 0.01293  -0.07711 417 SER A CB  
3287 O OG  . SER A 425 ? 1.06845 0.84371 0.73676 -0.15828 0.01391  -0.07130 417 SER A OG  
3288 N N   . SER A 426 ? 0.92794 0.65566 0.61648 -0.12381 0.03708  -0.06904 418 SER A N   
3289 C CA  . SER A 426 ? 0.98643 0.70899 0.67679 -0.10377 0.04693  -0.07251 418 SER A CA  
3290 C C   . SER A 426 ? 0.97072 0.70893 0.68618 -0.09248 0.04809  -0.06042 418 SER A C   
3291 O O   . SER A 426 ? 0.90690 0.65484 0.63506 -0.10025 0.04259  -0.05052 418 SER A O   
3292 C CB  . SER A 426 ? 1.01650 0.69855 0.68788 -0.09792 0.05194  -0.08475 418 SER A CB  
3293 O OG  . SER A 426 ? 1.05455 0.71352 0.72830 -0.09940 0.04923  -0.07952 418 SER A OG  
3294 N N   . ASP A 427 ? 0.97816 0.72019 0.70097 -0.07429 0.05559  -0.06236 419 ASP A N   
3295 C CA  . ASP A 427 ? 0.86215 0.61588 0.60652 -0.06192 0.05651  -0.05272 419 ASP A CA  
3296 C C   . ASP A 427 ? 0.93333 0.65431 0.67232 -0.05684 0.05576  -0.05237 419 ASP A C   
3297 O O   . ASP A 427 ? 0.97126 0.66150 0.69412 -0.05141 0.05852  -0.06266 419 ASP A O   
3298 C CB  . ASP A 427 ? 0.81069 0.58238 0.56609 -0.04525 0.06407  -0.05585 419 ASP A CB  
3299 C CG  . ASP A 427 ? 0.87439 0.66811 0.65426 -0.03565 0.06327  -0.04495 419 ASP A CG  
3300 O OD1 . ASP A 427 ? 0.82967 0.61365 0.61461 -0.03492 0.05909  -0.03763 419 ASP A OD1 
3301 O OD2 . ASP A 427 ? 0.90282 0.72276 0.69525 -0.02986 0.06704  -0.04385 419 ASP A OD2 
3302 N N   . MET A 428 ? 0.86523 0.59122 0.61618 -0.05855 0.05196  -0.04056 420 MET A N   
3303 C CA  . MET A 428 ? 0.92169 0.61445 0.66401 -0.05601 0.05038  -0.03773 420 MET A CA  
3304 C C   . MET A 428 ? 0.90069 0.57817 0.64404 -0.03330 0.05349  -0.04181 420 MET A C   
3305 O O   . MET A 428 ? 1.00657 0.64750 0.73671 -0.02870 0.05158  -0.04223 420 MET A O   
3306 C CB  . MET A 428 ? 0.85714 0.56202 0.61095 -0.06346 0.04680  -0.02411 420 MET A CB  
3307 C CG  . MET A 428 ? 0.89793 0.62921 0.67261 -0.04898 0.04768  -0.01662 420 MET A CG  
3308 S SD  . MET A 428 ? 0.86057 0.60595 0.64600 -0.05887 0.04464  -0.00253 420 MET A SD  
3309 C CE  . MET A 428 ? 0.78154 0.56153 0.57869 -0.07667 0.04252  -0.00233 420 MET A CE  
3310 N N   . ARG A 429 ? 0.88511 0.58937 0.64404 -0.01928 0.05776  -0.04489 421 ARG A N   
3311 C CA  . ARG A 429 ? 0.91385 0.61041 0.67849 0.00314  0.06061  -0.05070 421 ARG A CA  
3312 C C   . ARG A 429 ? 0.95282 0.63151 0.70471 0.01016  0.06621  -0.06720 421 ARG A C   
3313 O O   . ARG A 429 ? 1.01216 0.67874 0.76747 0.02961  0.06807  -0.07441 421 ARG A O   
3314 C CB  . ARG A 429 ? 0.85985 0.59650 0.64981 0.01379  0.06322  -0.04716 421 ARG A CB  
3315 C CG  . ARG A 429 ? 0.87117 0.62700 0.67433 0.00830  0.05824  -0.03247 421 ARG A CG  
3316 C CD  . ARG A 429 ? 0.81359 0.60946 0.63957 0.01437  0.06104  -0.03034 421 ARG A CD  
3317 N NE  . ARG A 429 ? 0.79095 0.60611 0.61588 0.00405  0.06523  -0.03444 421 ARG A NE  
3318 C CZ  . ARG A 429 ? 0.72606 0.57212 0.56568 0.00632  0.06900  -0.03422 421 ARG A CZ  
3319 N NH1 . ARG A 429 ? 0.67873 0.54308 0.53798 0.01815  0.06938  -0.03115 421 ARG A NH1 
3320 N NH2 . ARG A 429 ? 0.70210 0.55964 0.53498 -0.00433 0.07192  -0.03702 421 ARG A NH2 
3321 N N   . GLU A 430 ? 0.95403 0.63145 0.69148 -0.00456 0.06851  -0.07405 422 GLU A N   
3322 C CA  . GLU A 430 ? 1.02927 0.68819 0.75078 -0.00023 0.07441  -0.09094 422 GLU A CA  
3323 C C   . GLU A 430 ? 1.02267 0.64147 0.71754 -0.01379 0.07061  -0.09613 422 GLU A C   
3324 O O   . GLU A 430 ? 1.08591 0.68010 0.76500 -0.00826 0.07470  -0.11116 422 GLU A O   
3325 C CB  . GLU A 430 ? 1.07149 0.76173 0.79407 -0.00590 0.08133  -0.09717 422 GLU A CB  
3326 C CG  . GLU A 430 ? 1.15281 0.88180 0.89999 0.00562  0.08671  -0.09409 422 GLU A CG  
3327 C CD  . GLU A 430 ? 1.35219 1.08224 1.10586 0.02545  0.09605  -0.10861 422 GLU A CD  
3328 O OE1 . GLU A 430 ? 1.33506 1.03272 1.07850 0.03562  0.09623  -0.11876 422 GLU A OE1 
3329 O OE2 . GLU A 430 ? 1.50526 1.26868 1.27483 0.03069  0.10335  -0.11044 422 GLU A OE2 
3330 N N   . TRP A 431 ? 0.97539 0.58761 0.66547 -0.03169 0.06344  -0.08521 423 TRP A N   
3331 C CA  . TRP A 431 ? 0.97480 0.55313 0.64080 -0.04880 0.05971  -0.09010 423 TRP A CA  
3332 C C   . TRP A 431 ? 1.08527 0.61374 0.73546 -0.03862 0.05879  -0.09598 423 TRP A C   
3333 O O   . TRP A 431 ? 1.10218 0.61792 0.75845 -0.02811 0.05582  -0.08705 423 TRP A O   
3334 C CB  . TRP A 431 ? 1.01612 0.60356 0.68555 -0.06993 0.05294  -0.07680 423 TRP A CB  
3335 C CG  . TRP A 431 ? 1.04855 0.60363 0.69593 -0.09001 0.04874  -0.08109 423 TRP A CG  
3336 C CD1 . TRP A 431 ? 1.07322 0.60973 0.69987 -0.09811 0.04924  -0.09532 423 TRP A CD1 
3337 C CD2 . TRP A 431 ? 1.04951 0.58675 0.69254 -0.10595 0.04385  -0.07171 423 TRP A CD2 
3338 N NE1 . TRP A 431 ? 1.09264 0.60085 0.70348 -0.11833 0.04407  -0.09548 423 TRP A NE1 
3339 C CE2 . TRP A 431 ? 1.10194 0.61053 0.72288 -0.12400 0.04122  -0.08091 423 TRP A CE2 
3340 C CE3 . TRP A 431 ? 1.05609 0.59911 0.71065 -0.10786 0.04203  -0.05688 423 TRP A CE3 
3341 C CZ2 . TRP A 431 ? 1.14027 0.62683 0.75206 -0.14467 0.03719  -0.07550 423 TRP A CZ2 
3342 C CZ3 . TRP A 431 ? 1.03465 0.55590 0.67867 -0.12810 0.03892  -0.05140 423 TRP A CZ3 
3343 C CH2 . TRP A 431 ? 1.11745 0.61121 0.74114 -0.14670 0.03668  -0.06055 423 TRP A CH2 
3344 N N   . VAL A 432 ? 1.06004 0.55826 0.68806 -0.04156 0.06064  -0.11114 424 VAL A N   
3345 C CA  . VAL A 432 ? 1.11657 0.56069 0.72543 -0.03425 0.05864  -0.11793 424 VAL A CA  
3346 C C   . VAL A 432 ? 1.13993 0.55554 0.73045 -0.05983 0.05203  -0.11207 424 VAL A C   
3347 O O   . VAL A 432 ? 1.16272 0.56817 0.73637 -0.07715 0.05147  -0.12139 424 VAL A O   
3348 C CB  . VAL A 432 ? 1.20431 0.62948 0.79915 -0.02280 0.06487  -0.13930 424 VAL A CB  
3349 C CG1 . VAL A 432 ? 1.10189 0.46766 0.67752 -0.01288 0.06168  -0.14636 424 VAL A CG1 
3350 C CG2 . VAL A 432 ? 1.14883 0.61027 0.76477 -0.00069 0.07317  -0.14554 424 VAL A CG2 
3351 N N   . ALA A 433 ? 1.16444 0.56823 0.75782 -0.06335 0.04719  -0.09684 425 ALA A N   
3352 C CA  . ALA A 433 ? 1.18001 0.56245 0.75914 -0.08987 0.04232  -0.08998 425 ALA A CA  
3353 C C   . ALA A 433 ? 1.23078 0.55149 0.77956 -0.09384 0.04030  -0.10053 425 ALA A C   
3354 O O   . ALA A 433 ? 1.31766 0.60274 0.85775 -0.07284 0.04013  -0.10506 425 ALA A O   
3355 C CB  . ALA A 433 ? 1.14825 0.53425 0.73643 -0.09281 0.03938  -0.07105 425 ALA A CB  
3356 N N   . PRO A 434 ? 1.27386 0.58018 0.80656 -0.12017 0.03795  -0.10522 426 PRO A N   
3357 C CA  . PRO A 434 ? 1.26216 0.50581 0.76418 -0.12633 0.03560  -0.11527 426 PRO A CA  
3358 C C   . PRO A 434 ? 1.32494 0.52301 0.81366 -0.12911 0.03164  -0.10258 426 PRO A C   
3359 O O   . PRO A 434 ? 1.38966 0.52865 0.85286 -0.12577 0.02931  -0.10970 426 PRO A O   
3360 C CB  . PRO A 434 ? 1.28224 0.53252 0.77480 -0.15699 0.03338  -0.12200 426 PRO A CB  
3361 C CG  . PRO A 434 ? 1.17320 0.47981 0.69125 -0.17068 0.03243  -0.10820 426 PRO A CG  
3362 C CD  . PRO A 434 ? 1.25783 0.60414 0.80029 -0.14523 0.03632  -0.10220 426 PRO A CD  
3363 N N   . GLU A 435 ? 1.33928 0.56084 0.84240 -0.13528 0.03081  -0.08422 427 GLU A N   
3364 C CA  . GLU A 435 ? 1.33768 0.51820 0.82608 -0.13868 0.02755  -0.07015 427 GLU A CA  
3365 C C   . GLU A 435 ? 1.35346 0.57283 0.86454 -0.12889 0.02831  -0.05343 427 GLU A C   
3366 O O   . GLU A 435 ? 1.32880 0.60491 0.86699 -0.12209 0.03120  -0.05316 427 GLU A O   
3367 C CB  . GLU A 435 ? 1.31951 0.47566 0.78993 -0.17436 0.02611  -0.06646 427 GLU A CB  
3368 C CG  . GLU A 435 ? 1.28918 0.50279 0.78136 -0.19891 0.02812  -0.06236 427 GLU A CG  
3369 C CD  . GLU A 435 ? 1.43919 0.63180 0.91637 -0.23495 0.02700  -0.06115 427 GLU A CD  
3370 O OE1 . GLU A 435 ? 1.38822 0.52145 0.83770 -0.24266 0.02549  -0.05774 427 GLU A OE1 
3371 O OE2 . GLU A 435 ? 1.42825 0.66343 0.92147 -0.25580 0.02714  -0.06373 427 GLU A OE2 
3372 N N   . LYS A 436 ? 1.39330 0.57949 0.89087 -0.12878 0.02537  -0.03936 428 LYS A N   
3373 C CA  . LYS A 436 ? 1.37174 0.58810 0.88585 -0.11988 0.02547  -0.02355 428 LYS A CA  
3374 C C   . LYS A 436 ? 1.28971 0.52589 0.80635 -0.15008 0.02818  -0.01085 428 LYS A C   
3375 O O   . LYS A 436 ? 1.35334 0.56142 0.85135 -0.17672 0.02859  -0.01062 428 LYS A O   
3376 C CB  . LYS A 436 ? 1.39891 0.56896 0.89609 -0.09790 0.01974  -0.01566 428 LYS A CB  
3377 C CG  . LYS A 436 ? 1.44432 0.59834 0.94331 -0.06565 0.01709  -0.02952 428 LYS A CG  
3378 C CD  . LYS A 436 ? 1.47094 0.59926 0.96496 -0.03844 0.01000  -0.02085 428 LYS A CD  
3379 C CE  . LYS A 436 ? 1.57390 0.69641 1.07693 -0.00513 0.00814  -0.03669 428 LYS A CE  
3380 N NZ  . LYS A 436 ? 1.68940 0.79443 1.19302 0.02386  -0.00040 -0.02916 428 LYS A NZ  
3381 N N   . ALA A 437 ? 1.29495 0.58098 0.83584 -0.14604 0.03045  -0.00129 429 ALA A N   
3382 C CA  . ALA A 437 ? 1.26729 0.58607 0.81856 -0.17191 0.03446  0.00807  429 ALA A CA  
3383 C C   . ALA A 437 ? 1.28806 0.58115 0.82230 -0.17779 0.03464  0.02469  429 ALA A C   
3384 O O   . ALA A 437 ? 1.25522 0.53523 0.78485 -0.15521 0.03123  0.03192  429 ALA A O   
3385 C CB  . ALA A 437 ? 1.07600 0.46444 0.66326 -0.16504 0.03708  0.00789  429 ALA A CB  
3386 N N   . ASP A 438 ? 1.28002 0.56689 0.80447 -0.20913 0.03857  0.03045  430 ASP A N   
3387 C CA  . ASP A 438 ? 1.19937 0.47365 0.70996 -0.21932 0.04121  0.04682  430 ASP A CA  
3388 C C   . ASP A 438 ? 1.21030 0.54581 0.75018 -0.21318 0.04508  0.05311  430 ASP A C   
3389 O O   . ASP A 438 ? 1.22721 0.55661 0.75941 -0.20270 0.04448  0.06488  430 ASP A O   
3390 C CB  . ASP A 438 ? 1.30815 0.56257 0.80181 -0.25705 0.04622  0.04984  430 ASP A CB  
3391 C CG  . ASP A 438 ? 1.36338 0.54909 0.82225 -0.26219 0.04170  0.04740  430 ASP A CG  
3392 O OD1 . ASP A 438 ? 1.40144 0.54751 0.83781 -0.24753 0.03700  0.05630  430 ASP A OD1 
3393 O OD2 . ASP A 438 ? 1.42426 0.60656 0.88384 -0.27685 0.04141  0.03540  430 ASP A OD2 
3394 N N   . ILE A 439 ? 1.15943 0.55252 0.73163 -0.21935 0.04820  0.04523  431 ILE A N   
3395 C CA  . ILE A 439 ? 1.05948 0.51167 0.66152 -0.21399 0.05164  0.04925  431 ILE A CA  
3396 C C   . ILE A 439 ? 1.08537 0.58038 0.71673 -0.19776 0.04905  0.03819  431 ILE A C   
3397 O O   . ILE A 439 ? 1.07586 0.57455 0.71124 -0.20579 0.04757  0.02733  431 ILE A O   
3398 C CB  . ILE A 439 ? 1.07570 0.55889 0.68840 -0.24395 0.05920  0.05272  431 ILE A CB  
3399 C CG1 . ILE A 439 ? 1.08824 0.52590 0.66804 -0.26510 0.06335  0.06332  431 ILE A CG1 
3400 C CG2 . ILE A 439 ? 1.00840 0.54858 0.65035 -0.23601 0.06268  0.05642  431 ILE A CG2 
3401 C CD1 . ILE A 439 ? 1.11867 0.58526 0.70856 -0.29804 0.07233  0.06441  431 ILE A CD1 
3402 N N   . ILE A 440 ? 1.01749 0.54322 0.66721 -0.17588 0.04827  0.04104  432 ILE A N   
3403 C CA  . ILE A 440 ? 0.96779 0.54061 0.64691 -0.16382 0.04715  0.03308  432 ILE A CA  
3404 C C   . ILE A 440 ? 0.95567 0.57943 0.66025 -0.16899 0.05075  0.03829  432 ILE A C   
3405 O O   . ILE A 440 ? 0.90479 0.52866 0.60589 -0.16680 0.05315  0.04787  432 ILE A O   
3406 C CB  . ILE A 440 ? 1.01068 0.57803 0.69218 -0.13364 0.04342  0.02986  432 ILE A CB  
3407 C CG1 . ILE A 440 ? 1.01314 0.57281 0.69025 -0.11814 0.04230  0.04044  432 ILE A CG1 
3408 C CG2 . ILE A 440 ? 0.96910 0.49124 0.62940 -0.12766 0.04047  0.02124  432 ILE A CG2 
3409 C CD1 . ILE A 440 ? 0.92419 0.48874 0.61053 -0.08889 0.03859  0.03673  432 ILE A CD1 
3410 N N   . VAL A 441 ? 0.92486 0.59022 0.65344 -0.17602 0.05060  0.03168  433 VAL A N   
3411 C CA  . VAL A 441 ? 0.85047 0.56532 0.60575 -0.18106 0.05335  0.03446  433 VAL A CA  
3412 C C   . VAL A 441 ? 0.79803 0.54938 0.57720 -0.16476 0.04956  0.02919  433 VAL A C   
3413 O O   . VAL A 441 ? 0.85046 0.60541 0.63208 -0.16605 0.04579  0.02108  433 VAL A O   
3414 C CB  . VAL A 441 ? 0.80844 0.54063 0.57165 -0.20874 0.05608  0.03198  433 VAL A CB  
3415 C CG1 . VAL A 441 ? 0.84470 0.62962 0.63814 -0.21100 0.05885  0.03337  433 VAL A CG1 
3416 C CG2 . VAL A 441 ? 0.86333 0.55638 0.60017 -0.22785 0.06087  0.03751  433 VAL A CG2 
3417 N N   . SER A 442 ? 0.79989 0.57658 0.59447 -0.15058 0.05047  0.03381  434 SER A N   
3418 C CA  . SER A 442 ? 0.82150 0.62933 0.63670 -0.13512 0.04724  0.03025  434 SER A CA  
3419 C C   . SER A 442 ? 0.76795 0.61859 0.60849 -0.13604 0.04856  0.03309  434 SER A C   
3420 O O   . SER A 442 ? 0.73619 0.59177 0.57740 -0.14389 0.05311  0.03813  434 SER A O   
3421 C CB  . SER A 442 ? 0.71425 0.50684 0.52316 -0.11207 0.04609  0.03119  434 SER A CB  
3422 O OG  . SER A 442 ? 0.78152 0.56709 0.58582 -0.10514 0.04795  0.03913  434 SER A OG  
3423 N N   . GLU A 443 ? 0.78267 0.66287 0.64264 -0.12789 0.04469  0.02948  435 GLU A N   
3424 C CA  . GLU A 443 ? 0.69090 0.61087 0.57637 -0.12565 0.04438  0.03075  435 GLU A CA  
3425 C C   . GLU A 443 ? 0.65473 0.58768 0.55036 -0.10658 0.04143  0.03081  435 GLU A C   
3426 O O   . GLU A 443 ? 0.63674 0.59918 0.55204 -0.10402 0.03798  0.02946  435 GLU A O   
3427 C CB  . GLU A 443 ? 0.74186 0.68826 0.64367 -0.13992 0.04089  0.02594  435 GLU A CB  
3428 C CG  . GLU A 443 ? 0.65934 0.64431 0.58730 -0.14190 0.04186  0.02641  435 GLU A CG  
3429 C CD  . GLU A 443 ? 0.68404 0.69712 0.63109 -0.15249 0.03583  0.02068  435 GLU A CD  
3430 O OE1 . GLU A 443 ? 0.65991 0.66073 0.59707 -0.16176 0.03148  0.01677  435 GLU A OE1 
3431 O OE2 . GLU A 443 ? 0.71472 0.76214 0.68682 -0.15088 0.03471  0.01941  435 GLU A OE2 
3432 N N   . LEU A 444 ? 0.62954 0.54047 0.51239 -0.09324 0.04241  0.03216  436 LEU A N   
3433 C CA  . LEU A 444 ? 0.64131 0.56139 0.53164 -0.07722 0.04047  0.03090  436 LEU A CA  
3434 C C   . LEU A 444 ? 0.69707 0.63451 0.60058 -0.06631 0.04138  0.03508  436 LEU A C   
3435 O O   . LEU A 444 ? 0.69816 0.63658 0.60447 -0.05261 0.04084  0.03472  436 LEU A O   
3436 C CB  . LEU A 444 ? 0.67775 0.56879 0.55080 -0.06803 0.04128  0.02804  436 LEU A CB  
3437 C CG  . LEU A 444 ? 0.74320 0.60897 0.59824 -0.07800 0.04097  0.02295  436 LEU A CG  
3438 C CD1 . LEU A 444 ? 0.73561 0.56937 0.57367 -0.06660 0.04244  0.02010  436 LEU A CD1 
3439 C CD2 . LEU A 444 ? 0.73024 0.61112 0.58996 -0.08350 0.03790  0.01752  436 LEU A CD2 
3440 N N   . LEU A 445 ? 0.68046 0.63266 0.59242 -0.07266 0.04316  0.03805  437 LEU A N   
3441 C CA  . LEU A 445 ? 0.58718 0.55387 0.50906 -0.06329 0.04419  0.04108  437 LEU A CA  
3442 C C   . LEU A 445 ? 0.62240 0.62010 0.56712 -0.05957 0.04125  0.03901  437 LEU A C   
3443 O O   . LEU A 445 ? 0.59377 0.60798 0.54962 -0.06808 0.03930  0.03667  437 LEU A O   
3444 C CB  . LEU A 445 ? 0.60928 0.57468 0.52580 -0.07192 0.04882  0.04466  437 LEU A CB  
3445 C CG  . LEU A 445 ? 0.75970 0.68999 0.65000 -0.07492 0.05105  0.04889  437 LEU A CG  
3446 C CD1 . LEU A 445 ? 0.68466 0.61565 0.56794 -0.08427 0.05641  0.05329  437 LEU A CD1 
3447 C CD2 . LEU A 445 ? 0.73814 0.65057 0.61955 -0.05770 0.04776  0.05036  437 LEU A CD2 
3448 N N   . GLY A 446 ? 0.64104 0.64581 0.59283 -0.04668 0.04009  0.03972  438 GLY A N   
3449 C CA  . GLY A 446 ? 0.55845 0.58794 0.52976 -0.04226 0.03715  0.03852  438 GLY A CA  
3450 C C   . GLY A 446 ? 0.53789 0.58227 0.51893 -0.04047 0.03928  0.03919  438 GLY A C   
3451 O O   . GLY A 446 ? 0.54791 0.58545 0.51976 -0.04471 0.04360  0.04095  438 GLY A O   
3452 N N   . SER A 447 ? 0.54296 0.60627 0.54099 -0.03444 0.03627  0.03763  439 SER A N   
3453 C CA  . SER A 447 ? 0.49185 0.56994 0.49982 -0.03153 0.03828  0.03648  439 SER A CA  
3454 C C   . SER A 447 ? 0.49872 0.56553 0.49519 -0.02496 0.04062  0.03860  439 SER A C   
3455 O O   . SER A 447 ? 0.51719 0.58885 0.51180 -0.02614 0.04422  0.03835  439 SER A O   
3456 C CB  . SER A 447 ? 0.48272 0.57827 0.50959 -0.02501 0.03343  0.03403  439 SER A CB  
3457 O OG  . SER A 447 ? 0.49434 0.60092 0.53196 -0.02998 0.02932  0.03234  439 SER A OG  
3458 N N   . PHE A 448 ? 0.50869 0.56174 0.49743 -0.01796 0.03849  0.04013  440 PHE A N   
3459 C CA  . PHE A 448 ? 0.53698 0.57931 0.51560 -0.01033 0.03847  0.04191  440 PHE A CA  
3460 C C   . PHE A 448 ? 0.57546 0.59300 0.53399 -0.01188 0.03949  0.04496  440 PHE A C   
3461 O O   . PHE A 448 ? 0.53214 0.53775 0.48382 -0.00287 0.03711  0.04572  440 PHE A O   
3462 C CB  . PHE A 448 ? 0.48983 0.53764 0.47788 -0.00023 0.03489  0.04017  440 PHE A CB  
3463 C CG  . PHE A 448 ? 0.49390 0.54204 0.48001 0.00787  0.03312  0.04022  440 PHE A CG  
3464 C CD1 . PHE A 448 ? 0.48998 0.54519 0.47520 0.00659  0.03419  0.03995  440 PHE A CD1 
3465 C CD2 . PHE A 448 ? 0.56079 0.60409 0.54666 0.01674  0.03025  0.03955  440 PHE A CD2 
3466 C CE1 . PHE A 448 ? 0.53886 0.59390 0.52005 0.01358  0.03145  0.03968  440 PHE A CE1 
3467 C CE2 . PHE A 448 ? 0.56491 0.61027 0.55001 0.02425  0.02687  0.03914  440 PHE A CE2 
3468 C CZ  . PHE A 448 ? 0.48756 0.53769 0.46895 0.02247  0.02695  0.03952  440 PHE A CZ  
3469 N N   . ALA A 449 ? 0.58511 0.59468 0.53502 -0.02323 0.04258  0.04618  441 ALA A N   
3470 C CA  . ALA A 449 ? 0.58540 0.56736 0.51428 -0.02699 0.04357  0.04908  441 ALA A CA  
3471 C C   . ALA A 449 ? 0.58574 0.55478 0.51182 -0.02106 0.04108  0.04686  441 ALA A C   
3472 O O   . ALA A 449 ? 0.59565 0.56051 0.52014 -0.02858 0.04175  0.04474  441 ALA A O   
3473 C CB  . ALA A 449 ? 0.56279 0.52836 0.47458 -0.02237 0.04317  0.05367  441 ALA A CB  
3474 N N   . ASP A 450 ? 0.59447 0.55876 0.52048 -0.00779 0.03828  0.04633  442 ASP A N   
3475 C CA  . ASP A 450 ? 0.58713 0.53886 0.50979 -0.00082 0.03729  0.04301  442 ASP A CA  
3476 C C   . ASP A 450 ? 0.59947 0.57069 0.53867 0.00237  0.03753  0.03844  442 ASP A C   
3477 O O   . ASP A 450 ? 0.56412 0.52924 0.50226 0.00845  0.03816  0.03444  442 ASP A O   
3478 C CB  . ASP A 450 ? 0.65795 0.59502 0.57306 0.01260  0.03389  0.04395  442 ASP A CB  
3479 C CG  . ASP A 450 ? 0.64326 0.59883 0.57014 0.02079  0.03094  0.04466  442 ASP A CG  
3480 O OD1 . ASP A 450 ? 0.63238 0.59095 0.55489 0.01650  0.03077  0.04861  442 ASP A OD1 
3481 O OD2 . ASP A 450 ? 0.60838 0.57646 0.54889 0.03048  0.02934  0.04054  442 ASP A OD2 
3482 N N   . ASN A 451 ? 0.55288 0.54614 0.50627 -0.00167 0.03729  0.03869  443 ASN A N   
3483 C CA  . ASN A 451 ? 0.51943 0.52793 0.48556 0.00071  0.03701  0.03584  443 ASN A CA  
3484 C C   . ASN A 451 ? 0.57762 0.58136 0.53833 -0.00600 0.03811  0.03352  443 ASN A C   
3485 O O   . ASN A 451 ? 0.59853 0.61173 0.56531 -0.00546 0.03832  0.03180  443 ASN A O   
3486 C CB  . ASN A 451 ? 0.53692 0.56579 0.51778 -0.00104 0.03516  0.03706  443 ASN A CB  
3487 C CG  . ASN A 451 ? 0.52071 0.55504 0.50321 -0.01099 0.03458  0.03821  443 ASN A CG  
3488 O OD1 . ASN A 451 ? 0.50940 0.54005 0.48666 -0.01558 0.03608  0.03964  443 ASN A OD1 
3489 N ND2 . ASN A 451 ? 0.50998 0.55375 0.49977 -0.01468 0.03218  0.03753  443 ASN A ND2 
3490 N N   . GLU A 452 ? 0.57771 0.56610 0.52545 -0.01338 0.03874  0.03344  444 GLU A N   
3491 C CA  . GLU A 452 ? 0.57580 0.55678 0.51505 -0.01969 0.03925  0.03015  444 GLU A CA  
3492 C C   . GLU A 452 ? 0.61593 0.57302 0.53975 -0.01599 0.04186  0.02638  444 GLU A C   
3493 O O   . GLU A 452 ? 0.58899 0.53428 0.50128 -0.02259 0.04251  0.02290  444 GLU A O   
3494 C CB  . GLU A 452 ? 0.58645 0.57060 0.52469 -0.03261 0.03682  0.03135  444 GLU A CB  
3495 C CG  . GLU A 452 ? 0.64605 0.65409 0.60103 -0.03456 0.03324  0.03350  444 GLU A CG  
3496 C CD  . GLU A 452 ? 0.66603 0.68113 0.62333 -0.04610 0.02957  0.03309  444 GLU A CD  
3497 O OE1 . GLU A 452 ? 0.68834 0.69009 0.63408 -0.05453 0.03045  0.03139  444 GLU A OE1 
3498 O OE2 . GLU A 452 ? 0.60829 0.64210 0.57962 -0.04656 0.02513  0.03401  444 GLU A OE2 
3499 N N   . LEU A 453 ? 0.59811 0.54723 0.52131 -0.00493 0.04245  0.02651  445 LEU A N   
3500 C CA  . LEU A 453 ? 0.62283 0.55012 0.53465 0.00304  0.04399  0.02199  445 LEU A CA  
3501 C C   . LEU A 453 ? 0.64881 0.54779 0.54131 -0.00439 0.04346  0.02267  445 LEU A C   
3502 O O   . LEU A 453 ? 0.70127 0.58029 0.58170 -0.00265 0.04498  0.01707  445 LEU A O   
3503 C CB  . LEU A 453 ? 0.61338 0.54550 0.52665 0.00605  0.04784  0.01456  445 LEU A CB  
3504 C CG  . LEU A 453 ? 0.64395 0.60280 0.57471 0.01032  0.04936  0.01401  445 LEU A CG  
3505 C CD1 . LEU A 453 ? 0.58320 0.54507 0.51312 0.01350  0.05514  0.00605  445 LEU A CD1 
3506 C CD2 . LEU A 453 ? 0.62637 0.59416 0.56970 0.02111  0.04698  0.01641  445 LEU A CD2 
3507 N N   . SER A 454 ? 0.68032 0.57703 0.56939 -0.01346 0.04196  0.02881  446 SER A N   
3508 C CA  . SER A 454 ? 0.69641 0.56383 0.56592 -0.02146 0.04185  0.03053  446 SER A CA  
3509 C C   . SER A 454 ? 0.70371 0.54200 0.55951 -0.00912 0.04020  0.03064  446 SER A C   
3510 O O   . SER A 454 ? 0.73531 0.54365 0.57343 -0.01225 0.04028  0.02816  446 SER A O   
3511 C CB  . SER A 454 ? 0.70282 0.57691 0.57261 -0.03376 0.04209  0.03709  446 SER A CB  
3512 O OG  . SER A 454 ? 0.73244 0.57731 0.58201 -0.04388 0.04281  0.03949  446 SER A OG  
3513 N N   . PRO A 455 ? 0.70889 0.55251 0.57119 0.00502  0.03762  0.03308  447 PRO A N   
3514 C CA  . PRO A 455 ? 0.77173 0.58682 0.62153 0.01884  0.03396  0.03270  447 PRO A CA  
3515 C C   . PRO A 455 ? 0.76606 0.56853 0.61387 0.02741  0.03545  0.02299  447 PRO A C   
3516 O O   . PRO A 455 ? 0.79428 0.56180 0.62355 0.02972  0.03372  0.02165  447 PRO A O   
3517 C CB  . PRO A 455 ? 0.74272 0.57672 0.60639 0.03268  0.03017  0.03508  447 PRO A CB  
3518 C CG  . PRO A 455 ? 0.70000 0.55865 0.57255 0.02180  0.03176  0.04020  447 PRO A CG  
3519 C CD  . PRO A 455 ? 0.63483 0.50700 0.51367 0.00834  0.03657  0.03682  447 PRO A CD  
3520 N N   . GLU A 456 ? 0.67704 0.50562 0.54206 0.03169  0.03910  0.01582  448 GLU A N   
3521 C CA  . GLU A 456 ? 0.74243 0.56204 0.60575 0.03993  0.04227  0.00508  448 GLU A CA  
3522 C C   . GLU A 456 ? 0.81016 0.60638 0.65458 0.02687  0.04469  0.00148  448 GLU A C   
3523 O O   . GLU A 456 ? 0.82470 0.59351 0.65639 0.03326  0.04508  -0.00551 448 GLU A O   
3524 C CB  . GLU A 456 ? 0.70680 0.56084 0.59039 0.04359  0.04722  -0.00111 448 GLU A CB  
3525 C CG  . GLU A 456 ? 0.72165 0.59766 0.62534 0.05827  0.04522  -0.00112 448 GLU A CG  
3526 C CD  . GLU A 456 ? 0.70757 0.60138 0.61979 0.05317  0.04146  0.00851  448 GLU A CD  
3527 O OE1 . GLU A 456 ? 0.72286 0.61808 0.62939 0.03839  0.04182  0.01421  448 GLU A OE1 
3528 O OE2 . GLU A 456 ? 0.65595 0.56339 0.58141 0.06425  0.03791  0.00939  448 GLU A OE2 
3529 N N   . CYS A 457 ? 0.74113 0.54801 0.58423 0.00895  0.04567  0.00531  449 CYS A N   
3530 C CA  . CYS A 457 ? 0.72604 0.51382 0.55242 -0.00533 0.04681  0.00159  449 CYS A CA  
3531 C C   . CYS A 457 ? 0.88685 0.63480 0.69217 -0.00885 0.04397  0.00454  449 CYS A C   
3532 O O   . CYS A 457 ? 0.87917 0.59791 0.66789 -0.00987 0.04455  -0.00238 449 CYS A O   
3533 C CB  . CYS A 457 ? 0.72787 0.53882 0.56062 -0.02276 0.04653  0.00554  449 CYS A CB  
3534 S SG  . CYS A 457 ? 0.73885 0.58850 0.58989 -0.02116 0.04873  0.00273  449 CYS A SG  
3535 N N   . LEU A 458 ? 0.81491 0.55912 0.61852 -0.01141 0.04109  0.01470  450 LEU A N   
3536 C CA  . LEU A 458 ? 0.83541 0.53898 0.61579 -0.01634 0.03853  0.01926  450 LEU A CA  
3537 C C   . LEU A 458 ? 0.89465 0.56723 0.66489 0.00348  0.03494  0.01642  450 LEU A C   
3538 O O   . LEU A 458 ? 0.96808 0.59850 0.71525 0.00091  0.03246  0.01752  450 LEU A O   
3539 C CB  . LEU A 458 ? 0.85909 0.56809 0.63815 -0.02557 0.03751  0.03100  450 LEU A CB  
3540 C CG  . LEU A 458 ? 0.82901 0.56520 0.61768 -0.04587 0.04079  0.03306  450 LEU A CG  
3541 C CD1 . LEU A 458 ? 0.79801 0.53869 0.58432 -0.05452 0.04150  0.04311  450 LEU A CD1 
3542 C CD2 . LEU A 458 ? 0.85056 0.56987 0.62700 -0.06300 0.04210  0.02799  450 LEU A CD2 
3543 N N   . ASP A 459 ? 0.84030 0.53250 0.62784 0.02311  0.03416  0.01245  451 ASP A N   
3544 C CA  . ASP A 459 ? 0.93094 0.59824 0.71347 0.04412  0.03031  0.00713  451 ASP A CA  
3545 C C   . ASP A 459 ? 0.93647 0.58756 0.71247 0.04662  0.03425  -0.00631 451 ASP A C   
3546 O O   . ASP A 459 ? 0.94755 0.55845 0.70637 0.05485  0.03100  -0.01009 451 ASP A O   
3547 C CB  . ASP A 459 ? 0.86882 0.56716 0.67543 0.06338  0.02846  0.00555  451 ASP A CB  
3548 C CG  . ASP A 459 ? 0.93444 0.63856 0.74213 0.06525  0.02238  0.01772  451 ASP A CG  
3549 O OD1 . ASP A 459 ? 1.00149 0.68178 0.78887 0.05311  0.02005  0.02750  451 ASP A OD1 
3550 O OD2 . ASP A 459 ? 0.95494 0.68782 0.78304 0.07774  0.02035  0.01706  451 ASP A OD2 
3551 N N   . GLY A 460 ? 0.84919 0.52915 0.63681 0.03979  0.04095  -0.01383 452 GLY A N   
3552 C CA  . GLY A 460 ? 0.91860 0.58422 0.69717 0.04006  0.04553  -0.02726 452 GLY A CA  
3553 C C   . GLY A 460 ? 0.97263 0.59973 0.72489 0.02365  0.04420  -0.02732 452 GLY A C   
3554 O O   . GLY A 460 ? 1.06981 0.66803 0.80770 0.02755  0.04550  -0.03815 452 GLY A O   
3555 N N   . ALA A 461 ? 0.96210 0.58876 0.70831 0.00475  0.04201  -0.01630 453 ALA A N   
3556 C CA  . ALA A 461 ? 0.99303 0.58653 0.71618 -0.01437 0.04088  -0.01550 453 ALA A CA  
3557 C C   . ALA A 461 ? 1.07876 0.62636 0.78110 -0.01203 0.03571  -0.00825 453 ALA A C   
3558 O O   . ALA A 461 ? 1.12306 0.63818 0.80414 -0.02897 0.03486  -0.00693 453 ALA A O   
3559 C CB  . ALA A 461 ? 0.90452 0.52484 0.63416 -0.03741 0.04184  -0.00848 453 ALA A CB  
3560 N N   . GLN A 462 ? 1.04662 0.58972 0.75345 0.00791  0.03158  -0.00341 454 GLN A N   
3561 C CA  . GLN A 462 ? 1.09535 0.59532 0.78035 0.01009  0.02515  0.00636  454 GLN A CA  
3562 C C   . GLN A 462 ? 1.20363 0.64901 0.86463 0.01675  0.02199  -0.00109 454 GLN A C   
3563 O O   . GLN A 462 ? 1.24652 0.64666 0.88178 0.01077  0.01713  0.00723  454 GLN A O   
3564 C CB  . GLN A 462 ? 1.12151 0.63446 0.81848 0.03095  0.01978  0.01312  454 GLN A CB  
3565 C CG  . GLN A 462 ? 1.13439 0.61071 0.80839 0.03046  0.01249  0.02706  454 GLN A CG  
3566 C CD  . GLN A 462 ? 1.16421 0.66034 0.85119 0.04903  0.00644  0.03371  454 GLN A CD  
3567 O OE1 . GLN A 462 ? 1.22031 0.73155 0.90676 0.03964  0.00619  0.04501  454 GLN A OE1 
3568 N NE2 . GLN A 462 ? 1.16896 0.66674 0.86850 0.07540  0.00162  0.02563  454 GLN A NE2 
3569 N N   . HIS A 463 ? 1.21733 0.66417 0.88443 0.02823  0.02504  -0.01679 455 HIS A N   
3570 C CA  . HIS A 463 ? 1.23832 0.63318 0.88479 0.03953  0.02164  -0.02578 455 HIS A CA  
3571 C C   . HIS A 463 ? 1.29546 0.64994 0.91383 0.01538  0.02238  -0.02655 455 HIS A C   
3572 O O   . HIS A 463 ? 1.41850 0.71717 1.01168 0.01917  0.01715  -0.02707 455 HIS A O   
3573 C CB  . HIS A 463 ? 1.23392 0.64506 0.89595 0.05896  0.02629  -0.04417 455 HIS A CB  
3574 C CG  . HIS A 463 ? 1.22730 0.66540 0.89427 0.04304  0.03513  -0.05442 455 HIS A CG  
3575 N ND1 . HIS A 463 ? 1.20898 0.70210 0.89895 0.03676  0.04045  -0.05269 455 HIS A ND1 
3576 C CD2 . HIS A 463 ? 1.27202 0.68764 0.92186 0.03220  0.03857  -0.06646 455 HIS A CD2 
3577 C CE1 . HIS A 463 ? 1.22806 0.73119 0.91399 0.02305  0.04621  -0.06231 455 HIS A CE1 
3578 N NE2 . HIS A 463 ? 1.29527 0.75323 0.95715 0.01977  0.04530  -0.07118 455 HIS A NE2 
3579 N N   . PHE A 464 ? 1.21022 0.59048 0.83226 -0.00944 0.02788  -0.02685 456 PHE A N   
3580 C CA  . PHE A 464 ? 1.26983 0.61646 0.86777 -0.03489 0.02814  -0.02775 456 PHE A CA  
3581 C C   . PHE A 464 ? 1.32146 0.66128 0.90966 -0.05704 0.02669  -0.01110 456 PHE A C   
3582 O O   . PHE A 464 ? 1.33581 0.66824 0.91347 -0.08375 0.02868  -0.01091 456 PHE A O   
3583 C CB  . PHE A 464 ? 1.19671 0.57154 0.80192 -0.04994 0.03359  -0.03949 456 PHE A CB  
3584 C CG  . PHE A 464 ? 1.16955 0.60561 0.80113 -0.05810 0.03691  -0.03436 456 PHE A CG  
3585 C CD1 . PHE A 464 ? 1.13339 0.58598 0.76798 -0.08131 0.03679  -0.02346 456 PHE A CD1 
3586 C CD2 . PHE A 464 ? 1.16035 0.63678 0.81345 -0.04320 0.04048  -0.04130 456 PHE A CD2 
3587 C CE1 . PHE A 464 ? 1.02050 0.52728 0.67978 -0.08696 0.03894  -0.01968 456 PHE A CE1 
3588 C CE2 . PHE A 464 ? 1.05861 0.58638 0.73371 -0.05053 0.04258  -0.03631 456 PHE A CE2 
3589 C CZ  . PHE A 464 ? 0.94163 0.48384 0.62007 -0.07138 0.04121  -0.02567 456 PHE A CZ  
3590 N N   . LEU A 465 ? 1.27926 0.62270 0.87070 -0.04723 0.02352  0.00209  457 LEU A N   
3591 C CA  . LEU A 465 ? 1.23007 0.55864 0.80643 -0.06629 0.02270  0.01784  457 LEU A CA  
3592 C C   . LEU A 465 ? 1.31768 0.57911 0.86104 -0.05951 0.01575  0.02394  457 LEU A C   
3593 O O   . LEU A 465 ? 1.36875 0.61037 0.91051 -0.03179 0.00963  0.02065  457 LEU A O   
3594 C CB  . LEU A 465 ? 1.19788 0.57101 0.79461 -0.06141 0.02350  0.02887  457 LEU A CB  
3595 C CG  . LEU A 465 ? 1.19543 0.56337 0.77929 -0.08215 0.02497  0.04438  457 LEU A CG  
3596 C CD1 . LEU A 465 ? 1.17658 0.56204 0.76345 -0.11378 0.03176  0.04271  457 LEU A CD1 
3597 C CD2 . LEU A 465 ? 1.04847 0.45638 0.65083 -0.07161 0.02482  0.05308  457 LEU A CD2 
3598 N N   . LYS A 466 ? 1.31085 0.53713 0.82811 -0.08504 0.01642  0.03262  458 LYS A N   
3599 C CA  . LYS A 466 ? 1.34032 0.49637 0.82116 -0.08196 0.00941  0.04002  458 LYS A CA  
3600 C C   . LYS A 466 ? 1.37086 0.52120 0.84792 -0.06097 0.00238  0.05320  458 LYS A C   
3601 O O   . LYS A 466 ? 1.37108 0.57104 0.87063 -0.05626 0.00444  0.05869  458 LYS A O   
3602 C CB  . LYS A 466 ? 1.34393 0.46820 0.79788 -0.11759 0.01300  0.04846  458 LYS A CB  
3603 C CG  . LYS A 466 ? 1.42203 0.53532 0.87163 -0.13830 0.01687  0.03517  458 LYS A CG  
3604 C CD  . LYS A 466 ? 1.47547 0.55275 0.89732 -0.17311 0.01963  0.04369  458 LYS A CD  
3605 C CE  . LYS A 466 ? 1.50014 0.57093 0.92014 -0.19305 0.02194  0.02936  458 LYS A CE  
3606 N NZ  . LYS A 466 ? 1.53504 0.59561 0.94141 -0.22337 0.02445  0.03585  458 LYS A NZ  
3607 N N   . ASP A 467 ? 1.49785 0.58457 0.94480 -0.04783 -0.00711 0.05801  459 ASP A N   
3608 C CA  . ASP A 467 ? 1.53068 0.60511 0.96937 -0.02734 -0.01647 0.07102  459 ASP A CA  
3609 C C   . ASP A 467 ? 1.44640 0.53307 0.87400 -0.04955 -0.01278 0.08896  459 ASP A C   
3610 O O   . ASP A 467 ? 1.43388 0.54110 0.86781 -0.03562 -0.01719 0.09787  459 ASP A O   
3611 C CB  . ASP A 467 ? 1.58855 0.60025 1.00019 -0.01124 -0.02835 0.07254  459 ASP A CB  
3612 C CG  . ASP A 467 ? 1.63963 0.63979 1.06367 0.01633  -0.03242 0.05400  459 ASP A CG  
3613 O OD1 . ASP A 467 ? 1.64231 0.68738 1.09764 0.03053  -0.02806 0.04214  459 ASP A OD1 
3614 O OD2 . ASP A 467 ? 1.69533 0.65520 1.10452 0.02343  -0.03904 0.05004  459 ASP A OD2 
3615 N N   . ASP A 468 ? 1.37658 0.45311 0.78847 -0.08447 -0.00437 0.09337  460 ASP A N   
3616 C CA  . ASP A 468 ? 1.35578 0.45626 0.76338 -0.10837 0.00235  0.10696  460 ASP A CA  
3617 C C   . ASP A 468 ? 1.33681 0.49787 0.77424 -0.13000 0.01499  0.10078  460 ASP A C   
3618 O O   . ASP A 468 ? 1.41160 0.58513 0.84305 -0.15801 0.02340  0.10878  460 ASP A O   
3619 C CB  . ASP A 468 ? 1.35338 0.42009 0.73275 -0.12961 0.00225  0.11451  460 ASP A CB  
3620 C CG  . ASP A 468 ? 1.48400 0.53830 0.86075 -0.15292 0.00803  0.10438  460 ASP A CG  
3621 O OD1 . ASP A 468 ? 1.48299 0.53877 0.87322 -0.14509 0.00806  0.09025  460 ASP A OD1 
3622 O OD2 . ASP A 468 ? 1.62084 0.66444 0.98163 -0.17929 0.01256  0.10988  460 ASP A OD2 
3623 N N   . GLY A 469 ? 1.32034 0.52440 0.79237 -0.11675 0.01635  0.08576  461 GLY A N   
3624 C CA  . GLY A 469 ? 1.27257 0.53634 0.77519 -0.13440 0.02597  0.07881  461 GLY A CA  
3625 C C   . GLY A 469 ? 1.18543 0.50157 0.70818 -0.13559 0.03040  0.08649  461 GLY A C   
3626 O O   . GLY A 469 ? 1.14735 0.46278 0.66645 -0.11791 0.02555  0.09478  461 GLY A O   
3627 N N   . VAL A 470 ? 1.13431 0.49703 0.67919 -0.15649 0.03911  0.08278  462 VAL A N   
3628 C CA  . VAL A 470 ? 1.07896 0.49317 0.64447 -0.16094 0.04476  0.08807  462 VAL A CA  
3629 C C   . VAL A 470 ? 1.08709 0.56095 0.69316 -0.15303 0.04656  0.07664  462 VAL A C   
3630 O O   . VAL A 470 ? 1.11914 0.60087 0.73545 -0.16034 0.04736  0.06610  462 VAL A O   
3631 C CB  . VAL A 470 ? 1.17391 0.59034 0.72875 -0.19459 0.05412  0.09491  462 VAL A CB  
3632 C CG1 . VAL A 470 ? 1.00683 0.47792 0.58428 -0.19761 0.06068  0.09842  462 VAL A CG1 
3633 C CG2 . VAL A 470 ? 1.13215 0.48442 0.64199 -0.20446 0.05257  0.10750  462 VAL A CG2 
3634 N N   . SER A 471 ? 1.05595 0.56921 0.68275 -0.13835 0.04648  0.07891  463 SER A N   
3635 C CA  . SER A 471 ? 0.98402 0.55341 0.64764 -0.13155 0.04813  0.07035  463 SER A CA  
3636 C C   . SER A 471 ? 0.94143 0.55370 0.62177 -0.14606 0.05507  0.07413  463 SER A C   
3637 O O   . SER A 471 ? 0.91488 0.52594 0.58593 -0.14537 0.05673  0.08318  463 SER A O   
3638 C CB  . SER A 471 ? 0.93921 0.52051 0.61605 -0.10153 0.04225  0.06798  463 SER A CB  
3639 O OG  . SER A 471 ? 0.91588 0.54875 0.62558 -0.09667 0.04411  0.06114  463 SER A OG  
3640 N N   . ILE A 472 ? 0.91506 0.56466 0.61931 -0.15866 0.05865  0.06663  464 ILE A N   
3641 C CA  . ILE A 472 ? 0.90246 0.59856 0.62896 -0.17008 0.06484  0.06729  464 ILE A CA  
3642 C C   . ILE A 472 ? 0.85399 0.59539 0.61375 -0.15609 0.06196  0.05969  464 ILE A C   
3643 O O   . ILE A 472 ? 0.90624 0.65849 0.67753 -0.15986 0.05962  0.05163  464 ILE A O   
3644 C CB  . ILE A 472 ? 0.87476 0.57543 0.60080 -0.19987 0.07108  0.06540  464 ILE A CB  
3645 C CG1 . ILE A 472 ? 0.91934 0.57225 0.60929 -0.21590 0.07486  0.07430  464 ILE A CG1 
3646 C CG2 . ILE A 472 ? 0.88394 0.63877 0.63910 -0.20894 0.07719  0.06337  464 ILE A CG2 
3647 C CD1 . ILE A 472 ? 1.01499 0.67175 0.70376 -0.24803 0.08221  0.07251  464 ILE A CD1 
3648 N N   . PRO A 473 ? 0.91700 0.68416 0.69111 -0.14080 0.06158  0.06203  465 PRO A N   
3649 C CA  . PRO A 473 ? 0.89241 0.65503 0.65567 -0.13648 0.06390  0.07057  465 PRO A CA  
3650 C C   . PRO A 473 ? 0.87163 0.58960 0.60725 -0.12223 0.05844  0.07688  465 PRO A C   
3651 O O   . PRO A 473 ? 0.87802 0.57955 0.61218 -0.10703 0.05236  0.07304  465 PRO A O   
3652 C CB  . PRO A 473 ? 0.83482 0.64145 0.62673 -0.12234 0.06301  0.06756  465 PRO A CB  
3653 C CG  . PRO A 473 ? 0.75152 0.56658 0.55861 -0.10997 0.05741  0.06020  465 PRO A CG  
3654 C CD  . PRO A 473 ? 0.76197 0.56418 0.56348 -0.12600 0.05794  0.05568  465 PRO A CD  
3655 N N   . GLY A 474 ? 0.88536 0.58340 0.59820 -0.12681 0.06040  0.08636  466 GLY A N   
3656 C CA  . GLY A 474 ? 0.86393 0.51962 0.54971 -0.11219 0.05327  0.09349  466 GLY A CA  
3657 C C   . GLY A 474 ? 0.98632 0.66086 0.68292 -0.08964 0.04787  0.09464  466 GLY A C   
3658 O O   . GLY A 474 ? 0.90512 0.55518 0.59122 -0.07045 0.03917  0.09661  466 GLY A O   
3659 N N   . GLU A 475 ? 0.90916 0.62762 0.62791 -0.09134 0.05244  0.09257  467 GLU A N   
3660 C CA  . GLU A 475 ? 0.85026 0.58760 0.57945 -0.07200 0.04741  0.09298  467 GLU A CA  
3661 C C   . GLU A 475 ? 0.82992 0.61870 0.59293 -0.07274 0.05195  0.08589  467 GLU A C   
3662 O O   . GLU A 475 ? 0.84139 0.65064 0.61455 -0.08974 0.05966  0.08328  467 GLU A O   
3663 C CB  . GLU A 475 ? 0.91664 0.63415 0.61770 -0.07321 0.04640  0.10327  467 GLU A CB  
3664 C CG  . GLU A 475 ? 1.00356 0.73845 0.71239 -0.05417 0.03990  0.10365  467 GLU A CG  
3665 C CD  . GLU A 475 ? 1.10741 0.82104 0.78425 -0.05682 0.03827  0.11400  467 GLU A CD  
3666 O OE1 . GLU A 475 ? 1.23401 0.90282 0.87694 -0.06223 0.03565  0.12277  467 GLU A OE1 
3667 O OE2 . GLU A 475 ? 1.17159 0.91132 0.85511 -0.05395 0.03937  0.11340  467 GLU A OE2 
3668 N N   . TYR A 476 ? 0.77966 0.58909 0.56089 -0.05420 0.04666  0.08238  468 TYR A N   
3669 C CA  . TYR A 476 ? 0.76640 0.61957 0.57554 -0.05371 0.04992  0.07704  468 TYR A CA  
3670 C C   . TYR A 476 ? 0.77691 0.64119 0.59231 -0.03599 0.04397  0.07709  468 TYR A C   
3671 O O   . TYR A 476 ? 0.70933 0.55518 0.51689 -0.02128 0.03630  0.07869  468 TYR A O   
3672 C CB  . TYR A 476 ? 0.71770 0.59375 0.55287 -0.05459 0.05067  0.06900  468 TYR A CB  
3673 C CG  . TYR A 476 ? 0.77733 0.63652 0.61209 -0.04459 0.04560  0.06581  468 TYR A CG  
3674 C CD1 . TYR A 476 ? 0.72982 0.56213 0.54984 -0.05347 0.04639  0.06555  468 TYR A CD1 
3675 C CD2 . TYR A 476 ? 0.67564 0.54698 0.52529 -0.02734 0.04087  0.06194  468 TYR A CD2 
3676 C CE1 . TYR A 476 ? 0.73027 0.54753 0.54938 -0.04402 0.04272  0.06096  468 TYR A CE1 
3677 C CE2 . TYR A 476 ? 0.73817 0.59699 0.58821 -0.01864 0.03804  0.05760  468 TYR A CE2 
3678 C CZ  . TYR A 476 ? 0.79889 0.63054 0.63332 -0.02638 0.03907  0.05681  468 TYR A CZ  
3679 O OH  . TYR A 476 ? 0.76159 0.58075 0.59563 -0.01732 0.03710  0.05096  468 TYR A OH  
3680 N N   . THR A 477 ? 0.66506 0.56057 0.49582 -0.03750 0.04731  0.07440  469 THR A N   
3681 C CA  . THR A 477 ? 0.67420 0.58187 0.50973 -0.02407 0.04235  0.07391  469 THR A CA  
3682 C C   . THR A 477 ? 0.70014 0.64603 0.56503 -0.02317 0.04504  0.06662  469 THR A C   
3683 O O   . THR A 477 ? 0.65486 0.61806 0.52750 -0.03500 0.05228  0.06424  469 THR A O   
3684 C CB  . THR A 477 ? 0.69879 0.59246 0.50761 -0.02832 0.04321  0.08059  469 THR A CB  
3685 O OG1 . THR A 477 ? 0.85688 0.71024 0.63606 -0.02688 0.03833  0.08851  469 THR A OG1 
3686 C CG2 . THR A 477 ? 0.72068 0.63023 0.53531 -0.01579 0.03777  0.07867  469 THR A CG2 
3687 N N   . SER A 478 ? 0.62619 0.58495 0.50772 -0.00927 0.03912  0.06275  470 SER A N   
3688 C CA  . SER A 478 ? 0.59470 0.58464 0.50172 -0.00727 0.04022  0.05644  470 SER A CA  
3689 C C   . SER A 478 ? 0.58331 0.58379 0.48746 -0.00435 0.03979  0.05563  470 SER A C   
3690 O O   . SER A 478 ? 0.62042 0.60571 0.50528 0.00039  0.03573  0.05973  470 SER A O   
3691 C CB  . SER A 478 ? 0.57197 0.56981 0.49711 0.00363  0.03509  0.05258  470 SER A CB  
3692 O OG  . SER A 478 ? 0.68226 0.66959 0.60088 0.01586  0.02842  0.05384  470 SER A OG  
3693 N N   . PHE A 479 ? 0.54720 0.57295 0.46999 -0.00665 0.04322  0.04986  471 PHE A N   
3694 C CA  . PHE A 479 ? 0.59274 0.63064 0.51445 -0.00481 0.04403  0.04680  471 PHE A CA  
3695 C C   . PHE A 479 ? 0.53458 0.59405 0.48186 0.00253  0.04094  0.03976  471 PHE A C   
3696 O O   . PHE A 479 ? 0.52756 0.59784 0.49393 0.00131  0.04168  0.03699  471 PHE A O   
3697 C CB  . PHE A 479 ? 0.54241 0.58840 0.45815 -0.01734 0.05383  0.04553  471 PHE A CB  
3698 C CG  . PHE A 479 ? 0.62525 0.64829 0.51041 -0.02653 0.05764  0.05298  471 PHE A CG  
3699 C CD1 . PHE A 479 ? 0.67450 0.68248 0.55230 -0.03571 0.06047  0.05749  471 PHE A CD1 
3700 C CD2 . PHE A 479 ? 0.62748 0.64199 0.48890 -0.02698 0.05810  0.05560  471 PHE A CD2 
3701 C CE1 . PHE A 479 ? 0.70080 0.68376 0.54829 -0.04552 0.06390  0.06500  471 PHE A CE1 
3702 C CE2 . PHE A 479 ? 0.72766 0.71732 0.55706 -0.03651 0.06134  0.06379  471 PHE A CE2 
3703 C CZ  . PHE A 479 ? 0.68744 0.66045 0.50998 -0.04602 0.06439  0.06874  471 PHE A CZ  
3704 N N   . LEU A 480 ? 0.54533 0.60935 0.49108 0.00940  0.03688  0.03703  472 LEU A N   
3705 C CA  . LEU A 480 ? 0.51183 0.59264 0.47895 0.01555  0.03347  0.03032  472 LEU A CA  
3706 C C   . LEU A 480 ? 0.50842 0.60015 0.47350 0.01498  0.03596  0.02438  472 LEU A C   
3707 O O   . LEU A 480 ? 0.52768 0.61215 0.47121 0.01300  0.03729  0.02608  472 LEU A O   
3708 C CB  . LEU A 480 ? 0.49273 0.56985 0.46368 0.02501  0.02485  0.03069  472 LEU A CB  
3709 C CG  . LEU A 480 ? 0.55596 0.62811 0.53567 0.02728  0.02295  0.03319  472 LEU A CG  
3710 C CD1 . LEU A 480 ? 0.53060 0.60081 0.51216 0.03659  0.01548  0.03279  472 LEU A CD1 
3711 C CD2 . LEU A 480 ? 0.44568 0.53027 0.44623 0.02477  0.02487  0.02983  472 LEU A CD2 
3712 N N   . ALA A 481 ? 0.48198 0.58934 0.46786 0.01687  0.03630  0.01723  473 ALA A N   
3713 C CA  . ALA A 481 ? 0.51886 0.63690 0.50549 0.01774  0.03857  0.00928  473 ALA A CA  
3714 C C   . ALA A 481 ? 0.55256 0.67940 0.56049 0.02383  0.03349  0.00258  473 ALA A C   
3715 O O   . ALA A 481 ? 0.50488 0.63665 0.53102 0.02402  0.03318  0.00198  473 ALA A O   
3716 C CB  . ALA A 481 ? 0.48456 0.61321 0.47237 0.01049  0.04871  0.00573  473 ALA A CB  
3717 N N   . PRO A 482 ? 0.52607 0.65344 0.53091 0.02820  0.02877  -0.00235 474 PRO A N   
3718 C CA  . PRO A 482 ? 0.47783 0.61054 0.50151 0.03239  0.02400  -0.00883 474 PRO A CA  
3719 C C   . PRO A 482 ? 0.43609 0.57845 0.47257 0.03261  0.02878  -0.01688 474 PRO A C   
3720 O O   . PRO A 482 ? 0.52838 0.67700 0.55705 0.03094  0.03532  -0.02207 474 PRO A O   
3721 C CB  . PRO A 482 ? 0.46670 0.59757 0.48058 0.03547  0.01805  -0.01291 474 PRO A CB  
3722 C CG  . PRO A 482 ? 0.50264 0.63035 0.49192 0.03302  0.02198  -0.01153 474 PRO A CG  
3723 C CD  . PRO A 482 ? 0.47449 0.59608 0.45668 0.02881  0.02678  -0.00222 474 PRO A CD  
3724 N N   . ILE A 483 ? 0.36339 0.50671 0.41924 0.03490  0.02547  -0.01812 475 ILE A N   
3725 C CA  . ILE A 483 ? 0.48583 0.63713 0.55690 0.03745  0.02782  -0.02553 475 ILE A CA  
3726 C C   . ILE A 483 ? 0.47858 0.62464 0.56128 0.04218  0.02103  -0.03130 475 ILE A C   
3727 O O   . ILE A 483 ? 0.43629 0.57397 0.51845 0.04147  0.01506  -0.02797 475 ILE A O   
3728 C CB  . ILE A 483 ? 0.43901 0.59441 0.52181 0.03570  0.02923  -0.02077 475 ILE A CB  
3729 C CG1 . ILE A 483 ? 0.40256 0.54808 0.49212 0.03590  0.02204  -0.01382 475 ILE A CG1 
3730 C CG2 . ILE A 483 ? 0.41879 0.57700 0.48955 0.02912  0.03584  -0.01502 475 ILE A CG2 
3731 C CD1 . ILE A 483 ? 0.51607 0.66438 0.61674 0.03498  0.02101  -0.01015 475 ILE A CD1 
3732 N N   . SER A 484 ? 0.48308 0.63426 0.57709 0.04681  0.02226  -0.04068 476 SER A N   
3733 C CA  . SER A 484 ? 0.40107 0.54387 0.50607 0.05170  0.01572  -0.04694 476 SER A CA  
3734 C C   . SER A 484 ? 0.43970 0.58371 0.56258 0.05640  0.01356  -0.04750 476 SER A C   
3735 O O   . SER A 484 ? 0.52651 0.68414 0.65719 0.05952  0.01881  -0.05315 476 SER A O   
3736 C CB  . SER A 484 ? 0.44081 0.58556 0.54121 0.05509  0.01762  -0.06001 476 SER A CB  
3737 O OG  . SER A 484 ? 0.39044 0.52393 0.50101 0.05965  0.01100  -0.06674 476 SER A OG  
3738 N N   . SER A 485 ? 0.46254 0.59301 0.59165 0.05658  0.00567  -0.04171 477 SER A N   
3739 C CA  . SER A 485 ? 0.45415 0.58227 0.59788 0.06177  0.00080  -0.04089 477 SER A CA  
3740 C C   . SER A 485 ? 0.46034 0.56707 0.60433 0.06075  -0.00833 -0.03559 477 SER A C   
3741 O O   . SER A 485 ? 0.49256 0.59272 0.63011 0.05405  -0.01006 -0.02498 477 SER A O   
3742 C CB  . SER A 485 ? 0.43848 0.57703 0.58427 0.05867  0.00314  -0.03307 477 SER A CB  
3743 O OG  . SER A 485 ? 0.42654 0.56356 0.58620 0.06407  -0.00358 -0.03209 477 SER A OG  
3744 N N   . SER A 486 ? 0.47739 0.57246 0.62779 0.06686  -0.01351 -0.04347 478 SER A N   
3745 C CA  . SER A 486 ? 0.51724 0.58853 0.66681 0.06509  -0.02239 -0.03828 478 SER A CA  
3746 C C   . SER A 486 ? 0.49078 0.55549 0.64506 0.06718  -0.02878 -0.02922 478 SER A C   
3747 O O   . SER A 486 ? 0.55414 0.60058 0.70145 0.06138  -0.03430 -0.01974 478 SER A O   
3748 C CB  . SER A 486 ? 0.47396 0.53120 0.62815 0.07158  -0.02688 -0.04966 478 SER A CB  
3749 O OG  . SER A 486 ? 0.48891 0.55090 0.63637 0.06855  -0.02221 -0.05817 478 SER A OG  
3750 N N   . LYS A 487 ? 0.43886 0.51911 0.60435 0.07456  -0.02813 -0.03219 479 LYS A N   
3751 C CA  . LYS A 487 ? 0.44990 0.52644 0.62005 0.07692  -0.03570 -0.02404 479 LYS A CA  
3752 C C   . LYS A 487 ? 0.45164 0.52904 0.60924 0.06584  -0.03339 -0.01130 479 LYS A C   
3753 O O   . LYS A 487 ? 0.51681 0.57730 0.66678 0.06201  -0.04023 -0.00139 479 LYS A O   
3754 C CB  . LYS A 487 ? 0.42238 0.52122 0.61042 0.08652  -0.03489 -0.03183 479 LYS A CB  
3755 C CG  . LYS A 487 ? 0.42291 0.52106 0.61837 0.09047  -0.04477 -0.02500 479 LYS A CG  
3756 C CD  . LYS A 487 ? 0.50704 0.63632 0.71678 0.09229  -0.03941 -0.02989 479 LYS A CD  
3757 C CE  . LYS A 487 ? 0.48090 0.61458 0.70609 0.10097  -0.05131 -0.02877 479 LYS A CE  
3758 N NZ  . LYS A 487 ? 0.57330 0.74138 0.81668 0.10221  -0.04529 -0.03620 479 LYS A NZ  
3759 N N   . LEU A 488 ? 0.40522 0.50052 0.55870 0.06046  -0.02367 -0.01157 480 LEU A N   
3760 C CA  . LEU A 488 ? 0.44057 0.53616 0.58226 0.05102  -0.02087 -0.00120 480 LEU A CA  
3761 C C   . LEU A 488 ? 0.46854 0.54821 0.59817 0.04345  -0.02108 0.00447  480 LEU A C   
3762 O O   . LEU A 488 ? 0.51343 0.58530 0.63411 0.03687  -0.02231 0.01360  480 LEU A O   
3763 C CB  . LEU A 488 ? 0.42198 0.53642 0.56088 0.04772  -0.01104 -0.00328 480 LEU A CB  
3764 C CG  . LEU A 488 ? 0.40614 0.53928 0.55610 0.05099  -0.00887 -0.00740 480 LEU A CG  
3765 C CD1 . LEU A 488 ? 0.36232 0.50963 0.50585 0.04607  0.00176  -0.00962 480 LEU A CD1 
3766 C CD2 . LEU A 488 ? 0.41381 0.54578 0.56507 0.04892  -0.01493 0.00019  480 LEU A CD2 
3767 N N   . TYR A 489 ? 0.43407 0.51015 0.56352 0.04359  -0.01953 -0.00168 481 TYR A N   
3768 C CA  . TYR A 489 ? 0.46956 0.53307 0.59120 0.03567  -0.02003 0.00224  481 TYR A CA  
3769 C C   . TYR A 489 ? 0.50772 0.54932 0.62624 0.03315  -0.02775 0.00888  481 TYR A C   
3770 O O   . TYR A 489 ? 0.53467 0.56834 0.64395 0.02397  -0.02689 0.01691  481 TYR A O   
3771 C CB  . TYR A 489 ? 0.44837 0.51227 0.57182 0.03633  -0.01880 -0.00695 481 TYR A CB  
3772 C CG  . TYR A 489 ? 0.52971 0.58205 0.64881 0.02742  -0.02015 -0.00461 481 TYR A CG  
3773 C CD1 . TYR A 489 ? 0.54041 0.60196 0.65522 0.02011  -0.01528 -0.00109 481 TYR A CD1 
3774 C CD2 . TYR A 489 ? 0.57416 0.60650 0.69432 0.02611  -0.02626 -0.00650 481 TYR A CD2 
3775 C CE1 . TYR A 489 ? 0.48080 0.53630 0.59483 0.01107  -0.01564 -0.00016 481 TYR A CE1 
3776 C CE2 . TYR A 489 ? 0.59213 0.61489 0.70881 0.01554  -0.02663 -0.00463 481 TYR A CE2 
3777 C CZ  . TYR A 489 ? 0.58224 0.61884 0.69704 0.00771  -0.02088 -0.00179 481 TYR A CZ  
3778 O OH  . TYR A 489 ? 0.59407 0.62558 0.70852 -0.00364 -0.02038 -0.00110 481 TYR A OH  
3779 N N   . ASN A 490 ? 0.46961 0.50052 0.59485 0.04137  -0.03530 0.00553  482 ASN A N   
3780 C CA  . ASN A 490 ? 0.48751 0.49293 0.60685 0.03971  -0.04444 0.01288  482 ASN A CA  
3781 C C   . ASN A 490 ? 0.50429 0.50864 0.61615 0.03697  -0.04727 0.02370  482 ASN A C   
3782 O O   . ASN A 490 ? 0.53491 0.51989 0.63351 0.02912  -0.05095 0.03323  482 ASN A O   
3783 C CB  . ASN A 490 ? 0.43926 0.43253 0.56837 0.05176  -0.05321 0.00587  482 ASN A CB  
3784 C CG  . ASN A 490 ? 0.61584 0.57753 0.73732 0.04789  -0.06013 0.00808  482 ASN A CG  
3785 O OD1 . ASN A 490 ? 0.67658 0.63009 0.78802 0.03510  -0.05632 0.01223  482 ASN A OD1 
3786 N ND2 . ASN A 490 ? 0.59098 0.53466 0.71789 0.05881  -0.07042 0.00486  482 ASN A ND2 
3787 N N   . GLU A 491 ? 0.47788 0.50246 0.59641 0.04188  -0.04525 0.02224  483 GLU A N   
3788 C CA  . GLU A 491 ? 0.50182 0.52682 0.61228 0.03818  -0.04789 0.03146  483 GLU A CA  
3789 C C   . GLU A 491 ? 0.51402 0.53827 0.60947 0.02548  -0.04005 0.03820  483 GLU A C   
3790 O O   . GLU A 491 ? 0.58308 0.59306 0.66425 0.01843  -0.04307 0.04740  483 GLU A O   
3791 C CB  . GLU A 491 ? 0.48207 0.53077 0.60413 0.04424  -0.04635 0.02701  483 GLU A CB  
3792 C CG  . GLU A 491 ? 0.61171 0.66562 0.75158 0.05733  -0.05400 0.01961  483 GLU A CG  
3793 C CD  . GLU A 491 ? 0.56229 0.64284 0.71498 0.06076  -0.05134 0.01499  483 GLU A CD  
3794 O OE1 . GLU A 491 ? 0.65393 0.74309 0.79847 0.05247  -0.04604 0.01969  483 GLU A OE1 
3795 O OE2 . GLU A 491 ? 0.55942 0.65249 0.73075 0.07130  -0.05411 0.00594  483 GLU A OE2 
3796 N N   . VAL A 492 ? 0.44726 0.48687 0.54510 0.02285  -0.03007 0.03335  484 VAL A N   
3797 C CA  . VAL A 492 ? 0.51596 0.55710 0.60312 0.01286  -0.02252 0.03764  484 VAL A CA  
3798 C C   . VAL A 492 ? 0.56573 0.58883 0.64465 0.00445  -0.02367 0.04207  484 VAL A C   
3799 O O   . VAL A 492 ? 0.54044 0.55727 0.60681 -0.00459 -0.02103 0.04900  484 VAL A O   
3800 C CB  . VAL A 492 ? 0.45920 0.51776 0.55160 0.01375  -0.01408 0.03104  484 VAL A CB  
3801 C CG1 . VAL A 492 ? 0.45466 0.51563 0.53956 0.00547  -0.00722 0.03392  484 VAL A CG1 
3802 C CG2 . VAL A 492 ? 0.42631 0.49990 0.52262 0.01897  -0.01170 0.02835  484 VAL A CG2 
3803 N N   . ARG A 493 ? 0.51577 0.52957 0.60059 0.00629  -0.02713 0.03766  485 ARG A N   
3804 C CA  . ARG A 493 ? 0.53921 0.53386 0.61609 -0.00353 -0.02828 0.04166  485 ARG A CA  
3805 C C   . ARG A 493 ? 0.59597 0.56777 0.65811 -0.00740 -0.03543 0.05229  485 ARG A C   
3806 O O   . ARG A 493 ? 0.59283 0.55232 0.64132 -0.01989 -0.03267 0.05920  485 ARG A O   
3807 C CB  . ARG A 493 ? 0.55625 0.54227 0.64171 -0.00010 -0.03219 0.03404  485 ARG A CB  
3808 C CG  . ARG A 493 ? 0.67462 0.64751 0.75524 -0.01278 -0.03036 0.03508  485 ARG A CG  
3809 C CD  . ARG A 493 ? 0.74209 0.70872 0.83175 -0.00923 -0.03395 0.02531  485 ARG A CD  
3810 N NE  . ARG A 493 ? 0.85496 0.79648 0.94301 -0.00176 -0.04438 0.02568  485 ARG A NE  
3811 C CZ  . ARG A 493 ? 0.78416 0.69658 0.86489 -0.00823 -0.05005 0.02815  485 ARG A CZ  
3812 N NH1 . ARG A 493 ? 0.73711 0.64375 0.81238 -0.02411 -0.04538 0.03000  485 ARG A NH1 
3813 N NH2 . ARG A 493 ? 0.70906 0.59749 0.78855 0.00137  -0.06082 0.02836  485 ARG A NH2 
3814 N N   . ALA A 494 ? 0.52091 0.48762 0.58525 0.00292  -0.04481 0.05358  486 ALA A N   
3815 C CA  . ALA A 494 ? 0.52405 0.46874 0.57310 0.00098  -0.05421 0.06414  486 ALA A CA  
3816 C C   . ALA A 494 ? 0.59047 0.54169 0.62523 -0.00696 -0.04962 0.07130  486 ALA A C   
3817 O O   . ALA A 494 ? 0.64870 0.57987 0.66409 -0.01356 -0.05489 0.08134  486 ALA A O   
3818 C CB  . ALA A 494 ? 0.47516 0.41690 0.53441 0.01613  -0.06674 0.06195  486 ALA A CB  
3819 N N   . CYS A 495 ? 0.59127 0.56772 0.63295 -0.00662 -0.04023 0.06633  487 CYS A N   
3820 C CA  . CYS A 495 ? 0.57577 0.55818 0.60396 -0.01407 -0.03464 0.07114  487 CYS A CA  
3821 C C   . CYS A 495 ? 0.66642 0.64295 0.68082 -0.02825 -0.02520 0.07487  487 CYS A C   
3822 O O   . CYS A 495 ? 0.61780 0.60800 0.62879 -0.03294 -0.01551 0.07334  487 CYS A O   
3823 C CB  . CYS A 495 ? 0.40613 0.41390 0.44569 -0.00896 -0.02786 0.06417  487 CYS A CB  
3824 S SG  . CYS A 495 ? 0.62575 0.64447 0.67907 0.00369  -0.03674 0.06048  487 CYS A SG  
3825 N N   . ARG A 496 ? 0.67435 0.63068 0.68079 -0.03567 -0.02737 0.07925  488 ARG A N   
3826 C CA  . ARG A 496 ? 0.69760 0.65004 0.69172 -0.05117 -0.01736 0.08245  488 ARG A CA  
3827 C C   . ARG A 496 ? 0.73380 0.66882 0.70089 -0.06047 -0.01911 0.09314  488 ARG A C   
3828 O O   . ARG A 496 ? 0.83240 0.74409 0.78674 -0.05835 -0.03164 0.10103  488 ARG A O   
3829 C CB  . ARG A 496 ? 0.71311 0.65166 0.71014 -0.05787 -0.01772 0.08195  488 ARG A CB  
3830 C CG  . ARG A 496 ? 0.74066 0.67830 0.72725 -0.07599 -0.00614 0.08447  488 ARG A CG  
3831 C CD  . ARG A 496 ? 0.76335 0.69772 0.76067 -0.08280 -0.00407 0.07992  488 ARG A CD  
3832 N NE  . ARG A 496 ? 0.81918 0.71897 0.79866 -0.09322 -0.01025 0.08880  488 ARG A NE  
3833 C CZ  . ARG A 496 ? 0.93486 0.82167 0.89463 -0.11178 -0.00342 0.09637  488 ARG A CZ  
3834 N NH1 . ARG A 496 ? 0.85429 0.76191 0.81094 -0.12130 0.01038  0.09515  488 ARG A NH1 
3835 N NH2 . ARG A 496 ? 0.86999 0.72106 0.81184 -0.12121 -0.01024 0.10510  488 ARG A NH2 
3836 N N   . GLU A 497 ? 0.73051 0.67649 0.68818 -0.07018 -0.00699 0.09294  489 GLU A N   
3837 C CA  . GLU A 497 ? 0.75721 0.68897 0.68644 -0.08042 -0.00630 0.10176  489 GLU A CA  
3838 C C   . GLU A 497 ? 0.75186 0.67903 0.66804 -0.09853 0.00626  0.10415  489 GLU A C   
3839 O O   . GLU A 497 ? 0.82854 0.77228 0.76178 -0.10231 0.01652  0.09675  489 GLU A O   
3840 C CB  . GLU A 497 ? 0.71515 0.66375 0.64151 -0.07663 -0.00210 0.09831  489 GLU A CB  
3841 C CG  . GLU A 497 ? 0.73627 0.69255 0.67587 -0.06139 -0.01270 0.09538  489 GLU A CG  
3842 C CD  . GLU A 497 ? 0.85414 0.82545 0.79061 -0.05974 -0.00767 0.09132  489 GLU A CD  
3843 O OE1 . GLU A 497 ? 0.90886 0.88249 0.83106 -0.06931 0.00323  0.09084  489 GLU A OE1 
3844 O OE2 . GLU A 497 ? 0.88958 0.87032 0.83788 -0.04944 -0.01404 0.08790  489 GLU A OE2 
3845 N N   . LYS A 498 ? 0.73125 0.63653 0.61648 -0.11035 0.00520  0.11442  490 LYS A N   
3846 C CA  . LYS A 498 ? 0.83061 0.73178 0.69934 -0.13004 0.01891  0.11716  490 LYS A CA  
3847 C C   . LYS A 498 ? 0.77916 0.70704 0.64875 -0.13385 0.03513  0.10924  490 LYS A C   
3848 O O   . LYS A 498 ? 0.76729 0.70910 0.64267 -0.12258 0.03379  0.10424  490 LYS A O   
3849 C CB  . LYS A 498 ? 0.79763 0.66242 0.62844 -0.14209 0.01165  0.13193  490 LYS A CB  
3850 C CG  . LYS A 498 ? 0.93950 0.79710 0.74726 -0.13815 0.00422  0.13728  490 LYS A CG  
3851 C CD  . LYS A 498 ? 1.08468 0.90275 0.86174 -0.14087 -0.01296 0.15240  490 LYS A CD  
3852 C CE  . LYS A 498 ? 1.07614 0.89031 0.83455 -0.13451 -0.02359 0.15641  490 LYS A CE  
3853 N NZ  . LYS A 498 ? 1.11593 0.89462 0.85223 -0.13071 -0.04551 0.16988  490 LYS A NZ  
3854 N N   . ASP A 499 ? 0.76195 0.69701 0.62651 -0.15025 0.05096  0.10733  491 ASP A N   
3855 C CA  . ASP A 499 ? 0.70872 0.66850 0.57330 -0.15506 0.06804  0.09885  491 ASP A CA  
3856 C C   . ASP A 499 ? 0.68582 0.67773 0.58421 -0.13925 0.07176  0.08523  491 ASP A C   
3857 O O   . ASP A 499 ? 0.68704 0.69435 0.58504 -0.13499 0.07933  0.07846  491 ASP A O   
3858 C CB  . ASP A 499 ? 0.71336 0.66066 0.54541 -0.15805 0.06720  0.10420  491 ASP A CB  
3859 C CG  . ASP A 499 ? 0.75510 0.66798 0.54878 -0.17366 0.06226  0.11889  491 ASP A CG  
3860 O OD1 . ASP A 499 ? 0.83614 0.73782 0.62619 -0.18705 0.06599  0.12364  491 ASP A OD1 
3861 O OD2 . ASP A 499 ? 0.90580 0.80156 0.67161 -0.17314 0.05398  0.12589  491 ASP A OD2 
3862 N N   . ARG A 500 ? 0.68361 0.68369 0.60925 -0.13048 0.06606  0.08108  492 ARG A N   
3863 C CA  . ARG A 500 ? 0.66898 0.69755 0.62450 -0.11669 0.06912  0.06908  492 ARG A CA  
3864 C C   . ARG A 500 ? 0.59931 0.63492 0.57929 -0.11472 0.06572  0.06525  492 ARG A C   
3865 O O   . ARG A 500 ? 0.64510 0.66271 0.61911 -0.12392 0.06137  0.07131  492 ARG A O   
3866 C CB  . ARG A 500 ? 0.62244 0.65007 0.57937 -0.10017 0.05939  0.06849  492 ARG A CB  
3867 C CG  . ARG A 500 ? 0.61884 0.63335 0.58254 -0.09016 0.04365  0.07274  492 ARG A CG  
3868 C CD  . ARG A 500 ? 0.58730 0.60695 0.55563 -0.07575 0.03701  0.07030  492 ARG A CD  
3869 N NE  . ARG A 500 ? 0.67199 0.68535 0.65134 -0.06542 0.02417  0.07175  492 ARG A NE  
3870 C CZ  . ARG A 500 ? 0.63183 0.64980 0.61747 -0.05400 0.01771  0.06982  492 ARG A CZ  
3871 N NH1 . ARG A 500 ? 0.60499 0.63094 0.58592 -0.05160 0.02164  0.06707  492 ARG A NH1 
3872 N NH2 . ARG A 500 ? 0.50581 0.52021 0.50273 -0.04539 0.00764  0.06993  492 ARG A NH2 
3873 N N   . ASP A 501 ? 0.58992 0.64995 0.59569 -0.10284 0.06715  0.05507  493 ASP A N   
3874 C CA  . ASP A 501 ? 0.59563 0.66495 0.62457 -0.09987 0.06331  0.04986  493 ASP A CA  
3875 C C   . ASP A 501 ? 0.59844 0.64420 0.62322 -0.09491 0.04890  0.05608  493 ASP A C   
3876 O O   . ASP A 501 ? 0.59068 0.62834 0.61048 -0.08324 0.04046  0.05880  493 ASP A O   
3877 C CB  . ASP A 501 ? 0.59335 0.68862 0.64531 -0.08514 0.06411  0.03947  493 ASP A CB  
3878 C CG  . ASP A 501 ? 0.64696 0.75750 0.72284 -0.08413 0.06215  0.03221  493 ASP A CG  
3879 O OD1 . ASP A 501 ? 0.62736 0.72369 0.70351 -0.08756 0.05465  0.03504  493 ASP A OD1 
3880 O OD2 . ASP A 501 ? 0.86523 1.00172 0.95968 -0.07923 0.06731  0.02305  493 ASP A OD2 
3881 N N   . PRO A 502 ? 0.58914 0.62380 0.61664 -0.10350 0.04589  0.05758  494 PRO A N   
3882 C CA  . PRO A 502 ? 0.63730 0.64867 0.66209 -0.09708 0.03205  0.06185  494 PRO A CA  
3883 C C   . PRO A 502 ? 0.59446 0.61786 0.63743 -0.07936 0.02495  0.05468  494 PRO A C   
3884 O O   . PRO A 502 ? 0.62272 0.62990 0.66435 -0.07148 0.01421  0.05678  494 PRO A O   
3885 C CB  . PRO A 502 ? 0.67111 0.67132 0.69774 -0.11112 0.03255  0.06215  494 PRO A CB  
3886 C CG  . PRO A 502 ? 0.71786 0.72754 0.73813 -0.12888 0.04662  0.06290  494 PRO A CG  
3887 C CD  . PRO A 502 ? 0.58636 0.62704 0.61760 -0.12103 0.05539  0.05559  494 PRO A CD  
3888 N N   . GLU A 503 ? 0.57519 0.62570 0.63424 -0.07270 0.03050  0.04617  495 GLU A N   
3889 C CA  . GLU A 503 ? 0.56425 0.62514 0.63638 -0.05725 0.02467  0.04019  495 GLU A CA  
3890 C C   . GLU A 503 ? 0.51570 0.58914 0.58676 -0.04775 0.02768  0.03900  495 GLU A C   
3891 O O   . GLU A 503 ? 0.51525 0.59981 0.59614 -0.03665 0.02516  0.03382  495 GLU A O   
3892 C CB  . GLU A 503 ? 0.55811 0.63624 0.64945 -0.05690 0.02538  0.03096  495 GLU A CB  
3893 C CG  . GLU A 503 ? 0.62935 0.69296 0.72336 -0.06258 0.01929  0.03000  495 GLU A CG  
3894 C CD  . GLU A 503 ? 0.78375 0.86598 0.89623 -0.06316 0.01925  0.02000  495 GLU A CD  
3895 O OE1 . GLU A 503 ? 0.73669 0.84142 0.85970 -0.06752 0.02639  0.01558  495 GLU A OE1 
3896 O OE2 . GLU A 503 ? 0.92306 0.99837 1.03998 -0.05874 0.01171  0.01573  495 GLU A OE2 
3897 N N   . ALA A 504 ? 0.51074 0.58066 0.56788 -0.05254 0.03293  0.04365  496 ALA A N   
3898 C CA  . ALA A 504 ? 0.53766 0.61660 0.59236 -0.04459 0.03584  0.04192  496 ALA A CA  
3899 C C   . ALA A 504 ? 0.49734 0.56951 0.55008 -0.03400 0.02733  0.04375  496 ALA A C   
3900 O O   . ALA A 504 ? 0.51344 0.59404 0.56816 -0.02629 0.02863  0.04079  496 ALA A O   
3901 C CB  . ALA A 504 ? 0.52723 0.60111 0.56465 -0.05300 0.04279  0.04592  496 ALA A CB  
3902 N N   . GLN A 505 ? 0.46049 0.51759 0.50990 -0.03356 0.01876  0.04811  497 GLN A N   
3903 C CA  . GLN A 505 ? 0.49248 0.54710 0.54351 -0.02379 0.01133  0.04845  497 GLN A CA  
3904 C C   . GLN A 505 ? 0.46228 0.53008 0.52769 -0.01461 0.01090  0.04125  497 GLN A C   
3905 O O   . GLN A 505 ? 0.51566 0.58707 0.58248 -0.00751 0.00855  0.04016  497 GLN A O   
3906 C CB  . GLN A 505 ? 0.45327 0.48989 0.50023 -0.02380 0.00166  0.05341  497 GLN A CB  
3907 C CG  . GLN A 505 ? 0.44304 0.47249 0.49734 -0.02572 -0.00111 0.05127  497 GLN A CG  
3908 C CD  . GLN A 505 ? 0.55854 0.57729 0.60347 -0.03936 0.00279  0.05563  497 GLN A CD  
3909 O OE1 . GLN A 505 ? 0.55504 0.57639 0.58964 -0.04723 0.00988  0.05873  497 GLN A OE1 
3910 N NE2 . GLN A 505 ? 0.62905 0.63507 0.67672 -0.04307 -0.00118 0.05532  497 GLN A NE2 
3911 N N   . PHE A 506 ? 0.45760 0.53288 0.53272 -0.01559 0.01302  0.03625  498 PHE A N   
3912 C CA  . PHE A 506 ? 0.42868 0.51545 0.51393 -0.00746 0.01198  0.02964  498 PHE A CA  
3913 C C   . PHE A 506 ? 0.43605 0.53585 0.52194 -0.00352 0.01711  0.02706  498 PHE A C   
3914 O O   . PHE A 506 ? 0.45843 0.56493 0.54773 0.00364  0.01564  0.02330  498 PHE A O   
3915 C CB  . PHE A 506 ? 0.38733 0.47626 0.48206 -0.01005 0.01020  0.02469  498 PHE A CB  
3916 C CG  . PHE A 506 ? 0.41714 0.49002 0.51136 -0.01193 0.00398  0.02580  498 PHE A CG  
3917 C CD1 . PHE A 506 ? 0.43016 0.49975 0.52732 -0.00343 -0.00143 0.02263  498 PHE A CD1 
3918 C CD2 . PHE A 506 ? 0.43079 0.49097 0.52108 -0.02230 0.00385  0.02960  498 PHE A CD2 
3919 C CE1 . PHE A 506 ? 0.49479 0.54841 0.59255 -0.00315 -0.00777 0.02247  498 PHE A CE1 
3920 C CE2 . PHE A 506 ? 0.46808 0.50901 0.55630 -0.02326 -0.00306 0.03096  498 PHE A CE2 
3921 C CZ  . PHE A 506 ? 0.54512 0.58262 0.63791 -0.01262 -0.00935 0.02700  498 PHE A CZ  
3922 N N   . GLU A 507 ? 0.43406 0.53607 0.51527 -0.00780 0.02297  0.02879  499 GLU A N   
3923 C CA  . GLU A 507 ? 0.47869 0.59093 0.56104 -0.00295 0.02744  0.02558  499 GLU A CA  
3924 C C   . GLU A 507 ? 0.44054 0.54592 0.51080 -0.00121 0.02927  0.02880  499 GLU A C   
3925 O O   . GLU A 507 ? 0.42880 0.53715 0.49582 -0.00046 0.03452  0.02719  499 GLU A O   
3926 C CB  . GLU A 507 ? 0.38975 0.51269 0.47867 -0.00795 0.03374  0.02229  499 GLU A CB  
3927 C CG  . GLU A 507 ? 0.46774 0.60047 0.57075 -0.01082 0.03199  0.01780  499 GLU A CG  
3928 C CD  . GLU A 507 ? 0.54907 0.69788 0.66245 -0.01589 0.03904  0.01301  499 GLU A CD  
3929 O OE1 . GLU A 507 ? 0.53332 0.68207 0.64018 -0.02013 0.04652  0.01422  499 GLU A OE1 
3930 O OE2 . GLU A 507 ? 0.58683 0.74985 0.71539 -0.01584 0.03726  0.00714  499 GLU A OE2 
3931 N N   . MET A 508 ? 0.42746 0.52440 0.49210 -0.00047 0.02485  0.03231  500 MET A N   
3932 C CA  . MET A 508 ? 0.47340 0.56454 0.52751 -0.00030 0.02561  0.03482  500 MET A CA  
3933 C C   . MET A 508 ? 0.49967 0.58986 0.55518 0.00337  0.02085  0.03537  500 MET A C   
3934 O O   . MET A 508 ? 0.50510 0.59557 0.56735 0.00433  0.01635  0.03518  500 MET A O   
3935 C CB  . MET A 508 ? 0.43703 0.51962 0.48049 -0.00790 0.02610  0.03925  500 MET A CB  
3936 C CG  . MET A 508 ? 0.44077 0.51595 0.48437 -0.01114 0.01956  0.04347  500 MET A CG  
3937 S SD  . MET A 508 ? 0.53647 0.59859 0.56231 -0.02027 0.01848  0.05008  500 MET A SD  
3938 C CE  . MET A 508 ? 0.45965 0.52541 0.48191 -0.02769 0.02902  0.04817  500 MET A CE  
3939 N N   . PRO A 509 ? 0.52443 0.61345 0.57407 0.00505  0.02221  0.03534  501 PRO A N   
3940 C CA  . PRO A 509 ? 0.42054 0.51166 0.47242 0.00673  0.01947  0.03512  501 PRO A CA  
3941 C C   . PRO A 509 ? 0.45479 0.54384 0.50635 0.00308  0.01520  0.03781  501 PRO A C   
3942 O O   . PRO A 509 ? 0.49493 0.57783 0.53926 -0.00136 0.01431  0.04082  501 PRO A O   
3943 C CB  . PRO A 509 ? 0.44336 0.53170 0.48684 0.00764  0.02312  0.03467  501 PRO A CB  
3944 C CG  . PRO A 509 ? 0.45161 0.53338 0.48683 0.00551  0.02624  0.03538  501 PRO A CG  
3945 C CD  . PRO A 509 ? 0.49384 0.57925 0.53475 0.00532  0.02689  0.03464  501 PRO A CD  
3946 N N   . TYR A 510 ? 0.43729 0.53264 0.49679 0.00525  0.01230  0.03611  502 TYR A N   
3947 C CA  . TYR A 510 ? 0.47230 0.56938 0.53572 0.00375  0.00655  0.03746  502 TYR A CA  
3948 C C   . TYR A 510 ? 0.44243 0.54926 0.51046 0.00313  0.00801  0.03465  502 TYR A C   
3949 O O   . TYR A 510 ? 0.46513 0.57901 0.53828 0.00594  0.01150  0.03092  502 TYR A O   
3950 C CB  . TYR A 510 ? 0.44764 0.54463 0.52125 0.00792  0.00017  0.03694  502 TYR A CB  
3951 C CG  . TYR A 510 ? 0.52911 0.61465 0.59698 0.00580  -0.00152 0.04058  502 TYR A CG  
3952 C CD1 . TYR A 510 ? 0.46702 0.54276 0.52614 0.00157  -0.00643 0.04609  502 TYR A CD1 
3953 C CD2 . TYR A 510 ? 0.44288 0.52758 0.51307 0.00684  0.00169  0.03845  502 TYR A CD2 
3954 C CE1 . TYR A 510 ? 0.52078 0.58513 0.57223 -0.00257 -0.00665 0.04991  502 TYR A CE1 
3955 C CE2 . TYR A 510 ? 0.48500 0.56065 0.55081 0.00266  0.00126  0.04138  502 TYR A CE2 
3956 C CZ  . TYR A 510 ? 0.47982 0.54478 0.53560 -0.00253 -0.00219 0.04737  502 TYR A CZ  
3957 O OH  . TYR A 510 ? 0.51044 0.56546 0.55946 -0.00880 -0.00133 0.05079  502 TYR A OH  
3958 N N   . VAL A 511 ? 0.43088 0.53856 0.49627 -0.00169 0.00557  0.03610  503 VAL A N   
3959 C CA  . VAL A 511 ? 0.50982 0.62968 0.58270 -0.00422 0.00653  0.03290  503 VAL A CA  
3960 C C   . VAL A 511 ? 0.44638 0.57906 0.53756 0.00098  0.00002  0.02971  503 VAL A C   
3961 O O   . VAL A 511 ? 0.46202 0.59185 0.55590 0.00275  -0.00874 0.03210  503 VAL A O   
3962 C CB  . VAL A 511 ? 0.53807 0.65475 0.60217 -0.01233 0.00573  0.03460  503 VAL A CB  
3963 C CG1 . VAL A 511 ? 0.46693 0.59907 0.54170 -0.01678 0.00658  0.03070  503 VAL A CG1 
3964 C CG2 . VAL A 511 ? 0.47675 0.57896 0.52321 -0.01577 0.01230  0.03639  503 VAL A CG2 
3965 N N   . VAL A 512 ? 0.38502 0.53100 0.48778 0.00389  0.00407  0.02406  504 VAL A N   
3966 C CA  . VAL A 512 ? 0.45366 0.61171 0.57551 0.01146  -0.00124 0.01905  504 VAL A CA  
3967 C C   . VAL A 512 ? 0.49458 0.67276 0.62915 0.01123  0.00549  0.01134  504 VAL A C   
3968 O O   . VAL A 512 ? 0.45824 0.63621 0.58452 0.00842  0.01466  0.00990  504 VAL A O   
3969 C CB  . VAL A 512 ? 0.50122 0.64862 0.62289 0.01883  -0.00374 0.01908  504 VAL A CB  
3970 C CG1 . VAL A 512 ? 0.37487 0.51718 0.48607 0.01780  0.00469  0.01841  504 VAL A CG1 
3971 C CG2 . VAL A 512 ? 0.39581 0.55330 0.53667 0.02798  -0.00846 0.01227  504 VAL A CG2 
3972 N N   A ARG A 513 ? 0.43515 0.63145 0.58962 0.01407  0.00088  0.00614  505 ARG A N   
3973 N N   B ARG A 513 ? 0.45879 0.65508 0.61321 0.01402  0.00088  0.00616  505 ARG A N   
3974 C CA  A ARG A 513 ? 0.45235 0.67190 0.62279 0.01450  0.00808  -0.00315 505 ARG A CA  
3975 C CA  B ARG A 513 ? 0.42958 0.64916 0.60021 0.01462  0.00795  -0.00317 505 ARG A CA  
3976 C C   A ARG A 513 ? 0.46067 0.68014 0.63711 0.02461  0.00962  -0.00912 505 ARG A C   
3977 C C   B ARG A 513 ? 0.41273 0.63175 0.58892 0.02468  0.00949  -0.00899 505 ARG A C   
3978 O O   A ARG A 513 ? 0.41492 0.63690 0.60663 0.03497  0.00136  -0.01298 505 ARG A O   
3979 O O   B ARG A 513 ? 0.44226 0.66271 0.63295 0.03504  0.00108  -0.01251 505 ARG A O   
3980 C CB  A ARG A 513 ? 0.49251 0.73481 0.68630 0.01554  0.00192  -0.00831 505 ARG A CB  
3981 C CB  B ARG A 513 ? 0.48840 0.73057 0.68259 0.01600  0.00154  -0.00835 505 ARG A CB  
3982 C CG  A ARG A 513 ? 0.46691 0.73842 0.68203 0.01647  0.01011  -0.01995 505 ARG A CG  
3983 C CG  B ARG A 513 ? 0.45514 0.72548 0.67236 0.01959  0.00815  -0.02041 505 ARG A CG  
3984 C CD  A ARG A 513 ? 0.48806 0.76335 0.68980 0.00368  0.02538  -0.02047 505 ARG A CD  
3985 C CD  B ARG A 513 ? 0.46134 0.74251 0.67130 0.00673  0.02325  -0.02282 505 ARG A CD  
3986 N NE  A ARG A 513 ? 0.49546 0.75991 0.68319 0.00664  0.03329  -0.02140 505 ARG A NE  
3987 N NE  B ARG A 513 ? 0.48603 0.78011 0.70223 0.01044  0.03355  -0.03208 505 ARG A NE  
3988 C CZ  A ARG A 513 ? 0.41615 0.67273 0.58316 -0.00264 0.04404  -0.01857 505 ARG A CZ  
3989 C CZ  B ARG A 513 ? 0.49952 0.82248 0.74236 0.01557  0.03622  -0.04414 505 ARG A CZ  
3990 N NH1 A ARG A 513 ? 0.46701 0.72290 0.62399 -0.01599 0.04923  -0.01444 505 ARG A NH1 
3991 N NH1 B ARG A 513 ? 0.57922 0.92302 0.84774 0.01850  0.02812  -0.04844 505 ARG A NH1 
3992 N NH2 A ARG A 513 ? 0.38869 0.63602 0.54339 0.00143  0.04876  -0.01980 505 ARG A NH2 
3993 N NH2 B ARG A 513 ? 0.46917 0.80134 0.71321 0.01827  0.04693  -0.05289 505 ARG A NH2 
3994 N N   . LEU A 514 ? 0.45104 0.66570 0.61402 0.02183  0.01929  -0.01000 506 LEU A N   
3995 C CA  . LEU A 514 ? 0.41788 0.63043 0.58276 0.03006  0.02086  -0.01606 506 LEU A CA  
3996 C C   . LEU A 514 ? 0.42569 0.66199 0.61274 0.03606  0.02396  -0.02837 506 LEU A C   
3997 O O   . LEU A 514 ? 0.47938 0.73521 0.67133 0.02967  0.03323  -0.03323 506 LEU A O   
3998 C CB  . LEU A 514 ? 0.44426 0.64759 0.58798 0.02502  0.02950  -0.01417 506 LEU A CB  
3999 C CG  . LEU A 514 ? 0.39641 0.57876 0.52058 0.02063  0.02711  -0.00375 506 LEU A CG  
4000 C CD1 . LEU A 514 ? 0.43848 0.61453 0.54310 0.01598  0.03478  -0.00208 506 LEU A CD1 
4001 C CD2 . LEU A 514 ? 0.33974 0.50763 0.46441 0.02703  0.01873  -0.00132 506 LEU A CD2 
4002 N N   . HIS A 515 ? 0.45023 0.68442 0.65068 0.04808  0.01663  -0.03393 507 HIS A N   
4003 C CA  . HIS A 515 ? 0.44105 0.69775 0.66590 0.05676  0.01817  -0.04719 507 HIS A CA  
4004 C C   . HIS A 515 ? 0.46400 0.71446 0.68793 0.06536  0.02048  -0.05602 507 HIS A C   
4005 O O   . HIS A 515 ? 0.50138 0.76475 0.72303 0.06331  0.03220  -0.06470 507 HIS A O   
4006 C CB  . HIS A 515 ? 0.43251 0.69386 0.67884 0.06569  0.00456  -0.04755 507 HIS A CB  
4007 C CG  . HIS A 515 ? 0.44389 0.73200 0.71987 0.07615  0.00513  -0.06214 507 HIS A CG  
4008 N ND1 . HIS A 515 ? 0.55745 0.87797 0.84830 0.07052  0.01581  -0.07055 507 HIS A ND1 
4009 C CD2 . HIS A 515 ? 0.49399 0.78156 0.78840 0.09208  -0.00341 -0.07059 507 HIS A CD2 
4010 C CE1 . HIS A 515 ? 0.55083 0.89311 0.87021 0.08306  0.01442  -0.08447 507 HIS A CE1 
4011 N NE2 . HIS A 515 ? 0.59757 0.91925 0.91949 0.09725  0.00223  -0.08482 507 HIS A NE2 
4012 N N   . ASN A 516 ? 0.51197 0.74134 0.73569 0.07390  0.00951  -0.05401 508 ASN A N   
4013 C CA  . ASN A 516 ? 0.52351 0.74349 0.74639 0.08195  0.00986  -0.06290 508 ASN A CA  
4014 C C   . ASN A 516 ? 0.46160 0.66305 0.65883 0.07407  0.01325  -0.05654 508 ASN A C   
4015 O O   . ASN A 516 ? 0.46345 0.64244 0.65168 0.07373  0.00532  -0.04908 508 ASN A O   
4016 C CB  . ASN A 516 ? 0.51879 0.72300 0.75393 0.09428  -0.00421 -0.06407 508 ASN A CB  
4017 C CG  . ASN A 516 ? 0.47794 0.67226 0.71455 0.10322  -0.00414 -0.07555 508 ASN A CG  
4018 O OD1 . ASN A 516 ? 0.53936 0.74452 0.77160 0.10169  0.00692  -0.08515 508 ASN A OD1 
4019 N ND2 . ASN A 516 ? 0.45708 0.62873 0.69775 0.11201  -0.01674 -0.07464 508 ASN A ND2 
4020 N N   . PHE A 517 ? 0.45663 0.66815 0.64185 0.06733  0.02497  -0.05964 509 PHE A N   
4021 C CA  . PHE A 517 ? 0.47778 0.67462 0.63953 0.06097  0.02727  -0.05446 509 PHE A CA  
4022 C C   . PHE A 517 ? 0.45696 0.66536 0.60863 0.05840  0.03869  -0.06334 509 PHE A C   
4023 O O   . PHE A 517 ? 0.46976 0.69851 0.63200 0.05964  0.04666  -0.07270 509 PHE A O   
4024 C CB  . PHE A 517 ? 0.47064 0.66007 0.61871 0.05148  0.02672  -0.04046 509 PHE A CB  
4025 C CG  . PHE A 517 ? 0.47909 0.68224 0.62024 0.04299  0.03650  -0.03865 509 PHE A CG  
4026 C CD1 . PHE A 517 ? 0.43177 0.65295 0.58855 0.04161  0.03905  -0.04096 509 PHE A CD1 
4027 C CD2 . PHE A 517 ? 0.37016 0.56737 0.48888 0.03597  0.04237  -0.03450 509 PHE A CD2 
4028 C CE1 . PHE A 517 ? 0.38103 0.61363 0.53075 0.03148  0.04865  -0.03931 509 PHE A CE1 
4029 C CE2 . PHE A 517 ? 0.45012 0.65536 0.55938 0.02699  0.05116  -0.03188 509 PHE A CE2 
4030 C CZ  . PHE A 517 ? 0.33240 0.55512 0.45694 0.02377  0.05498  -0.03431 509 PHE A CZ  
4031 N N   . HIS A 518 ? 0.49163 0.68779 0.62241 0.05449  0.03933  -0.06061 510 HIS A N   
4032 C CA  . HIS A 518 ? 0.46128 0.66368 0.57592 0.05135  0.04848  -0.06752 510 HIS A CA  
4033 C C   . HIS A 518 ? 0.52010 0.71266 0.61011 0.04272  0.04937  -0.05636 510 HIS A C   
4034 O O   . HIS A 518 ? 0.48026 0.65781 0.56304 0.04311  0.04147  -0.05036 510 HIS A O   
4035 C CB  . HIS A 518 ? 0.45917 0.65475 0.57268 0.05818  0.04560  -0.07886 510 HIS A CB  
4036 C CG  . HIS A 518 ? 0.48716 0.68953 0.58263 0.05531  0.05482  -0.08760 510 HIS A CG  
4037 N ND1 . HIS A 518 ? 0.49123 0.68635 0.57908 0.05930  0.05266  -0.09785 510 HIS A ND1 
4038 C CD2 . HIS A 518 ? 0.56818 0.78255 0.64933 0.04777  0.06629  -0.08762 510 HIS A CD2 
4039 C CE1 . HIS A 518 ? 0.47962 0.68257 0.54832 0.05493  0.06218  -0.10393 510 HIS A CE1 
4040 N NE2 . HIS A 518 ? 0.58477 0.79895 0.64846 0.04760  0.07089  -0.09740 510 HIS A NE2 
4041 N N   . GLN A 519 ? 0.46474 0.66553 0.54235 0.03489  0.05882  -0.05385 511 GLN A N   
4042 C CA  . GLN A 519 ? 0.54396 0.73261 0.59562 0.02783  0.05919  -0.04363 511 GLN A CA  
4043 C C   . GLN A 519 ? 0.50361 0.68605 0.53531 0.02899  0.05878  -0.04861 511 GLN A C   
4044 O O   . GLN A 519 ? 0.52401 0.71608 0.54971 0.02824  0.06679  -0.05859 511 GLN A O   
4045 C CB  . GLN A 519 ? 0.52602 0.72152 0.56788 0.01785  0.06923  -0.03910 511 GLN A CB  
4046 C CG  . GLN A 519 ? 0.53965 0.71767 0.55555 0.01150  0.06764  -0.02658 511 GLN A CG  
4047 C CD  . GLN A 519 ? 0.51232 0.69304 0.51369 -0.00012 0.07826  -0.02251 511 GLN A CD  
4048 O OE1 . GLN A 519 ? 0.48206 0.66740 0.46708 -0.00550 0.08722  -0.02681 511 GLN A OE1 
4049 N NE2 . GLN A 519 ? 0.43469 0.61161 0.44032 -0.00527 0.07773  -0.01443 511 GLN A NE2 
4050 N N   . LEU A 520 ? 0.46746 0.63537 0.48924 0.03067  0.04945  -0.04255 512 LEU A N   
4051 C CA  . LEU A 520 ? 0.56499 0.72721 0.56982 0.03238  0.04590  -0.04756 512 LEU A CA  
4052 C C   . LEU A 520 ? 0.52424 0.67952 0.49795 0.02665  0.04832  -0.04122 512 LEU A C   
4053 O O   . LEU A 520 ? 0.50701 0.65989 0.46226 0.02686  0.04727  -0.04663 512 LEU A O   
4054 C CB  . LEU A 520 ? 0.52860 0.68146 0.54126 0.03691  0.03369  -0.04565 512 LEU A CB  
4055 C CG  . LEU A 520 ? 0.51178 0.66567 0.55100 0.04142  0.02995  -0.04962 512 LEU A CG  
4056 C CD1 . LEU A 520 ? 0.44683 0.59152 0.49138 0.04292  0.01948  -0.04758 512 LEU A CD1 
4057 C CD2 . LEU A 520 ? 0.43455 0.59569 0.48250 0.04557  0.03422  -0.06365 512 LEU A CD2 
4058 N N   . SER A 521 ? 0.50881 0.65860 0.47429 0.02142  0.05075  -0.02992 513 SER A N   
4059 C CA  . SER A 521 ? 0.54257 0.68076 0.47600 0.01602  0.05197  -0.02228 513 SER A CA  
4060 C C   . SER A 521 ? 0.55821 0.69326 0.48734 0.00811  0.05920  -0.01322 513 SER A C   
4061 O O   . SER A 521 ? 0.61694 0.75729 0.56804 0.00812  0.05993  -0.01145 513 SER A O   
4062 C CB  . SER A 521 ? 0.55464 0.67877 0.47743 0.02121  0.03872  -0.01575 513 SER A CB  
4063 O OG  . SER A 521 ? 0.58821 0.69865 0.47762 0.01767  0.03777  -0.00855 513 SER A OG  
4064 N N   . ALA A 522 ? 0.59667 0.72136 0.49519 0.00051  0.06404  -0.00737 514 ALA A N   
4065 C CA  . ALA A 522 ? 0.58571 0.70436 0.47628 -0.00928 0.07135  0.00121  514 ALA A CA  
4066 C C   . ALA A 522 ? 0.59710 0.70042 0.49199 -0.00568 0.06211  0.01167  514 ALA A C   
4067 O O   . ALA A 522 ? 0.64191 0.73285 0.52947 0.00209  0.05087  0.01572  514 ALA A O   
4068 C CB  . ALA A 522 ? 0.54616 0.65179 0.39807 -0.01916 0.07776  0.00648  514 ALA A CB  
4069 N N   . PRO A 523 ? 0.62334 0.72868 0.53108 -0.01099 0.06646  0.01506  515 PRO A N   
4070 C CA  . PRO A 523 ? 0.58783 0.67790 0.49788 -0.00796 0.05886  0.02376  515 PRO A CA  
4071 C C   . PRO A 523 ? 0.59047 0.65400 0.46806 -0.00922 0.05466  0.03414  515 PRO A C   
4072 O O   . PRO A 523 ? 0.64056 0.69458 0.49149 -0.01808 0.06081  0.03773  515 PRO A O   
4073 C CB  . PRO A 523 ? 0.53956 0.63742 0.46452 -0.01633 0.06608  0.02411  515 PRO A CB  
4074 C CG  . PRO A 523 ? 0.56938 0.69313 0.51366 -0.01823 0.07375  0.01330  515 PRO A CG  
4075 C CD  . PRO A 523 ? 0.57936 0.70438 0.50462 -0.01873 0.07762  0.00904  515 PRO A CD  
4076 N N   . GLN A 524 ? 0.55301 0.60415 0.43266 -0.00012 0.04403  0.03881  516 GLN A N   
4077 C CA  . GLN A 524 ? 0.62210 0.64687 0.47463 0.00257  0.03704  0.04821  516 GLN A CA  
4078 C C   . GLN A 524 ? 0.65123 0.66307 0.51061 0.00501  0.03373  0.05340  516 GLN A C   
4079 O O   . GLN A 524 ? 0.59868 0.62346 0.48479 0.00873  0.03294  0.04916  516 GLN A O   
4080 C CB  . GLN A 524 ? 0.57186 0.59533 0.41953 0.01442  0.02511  0.04684  516 GLN A CB  
4081 C CG  . GLN A 524 ? 0.55395 0.58709 0.39031 0.01238  0.02709  0.04114  516 GLN A CG  
4082 C CD  . GLN A 524 ? 0.64872 0.67810 0.47619 0.02292  0.01362  0.04051  516 GLN A CD  
4083 O OE1 . GLN A 524 ? 0.65687 0.67082 0.47633 0.03068  0.00302  0.04703  516 GLN A OE1 
4084 N NE2 . GLN A 524 ? 0.54181 0.58586 0.37164 0.02373  0.01337  0.03170  516 GLN A NE2 
4085 N N   . PRO A 525 ? 0.65934 0.64363 0.49296 0.00280  0.03172  0.06244  517 PRO A N   
4086 C CA  . PRO A 525 ? 0.64659 0.61624 0.48500 0.00550  0.02888  0.06611  517 PRO A CA  
4087 C C   . PRO A 525 ? 0.62033 0.59429 0.47601 0.02111  0.01838  0.06326  517 PRO A C   
4088 O O   . PRO A 525 ? 0.65292 0.62860 0.50525 0.03069  0.00981  0.06248  517 PRO A O   
4089 C CB  . PRO A 525 ? 0.61281 0.54796 0.41531 0.00084  0.02761  0.07631  517 PRO A CB  
4090 C CG  . PRO A 525 ? 0.66742 0.59817 0.44645 0.00182  0.02440  0.07880  517 PRO A CG  
4091 C CD  . PRO A 525 ? 0.60356 0.56610 0.39994 -0.00282 0.03201  0.06979  517 PRO A CD  
4092 N N   . CYS A 526 ? 0.63781 0.61486 0.51206 0.02281  0.01933  0.06111  518 CYS A N   
4093 C CA  . CYS A 526 ? 0.62238 0.60673 0.51542 0.03564  0.01204  0.05727  518 CYS A CA  
4094 C C   . CYS A 526 ? 0.62220 0.58306 0.50611 0.04194  0.00789  0.06098  518 CYS A C   
4095 O O   . CYS A 526 ? 0.64368 0.59110 0.51666 0.05279  -0.00121 0.06357  518 CYS A O   
4096 C CB  . CYS A 526 ? 0.64834 0.65639 0.57011 0.03333  0.01655  0.05064  518 CYS A CB  
4097 S SG  . CYS A 526 ? 0.61876 0.64086 0.56486 0.04562  0.01027  0.04495  518 CYS A SG  
4098 N N   . PHE A 527 ? 0.56691 0.52228 0.45508 0.03593  0.01366  0.06062  519 PHE A N   
4099 C CA  . PHE A 527 ? 0.66456 0.59705 0.54498 0.04157  0.01088  0.06224  519 PHE A CA  
4100 C C   . PHE A 527 ? 0.71862 0.62554 0.57628 0.02908  0.01605  0.06801  519 PHE A C   
4101 O O   . PHE A 527 ? 0.67915 0.59548 0.53962 0.01506  0.02408  0.06762  519 PHE A O   
4102 C CB  . PHE A 527 ? 0.66009 0.60679 0.56409 0.04518  0.01305  0.05535  519 PHE A CB  
4103 C CG  . PHE A 527 ? 0.61241 0.58462 0.53969 0.05485  0.00935  0.04941  519 PHE A CG  
4104 C CD1 . PHE A 527 ? 0.61189 0.58677 0.53803 0.06535  0.00095  0.04962  519 PHE A CD1 
4105 C CD2 . PHE A 527 ? 0.54961 0.54237 0.49864 0.05235  0.01381  0.04381  519 PHE A CD2 
4106 C CE1 . PHE A 527 ? 0.62391 0.62350 0.57277 0.07240  -0.00238 0.04344  519 PHE A CE1 
4107 C CE2 . PHE A 527 ? 0.60196 0.61684 0.57137 0.05884  0.01124  0.03859  519 PHE A CE2 
4108 C CZ  . PHE A 527 ? 0.62156 0.64087 0.59219 0.06848  0.00342  0.03795  519 PHE A CZ  
4109 N N   . THR A 528 ? 0.64209 0.51650 0.47802 0.03424  0.01092  0.07296  520 THR A N   
4110 C CA  . THR A 528 ? 0.73796 0.58201 0.54844 0.02179  0.01492  0.07916  520 THR A CA  
4111 C C   . THR A 528 ? 0.76649 0.58566 0.57277 0.02808  0.01222  0.07758  520 THR A C   
4112 O O   . THR A 528 ? 0.76372 0.57531 0.57295 0.04536  0.00401  0.07560  520 THR A O   
4113 C CB  . THR A 528 ? 0.76338 0.58247 0.54183 0.01961  0.01109  0.08865  520 THR A CB  
4114 O OG1 . THR A 528 ? 0.81005 0.65276 0.59099 0.01264  0.01519  0.08866  520 THR A OG1 
4115 C CG2 . THR A 528 ? 0.67937 0.46370 0.42949 0.00479  0.01569  0.09564  520 THR A CG2 
4116 N N   . PHE A 529 ? 0.72953 0.53727 0.53001 0.01417  0.01903  0.07733  521 PHE A N   
4117 C CA  . PHE A 529 ? 0.74881 0.52956 0.54189 0.01769  0.01752  0.07497  521 PHE A CA  
4118 C C   . PHE A 529 ? 0.82397 0.57049 0.58891 0.00106  0.02106  0.08132  521 PHE A C   
4119 O O   . PHE A 529 ? 0.83584 0.59248 0.59848 -0.01739 0.02855  0.08372  521 PHE A O   
4120 C CB  . PHE A 529 ? 0.75294 0.55644 0.57055 0.01720  0.02213  0.06538  521 PHE A CB  
4121 C CG  . PHE A 529 ? 0.78940 0.62105 0.63234 0.03288  0.01920  0.05886  521 PHE A CG  
4122 C CD1 . PHE A 529 ? 0.75403 0.57640 0.60095 0.04962  0.01445  0.05380  521 PHE A CD1 
4123 C CD2 . PHE A 529 ? 0.70533 0.57268 0.56868 0.03058  0.02150  0.05713  521 PHE A CD2 
4124 C CE1 . PHE A 529 ? 0.69204 0.54288 0.56365 0.06206  0.01295  0.04721  521 PHE A CE1 
4125 C CE2 . PHE A 529 ? 0.69238 0.58410 0.57800 0.04268  0.01925  0.05136  521 PHE A CE2 
4126 C CZ  . PHE A 529 ? 0.71172 0.59651 0.60188 0.05759  0.01542  0.04644  521 PHE A CZ  
4127 N N   . SER A 530 ? 0.82917 0.53516 0.57351 0.00766  0.01565  0.08342  522 SER A N   
4128 C CA  . SER A 530 ? 0.92648 0.59258 0.64108 -0.00786 0.01801  0.08953  522 SER A CA  
4129 C C   . SER A 530 ? 0.90582 0.54960 0.61914 -0.00555 0.01766  0.08259  522 SER A C   
4130 O O   . SER A 530 ? 0.97537 0.62300 0.70257 0.01310  0.01321  0.07508  522 SER A O   
4131 C CB  . SER A 530 ? 0.91066 0.53712 0.59182 -0.00329 0.01036  0.10083  522 SER A CB  
4132 O OG  . SER A 530 ? 1.06282 0.70763 0.74049 -0.00735 0.01131  0.10703  522 SER A OG  
4133 N N   . HIS A 531 ? 1.02231 0.53890 0.66350 -0.01620 -0.01949 0.04944  523 HIS A N   
4134 C CA  . HIS A 531 ? 1.03742 0.52621 0.66912 -0.01231 -0.02249 0.03829  523 HIS A CA  
4135 C C   . HIS A 531 ? 1.08709 0.52075 0.68081 -0.03090 -0.03499 0.04702  523 HIS A C   
4136 O O   . HIS A 531 ? 1.09092 0.52725 0.67104 -0.05739 -0.03219 0.05945  523 HIS A O   
4137 C CB  . HIS A 531 ? 0.94312 0.46706 0.58932 -0.02077 -0.00845 0.03036  523 HIS A CB  
4138 C CG  . HIS A 531 ? 0.90033 0.47364 0.57889 -0.00559 0.00292  0.02247  523 HIS A CG  
4139 N ND1 . HIS A 531 ? 0.96109 0.53766 0.65307 0.01794  0.00464  0.00818  523 HIS A ND1 
4140 C CD2 . HIS A 531 ? 0.88636 0.50698 0.58625 -0.01151 0.01292  0.02639  523 HIS A CD2 
4141 C CE1 . HIS A 531 ? 0.89620 0.51960 0.61405 0.02354  0.01557  0.00500  523 HIS A CE1 
4142 N NE2 . HIS A 531 ? 0.84473 0.49316 0.56699 0.00661  0.01952  0.01627  523 HIS A NE2 
4143 N N   . PRO A 532 ? 1.12233 0.50564 0.69860 -0.01866 -0.04867 0.04006  524 PRO A N   
4144 C CA  . PRO A 532 ? 1.17246 0.55082 0.76556 0.01250  -0.05137 0.02213  524 PRO A CA  
4145 C C   . PRO A 532 ? 1.23205 0.61667 0.84343 0.03701  -0.05919 0.02210  524 PRO A C   
4146 O O   . PRO A 532 ? 1.26832 0.63533 0.86554 0.03110  -0.07043 0.03700  524 PRO A O   
4147 C CB  . PRO A 532 ? 1.15741 0.47127 0.71975 0.01204  -0.06646 0.01723  524 PRO A CB  
4148 C CG  . PRO A 532 ? 1.10986 0.38465 0.63766 -0.01228 -0.07933 0.03741  524 PRO A CG  
4149 C CD  . PRO A 532 ? 1.16008 0.48384 0.69624 -0.03728 -0.06324 0.04924  524 PRO A CD  
4150 N N   . ASN A 533 ? 1.23974 0.65022 0.88218 0.06337  -0.05340 0.00510  525 ASN A N   
4151 C CA  . ASN A 533 ? 1.33214 0.75514 0.99922 0.08808  -0.06071 0.00256  525 ASN A CA  
4152 C C   . ASN A 533 ? 1.47525 0.85152 1.14046 0.11283  -0.07873 -0.01026 525 ASN A C   
4153 O O   . ASN A 533 ? 1.45797 0.84621 1.14558 0.13325  -0.07205 -0.03164 525 ASN A O   
4154 C CB  . ASN A 533 ? 1.26943 0.75652 0.97585 0.09926  -0.04192 -0.00820 525 ASN A CB  
4155 C CG  . ASN A 533 ? 1.24301 0.75251 0.97523 0.11687  -0.04816 -0.00572 525 ASN A CG  
4156 O OD1 . ASN A 533 ? 1.37960 0.85407 1.10353 0.12681  -0.06856 0.00025  525 ASN A OD1 
4157 N ND2 . ASN A 533 ? 1.11345 0.67911 0.87557 0.11988  -0.03249 -0.00979 525 ASN A ND2 
4158 N N   . ARG A 534 ? 1.70691 1.02822 1.34413 0.11039  -0.10221 0.00237  526 ARG A N   
4159 C CA  . ARG A 534 ? 1.76872 1.03709 1.40187 0.13423  -0.12501 -0.00789 526 ARG A CA  
4160 C C   . ARG A 534 ? 1.83663 1.12871 1.51230 0.16850  -0.13154 -0.02091 526 ARG A C   
4161 O O   . ARG A 534 ? 1.83855 1.09766 1.52349 0.19426  -0.14785 -0.03595 526 ARG A O   
4162 C CB  . ARG A 534 ? 1.86329 1.06370 1.45118 0.11957  -0.15121 0.01237  526 ARG A CB  
4163 C CG  . ARG A 534 ? 1.84970 1.05329 1.40508 0.08077  -0.14351 0.03576  526 ARG A CG  
4164 C CD  . ARG A 534 ? 1.87243 1.11272 1.43851 0.07672  -0.14044 0.04942  526 ARG A CD  
4165 N NE  . ARG A 534 ? 2.00901 1.27264 1.55709 0.04224  -0.12420 0.06473  526 ARG A NE  
4166 C CZ  . ARG A 534 ? 1.96471 1.28026 1.53020 0.03582  -0.10987 0.07073  526 ARG A CZ  
4167 N NH1 . ARG A 534 ? 1.88837 1.23836 1.48780 0.05927  -0.10953 0.06444  526 ARG A NH1 
4168 N NH2 . ARG A 534 ? 1.88691 1.22123 1.43725 0.00516  -0.09565 0.08212  526 ARG A NH2 
4169 N N   . ASP A 535 ? 1.81630 1.16419 1.51939 0.16951  -0.12016 -0.01644 527 ASP A N   
4170 C CA  . ASP A 535 ? 1.76566 1.13944 1.51075 0.19918  -0.12737 -0.02697 527 ASP A CA  
4171 C C   . ASP A 535 ? 1.80701 1.19931 1.58795 0.22576  -0.11789 -0.05693 527 ASP A C   
4172 O O   . ASP A 535 ? 1.77246 1.20012 1.56115 0.21815  -0.09225 -0.06832 527 ASP A O   
4173 C CB  . ASP A 535 ? 1.66248 1.09828 1.42985 0.19137  -0.11178 -0.01870 527 ASP A CB  
4174 C CG  . ASP A 535 ? 1.75556 1.20361 1.55180 0.21303  -0.12826 -0.01825 527 ASP A CG  
4175 O OD1 . ASP A 535 ? 1.74301 1.15639 1.54829 0.23702  -0.15148 -0.02652 527 ASP A OD1 
4176 O OD2 . ASP A 535 ? 1.80463 1.29592 1.61507 0.20628  -0.11960 -0.00990 527 ASP A OD2 
4177 N N   . PRO A 536 ? 1.74321 1.11190 1.54582 0.25654  -0.13816 -0.07118 528 PRO A N   
4178 C CA  . PRO A 536 ? 1.64740 1.03842 1.48761 0.28244  -0.12636 -0.10331 528 PRO A CA  
4179 C C   . PRO A 536 ? 1.55373 1.02468 1.43845 0.28687  -0.09875 -0.11599 528 PRO A C   
4180 O O   . PRO A 536 ? 1.58024 1.07915 1.47817 0.28924  -0.07523 -0.13714 528 PRO A O   
4181 C CB  . PRO A 536 ? 1.64389 0.99660 1.50377 0.31544  -0.15801 -0.11331 528 PRO A CB  
4182 C CG  . PRO A 536 ? 1.72011 1.00527 1.53155 0.30081  -0.18776 -0.08595 528 PRO A CG  
4183 C CD  . PRO A 536 ? 1.71762 1.02969 1.50594 0.26770  -0.17435 -0.05969 528 PRO A CD  
4184 N N   . MET A 537 ? 1.49501 1.00136 1.40010 0.28633  -0.10133 -0.10350 529 MET A N   
4185 C CA  . MET A 537 ? 1.40697 0.98730 1.35339 0.28870  -0.07762 -0.11334 529 MET A CA  
4186 C C   . MET A 537 ? 1.35691 0.96283 1.27919 0.25620  -0.05978 -0.09312 529 MET A C   
4187 O O   . MET A 537 ? 1.34246 0.96095 1.26292 0.24686  -0.06600 -0.07418 529 MET A O   
4188 C CB  . MET A 537 ? 1.44686 1.05049 1.43554 0.31080  -0.09370 -0.11496 529 MET A CB  
4189 C CG  . MET A 537 ? 1.49881 1.07822 1.51793 0.34596  -0.11529 -0.13584 529 MET A CG  
4190 S SD  . MET A 537 ? 1.63063 1.25042 1.69339 0.36682  -0.08875 -0.17702 529 MET A SD  
4191 C CE  . MET A 537 ? 1.48598 1.07978 1.58487 0.40121  -0.11866 -0.19301 529 MET A CE  
4192 N N   . ILE A 538 ? 1.24214 0.85488 1.14599 0.23941  -0.03852 -0.09823 530 ILE A N   
4193 C CA  . ILE A 538 ? 1.22878 0.86411 1.11196 0.20994  -0.02309 -0.08133 530 ILE A CA  
4194 C C   . ILE A 538 ? 1.05825 0.75878 0.97579 0.20997  -0.00500 -0.08595 530 ILE A C   
4195 O O   . ILE A 538 ? 1.03176 0.76415 0.97501 0.22006  0.01103  -0.10707 530 ILE A O   
4196 C CB  . ILE A 538 ? 1.19846 0.81680 1.05086 0.19224  -0.01007 -0.08527 530 ILE A CB  
4197 C CG1 . ILE A 538 ? 1.28231 0.83451 1.09639 0.18655  -0.02908 -0.07653 530 ILE A CG1 
4198 C CG2 . ILE A 538 ? 1.00846 0.65887 0.84950 0.16527  0.00609  -0.07181 530 ILE A CG2 
4199 C CD1 . ILE A 538 ? 1.22635 0.75888 1.00893 0.16745  -0.01910 -0.07918 530 ILE A CD1 
4200 N N   . ASP A 539 ? 0.96635 0.68590 0.88255 0.19724  -0.00699 -0.06677 531 ASP A N   
4201 C CA  . ASP A 539 ? 0.85346 0.63015 0.79778 0.19417  0.00757  -0.06787 531 ASP A CA  
4202 C C   . ASP A 539 ? 0.77521 0.56009 0.69711 0.16871  0.01208  -0.04718 531 ASP A C   
4203 O O   . ASP A 539 ? 0.80108 0.56845 0.70922 0.16330  -0.00174 -0.03016 531 ASP A O   
4204 C CB  . ASP A 539 ? 0.80117 0.59679 0.78155 0.21441  -0.00504 -0.07030 531 ASP A CB  
4205 C CG  . ASP A 539 ? 0.86379 0.71902 0.87589 0.21158  0.01029  -0.07411 531 ASP A CG  
4206 O OD1 . ASP A 539 ? 0.72713 0.60612 0.73047 0.19351  0.02963  -0.07352 531 ASP A OD1 
4207 O OD2 . ASP A 539 ? 0.85191 0.72861 0.89729 0.22681  0.00121  -0.07736 531 ASP A OD2 
4208 N N   . ASN A 540 ? 0.77898 0.58952 0.69665 0.15302  0.03074  -0.04944 532 ASN A N   
4209 C CA  . ASN A 540 ? 0.77413 0.59395 0.67469 0.13043  0.03484  -0.03282 532 ASN A CA  
4210 C C   . ASN A 540 ? 0.69993 0.56311 0.62293 0.12792  0.04001  -0.02801 532 ASN A C   
4211 O O   . ASN A 540 ? 0.68206 0.55523 0.59504 0.11143  0.04264  -0.01584 532 ASN A O   
4212 C CB  . ASN A 540 ? 0.74565 0.56315 0.62632 0.11378  0.04752  -0.03626 532 ASN A CB  
4213 C CG  . ASN A 540 ? 0.79979 0.57071 0.65188 0.11006  0.04046  -0.03634 532 ASN A CG  
4214 O OD1 . ASN A 540 ? 0.85219 0.59176 0.69004 0.10966  0.02632  -0.02570 532 ASN A OD1 
4215 N ND2 . ASN A 540 ? 0.76271 0.52672 0.60314 0.10549  0.04987  -0.04814 532 ASN A ND2 
4216 N N   . ASN A 541 ? 0.70063 0.59006 0.65527 0.14374  0.04098  -0.03817 533 ASN A N   
4217 C CA  . ASN A 541 ? 0.59029 0.51671 0.56560 0.14135  0.04260  -0.03250 533 ASN A CA  
4218 C C   . ASN A 541 ? 0.65309 0.56436 0.61992 0.14041  0.02625  -0.01581 533 ASN A C   
4219 O O   . ASN A 541 ? 0.74863 0.62550 0.70414 0.14857  0.01126  -0.01188 533 ASN A O   
4220 C CB  . ASN A 541 ? 0.64108 0.59952 0.65485 0.15819  0.04626  -0.04803 533 ASN A CB  
4221 C CG  . ASN A 541 ? 0.62450 0.60436 0.64563 0.15566  0.06632  -0.06569 533 ASN A CG  
4222 O OD1 . ASN A 541 ? 0.71687 0.69910 0.71685 0.13738  0.07801  -0.06289 533 ASN A OD1 
4223 N ND2 . ASN A 541 ? 0.63798 0.63367 0.68915 0.17371  0.06998  -0.08483 533 ASN A ND2 
4224 N N   . ARG A 542 ? 0.62788 0.56237 0.59727 0.12938  0.02861  -0.00614 534 ARG A N   
4225 C CA  . ARG A 542 ? 0.63361 0.55534 0.59082 0.12541  0.01596  0.00866  534 ARG A CA  
4226 C C   . ARG A 542 ? 0.57361 0.52869 0.55195 0.12585  0.01503  0.01140  534 ARG A C   
4227 O O   . ARG A 542 ? 0.59297 0.57996 0.58713 0.12105  0.02652  0.00619  534 ARG A O   
4228 C CB  . ARG A 542 ? 0.71681 0.62298 0.64461 0.10621  0.01952  0.01942  534 ARG A CB  
4229 C CG  . ARG A 542 ? 0.73991 0.60860 0.64255 0.10229  0.01752  0.01987  534 ARG A CG  
4230 C CD  . ARG A 542 ? 0.72595 0.55787 0.61414 0.11008  0.00048  0.02581  534 ARG A CD  
4231 N NE  . ARG A 542 ? 0.77924 0.57245 0.63722 0.10043  -0.00220 0.02987  534 ARG A NE  
4232 C CZ  . ARG A 542 ? 0.74248 0.51177 0.59549 0.10751  -0.00385 0.02123  534 ARG A CZ  
4233 N NH1 . ARG A 542 ? 0.77203 0.55375 0.64941 0.12527  -0.00149 0.00630  534 ARG A NH1 
4234 N NH2 . ARG A 542 ? 0.75668 0.48926 0.57977 0.09573  -0.00736 0.02659  534 ARG A NH2 
4235 N N   . TYR A 543 ? 0.61802 0.56236 0.59274 0.12976  0.00026  0.02028  535 TYR A N   
4236 C CA  . TYR A 543 ? 0.60166 0.57134 0.59030 0.12816  -0.00327 0.02477  535 TYR A CA  
4237 C C   . TYR A 543 ? 0.65325 0.59960 0.61462 0.12017  -0.01374 0.03832  535 TYR A C   
4238 O O   . TYR A 543 ? 0.65266 0.56831 0.59936 0.12612  -0.02831 0.04321  535 TYR A O   
4239 C CB  . TYR A 543 ? 0.58015 0.56850 0.60241 0.14540  -0.01215 0.01697  535 TYR A CB  
4240 C CG  . TYR A 543 ? 0.65500 0.66553 0.69023 0.14350  -0.01917 0.02232  535 TYR A CG  
4241 C CD1 . TYR A 543 ? 0.57285 0.60227 0.60332 0.12843  -0.00987 0.02694  535 TYR A CD1 
4242 C CD2 . TYR A 543 ? 0.62961 0.64037 0.68219 0.15715  -0.03715 0.02230  535 TYR A CD2 
4243 C CE1 . TYR A 543 ? 0.59798 0.64460 0.63843 0.12631  -0.01709 0.03120  535 TYR A CE1 
4244 C CE2 . TYR A 543 ? 0.57994 0.60966 0.64307 0.15440  -0.04472 0.02705  535 TYR A CE2 
4245 C CZ  . TYR A 543 ? 0.64737 0.69449 0.70343 0.13863  -0.03398 0.03134  535 TYR A CZ  
4246 O OH  . TYR A 543 ? 0.59061 0.65365 0.65533 0.13549  -0.04228 0.03550  535 TYR A OH  
4247 N N   . CYS A 544 ? 0.65072 0.60999 0.60393 0.10629  -0.00679 0.04369  536 CYS A N   
4248 C CA  . CYS A 544 ? 0.61140 0.55232 0.53736 0.09597  -0.01186 0.05392  536 CYS A CA  
4249 C C   . CYS A 544 ? 0.62111 0.58426 0.55517 0.09239  -0.01337 0.05623  536 CYS A C   
4250 O O   . CYS A 544 ? 0.62640 0.61778 0.57973 0.09020  -0.00537 0.05177  536 CYS A O   
4251 C CB  . CYS A 544 ? 0.63241 0.56341 0.53762 0.08105  -0.00048 0.05604  536 CYS A CB  
4252 S SG  . CYS A 544 ? 0.94381 0.85693 0.81642 0.06574  -0.00188 0.06549  536 CYS A SG  
4253 N N   . THR A 545 ? 0.60666 0.55367 0.52244 0.09053  -0.02459 0.06343  537 THR A N   
4254 C CA  . THR A 545 ? 0.69651 0.65823 0.61362 0.08625  -0.02752 0.06557  537 THR A CA  
4255 C C   . THR A 545 ? 0.68309 0.62840 0.56775 0.07203  -0.02355 0.07067  537 THR A C   
4256 O O   . THR A 545 ? 0.74327 0.65849 0.59933 0.06807  -0.02996 0.07681  537 THR A O   
4257 C CB  . THR A 545 ? 0.64114 0.60076 0.56671 0.09687  -0.04570 0.06782  537 THR A CB  
4258 O OG1 . THR A 545 ? 0.67429 0.65561 0.63580 0.10984  -0.04703 0.06044  537 THR A OG1 
4259 C CG2 . THR A 545 ? 0.64154 0.61353 0.56522 0.09114  -0.04948 0.06984  537 THR A CG2 
4260 N N   . LEU A 546 ? 0.66811 0.63249 0.55688 0.06380  -0.01326 0.06743  538 LEU A N   
4261 C CA  . LEU A 546 ? 0.70015 0.65681 0.56497 0.05052  -0.00566 0.06825  538 LEU A CA  
4262 C C   . LEU A 546 ? 0.71153 0.67790 0.57402 0.04809  -0.00878 0.06683  538 LEU A C   
4263 O O   . LEU A 546 ? 0.69906 0.68692 0.58483 0.05280  -0.01012 0.06310  538 LEU A O   
4264 C CB  . LEU A 546 ? 0.67028 0.63999 0.54400 0.04357  0.00910  0.06302  538 LEU A CB  
4265 C CG  . LEU A 546 ? 0.65802 0.61501 0.52858 0.04280  0.01309  0.06394  538 LEU A CG  
4266 C CD1 . LEU A 546 ? 0.65384 0.62558 0.53498 0.03541  0.02515  0.05872  538 LEU A CD1 
4267 C CD2 . LEU A 546 ? 0.69051 0.61586 0.52856 0.03579  0.00970  0.07044  538 LEU A CD2 
4268 N N   . GLU A 547 ? 0.66584 0.61437 0.49725 0.03912  -0.00980 0.06962  539 GLU A N   
4269 C CA  . GLU A 547 ? 0.73637 0.68938 0.55829 0.03509  -0.01173 0.06694  539 GLU A CA  
4270 C C   . GLU A 547 ? 0.68472 0.64306 0.49466 0.02264  0.00463  0.06004  539 GLU A C   
4271 O O   . GLU A 547 ? 0.68941 0.63054 0.47070 0.01122  0.01071  0.06235  539 GLU A O   
4272 C CB  . GLU A 547 ? 0.69548 0.62265 0.48810 0.03397  -0.02704 0.07452  539 GLU A CB  
4273 C CG  . GLU A 547 ? 0.85562 0.77199 0.65829 0.04628  -0.04413 0.08131  539 GLU A CG  
4274 C CD  . GLU A 547 ? 0.98627 0.91625 0.80997 0.05604  -0.05862 0.08094  539 GLU A CD  
4275 O OE1 . GLU A 547 ? 1.02930 0.97260 0.85491 0.05219  -0.05637 0.07661  539 GLU A OE1 
4276 O OE2 . GLU A 547 ? 1.12562 1.05341 0.96552 0.06761  -0.07273 0.08403  539 GLU A OE2 
4277 N N   . PHE A 548 ? 0.62874 0.61078 0.46118 0.02428  0.01118  0.05103  540 PHE A N   
4278 C CA  . PHE A 548 ? 0.68196 0.67503 0.51311 0.01555  0.02611  0.04120  540 PHE A CA  
4279 C C   . PHE A 548 ? 0.68606 0.68029 0.50456 0.01274  0.02591  0.03421  540 PHE A C   
4280 O O   . PHE A 548 ? 0.61374 0.61755 0.44911 0.02049  0.01802  0.03099  540 PHE A O   
4281 C CB  . PHE A 548 ? 0.60790 0.62371 0.47380 0.02036  0.03120  0.03467  540 PHE A CB  
4282 C CG  . PHE A 548 ? 0.65285 0.66736 0.52772 0.02060  0.03393  0.03926  540 PHE A CG  
4283 C CD1 . PHE A 548 ? 0.61090 0.62231 0.47654 0.01064  0.04500  0.03791  540 PHE A CD1 
4284 C CD2 . PHE A 548 ? 0.53241 0.54950 0.42442 0.02942  0.02624  0.04388  540 PHE A CD2 
4285 C CE1 . PHE A 548 ? 0.59886 0.60659 0.47087 0.01027  0.04642  0.04171  540 PHE A CE1 
4286 C CE2 . PHE A 548 ? 0.55232 0.56662 0.44995 0.02943  0.02928  0.04648  540 PHE A CE2 
4287 C CZ  . PHE A 548 ? 0.56877 0.57684 0.45577 0.02026  0.03843  0.04568  540 PHE A CZ  
4288 N N   . PRO A 549 ? 0.64803 0.63155 0.43499 0.00051  0.03445  0.03128  541 PRO A N   
4289 C CA  . PRO A 549 ? 0.63696 0.62284 0.41110 -0.00278 0.03699  0.02131  541 PRO A CA  
4290 C C   . PRO A 549 ? 0.66391 0.67655 0.46861 0.00073  0.04794  0.00523  541 PRO A C   
4291 O O   . PRO A 549 ? 0.70028 0.72731 0.51949 -0.00320 0.06106  -0.00086 541 PRO A O   
4292 C CB  . PRO A 549 ? 0.56283 0.53009 0.29223 -0.01990 0.04632  0.02225  541 PRO A CB  
4293 C CG  . PRO A 549 ? 0.68470 0.63122 0.39967 -0.02321 0.04028  0.03731  541 PRO A CG  
4294 C CD  . PRO A 549 ? 0.60360 0.56774 0.35942 -0.01236 0.04053  0.03793  541 PRO A CD  
4295 N N   . VAL A 550 ? 0.65341 0.67144 0.46885 0.00835  0.04049  -0.00180 542 VAL A N   
4296 C CA  . VAL A 550 ? 0.62601 0.66463 0.47045 0.01406  0.04610  -0.01774 542 VAL A CA  
4297 C C   . VAL A 550 ? 0.69969 0.73561 0.52503 0.01059  0.05095  -0.03159 542 VAL A C   
4298 O O   . VAL A 550 ? 0.74651 0.76605 0.55014 0.01069  0.03963  -0.02733 542 VAL A O   
4299 C CB  . VAL A 550 ? 0.59561 0.64006 0.47119 0.02630  0.03106  -0.01440 542 VAL A CB  
4300 C CG1 . VAL A 550 ? 0.63854 0.69806 0.54136 0.03268  0.03275  -0.03051 542 VAL A CG1 
4301 C CG2 . VAL A 550 ? 0.57668 0.62396 0.46786 0.02836  0.02849  -0.00255 542 VAL A CG2 
4302 N N   . GLU A 551 ? 0.73552 0.78861 0.57014 0.00746  0.06773  -0.04941 543 GLU A N   
4303 C CA  . GLU A 551 ? 0.68765 0.74072 0.50351 0.00311  0.07691  -0.06647 543 GLU A CA  
4304 C C   . GLU A 551 ? 0.70581 0.77575 0.55689 0.01583  0.07592  -0.08622 543 GLU A C   
4305 O O   . GLU A 551 ? 0.75649 0.83519 0.60323 0.01366  0.08905  -0.10667 543 GLU A O   
4306 C CB  . GLU A 551 ? 0.72120 0.78042 0.51367 -0.01365 0.10015  -0.07405 543 GLU A CB  
4307 C CG  . GLU A 551 ? 0.87255 0.91003 0.62779 -0.02732 0.09930  -0.05401 543 GLU A CG  
4308 C CD  . GLU A 551 ? 1.01166 1.01796 0.72903 -0.02871 0.08181  -0.04027 543 GLU A CD  
4309 O OE1 . GLU A 551 ? 1.05387 1.05278 0.75048 -0.03049 0.08115  -0.04989 543 GLU A OE1 
4310 O OE2 . GLU A 551 ? 0.96336 0.95270 0.67313 -0.02747 0.06783  -0.02085 543 GLU A OE2 
4311 N N   . VAL A 552 ? 0.63496 0.70809 0.51955 0.02862  0.06016  -0.08120 544 VAL A N   
4312 C CA  . VAL A 552 ? 0.65143 0.73415 0.56879 0.04145  0.05381  -0.09761 544 VAL A CA  
4313 C C   . VAL A 552 ? 0.65782 0.72504 0.58269 0.04968  0.02990  -0.08551 544 VAL A C   
4314 O O   . VAL A 552 ? 0.60048 0.65858 0.51740 0.04688  0.02082  -0.06567 544 VAL A O   
4315 C CB  . VAL A 552 ? 0.62220 0.72938 0.58073 0.04671  0.06049  -0.10724 544 VAL A CB  
4316 C CG1 . VAL A 552 ? 0.53851 0.66647 0.49506 0.03747  0.08567  -0.12300 544 VAL A CG1 
4317 C CG2 . VAL A 552 ? 0.58004 0.68619 0.54965 0.04598  0.05265  -0.08734 544 VAL A CG2 
4318 N N   . ASN A 553 ? 0.60406 0.66839 0.54475 0.05939  0.01985  -0.09879 545 ASN A N   
4319 C CA  . ASN A 553 ? 0.53265 0.58383 0.48549 0.06569  -0.00287 -0.08890 545 ASN A CA  
4320 C C   . ASN A 553 ? 0.53664 0.59790 0.52338 0.07112  -0.00846 -0.08545 545 ASN A C   
4321 O O   . ASN A 553 ? 0.63894 0.71376 0.65132 0.07781  -0.00363 -0.10135 545 ASN A O   
4322 C CB  . ASN A 553 ? 0.53176 0.57033 0.48490 0.07290  -0.01379 -0.10409 545 ASN A CB  
4323 C CG  . ASN A 553 ? 0.63126 0.65648 0.54714 0.06648  -0.01066 -0.10725 545 ASN A CG  
4324 O OD1 . ASN A 553 ? 0.62785 0.64499 0.51846 0.05769  -0.01241 -0.09066 545 ASN A OD1 
4325 N ND2 . ASN A 553 ? 0.75266 0.77456 0.66500 0.07127  -0.00711 -0.12958 545 ASN A ND2 
4326 N N   . THR A 554 ? 0.55858 0.61404 0.54593 0.06792  -0.01876 -0.06571 546 THR A N   
4327 C CA  . THR A 554 ? 0.56450 0.62739 0.57632 0.06990  -0.02280 -0.06030 546 THR A CA  
4328 C C   . THR A 554 ? 0.56973 0.62107 0.57842 0.06608  -0.03783 -0.04158 546 THR A C   
4329 O O   . THR A 554 ? 0.60344 0.64460 0.59561 0.06239  -0.04457 -0.03353 546 THR A O   
4330 C CB  . THR A 554 ? 0.49120 0.57011 0.50426 0.06488  -0.00515 -0.05817 546 THR A CB  
4331 O OG1 . THR A 554 ? 0.41995 0.50436 0.45532 0.06631  -0.01069 -0.05333 546 THR A OG1 
4332 C CG2 . THR A 554 ? 0.48653 0.55978 0.47243 0.05637  0.00078  -0.04237 546 THR A CG2 
4333 N N   . VAL A 555 ? 0.56676 0.62096 0.59146 0.06575  -0.04269 -0.03532 547 VAL A N   
4334 C CA  . VAL A 555 ? 0.48958 0.53535 0.51133 0.05983  -0.05405 -0.01899 547 VAL A CA  
4335 C C   . VAL A 555 ? 0.48365 0.53937 0.50743 0.05543  -0.04423 -0.01015 547 VAL A C   
4336 O O   . VAL A 555 ? 0.52942 0.59043 0.56820 0.05739  -0.04360 -0.01445 547 VAL A O   
4337 C CB  . VAL A 555 ? 0.53558 0.56712 0.56897 0.06167  -0.07408 -0.01995 547 VAL A CB  
4338 C CG1 . VAL A 555 ? 0.52721 0.55095 0.55287 0.05149  -0.08290 -0.00290 547 VAL A CG1 
4339 C CG2 . VAL A 555 ? 0.53058 0.54882 0.56126 0.06666  -0.08497 -0.02998 547 VAL A CG2 
4340 N N   . LEU A 556 ? 0.53147 0.58926 0.54151 0.05009  -0.03788 0.00119  548 LEU A N   
4341 C CA  . LEU A 556 ? 0.49097 0.55513 0.50061 0.04631  -0.02916 0.00905  548 LEU A CA  
4342 C C   . LEU A 556 ? 0.52209 0.58176 0.53734 0.04151  -0.03858 0.01676  548 LEU A C   
4343 O O   . LEU A 556 ? 0.54075 0.59424 0.55201 0.03702  -0.04814 0.02317  548 LEU A O   
4344 C CB  . LEU A 556 ? 0.50499 0.57074 0.50014 0.04410  -0.02202 0.01711  548 LEU A CB  
4345 C CG  . LEU A 556 ? 0.50401 0.57343 0.49743 0.04128  -0.01425 0.02487  548 LEU A CG  
4346 C CD1 . LEU A 556 ? 0.46459 0.53705 0.45862 0.04130  -0.00345 0.02011  548 LEU A CD1 
4347 C CD2 . LEU A 556 ? 0.53312 0.60244 0.51656 0.04165  -0.01230 0.03161  548 LEU A CD2 
4348 N N   . HIS A 557 ? 0.45724 0.51949 0.47979 0.04052  -0.03599 0.01621  549 HIS A N   
4349 C CA  . HIS A 557 ? 0.46305 0.51871 0.48543 0.03395  -0.04410 0.02369  549 HIS A CA  
4350 C C   . HIS A 557 ? 0.48945 0.54976 0.50572 0.02933  -0.03314 0.02945  549 HIS A C   
4351 O O   . HIS A 557 ? 0.48564 0.54036 0.49580 0.02177  -0.03726 0.03625  549 HIS A O   
4352 C CB  . HIS A 557 ? 0.43251 0.48154 0.46862 0.03648  -0.05725 0.01762  549 HIS A CB  
4353 C CG  . HIS A 557 ? 0.52318 0.56336 0.56632 0.04209  -0.07112 0.01068  549 HIS A CG  
4354 N ND1 . HIS A 557 ? 0.52188 0.56906 0.57939 0.05222  -0.06877 -0.00386 549 HIS A ND1 
4355 C CD2 . HIS A 557 ? 0.51570 0.53944 0.55244 0.03823  -0.08740 0.01542  549 HIS A CD2 
4356 C CE1 . HIS A 557 ? 0.58226 0.61670 0.64280 0.05634  -0.08363 -0.00872 549 HIS A CE1 
4357 N NE2 . HIS A 557 ? 0.57094 0.58948 0.61827 0.04759  -0.09613 0.00370  549 HIS A NE2 
4358 N N   . GLY A 558 ? 0.48553 0.55341 0.50049 0.03237  -0.01975 0.02670  550 GLY A N   
4359 C CA  . GLY A 558 ? 0.45726 0.52595 0.46562 0.02866  -0.01063 0.03115  550 GLY A CA  
4360 C C   . GLY A 558 ? 0.48331 0.55617 0.48906 0.03108  0.00161  0.02751  550 GLY A C   
4361 O O   . GLY A 558 ? 0.46357 0.53987 0.46994 0.03443  0.00477  0.02199  550 GLY A O   
4362 N N   . PHE A 559 ? 0.45176 0.52217 0.45161 0.02773  0.00840  0.03052  551 PHE A N   
4363 C CA  . PHE A 559 ? 0.45650 0.52599 0.44901 0.02716  0.01918  0.02934  551 PHE A CA  
4364 C C   . PHE A 559 ? 0.44800 0.51743 0.44466 0.02186  0.02158  0.02749  551 PHE A C   
4365 O O   . PHE A 559 ? 0.48878 0.55266 0.48240 0.01866  0.01885  0.03108  551 PHE A O   
4366 C CB  . PHE A 559 ? 0.44951 0.51158 0.42797 0.02904  0.02361  0.03539  551 PHE A CB  
4367 C CG  . PHE A 559 ? 0.52084 0.58387 0.49645 0.03390  0.02008  0.03712  551 PHE A CG  
4368 C CD1 . PHE A 559 ? 0.51558 0.58302 0.49723 0.03507  0.01338  0.03957  551 PHE A CD1 
4369 C CD2 . PHE A 559 ? 0.52583 0.58453 0.49073 0.03526  0.02288  0.03653  551 PHE A CD2 
4370 C CE1 . PHE A 559 ? 0.49053 0.55992 0.47139 0.03861  0.00879  0.04102  551 PHE A CE1 
4371 C CE2 . PHE A 559 ? 0.54758 0.60547 0.50844 0.03912  0.01741  0.03832  551 PHE A CE2 
4372 C CZ  . PHE A 559 ? 0.55181 0.61600 0.52259 0.04134  0.00996  0.04037  551 PHE A CZ  
4373 N N   . ALA A 560 ? 0.53215 0.60865 0.53534 0.01962  0.02704  0.02117  552 ALA A N   
4374 C CA  . ALA A 560 ? 0.47154 0.54997 0.47995 0.01315  0.02994  0.01906  552 ALA A CA  
4375 C C   . ALA A 560 ? 0.49608 0.56222 0.48468 0.00838  0.03880  0.02439  552 ALA A C   
4376 O O   . ALA A 560 ? 0.51146 0.57120 0.48541 0.00922  0.04455  0.02683  552 ALA A O   
4377 C CB  . ALA A 560 ? 0.47750 0.57275 0.50456 0.01147  0.03366  0.00846  552 ALA A CB  
4378 N N   . GLY A 561 ? 0.49181 0.55151 0.47817 0.00310  0.03793  0.02624  553 GLY A N   
4379 C CA  . GLY A 561 ? 0.51655 0.56032 0.48378 -0.00107 0.04404  0.03065  553 GLY A CA  
4380 C C   . GLY A 561 ? 0.51943 0.56351 0.48907 -0.01152 0.04715  0.02821  553 GLY A C   
4381 O O   . GLY A 561 ? 0.57596 0.62698 0.55953 -0.01482 0.04104  0.02531  553 GLY A O   
4382 N N   . TYR A 562 ? 0.56618 0.60115 0.52102 -0.01802 0.05515  0.02993  554 TYR A N   
4383 C CA  . TYR A 562 ? 0.57639 0.61056 0.53066 -0.03092 0.05945  0.02830  554 TYR A CA  
4384 C C   . TYR A 562 ? 0.65096 0.65627 0.57705 -0.03487 0.06140  0.03501  554 TYR A C   
4385 O O   . TYR A 562 ? 0.63652 0.62539 0.54806 -0.02571 0.05896  0.03945  554 TYR A O   
4386 C CB  . TYR A 562 ? 0.60713 0.65994 0.57087 -0.03910 0.06852  0.02232  554 TYR A CB  
4387 C CG  . TYR A 562 ? 0.58039 0.65848 0.56957 -0.03149 0.06708  0.01404  554 TYR A CG  
4388 C CD1 . TYR A 562 ? 0.47227 0.55001 0.45422 -0.02364 0.06850  0.01431  554 TYR A CD1 
4389 C CD2 . TYR A 562 ? 0.50396 0.60443 0.52474 -0.03176 0.06239  0.00537  554 TYR A CD2 
4390 C CE1 . TYR A 562 ? 0.45700 0.55449 0.46059 -0.01648 0.06635  0.00578  554 TYR A CE1 
4391 C CE2 . TYR A 562 ? 0.46636 0.58678 0.51126 -0.02319 0.05913  -0.00346 554 TYR A CE2 
4392 C CZ  . TYR A 562 ? 0.53927 0.65740 0.57451 -0.01571 0.06170  -0.00344 554 TYR A CZ  
4393 O OH  . TYR A 562 ? 0.48499 0.61985 0.54281 -0.00696 0.05763  -0.01316 554 TYR A OH  
4394 N N   . PHE A 563 ? 0.62324 0.62220 0.54304 -0.04859 0.06496  0.03507  555 PHE A N   
4395 C CA  . PHE A 563 ? 0.62221 0.58904 0.51325 -0.05324 0.06508  0.04127  555 PHE A CA  
4396 C C   . PHE A 563 ? 0.66811 0.63160 0.54981 -0.07232 0.07187  0.04201  555 PHE A C   
4397 O O   . PHE A 563 ? 0.71143 0.70047 0.61424 -0.08246 0.07631  0.03602  555 PHE A O   
4398 C CB  . PHE A 563 ? 0.67343 0.62393 0.55933 -0.05005 0.05858  0.04144  555 PHE A CB  
4399 C CG  . PHE A 563 ? 0.63733 0.59275 0.53149 -0.06323 0.05700  0.03843  555 PHE A CG  
4400 C CD1 . PHE A 563 ? 0.61689 0.59630 0.53647 -0.06274 0.05225  0.03345  555 PHE A CD1 
4401 C CD2 . PHE A 563 ? 0.64795 0.58159 0.52380 -0.07658 0.05795  0.04093  555 PHE A CD2 
4402 C CE1 . PHE A 563 ? 0.63046 0.61459 0.55951 -0.07465 0.04805  0.03067  555 PHE A CE1 
4403 C CE2 . PHE A 563 ? 0.61605 0.55511 0.50073 -0.08976 0.05531  0.03807  555 PHE A CE2 
4404 C CZ  . PHE A 563 ? 0.64684 0.61234 0.55930 -0.08842 0.05011  0.03276  555 PHE A CZ  
4405 N N   . GLU A 564 ? 0.72551 0.65704 0.57604 -0.07751 0.07184  0.04907  556 GLU A N   
4406 C CA  . GLU A 564 ? 0.73268 0.64987 0.56502 -0.09840 0.07635  0.05218  556 GLU A CA  
4407 C C   . GLU A 564 ? 0.75034 0.62781 0.55857 -0.09868 0.06807  0.05727  556 GLU A C   
4408 O O   . GLU A 564 ? 0.80365 0.66252 0.60473 -0.08176 0.06067  0.05858  556 GLU A O   
4409 C CB  . GLU A 564 ? 0.74317 0.65138 0.55209 -0.10809 0.08264  0.05705  556 GLU A CB  
4410 C CG  . GLU A 564 ? 0.75835 0.70450 0.58706 -0.11216 0.09375  0.04982  556 GLU A CG  
4411 C CD  . GLU A 564 ? 0.84876 0.78155 0.64641 -0.12452 0.10051  0.05474  556 GLU A CD  
4412 O OE1 . GLU A 564 ? 0.86248 0.75510 0.62510 -0.12353 0.09224  0.06518  556 GLU A OE1 
4413 O OE2 . GLU A 564 ? 0.91066 0.87204 0.71813 -0.13542 0.11346  0.04751  556 GLU A OE2 
4414 N N   . THR A 565 ? 0.72063 0.58579 0.51747 -0.11831 0.06954  0.05894  557 THR A N   
4415 C CA  . THR A 565 ? 0.79246 0.61535 0.56338 -0.11991 0.06093  0.06310  557 THR A CA  
4416 C C   . THR A 565 ? 0.90898 0.71101 0.65572 -0.14596 0.06335  0.06870  557 THR A C   
4417 O O   . THR A 565 ? 0.89196 0.72141 0.65352 -0.16486 0.07205  0.06569  557 THR A O   
4418 C CB  . THR A 565 ? 0.84780 0.67476 0.63360 -0.11375 0.05574  0.05691  557 THR A CB  
4419 O OG1 . THR A 565 ? 0.84422 0.62767 0.60274 -0.11479 0.04793  0.05917  557 THR A OG1 
4420 C CG2 . THR A 565 ? 0.80664 0.66516 0.61724 -0.12957 0.05943  0.05197  557 THR A CG2 
4421 N N   . VAL A 566 ? 0.90270 0.65609 0.61309 -0.14697 0.05495  0.07640  558 VAL A N   
4422 C CA  . VAL A 566 ? 0.93959 0.66045 0.61897 -0.17220 0.05348  0.08341  558 VAL A CA  
4423 C C   . VAL A 566 ? 0.98444 0.68102 0.65922 -0.17249 0.04474  0.08067  558 VAL A C   
4424 O O   . VAL A 566 ? 0.99817 0.66126 0.65967 -0.15442 0.03396  0.08011  558 VAL A O   
4425 C CB  . VAL A 566 ? 0.94819 0.62289 0.58616 -0.17372 0.04573  0.09435  558 VAL A CB  
4426 C CG1 . VAL A 566 ? 0.95409 0.58635 0.55481 -0.20062 0.04116  0.10270  558 VAL A CG1 
4427 C CG2 . VAL A 566 ? 0.90983 0.60714 0.54751 -0.17691 0.05465  0.09692  558 VAL A CG2 
4428 N N   . LEU A 567 ? 0.95270 0.66820 0.64065 -0.19256 0.04935  0.07742  559 LEU A N   
4429 C CA  . LEU A 567 ? 0.92962 0.61988 0.60925 -0.19721 0.04050  0.07507  559 LEU A CA  
4430 C C   . LEU A 567 ? 0.93961 0.57189 0.57474 -0.21235 0.03188  0.08390  559 LEU A C   
4431 O O   . LEU A 567 ? 0.99515 0.58469 0.61009 -0.20162 0.01998  0.08295  559 LEU A O   
4432 C CB  . LEU A 567 ? 0.93064 0.65945 0.63956 -0.21504 0.04560  0.06928  559 LEU A CB  
4433 C CG  . LEU A 567 ? 0.86289 0.64773 0.61697 -0.20298 0.05135  0.06071  559 LEU A CG  
4434 C CD1 . LEU A 567 ? 0.83217 0.65229 0.61554 -0.22306 0.05383  0.05538  559 LEU A CD1 
4435 C CD2 . LEU A 567 ? 0.81703 0.59708 0.57718 -0.17732 0.04373  0.05569  559 LEU A CD2 
4436 N N   . TYR A 568 ? 0.95542 0.58410 0.57334 -0.23807 0.03771  0.09192  560 TYR A N   
4437 C CA  . TYR A 568 ? 1.08465 0.65400 0.65483 -0.25579 0.02823  0.10268  560 TYR A CA  
4438 C C   . TYR A 568 ? 1.11404 0.69050 0.66720 -0.28124 0.03855  0.11133  560 TYR A C   
4439 O O   . TYR A 568 ? 1.12517 0.74311 0.69777 -0.30482 0.05295  0.10832  560 TYR A O   
4440 C CB  . TYR A 568 ? 1.05444 0.60195 0.61499 -0.27543 0.02205  0.10176  560 TYR A CB  
4441 C CG  . TYR A 568 ? 1.16119 0.63841 0.66971 -0.29094 0.00839  0.11254  560 TYR A CG  
4442 C CD1 . TYR A 568 ? 1.21616 0.63881 0.69894 -0.26737 -0.00834 0.11386  560 TYR A CD1 
4443 C CD2 . TYR A 568 ? 1.15051 0.61552 0.63654 -0.32954 0.01150  0.12071  560 TYR A CD2 
4444 C CE1 . TYR A 568 ? 1.18468 0.53815 0.61949 -0.28010 -0.02410 0.12352  560 TYR A CE1 
4445 C CE2 . TYR A 568 ? 1.23414 0.62945 0.66862 -0.34551 -0.00315 0.13182  560 TYR A CE2 
4446 C CZ  . TYR A 568 ? 1.22312 0.56065 0.63154 -0.31980 -0.02218 0.13342  560 TYR A CZ  
4447 O OH  . TYR A 568 ? 1.24891 0.53040 0.61769 -0.32646 -0.04007 0.13909  560 TYR A OH  
4448 N N   . GLN A 569 ? 1.10343 0.64053 0.62101 -0.27670 0.03099  0.12110  561 GLN A N   
4449 C CA  . GLN A 569 ? 1.20932 0.74191 0.69842 -0.30264 0.03894  0.13088  561 GLN A CA  
4450 C C   . GLN A 569 ? 1.10645 0.70744 0.63137 -0.30517 0.06025  0.12308  561 GLN A C   
4451 O O   . GLN A 569 ? 1.08681 0.71163 0.63363 -0.27838 0.06153  0.11807  561 GLN A O   
4452 C CB  . GLN A 569 ? 1.15303 0.65807 0.61040 -0.34230 0.03932  0.13859  561 GLN A CB  
4453 C CG  . GLN A 569 ? 1.21652 0.65293 0.63868 -0.33781 0.01566  0.14416  561 GLN A CG  
4454 C CD  . GLN A 569 ? 1.22880 0.65163 0.63009 -0.36880 0.01300  0.14634  561 GLN A CD  
4455 O OE1 . GLN A 569 ? 1.31417 0.78112 0.72943 -0.39422 0.02988  0.14314  561 GLN A OE1 
4456 N NE2 . GLN A 569 ? 1.24385 0.60595 0.61228 -0.36628 -0.00836 0.15077  561 GLN A NE2 
4457 N N   . ASP A 570 ? 1.10652 0.73987 0.63887 -0.33729 0.07699  0.12090  562 ASP A N   
4458 C CA  . ASP A 570 ? 1.08276 0.78129 0.65029 -0.34080 0.09805  0.11099  562 ASP A CA  
4459 C C   . ASP A 570 ? 1.01573 0.77357 0.64470 -0.32978 0.10498  0.09567  562 ASP A C   
4460 O O   . ASP A 570 ? 1.02508 0.83954 0.68969 -0.33218 0.12143  0.08505  562 ASP A O   
4461 C CB  . ASP A 570 ? 1.05990 0.77016 0.60924 -0.37720 0.11286  0.11222  562 ASP A CB  
4462 C CG  . ASP A 570 ? 1.05660 0.76534 0.60785 -0.40207 0.11173  0.11078  562 ASP A CG  
4463 O OD1 . ASP A 570 ? 1.14468 0.82986 0.69845 -0.39734 0.09931  0.11307  562 ASP A OD1 
4464 O OD2 . ASP A 570 ? 1.12723 0.85785 0.67630 -0.42677 0.12327  0.10675  562 ASP A OD2 
4465 N N   . ILE A 571 ? 0.98620 0.73075 0.62711 -0.31791 0.09186  0.09365  563 ILE A N   
4466 C CA  . ILE A 571 ? 0.92700 0.72033 0.62131 -0.30601 0.09374  0.08069  563 ILE A CA  
4467 C C   . ILE A 571 ? 0.93435 0.73747 0.64792 -0.26863 0.08783  0.07622  563 ILE A C   
4468 O O   . ILE A 571 ? 0.96894 0.73235 0.66249 -0.24903 0.07426  0.08061  563 ILE A O   
4469 C CB  . ILE A 571 ? 0.96693 0.73954 0.66019 -0.31452 0.08217  0.08069  563 ILE A CB  
4470 C CG1 . ILE A 571 ? 0.94998 0.70223 0.61538 -0.35356 0.08583  0.08763  563 ILE A CG1 
4471 C CG2 . ILE A 571 ? 0.84139 0.66544 0.58834 -0.30714 0.08291  0.06802  563 ILE A CG2 
4472 C CD1 . ILE A 571 ? 0.99948 0.80782 0.69246 -0.38003 0.10625  0.08098  563 ILE A CD1 
4473 N N   . THR A 572 ? 0.86579 0.72186 0.61871 -0.25919 0.09816  0.06662  564 THR A N   
4474 C CA  . THR A 572 ? 0.88818 0.75546 0.65769 -0.22743 0.09397  0.06308  564 THR A CA  
4475 C C   . THR A 572 ? 0.91201 0.83010 0.73352 -0.21708 0.09540  0.05078  564 THR A C   
4476 O O   . THR A 572 ? 0.74618 0.69996 0.59642 -0.23340 0.10236  0.04333  564 THR A O   
4477 C CB  . THR A 572 ? 0.88712 0.75874 0.64388 -0.22316 0.10221  0.06541  564 THR A CB  
4478 O OG1 . THR A 572 ? 0.95291 0.87249 0.73505 -0.23819 0.11917  0.05651  564 THR A OG1 
4479 C CG2 . THR A 572 ? 0.91488 0.73333 0.61727 -0.23560 0.09811  0.07876  564 THR A CG2 
4480 N N   . LEU A 573 ? 0.75874 0.67885 0.59230 -0.19008 0.08750  0.04865  565 LEU A N   
4481 C CA  . LEU A 573 ? 0.71210 0.67489 0.58988 -0.17688 0.08638  0.03861  565 LEU A CA  
4482 C C   . LEU A 573 ? 0.69972 0.67294 0.58238 -0.15633 0.08866  0.03754  565 LEU A C   
4483 O O   . LEU A 573 ? 0.79942 0.74245 0.65303 -0.14663 0.08614  0.04483  565 LEU A O   
4484 C CB  . LEU A 573 ? 0.73161 0.68461 0.61695 -0.16709 0.07245  0.03737  565 LEU A CB  
4485 C CG  . LEU A 573 ? 0.77382 0.71479 0.65489 -0.18614 0.06706  0.03776  565 LEU A CG  
4486 C CD1 . LEU A 573 ? 0.66920 0.59398 0.54872 -0.17488 0.05310  0.03676  565 LEU A CD1 
4487 C CD2 . LEU A 573 ? 0.77381 0.75905 0.69231 -0.20365 0.07291  0.02977  565 LEU A CD2 
4488 N N   . SER A 574 ? 0.66433 0.67966 0.58511 -0.14940 0.09185  0.02788  566 SER A N   
4489 C CA  . SER A 574 ? 0.67493 0.70062 0.60052 -0.13195 0.09394  0.02616  566 SER A CA  
4490 C C   . SER A 574 ? 0.62011 0.68595 0.59031 -0.12134 0.09122  0.01502  566 SER A C   
4491 O O   . SER A 574 ? 0.62267 0.72041 0.62372 -0.13145 0.09531  0.00566  566 SER A O   
4492 C CB  . SER A 574 ? 0.65659 0.68282 0.56323 -0.14244 0.10744  0.02729  566 SER A CB  
4493 O OG  . SER A 574 ? 0.70711 0.74685 0.62136 -0.12683 0.10924  0.02384  566 SER A OG  
4494 N N   . ILE A 575 ? 0.58938 0.65291 0.56372 -0.10120 0.08322  0.01575  567 ILE A N   
4495 C CA  . ILE A 575 ? 0.61871 0.71370 0.62898 -0.08921 0.07946  0.00635  567 ILE A CA  
4496 C C   . ILE A 575 ? 0.63561 0.73675 0.64182 -0.07968 0.08600  0.00448  567 ILE A C   
4497 O O   . ILE A 575 ? 0.63837 0.76079 0.67082 -0.06805 0.08200  -0.00324 567 ILE A O   
4498 C CB  . ILE A 575 ? 0.65689 0.74466 0.67555 -0.07652 0.06308  0.00833  567 ILE A CB  
4499 C CG1 . ILE A 575 ? 0.47783 0.53751 0.46765 -0.06457 0.05989  0.01723  567 ILE A CG1 
4500 C CG2 . ILE A 575 ? 0.51154 0.59175 0.53174 -0.08699 0.05540  0.00954  567 ILE A CG2 
4501 C CD1 . ILE A 575 ? 0.47089 0.52561 0.46590 -0.05422 0.04659  0.01857  567 ILE A CD1 
4502 N N   . ARG A 576 ? 0.61312 0.69294 0.58548 -0.08425 0.09370  0.01158  568 ARG A N   
4503 C CA  . ARG A 576 ? 0.61440 0.69914 0.57917 -0.07888 0.10030  0.00958  568 ARG A CA  
4504 C C   . ARG A 576 ? 0.65423 0.77563 0.64491 -0.08683 0.11269  -0.00456 568 ARG A C   
4505 O O   . ARG A 576 ? 0.65032 0.78265 0.64335 -0.10510 0.12307  -0.00825 568 ARG A O   
4506 C CB  . ARG A 576 ? 0.71397 0.76596 0.63495 -0.08623 0.10426  0.02043  568 ARG A CB  
4507 C CG  . ARG A 576 ? 0.74257 0.79503 0.64766 -0.08531 0.11095  0.01948  568 ARG A CG  
4508 C CD  . ARG A 576 ? 0.79523 0.81042 0.65435 -0.09552 0.11143  0.03161  568 ARG A CD  
4509 N NE  . ARG A 576 ? 0.84979 0.86206 0.68680 -0.09968 0.11783  0.03141  568 ARG A NE  
4510 C CZ  . ARG A 576 ? 0.88749 0.86892 0.68158 -0.11301 0.11903  0.04092  568 ARG A CZ  
4511 N NH1 . ARG A 576 ? 0.85887 0.80892 0.62865 -0.12293 0.11410  0.05118  568 ARG A NH1 
4512 N NH2 . ARG A 576 ? 0.88937 0.86814 0.66175 -0.11716 0.12388  0.04022  568 ARG A NH2 
4513 N N   . PRO A 577 ? 0.73441 0.87610 0.74578 -0.07423 0.11238  -0.01391 569 PRO A N   
4514 C CA  . PRO A 577 ? 0.59746 0.77857 0.64278 -0.07849 0.12319  -0.03153 569 PRO A CA  
4515 C C   . PRO A 577 ? 0.64537 0.83483 0.67331 -0.09950 0.14394  -0.03590 569 PRO A C   
4516 O O   . PRO A 577 ? 0.62454 0.84701 0.68089 -0.11087 0.15497  -0.04909 569 PRO A O   
4517 C CB  . PRO A 577 ? 0.56311 0.75213 0.62104 -0.06006 0.11792  -0.03851 569 PRO A CB  
4518 C CG  . PRO A 577 ? 0.59170 0.75389 0.63783 -0.04616 0.10026  -0.02549 569 PRO A CG  
4519 C CD  . PRO A 577 ? 0.64301 0.77392 0.65157 -0.05532 0.10115  -0.01027 569 PRO A CD  
4520 N N   . GLU A 578 ? 0.67624 0.83682 0.65806 -0.10618 0.14904  -0.02541 570 GLU A N   
4521 C CA  . GLU A 578 ? 0.70435 0.86843 0.66185 -0.12925 0.16847  -0.02838 570 GLU A CA  
4522 C C   . GLU A 578 ? 0.74228 0.90144 0.69141 -0.15169 0.17391  -0.02309 570 GLU A C   
4523 O O   . GLU A 578 ? 0.73406 0.91298 0.68194 -0.17386 0.19225  -0.03112 570 GLU A O   
4524 C CB  . GLU A 578 ? 0.76093 0.88884 0.66657 -0.13133 0.16812  -0.01643 570 GLU A CB  
4525 C CG  . GLU A 578 ? 0.88636 1.01361 0.79481 -0.11059 0.16066  -0.01933 570 GLU A CG  
4526 C CD  . GLU A 578 ? 0.86402 0.96610 0.77047 -0.09078 0.13980  -0.00654 570 GLU A CD  
4527 O OE1 . GLU A 578 ? 0.72461 0.83610 0.66136 -0.08091 0.13054  -0.00758 570 GLU A OE1 
4528 O OE2 . GLU A 578 ? 0.90496 0.97821 0.77914 -0.08610 0.13256  0.00414  570 GLU A OE2 
4529 N N   . THR A 579 ? 0.73238 0.86540 0.67453 -0.14776 0.15901  -0.01046 571 THR A N   
4530 C CA  . THR A 579 ? 0.71620 0.83579 0.64412 -0.16887 0.16115  -0.00353 571 THR A CA  
4531 C C   . THR A 579 ? 0.69306 0.82384 0.65580 -0.16274 0.14937  -0.00575 571 THR A C   
4532 O O   . THR A 579 ? 0.78054 0.88524 0.72554 -0.17162 0.14256  0.00412  571 THR A O   
4533 C CB  . THR A 579 ? 0.75401 0.81928 0.62717 -0.17370 0.15345  0.01529  571 THR A CB  
4534 O OG1 . THR A 579 ? 0.68810 0.73074 0.56156 -0.15040 0.13513  0.02291  571 THR A OG1 
4535 C CG2 . THR A 579 ? 0.70478 0.75406 0.53970 -0.17958 0.16099  0.01911  571 THR A CG2 
4536 N N   A HIS A 580 ? 0.66052 0.82689 0.67071 -0.14802 0.14528  -0.01875 572 HIS A N   
4537 N N   B HIS A 580 ? 0.65717 0.82333 0.66727 -0.14794 0.14516  -0.01866 572 HIS A N   
4538 C CA  A HIS A 580 ? 0.62245 0.79639 0.66324 -0.14127 0.13056  -0.02017 572 HIS A CA  
4539 C CA  B HIS A 580 ? 0.63249 0.80526 0.67227 -0.14119 0.13029  -0.01974 572 HIS A CA  
4540 C C   A HIS A 580 ? 0.64062 0.82974 0.69462 -0.16421 0.13638  -0.02370 572 HIS A C   
4541 C C   B HIS A 580 ? 0.63455 0.82369 0.68882 -0.16392 0.13618  -0.02371 572 HIS A C   
4542 O O   A HIS A 580 ? 0.61356 0.83345 0.68199 -0.18086 0.15343  -0.03430 572 HIS A O   
4543 O O   B HIS A 580 ? 0.61014 0.83069 0.67967 -0.18019 0.15316  -0.03458 572 HIS A O   
4544 C CB  A HIS A 580 ? 0.60024 0.80754 0.68828 -0.12212 0.12314  -0.03367 572 HIS A CB  
4545 C CB  B HIS A 580 ? 0.61507 0.81924 0.70092 -0.12131 0.12191  -0.03246 572 HIS A CB  
4546 C CG  A HIS A 580 ? 0.61557 0.81554 0.72087 -0.10961 0.10199  -0.03032 572 HIS A CG  
4547 C CG  B HIS A 580 ? 0.54034 0.79386 0.67200 -0.12764 0.13286  -0.05180 572 HIS A CG  
4548 N ND1 A HIS A 580 ? 0.58642 0.78200 0.69698 -0.12042 0.09437  -0.02718 572 HIS A ND1 
4549 N ND1 B HIS A 580 ? 0.56908 0.84535 0.70483 -0.13005 0.15056  -0.06362 572 HIS A ND1 
4550 C CD2 A HIS A 580 ? 0.55197 0.74632 0.66702 -0.08935 0.08644  -0.02938 572 HIS A CD2 
4551 C CD2 B HIS A 580 ? 0.55156 0.83762 0.72900 -0.13167 0.12842  -0.06294 572 HIS A CD2 
4552 C CE1 A HIS A 580 ? 0.50728 0.69409 0.62812 -0.10722 0.07516  -0.02452 572 HIS A CE1 
4553 C CE1 B HIS A 580 ? 0.56516 0.88814 0.74936 -0.13470 0.15837  -0.08266 572 HIS A CE1 
4554 N NE2 A HIS A 580 ? 0.50227 0.68810 0.62557 -0.08893 0.07029  -0.02546 572 HIS A NE2 
4555 N NE2 B HIS A 580 ? 0.56302 0.89355 0.77528 -0.13533 0.14423  -0.08237 572 HIS A NE2 
4556 N N   . SER A 581 ? 0.61871 0.78680 0.66720 -0.16631 0.12280  -0.01558 573 SER A N   
4557 C CA  . SER A 581 ? 0.63477 0.81576 0.69748 -0.18795 0.12483  -0.01844 573 SER A CA  
4558 C C   . SER A 581 ? 0.58218 0.81456 0.70695 -0.18378 0.12186  -0.03555 573 SER A C   
4559 O O   . SER A 581 ? 0.62975 0.86513 0.77755 -0.16431 0.10433  -0.03761 573 SER A O   
4560 C CB  . SER A 581 ? 0.54961 0.69093 0.58765 -0.18977 0.10926  -0.00604 573 SER A CB  
4561 O OG  . SER A 581 ? 0.65879 0.75238 0.64387 -0.19031 0.10993  0.00792  573 SER A OG  
4562 N N   . PRO A 582 ? 0.56541 0.83876 0.71906 -0.20163 0.13771  -0.04859 574 PRO A N   
4563 C CA  . PRO A 582 ? 0.62916 0.95562 0.84912 -0.19462 0.13420  -0.06783 574 PRO A CA  
4564 C C   . PRO A 582 ? 0.58442 0.91039 0.82899 -0.19353 0.11177  -0.06613 574 PRO A C   
4565 O O   . PRO A 582 ? 0.59555 0.90907 0.82640 -0.21391 0.11066  -0.05929 574 PRO A O   
4566 C CB  . PRO A 582 ? 0.54986 0.91790 0.78871 -0.21932 0.15955  -0.08147 574 PRO A CB  
4567 C CG  . PRO A 582 ? 0.59521 0.93034 0.77298 -0.23386 0.17699  -0.06972 574 PRO A CG  
4568 C CD  . PRO A 582 ? 0.67255 0.94666 0.79952 -0.22889 0.16030  -0.04754 574 PRO A CD  
4569 N N   . GLY A 583 ? 0.53890 0.87523 0.81701 -0.17058 0.09231  -0.07194 575 GLY A N   
4570 C CA  . GLY A 583 ? 0.59181 0.93122 0.89725 -0.16925 0.06875  -0.07227 575 GLY A CA  
4571 C C   . GLY A 583 ? 0.55583 0.84255 0.81701 -0.16614 0.05074  -0.05409 575 GLY A C   
4572 O O   . GLY A 583 ? 0.59371 0.87605 0.86493 -0.17270 0.03366  -0.05218 575 GLY A O   
4573 N N   . MET A 584 ? 0.59443 0.84211 0.80781 -0.15659 0.05392  -0.04186 576 MET A N   
4574 C CA  . MET A 584 ? 0.59410 0.79417 0.76623 -0.15245 0.03957  -0.02718 576 MET A CA  
4575 C C   . MET A 584 ? 0.59358 0.78785 0.77535 -0.13059 0.02044  -0.02687 576 MET A C   
4576 O O   . MET A 584 ? 0.61473 0.82070 0.80755 -0.11525 0.02342  -0.03127 576 MET A O   
4577 C CB  . MET A 584 ? 0.59835 0.76025 0.71615 -0.15438 0.05272  -0.01517 576 MET A CB  
4578 C CG  . MET A 584 ? 0.59002 0.70494 0.66633 -0.15359 0.04169  -0.00289 576 MET A CG  
4579 S SD  . MET A 584 ? 0.69781 0.76958 0.71729 -0.15708 0.05519  0.00891  576 MET A SD  
4580 C CE  . MET A 584 ? 0.53425 0.61622 0.55541 -0.13683 0.06291  0.00769  576 MET A CE  
4581 N N   . PHE A 585 ? 0.60833 0.78173 0.78216 -0.13094 0.00032  -0.02135 577 PHE A N   
4582 C CA  . PHE A 585 ? 0.65566 0.82375 0.83961 -0.11519 -0.02115 -0.02099 577 PHE A CA  
4583 C C   . PHE A 585 ? 0.60327 0.72721 0.73847 -0.10908 -0.02704 -0.00840 577 PHE A C   
4584 O O   . PHE A 585 ? 0.59698 0.71347 0.73281 -0.09706 -0.04168 -0.00664 577 PHE A O   
4585 C CB  . PHE A 585 ? 0.58145 0.76326 0.79866 -0.12094 -0.04374 -0.02612 577 PHE A CB  
4586 C CG  . PHE A 585 ? 0.66251 0.89264 0.93419 -0.12827 -0.03866 -0.04063 577 PHE A CG  
4587 C CD1 . PHE A 585 ? 0.69530 0.96209 1.00371 -0.11790 -0.02754 -0.05325 577 PHE A CD1 
4588 C CD2 . PHE A 585 ? 0.59610 0.83640 0.88295 -0.14637 -0.04425 -0.04298 577 PHE A CD2 
4589 C CE1 . PHE A 585 ? 0.65057 0.96627 1.01188 -0.12504 -0.02030 -0.06935 577 PHE A CE1 
4590 C CE2 . PHE A 585 ? 0.64401 0.93387 0.98498 -0.15453 -0.03807 -0.05781 577 PHE A CE2 
4591 C CZ  . PHE A 585 ? 0.62823 0.95735 1.00746 -0.14367 -0.02513 -0.07171 577 PHE A CZ  
4592 N N   . SER A 586 ? 0.53330 0.62776 0.62683 -0.11735 -0.01625 -0.00045 578 SER A N   
4593 C CA  . SER A 586 ? 0.60347 0.65897 0.65517 -0.11382 -0.02275 0.00837  578 SER A CA  
4594 C C   . SER A 586 ? 0.56787 0.61461 0.60391 -0.09791 -0.01751 0.01197  578 SER A C   
4595 O O   . SER A 586 ? 0.56003 0.58253 0.56985 -0.09395 -0.02453 0.01708  578 SER A O   
4596 C CB  . SER A 586 ? 0.60439 0.63070 0.61956 -0.12561 -0.01362 0.01336  578 SER A CB  
4597 O OG  . SER A 586 ? 0.60907 0.63689 0.63282 -0.14200 -0.02211 0.01130  578 SER A OG  
4598 N N   . TRP A 587 ? 0.54521 0.61128 0.59548 -0.09018 -0.00511 0.00895  579 TRP A N   
4599 C CA  . TRP A 587 ? 0.52532 0.58214 0.55904 -0.07675 0.00063  0.01278  579 TRP A CA  
4600 C C   . TRP A 587 ? 0.52123 0.60495 0.58619 -0.06578 -0.00104 0.00668  579 TRP A C   
4601 O O   . TRP A 587 ? 0.54810 0.65827 0.63908 -0.06776 0.00712  -0.00110 579 TRP A O   
4602 C CB  . TRP A 587 ? 0.50418 0.54662 0.51126 -0.07767 0.01809  0.01683  579 TRP A CB  
4603 C CG  . TRP A 587 ? 0.55333 0.56290 0.52575 -0.08349 0.01889  0.02229  579 TRP A CG  
4604 C CD1 . TRP A 587 ? 0.59560 0.58172 0.54266 -0.07689 0.01609  0.02593  579 TRP A CD1 
4605 C CD2 . TRP A 587 ? 0.59160 0.58764 0.55073 -0.09747 0.02325  0.02332  579 TRP A CD2 
4606 N NE1 . TRP A 587 ? 0.61794 0.57680 0.53809 -0.08385 0.01840  0.02770  579 TRP A NE1 
4607 C CE2 . TRP A 587 ? 0.67995 0.64194 0.60565 -0.09661 0.02159  0.02699  579 TRP A CE2 
4608 C CE3 . TRP A 587 ? 0.59556 0.60515 0.56756 -0.11185 0.02887  0.02079  579 TRP A CE3 
4609 C CZ2 . TRP A 587 ? 0.67839 0.61565 0.58221 -0.10819 0.02323  0.02857  579 TRP A CZ2 
4610 C CZ3 . TRP A 587 ? 0.67457 0.66008 0.62354 -0.12575 0.03074  0.02392  579 TRP A CZ3 
4611 C CH2 . TRP A 587 ? 0.64279 0.59056 0.55749 -0.12315 0.02688  0.02796  579 TRP A CH2 
4612 N N   . PHE A 588 ? 0.49250 0.56862 0.55332 -0.05536 -0.01107 0.00947  580 PHE A N   
4613 C CA  . PHE A 588 ? 0.47446 0.56577 0.55295 -0.04316 -0.01133 0.00561  580 PHE A CA  
4614 C C   . PHE A 588 ? 0.50089 0.58081 0.55377 -0.03728 0.00237  0.01083  580 PHE A C   
4615 O O   . PHE A 588 ? 0.46968 0.52777 0.49246 -0.03993 0.00753  0.01768  580 PHE A O   
4616 C CB  . PHE A 588 ? 0.46422 0.54942 0.54977 -0.03717 -0.03252 0.00699  580 PHE A CB  
4617 C CG  . PHE A 588 ? 0.47638 0.57626 0.59599 -0.03877 -0.05042 0.00013  580 PHE A CG  
4618 C CD1 . PHE A 588 ? 0.56813 0.69424 0.71808 -0.04377 -0.04435 -0.00928 580 PHE A CD1 
4619 C CD2 . PHE A 588 ? 0.45676 0.54414 0.57848 -0.03612 -0.07447 0.00297  580 PHE A CD2 
4620 C CE1 . PHE A 588 ? 0.61688 0.76030 0.80437 -0.04411 -0.06212 -0.01712 580 PHE A CE1 
4621 C CE2 . PHE A 588 ? 0.49354 0.59283 0.64874 -0.03614 -0.09476 -0.00343 580 PHE A CE2 
4622 C CZ  . PHE A 588 ? 0.56372 0.69303 0.75481 -0.03910 -0.08869 -0.01420 580 PHE A CZ  
4623 N N   . PRO A 589 ? 0.48685 0.58101 0.55190 -0.02876 0.00772  0.00668  581 PRO A N   
4624 C CA  . PRO A 589 ? 0.48710 0.57021 0.52945 -0.02263 0.01691  0.01200  581 PRO A CA  
4625 C C   . PRO A 589 ? 0.53139 0.59782 0.55797 -0.01792 0.00752  0.01878  581 PRO A C   
4626 O O   . PRO A 589 ? 0.49066 0.55241 0.52132 -0.01954 -0.00678 0.01978  581 PRO A O   
4627 C CB  . PRO A 589 ? 0.50471 0.60780 0.56636 -0.01565 0.02136  0.00435  581 PRO A CB  
4628 C CG  . PRO A 589 ? 0.46026 0.58730 0.55262 -0.02046 0.02213  -0.00634 581 PRO A CG  
4629 C CD  . PRO A 589 ? 0.48318 0.60553 0.58419 -0.02481 0.00703  -0.00482 581 PRO A CD  
4630 N N   . ILE A 590 ? 0.42559 0.53583 0.62751 -0.01080 -0.01681 -0.08638 582 ILE A N   
4631 C CA  . ILE A 590 ? 0.38890 0.47380 0.55725 0.00177  -0.02824 -0.06774 582 ILE A CA  
4632 C C   . ILE A 590 ? 0.45691 0.52274 0.60595 0.00738  -0.02731 -0.04985 582 ILE A C   
4633 O O   . ILE A 590 ? 0.42882 0.49609 0.58508 0.00025  -0.01614 -0.04865 582 ILE A O   
4634 C CB  . ILE A 590 ? 0.51912 0.58242 0.67380 -0.00767 -0.01984 -0.05804 582 ILE A CB  
4635 C CG1 . ILE A 590 ? 0.50567 0.56014 0.63653 0.00530  -0.03380 -0.05220 582 ILE A CG1 
4636 C CG2 . ILE A 590 ? 0.53851 0.57627 0.67719 -0.01468 -0.00587 -0.03778 582 ILE A CG2 
4637 C CD1 . ILE A 590 ? 0.42988 0.46999 0.55171 -0.00155 -0.02685 -0.04871 582 ILE A CD1 
4638 N N   . LEU A 591 ? 0.42626 0.47314 0.54904 0.01917  -0.03782 -0.03706 583 LEU A N   
4639 C CA  . LEU A 591 ? 0.48654 0.51373 0.59213 0.02254  -0.03712 -0.02318 583 LEU A CA  
4640 C C   . LEU A 591 ? 0.51367 0.51720 0.59434 0.01992  -0.03498 -0.00622 583 LEU A C   
4641 O O   . LEU A 591 ? 0.49622 0.49207 0.56120 0.02664  -0.04178 -0.00353 583 LEU A O   
4642 C CB  . LEU A 591 ? 0.45264 0.47847 0.55322 0.04020  -0.05060 -0.02820 583 LEU A CB  
4643 C CG  . LEU A 591 ? 0.50237 0.49892 0.58090 0.04361  -0.05033 -0.01499 583 LEU A CG  
4644 C CD1 . LEU A 591 ? 0.42716 0.42730 0.51596 0.03242  -0.03902 -0.01477 583 LEU A CD1 
4645 C CD2 . LEU A 591 ? 0.52612 0.51184 0.59384 0.06472  -0.06405 -0.01919 583 LEU A CD2 
4646 N N   . PHE A 592 ? 0.45418 0.44970 0.53121 0.01089  -0.02540 0.00340  584 PHE A N   
4647 C CA  . PHE A 592 ? 0.53248 0.51326 0.59249 0.00766  -0.02266 0.01580  584 PHE A CA  
4648 C C   . PHE A 592 ? 0.58365 0.55136 0.63495 0.00811  -0.02377 0.01970  584 PHE A C   
4649 O O   . PHE A 592 ? 0.55683 0.52981 0.61560 0.00456  -0.02050 0.01726  584 PHE A O   
4650 C CB  . PHE A 592 ? 0.42906 0.41432 0.49277 -0.00003 -0.01349 0.02041  584 PHE A CB  
4651 C CG  . PHE A 592 ? 0.47613 0.46428 0.54401 -0.00119 -0.01031 0.01767  584 PHE A CG  
4652 C CD1 . PHE A 592 ? 0.49824 0.48238 0.55681 0.00015  -0.01030 0.02125  584 PHE A CD1 
4653 C CD2 . PHE A 592 ? 0.42807 0.42164 0.50935 -0.00520 -0.00502 0.00995  584 PHE A CD2 
4654 C CE1 . PHE A 592 ? 0.49827 0.48255 0.56028 -0.00036 -0.00728 0.01645  584 PHE A CE1 
4655 C CE2 . PHE A 592 ? 0.44253 0.43350 0.52792 -0.00843 -0.00042 0.00543  584 PHE A CE2 
4656 C CZ  . PHE A 592 ? 0.51193 0.49761 0.58737 -0.00496 -0.00264 0.00834  584 PHE A CZ  
4657 N N   . PRO A 593 ? 0.52459 0.47202 0.55748 0.01191  -0.02691 0.02521  585 PRO A N   
4658 C CA  . PRO A 593 ? 0.54275 0.47035 0.56674 0.00987  -0.02551 0.02763  585 PRO A CA  
4659 C C   . PRO A 593 ? 0.52925 0.45727 0.55377 -0.00469 -0.01623 0.03180  585 PRO A C   
4660 O O   . PRO A 593 ? 0.55444 0.49753 0.58397 -0.00989 -0.01196 0.03412  585 PRO A O   
4661 C CB  . PRO A 593 ? 0.49989 0.39807 0.49798 0.02054  -0.03051 0.03336  585 PRO A CB  
4662 C CG  . PRO A 593 ? 0.60841 0.51786 0.60185 0.02840  -0.03597 0.03307  585 PRO A CG  
4663 C CD  . PRO A 593 ? 0.52397 0.46118 0.53889 0.01823  -0.03048 0.02938  585 PRO A CD  
4664 N N   . ILE A 594 ? 0.56359 0.47660 0.58503 -0.01053 -0.01354 0.02996  586 ILE A N   
4665 C CA  . ILE A 594 ? 0.53843 0.45349 0.56318 -0.02606 -0.00495 0.02943  586 ILE A CA  
4666 C C   . ILE A 594 ? 0.56964 0.44608 0.57612 -0.03240 0.00127  0.03262  586 ILE A C   
4667 O O   . ILE A 594 ? 0.60297 0.45113 0.59587 -0.02234 -0.00327 0.03333  586 ILE A O   
4668 C CB  . ILE A 594 ? 0.55109 0.49038 0.59353 -0.03099 -0.00608 0.01938  586 ILE A CB  
4669 C CG1 . ILE A 594 ? 0.50514 0.43207 0.54669 -0.02595 -0.01024 0.01200  586 ILE A CG1 
4670 C CG2 . ILE A 594 ? 0.48283 0.45097 0.53484 -0.02484 -0.00883 0.01996  586 ILE A CG2 
4671 C CD1 . ILE A 594 ? 0.46896 0.41852 0.52199 -0.02979 -0.01141 0.00100  586 ILE A CD1 
4672 N N   . LYS A 595 ? 0.61060 0.48461 0.61647 -0.04895 0.01309  0.03382  587 LYS A N   
4673 C CA  . LYS A 595 ? 0.60692 0.43645 0.59047 -0.05888 0.02463  0.03915  587 LYS A CA  
4674 C C   . LYS A 595 ? 0.66351 0.47001 0.64892 -0.06392 0.02504  0.03021  587 LYS A C   
4675 O O   . LYS A 595 ? 0.69188 0.44991 0.65157 -0.05678 0.02601  0.03620  587 LYS A O   
4676 C CB  . LYS A 595 ? 0.67956 0.51920 0.66879 -0.08001 0.04102  0.03861  587 LYS A CB  
4677 C CG  . LYS A 595 ? 0.76758 0.63063 0.75520 -0.07425 0.04156  0.04516  587 LYS A CG  
4678 C CD  . LYS A 595 ? 0.77103 0.66839 0.78107 -0.09239 0.05417  0.03702  587 LYS A CD  
4679 C CE  . LYS A 595 ? 0.88322 0.75217 0.87245 -0.10926 0.07575  0.04372  587 LYS A CE  
4680 N NZ  . LYS A 595 ? 0.89062 0.80271 0.90772 -0.12641 0.08889  0.03233  587 LYS A NZ  
4681 N N   . GLN A 596 ? 0.62215 0.46137 0.63513 -0.07379 0.02338  0.01497  588 GLN A N   
4682 C CA  . GLN A 596 ? 0.64802 0.46955 0.66483 -0.08003 0.02385  0.00232  588 GLN A CA  
4683 C C   . GLN A 596 ? 0.61184 0.45961 0.64083 -0.06486 0.00979  -0.00657 588 GLN A C   
4684 O O   . GLN A 596 ? 0.54819 0.44041 0.59346 -0.06195 0.00398  -0.01000 588 GLN A O   
4685 C CB  . GLN A 596 ? 0.63169 0.47050 0.66964 -0.10640 0.03455  -0.01315 588 GLN A CB  
4686 C CG  . GLN A 596 ? 0.73781 0.54454 0.76425 -0.12735 0.05453  -0.00742 588 GLN A CG  
4687 C CD  . GLN A 596 ? 0.84928 0.58215 0.84193 -0.12720 0.06329  0.00136  588 GLN A CD  
4688 O OE1 . GLN A 596 ? 0.88171 0.59214 0.87305 -0.12368 0.05872  -0.00807 588 GLN A OE1 
4689 N NE2 . GLN A 596 ? 0.97765 0.66944 0.93874 -0.12875 0.07606  0.01969  588 GLN A NE2 
4690 N N   . PRO A 597 ? 0.61601 0.43548 0.63507 -0.05381 0.00537  -0.01024 589 PRO A N   
4691 C CA  . PRO A 597 ? 0.59682 0.44288 0.62790 -0.04216 -0.00425 -0.02141 589 PRO A CA  
4692 C C   . PRO A 597 ? 0.52549 0.40213 0.57401 -0.05582 -0.00373 -0.03845 589 PRO A C   
4693 O O   . PRO A 597 ? 0.63537 0.50392 0.68938 -0.07469 0.00347  -0.04746 589 PRO A O   
4694 C CB  . PRO A 597 ? 0.63594 0.44072 0.65292 -0.02898 -0.00677 -0.02471 589 PRO A CB  
4695 C CG  . PRO A 597 ? 0.77868 0.53692 0.77045 -0.02501 -0.00268 -0.00878 589 PRO A CG  
4696 C CD  . PRO A 597 ? 0.63837 0.39791 0.63098 -0.04827 0.00942  -0.00341 589 PRO A CD  
4697 N N   . ILE A 598 ? 0.59333 0.50594 0.64947 -0.04641 -0.01079 -0.04410 590 ILE A N   
4698 C CA  . ILE A 598 ? 0.56830 0.51618 0.63541 -0.05363 -0.01362 -0.05922 590 ILE A CA  
4699 C C   . ILE A 598 ? 0.62094 0.57344 0.68445 -0.04408 -0.01778 -0.07242 590 ILE A C   
4700 O O   . ILE A 598 ? 0.58268 0.54297 0.64097 -0.02967 -0.01938 -0.06656 590 ILE A O   
4701 C CB  . ILE A 598 ? 0.55914 0.54629 0.63060 -0.04930 -0.01709 -0.05156 590 ILE A CB  
4702 C CG1 . ILE A 598 ? 0.50652 0.49531 0.58487 -0.05969 -0.01222 -0.04359 590 ILE A CG1 
4703 C CG2 . ILE A 598 ? 0.53273 0.55625 0.60780 -0.04836 -0.02361 -0.06662 590 ILE A CG2 
4704 C CD1 . ILE A 598 ? 0.47785 0.50053 0.55986 -0.05226 -0.01587 -0.03638 590 ILE A CD1 
4705 N N   . THR A 599 ? 0.59345 0.54307 0.66101 -0.05355 -0.01802 -0.09245 591 THR A N   
4706 C CA  . THR A 599 ? 0.56684 0.52431 0.62961 -0.04462 -0.02156 -0.10816 591 THR A CA  
4707 C C   . THR A 599 ? 0.60903 0.61155 0.66690 -0.03623 -0.02681 -0.10869 591 THR A C   
4708 O O   . THR A 599 ? 0.56981 0.60089 0.63215 -0.04159 -0.03122 -0.11105 591 THR A O   
4709 C CB  . THR A 599 ? 0.56592 0.50963 0.63419 -0.05831 -0.02071 -0.13257 591 THR A CB  
4710 O OG1 . THR A 599 ? 0.71257 0.60208 0.77768 -0.06438 -0.01332 -0.12934 591 THR A OG1 
4711 C CG2 . THR A 599 ? 0.55152 0.50643 0.61312 -0.04807 -0.02456 -0.15146 591 THR A CG2 
4712 N N   . VAL A 600 ? 0.57595 0.58438 0.62311 -0.02198 -0.02548 -0.10669 592 VAL A N   
4713 C CA  . VAL A 600 ? 0.54997 0.59063 0.58286 -0.01292 -0.02684 -0.10471 592 VAL A CA  
4714 C C   . VAL A 600 ? 0.59663 0.64266 0.61857 -0.00607 -0.02549 -0.12252 592 VAL A C   
4715 O O   . VAL A 600 ? 0.58312 0.61396 0.60744 -0.00015 -0.01960 -0.12491 592 VAL A O   
4716 C CB  . VAL A 600 ? 0.63618 0.67837 0.66346 -0.00499 -0.02079 -0.08263 592 VAL A CB  
4717 C CG1 . VAL A 600 ? 0.57162 0.63595 0.57627 0.00411  -0.01872 -0.07846 592 VAL A CG1 
4718 C CG2 . VAL A 600 ? 0.56839 0.60498 0.60545 -0.01062 -0.02214 -0.06711 592 VAL A CG2 
4719 N N   . ARG A 601 ? 0.60491 0.67572 0.61491 -0.00496 -0.03173 -0.13696 593 ARG A N   
4720 C CA  . ARG A 601 ? 0.64841 0.72715 0.64385 0.00193  -0.03055 -0.15613 593 ARG A CA  
4721 C C   . ARG A 601 ? 0.66183 0.75573 0.63024 0.01517  -0.02270 -0.14421 593 ARG A C   
4722 O O   . ARG A 601 ? 0.62537 0.72428 0.58346 0.01885  -0.02038 -0.12290 593 ARG A O   
4723 C CB  . ARG A 601 ? 0.60921 0.70869 0.60271 -0.00309 -0.04192 -0.18155 593 ARG A CB  
4724 C CG  . ARG A 601 ? 0.70544 0.78260 0.72282 -0.01892 -0.04368 -0.20217 593 ARG A CG  
4725 C CD  . ARG A 601 ? 0.82098 0.92562 0.84234 -0.02741 -0.05485 -0.23126 593 ARG A CD  
4726 N NE  . ARG A 601 ? 1.03083 1.16665 1.06052 -0.03146 -0.06360 -0.22589 593 ARG A NE  
4727 C CZ  . ARG A 601 ? 1.12738 1.29915 1.16682 -0.03815 -0.07573 -0.25129 593 ARG A CZ  
4728 N NH1 . ARG A 601 ? 1.06937 1.24918 1.11010 -0.04360 -0.08063 -0.28457 593 ARG A NH1 
4729 N NH2 . ARG A 601 ? 0.93634 1.13988 0.98659 -0.03864 -0.08376 -0.24605 593 ARG A NH2 
4730 N N   . GLU A 602 ? 0.69772 0.79557 0.65309 0.02175  -0.01647 -0.15890 594 GLU A N   
4731 C CA  . GLU A 602 ? 0.67157 0.78070 0.59800 0.03172  -0.00394 -0.14958 594 GLU A CA  
4732 C C   . GLU A 602 ? 0.67740 0.80421 0.56924 0.03955  -0.01018 -0.14127 594 GLU A C   
4733 O O   . GLU A 602 ? 0.73004 0.87444 0.61256 0.04234  -0.02445 -0.15877 594 GLU A O   
4734 C CB  . GLU A 602 ? 0.71774 0.83193 0.63599 0.03712  0.00377  -0.17184 594 GLU A CB  
4735 C CG  . GLU A 602 ? 0.73225 0.85914 0.61510 0.04551  0.02019  -0.16537 594 GLU A CG  
4736 C CD  . GLU A 602 ? 0.90268 1.04078 0.77191 0.05184  0.02566  -0.19188 594 GLU A CD  
4737 O OE1 . GLU A 602 ? 0.83287 0.97209 0.71022 0.05132  0.01201  -0.21633 594 GLU A OE1 
4738 O OE2 . GLU A 602 ? 0.98172 1.12717 0.83273 0.05597  0.04534  -0.18989 594 GLU A OE2 
4739 N N   . GLY A 603 ? 0.66318 0.78444 0.53535 0.04420  0.00012  -0.11586 595 GLY A N   
4740 C CA  . GLY A 603 ? 0.65162 0.78126 0.48395 0.05668  -0.00494 -0.10356 595 GLY A CA  
4741 C C   . GLY A 603 ? 0.69660 0.82846 0.54039 0.05750  -0.01897 -0.09154 595 GLY A C   
4742 O O   . GLY A 603 ? 0.70556 0.84091 0.51577 0.07191  -0.02355 -0.07825 595 GLY A O   
4743 N N   . GLN A 604 ? 0.59454 0.72300 0.48147 0.04436  -0.02522 -0.09562 596 GLN A N   
4744 C CA  . GLN A 604 ? 0.63118 0.76526 0.53202 0.04394  -0.03628 -0.08647 596 GLN A CA  
4745 C C   . GLN A 604 ? 0.64708 0.75956 0.54405 0.04529  -0.02471 -0.05859 596 GLN A C   
4746 O O   . GLN A 604 ? 0.67672 0.77055 0.57148 0.04128  -0.00801 -0.04902 596 GLN A O   
4747 C CB  . GLN A 604 ? 0.56981 0.70514 0.51366 0.02742  -0.04361 -0.10104 596 GLN A CB  
4748 C CG  . GLN A 604 ? 0.56742 0.72609 0.51955 0.02318  -0.05680 -0.13091 596 GLN A CG  
4749 C CD  . GLN A 604 ? 0.61093 0.76451 0.60278 0.00361  -0.05977 -0.14294 596 GLN A CD  
4750 O OE1 . GLN A 604 ? 0.61278 0.73612 0.62117 -0.00621 -0.05021 -0.13450 596 GLN A OE1 
4751 N NE2 . GLN A 604 ? 0.52443 0.70802 0.53053 -0.00191 -0.07244 -0.16350 596 GLN A NE2 
4752 N N   . THR A 605 ? 0.52946 0.64744 0.42847 0.05071  -0.03362 -0.04863 597 THR A N   
4753 C CA  . THR A 605 ? 0.58044 0.67709 0.47459 0.05319  -0.02445 -0.02444 597 THR A CA  
4754 C C   . THR A 605 ? 0.60152 0.69814 0.53467 0.04161  -0.02881 -0.02395 597 THR A C   
4755 O O   . THR A 605 ? 0.56100 0.67963 0.51231 0.03984  -0.04211 -0.03591 597 THR A O   
4756 C CB  . THR A 605 ? 0.61228 0.70963 0.46767 0.07459  -0.02991 -0.01110 597 THR A CB  
4757 O OG1 . THR A 605 ? 0.64416 0.73623 0.45426 0.08631  -0.02370 -0.00913 597 THR A OG1 
4758 C CG2 . THR A 605 ? 0.57684 0.64542 0.42709 0.07640  -0.01895 0.01257  597 THR A CG2 
4759 N N   . ILE A 606 ? 0.55798 0.63237 0.50393 0.03311  -0.01681 -0.01207 598 ILE A N   
4760 C CA  . ILE A 606 ? 0.53990 0.61029 0.51450 0.02435  -0.01912 -0.00866 598 ILE A CA  
4761 C C   . ILE A 606 ? 0.59576 0.66048 0.55878 0.03422  -0.01877 0.00739  598 ILE A C   
4762 O O   . ILE A 606 ? 0.62971 0.67256 0.57780 0.03670  -0.00687 0.02148  598 ILE A O   
4763 C CB  . ILE A 606 ? 0.48674 0.53925 0.47972 0.01342  -0.00964 -0.00716 598 ILE A CB  
4764 C CG1 . ILE A 606 ? 0.56373 0.61800 0.56763 0.00750  -0.01148 -0.02379 598 ILE A CG1 
4765 C CG2 . ILE A 606 ? 0.45533 0.50110 0.46830 0.00741  -0.01151 -0.00107 598 ILE A CG2 
4766 C CD1 . ILE A 606 ? 0.50127 0.54064 0.52213 0.00255  -0.00564 -0.02427 598 ILE A CD1 
4767 N N   . CYS A 607 ? 0.54833 0.63296 0.51956 0.03959  -0.03073 0.00326  599 CYS A N   
4768 C CA  . CYS A 607 ? 0.54062 0.62126 0.50432 0.05164  -0.03206 0.01588  599 CYS A CA  
4769 C C   . CYS A 607 ? 0.58343 0.66266 0.57721 0.03979  -0.03011 0.01621  599 CYS A C   
4770 O O   . CYS A 607 ? 0.54093 0.64028 0.55929 0.02983  -0.03583 0.00340  599 CYS A O   
4771 C CB  . CYS A 607 ? 0.61749 0.72728 0.57069 0.07023  -0.04763 0.00915  599 CYS A CB  
4772 S SG  . CYS A 607 ? 0.66446 0.77143 0.61275 0.08908  -0.05126 0.02150  599 CYS A SG  
4773 N N   . VAL A 608 ? 0.56248 0.61665 0.55224 0.03990  -0.02054 0.02984  600 VAL A N   
4774 C CA  . VAL A 608 ? 0.55573 0.60492 0.56727 0.03040  -0.01755 0.03110  600 VAL A CA  
4775 C C   . VAL A 608 ? 0.55209 0.59278 0.55543 0.04283  -0.01632 0.04081  600 VAL A C   
4776 O O   . VAL A 608 ? 0.58538 0.60802 0.56290 0.05589  -0.01275 0.05098  600 VAL A O   
4777 C CB  . VAL A 608 ? 0.53301 0.56182 0.55151 0.01785  -0.00831 0.03300  600 VAL A CB  
4778 C CG1 . VAL A 608 ? 0.59221 0.59860 0.59376 0.02099  0.00287  0.04258  600 VAL A CG1 
4779 C CG2 . VAL A 608 ? 0.49475 0.52038 0.53087 0.00999  -0.00784 0.03267  600 VAL A CG2 
4780 N N   . ARG A 609 ? 0.54122 0.59158 0.56356 0.03938  -0.01787 0.03768  601 ARG A N   
4781 C CA  . ARG A 609 ? 0.53075 0.57445 0.54920 0.05146  -0.01676 0.04368  601 ARG A CA  
4782 C C   . ARG A 609 ? 0.51343 0.53984 0.54204 0.04019  -0.00854 0.04580  601 ARG A C   
4783 O O   . ARG A 609 ? 0.54558 0.57760 0.58876 0.02595  -0.00777 0.04052  601 ARG A O   
4784 C CB  . ARG A 609 ? 0.57872 0.65836 0.61195 0.06049  -0.02634 0.03397  601 ARG A CB  
4785 C CG  . ARG A 609 ? 0.55128 0.66241 0.58596 0.06557  -0.03755 0.02327  601 ARG A CG  
4786 C CD  . ARG A 609 ? 0.56079 0.67584 0.57085 0.09383  -0.04698 0.02745  601 ARG A CD  
4787 N NE  . ARG A 609 ? 0.53083 0.67885 0.53976 0.09973  -0.05977 0.01473  601 ARG A NE  
4788 C CZ  . ARG A 609 ? 0.54635 0.71748 0.54144 0.12630  -0.07425 0.01044  601 ARG A CZ  
4789 N NH1 . ARG A 609 ? 0.60652 0.76820 0.58665 0.15150  -0.07755 0.01928  601 ARG A NH1 
4790 N NH2 . ARG A 609 ? 0.54197 0.74636 0.53710 0.12977  -0.08686 -0.00459 601 ARG A NH2 
4791 N N   . PHE A 610 ? 0.58639 0.58891 0.60414 0.04772  -0.00256 0.05298  602 PHE A N   
4792 C CA  . PHE A 610 ? 0.56186 0.55014 0.58815 0.03856  0.00391  0.05184  602 PHE A CA  
4793 C C   . PHE A 610 ? 0.58728 0.56744 0.60986 0.05138  0.00539  0.05310  602 PHE A C   
4794 O O   . PHE A 610 ? 0.57703 0.53914 0.58130 0.06683  0.00671  0.06005  602 PHE A O   
4795 C CB  . PHE A 610 ? 0.54846 0.51168 0.56950 0.02885  0.01295  0.05428  602 PHE A CB  
4796 C CG  . PHE A 610 ? 0.51783 0.49026 0.55366 0.01472  0.01153  0.04735  602 PHE A CG  
4797 C CD1 . PHE A 610 ? 0.45522 0.43927 0.49302 0.01083  0.00782  0.04521  602 PHE A CD1 
4798 C CD2 . PHE A 610 ? 0.51365 0.48238 0.55918 0.00809  0.01267  0.04170  602 PHE A CD2 
4799 C CE1 . PHE A 610 ? 0.48456 0.47263 0.53311 0.00228  0.00562  0.03906  602 PHE A CE1 
4800 C CE2 . PHE A 610 ? 0.52871 0.50501 0.58361 0.00073  0.00878  0.03557  602 PHE A CE2 
4801 C CZ  . PHE A 610 ? 0.44681 0.43091 0.50290 -0.00131 0.00543  0.03501  602 PHE A CZ  
4802 N N   . TRP A 611 ? 0.52937 0.51961 0.56540 0.04671  0.00575  0.04662  603 TRP A N   
4803 C CA  . TRP A 611 ? 0.55539 0.54006 0.59042 0.05837  0.00788  0.04450  603 TRP A CA  
4804 C C   . TRP A 611 ? 0.53194 0.49690 0.56825 0.04869  0.01443  0.04049  603 TRP A C   
4805 O O   . TRP A 611 ? 0.50315 0.47430 0.54630 0.03472  0.01398  0.03668  603 TRP A O   
4806 C CB  . TRP A 611 ? 0.51398 0.53512 0.56447 0.06269  0.00382  0.03643  603 TRP A CB  
4807 C CG  . TRP A 611 ? 0.56542 0.61529 0.62071 0.07415  -0.00445 0.03427  603 TRP A CG  
4808 C CD1 . TRP A 611 ? 0.53106 0.59004 0.58258 0.09811  -0.01028 0.03299  603 TRP A CD1 
4809 C CD2 . TRP A 611 ? 0.53292 0.60839 0.59824 0.06388  -0.00931 0.03023  603 TRP A CD2 
4810 N NE1 . TRP A 611 ? 0.49001 0.58467 0.55012 0.10384  -0.02015 0.02703  603 TRP A NE1 
4811 C CE2 . TRP A 611 ? 0.50065 0.60529 0.57022 0.08110  -0.01883 0.02453  603 TRP A CE2 
4812 C CE3 . TRP A 611 ? 0.46021 0.53543 0.53057 0.04347  -0.00720 0.02949  603 TRP A CE3 
4813 C CZ2 . TRP A 611 ? 0.43676 0.57332 0.51818 0.07531  -0.02587 0.01580  603 TRP A CZ2 
4814 C CZ3 . TRP A 611 ? 0.48928 0.58909 0.56926 0.03771  -0.01242 0.02275  603 TRP A CZ3 
4815 C CH2 . TRP A 611 ? 0.49016 0.62188 0.57697 0.05194  -0.02145 0.01487  603 TRP A CH2 
4816 N N   . ARG A 612 ? 0.53417 0.47438 0.56232 0.05797  0.01961  0.04006  604 ARG A N   
4817 C CA  . ARG A 612 ? 0.54982 0.47624 0.58110 0.05125  0.02468  0.03120  604 ARG A CA  
4818 C C   . ARG A 612 ? 0.56578 0.50066 0.59831 0.06593  0.02436  0.02532  604 ARG A C   
4819 O O   . ARG A 612 ? 0.55766 0.47218 0.58059 0.08277  0.02660  0.02764  604 ARG A O   
4820 C CB  . ARG A 612 ? 0.56142 0.44805 0.58440 0.04594  0.03414  0.03165  604 ARG A CB  
4821 C CG  . ARG A 612 ? 0.57290 0.45213 0.60440 0.03448  0.03772  0.01720  604 ARG A CG  
4822 C CD  . ARG A 612 ? 0.68998 0.52964 0.71764 0.02550  0.05028  0.01415  604 ARG A CD  
4823 N NE  . ARG A 612 ? 0.56689 0.40974 0.60927 0.01054  0.05158  -0.00460 604 ARG A NE  
4824 C CZ  . ARG A 612 ? 0.61002 0.44234 0.65311 0.01285  0.05341  -0.01802 604 ARG A CZ  
4825 N NH1 . ARG A 612 ? 0.66861 0.48490 0.69940 0.03025  0.05520  -0.01440 604 ARG A NH1 
4826 N NH2 . ARG A 612 ? 0.55619 0.39719 0.61343 -0.00093 0.05235  -0.03799 604 ARG A NH2 
4827 N N   . CYS A 613 ? 0.51581 0.47876 0.55753 0.06088  0.02262  0.01799  605 CYS A N   
4828 C CA  . CYS A 613 ? 0.61818 0.59885 0.66436 0.07252  0.02428  0.01000  605 CYS A CA  
4829 C C   . CYS A 613 ? 0.62580 0.59627 0.66799 0.06815  0.02874  -0.00104 605 CYS A C   
4830 O O   . CYS A 613 ? 0.55018 0.50930 0.58881 0.05494  0.02811  -0.00358 605 CYS A O   
4831 C CB  . CYS A 613 ? 0.52395 0.54588 0.58193 0.06791  0.02306  0.00865  605 CYS A CB  
4832 S SG  . CYS A 613 ? 0.58672 0.62632 0.65178 0.06693  0.01600  0.01666  605 CYS A SG  
4833 N N   . SER A 614 ? 0.57852 0.55727 0.62222 0.08100  0.03228  -0.01018 606 SER A N   
4834 C CA  . SER A 614 ? 0.62991 0.59932 0.66746 0.07931  0.03642  -0.02339 606 SER A CA  
4835 C C   . SER A 614 ? 0.67989 0.67049 0.72144 0.09414  0.04132  -0.03375 606 SER A C   
4836 O O   . SER A 614 ? 0.68366 0.68929 0.73471 0.10978  0.04060  -0.03230 606 SER A O   
4837 C CB  . SER A 614 ? 0.67454 0.60092 0.70611 0.07969  0.03848  -0.02801 606 SER A CB  
4838 O OG  . SER A 614 ? 0.67493 0.57832 0.70335 0.09862  0.04112  -0.02497 606 SER A OG  
4839 N N   . ASN A 615 ? 0.59730 0.59255 0.63134 0.09056  0.04568  -0.04611 607 ASN A N   
4840 C CA  . ASN A 615 ? 0.61332 0.62041 0.64879 0.10558  0.05232  -0.06055 607 ASN A CA  
4841 C C   . ASN A 615 ? 0.64108 0.61698 0.66472 0.10582  0.05332  -0.07494 607 ASN A C   
4842 O O   . ASN A 615 ? 0.75656 0.69986 0.77718 0.09780  0.04965  -0.07386 607 ASN A O   
4843 C CB  . ASN A 615 ? 0.55750 0.60703 0.59404 0.10002  0.06009  -0.06400 607 ASN A CB  
4844 C CG  . ASN A 615 ? 0.71205 0.76066 0.72893 0.08156  0.06067  -0.06057 607 ASN A CG  
4845 O OD1 . ASN A 615 ? 0.66423 0.68840 0.66833 0.07685  0.05443  -0.06379 607 ASN A OD1 
4846 N ND2 . ASN A 615 ? 0.68386 0.75884 0.69762 0.07160  0.06856  -0.05511 607 ASN A ND2 
4847 N N   . SER A 616 ? 0.68823 0.67616 0.70655 0.11359  0.05959  -0.09137 608 SER A N   
4848 C CA  . SER A 616 ? 0.67265 0.63400 0.68043 0.11393  0.06019  -0.10966 608 SER A CA  
4849 C C   . SER A 616 ? 0.67653 0.64333 0.66935 0.09694  0.05541  -0.11483 608 SER A C   
4850 O O   . SER A 616 ? 0.70016 0.64850 0.68687 0.09430  0.05316  -0.13276 608 SER A O   
4851 C CB  . SER A 616 ? 0.63963 0.61164 0.64590 0.13166  0.06839  -0.12816 608 SER A CB  
4852 O OG  . SER A 616 ? 0.68876 0.70348 0.68873 0.12861  0.07497  -0.13012 608 SER A OG  
4853 N N   . LYS A 617 ? 0.65076 0.64101 0.63669 0.08668  0.05318  -0.10111 609 LYS A N   
4854 C CA  . LYS A 617 ? 0.63330 0.62890 0.59875 0.07669  0.04688  -0.10458 609 LYS A CA  
4855 C C   . LYS A 617 ? 0.66647 0.65589 0.63532 0.06457  0.03659  -0.09139 609 LYS A C   
4856 O O   . LYS A 617 ? 0.66272 0.65026 0.62148 0.05970  0.02705  -0.10011 609 LYS A O   
4857 C CB  . LYS A 617 ? 0.65686 0.67877 0.60002 0.07714  0.05497  -0.10051 609 LYS A CB  
4858 C CG  . LYS A 617 ? 0.71130 0.74482 0.64526 0.08825  0.06579  -0.11831 609 LYS A CG  
4859 C CD  . LYS A 617 ? 0.73516 0.79206 0.64263 0.08516  0.07769  -0.11270 609 LYS A CD  
4860 C CE  . LYS A 617 ? 0.81155 0.88298 0.70778 0.09601  0.09017  -0.13256 609 LYS A CE  
4861 N NZ  . LYS A 617 ? 0.82580 0.91794 0.69272 0.09071  0.10660  -0.12617 609 LYS A NZ  
4862 N N   . LYS A 618 ? 0.67510 0.66481 0.65837 0.06119  0.03723  -0.07320 610 LYS A N   
4863 C CA  . LYS A 618 ? 0.58672 0.57371 0.57187 0.05080  0.02872  -0.06127 610 LYS A CA  
4864 C C   . LYS A 618 ? 0.63934 0.61685 0.64454 0.04922  0.02946  -0.04862 610 LYS A C   
4865 O O   . LYS A 618 ? 0.60399 0.58384 0.61787 0.05769  0.03535  -0.04459 610 LYS A O   
4866 C CB  . LYS A 618 ? 0.64921 0.65143 0.61501 0.04701  0.02901  -0.04911 610 LYS A CB  
4867 C CG  . LYS A 618 ? 0.71033 0.72926 0.67843 0.04752  0.04149  -0.03988 610 LYS A CG  
4868 C CD  . LYS A 618 ? 0.86120 0.88699 0.80159 0.04203  0.04762  -0.03181 610 LYS A CD  
4869 C CE  . LYS A 618 ? 0.89013 0.93622 0.83870 0.03716  0.06358  -0.02602 610 LYS A CE  
4870 N NZ  . LYS A 618 ? 0.75857 0.81016 0.73333 0.03100  0.06158  -0.01614 610 LYS A NZ  
4871 N N   . VAL A 619 ? 0.65773 0.62694 0.66902 0.04025  0.02275  -0.04385 611 VAL A N   
4872 C CA  . VAL A 619 ? 0.61096 0.57086 0.63535 0.03759  0.02334  -0.03121 611 VAL A CA  
4873 C C   . VAL A 619 ? 0.52821 0.50032 0.55098 0.03013  0.01758  -0.01976 611 VAL A C   
4874 O O   . VAL A 619 ? 0.56888 0.54649 0.58259 0.02660  0.01101  -0.02372 611 VAL A O   
4875 C CB  . VAL A 619 ? 0.60535 0.53911 0.63923 0.03220  0.02497  -0.03838 611 VAL A CB  
4876 C CG1 . VAL A 619 ? 0.54733 0.46884 0.58732 0.03016  0.02762  -0.02366 611 VAL A CG1 
4877 C CG2 . VAL A 619 ? 0.60017 0.51299 0.63261 0.03954  0.03188  -0.05082 611 VAL A CG2 
4878 N N   . TRP A 620 ? 0.51463 0.49037 0.54417 0.02999  0.01898  -0.00684 612 TRP A N   
4879 C CA  . TRP A 620 ? 0.56696 0.55045 0.59539 0.02297  0.01458  0.00265  612 TRP A CA  
4880 C C   . TRP A 620 ? 0.52700 0.50781 0.56583 0.02242  0.01479  0.01159  612 TRP A C   
4881 O O   . TRP A 620 ? 0.51205 0.48542 0.55463 0.02970  0.01815  0.01286  612 TRP A O   
4882 C CB  . TRP A 620 ? 0.56581 0.56382 0.58383 0.02151  0.01795  0.00749  612 TRP A CB  
4883 C CG  . TRP A 620 ? 0.49771 0.51209 0.52589 0.02469  0.02496  0.00953  612 TRP A CG  
4884 C CD1 . TRP A 620 ? 0.46793 0.49451 0.50727 0.02142  0.02522  0.01570  612 TRP A CD1 
4885 C CD2 . TRP A 620 ? 0.55129 0.57706 0.58223 0.03323  0.03159  0.00168  612 TRP A CD2 
4886 N NE1 . TRP A 620 ? 0.55683 0.60588 0.60805 0.02759  0.03044  0.01113  612 TRP A NE1 
4887 C CE2 . TRP A 620 ? 0.51619 0.56498 0.56279 0.03569  0.03484  0.00301  612 TRP A CE2 
4888 C CE3 . TRP A 620 ? 0.50679 0.52814 0.52975 0.03995  0.03459  -0.00897 612 TRP A CE3 
4889 C CZ2 . TRP A 620 ? 0.45456 0.52466 0.51119 0.04614  0.04077  -0.00589 612 TRP A CZ2 
4890 C CZ3 . TRP A 620 ? 0.58357 0.62108 0.61363 0.04988  0.04178  -0.01658 612 TRP A CZ3 
4891 C CH2 . TRP A 620 ? 0.51503 0.57793 0.56281 0.05362  0.04474  -0.01493 612 TRP A CH2 
4892 N N   . TYR A 621 ? 0.52280 0.50731 0.56239 0.01598  0.01078  0.01766  613 TYR A N   
4893 C CA  . TYR A 621 ? 0.52104 0.50625 0.56711 0.01525  0.01030  0.02491  613 TYR A CA  
4894 C C   . TYR A 621 ? 0.51805 0.51997 0.56551 0.01245  0.01006  0.02942  613 TYR A C   
4895 O O   . TYR A 621 ? 0.52492 0.52981 0.56580 0.00693  0.01110  0.02967  613 TYR A O   
4896 C CB  . TYR A 621 ? 0.50271 0.48004 0.55197 0.00904  0.00726  0.02456  613 TYR A CB  
4897 C CG  . TYR A 621 ? 0.54318 0.50677 0.59707 0.00674  0.01055  0.01718  613 TYR A CG  
4898 C CD1 . TYR A 621 ? 0.50473 0.45132 0.55764 0.00848  0.01823  0.02061  613 TYR A CD1 
4899 C CD2 . TYR A 621 ? 0.60052 0.56701 0.65841 0.00280  0.00650  0.00570  613 TYR A CD2 
4900 C CE1 . TYR A 621 ? 0.57310 0.50181 0.63039 0.00204  0.02549  0.01301  613 TYR A CE1 
4901 C CE2 . TYR A 621 ? 0.48940 0.44734 0.55733 -0.00320 0.01095  -0.00563 613 TYR A CE2 
4902 C CZ  . TYR A 621 ? 0.50517 0.44219 0.57357 -0.00577 0.02230  -0.00182 613 TYR A CZ  
4903 O OH  . TYR A 621 ? 0.52846 0.45170 0.60687 -0.01588 0.03087  -0.01382 613 TYR A OH  
4904 N N   . GLU A 622 ? 0.47416 0.48529 0.52814 0.01623  0.00937  0.03218  614 GLU A N   
4905 C CA  . GLU A 622 ? 0.48543 0.51519 0.54609 0.01084  0.00857  0.03231  614 GLU A CA  
4906 C C   . GLU A 622 ? 0.47410 0.50250 0.53561 0.01193  0.00377  0.03500  614 GLU A C   
4907 O O   . GLU A 622 ? 0.47817 0.49704 0.53438 0.02102  0.00294  0.03812  614 GLU A O   
4908 C CB  . GLU A 622 ? 0.38134 0.43764 0.45291 0.01627  0.01113  0.02684  614 GLU A CB  
4909 C CG  . GLU A 622 ? 0.43027 0.49054 0.50007 0.01623  0.01834  0.02275  614 GLU A CG  
4910 C CD  . GLU A 622 ? 0.48506 0.57993 0.57137 0.01865  0.02306  0.01405  614 GLU A CD  
4911 O OE1 . GLU A 622 ? 0.46161 0.58036 0.56286 0.01675  0.02005  0.00972  614 GLU A OE1 
4912 O OE2 . GLU A 622 ? 0.50006 0.60212 0.58628 0.02256  0.02974  0.00886  614 GLU A OE2 
4913 N N   . TRP A 623 ? 0.43108 0.46478 0.49571 0.00261  0.00219  0.03382  615 TRP A N   
4914 C CA  . TRP A 623 ? 0.43825 0.47216 0.50202 0.00356  -0.00214 0.03418  615 TRP A CA  
4915 C C   . TRP A 623 ? 0.40816 0.45883 0.48085 -0.00516 -0.00369 0.02764  615 TRP A C   
4916 O O   . TRP A 623 ? 0.42720 0.47911 0.50428 -0.01606 0.00109  0.02499  615 TRP A O   
4917 C CB  . TRP A 623 ? 0.41695 0.43062 0.47457 0.00052  -0.00212 0.03661  615 TRP A CB  
4918 C CG  . TRP A 623 ? 0.42295 0.42698 0.47921 -0.00697 -0.00252 0.03548  615 TRP A CG  
4919 C CD1 . TRP A 623 ? 0.46794 0.46688 0.52362 -0.01235 -0.00442 0.03345  615 TRP A CD1 
4920 C CD2 . TRP A 623 ? 0.49157 0.48598 0.54187 -0.00686 -0.00170 0.03634  615 TRP A CD2 
4921 N NE1 . TRP A 623 ? 0.48436 0.46712 0.53152 -0.01379 -0.00479 0.03510  615 TRP A NE1 
4922 C CE2 . TRP A 623 ? 0.52969 0.51145 0.57235 -0.01005 -0.00382 0.03691  615 TRP A CE2 
4923 C CE3 . TRP A 623 ? 0.49434 0.48790 0.54228 -0.00279 0.00018  0.03578  615 TRP A CE3 
4924 C CZ2 . TRP A 623 ? 0.49762 0.46662 0.52658 -0.00715 -0.00526 0.03856  615 TRP A CZ2 
4925 C CZ3 . TRP A 623 ? 0.50536 0.49056 0.54306 -0.00223 -0.00112 0.03492  615 TRP A CZ3 
4926 C CH2 . TRP A 623 ? 0.50225 0.47567 0.52878 -0.00338 -0.00437 0.03710  615 TRP A CH2 
4927 N N   . ALA A 624 ? 0.36715 0.42859 0.44012 -0.00101 -0.00909 0.02434  616 ALA A N   
4928 C CA  . ALA A 624 ? 0.43585 0.51544 0.51942 -0.00991 -0.01160 0.01380  616 ALA A CA  
4929 C C   . ALA A 624 ? 0.49260 0.57431 0.56793 -0.00360 -0.01799 0.01148  616 ALA A C   
4930 O O   . ALA A 624 ? 0.45721 0.53745 0.51935 0.01081  -0.02077 0.01742  616 ALA A O   
4931 C CB  . ALA A 624 ? 0.36385 0.47908 0.46492 -0.00940 -0.01280 0.00353  616 ALA A CB  
4932 N N   . VAL A 625 ? 0.46467 0.54543 0.54410 -0.01420 -0.01872 0.00306  617 VAL A N   
4933 C CA  . VAL A 625 ? 0.44711 0.53510 0.51910 -0.00922 -0.02469 -0.00330 617 VAL A CA  
4934 C C   . VAL A 625 ? 0.44219 0.56774 0.52579 -0.00756 -0.03280 -0.01827 617 VAL A C   
4935 O O   . VAL A 625 ? 0.48156 0.62248 0.58596 -0.02186 -0.03073 -0.03023 617 VAL A O   
4936 C CB  . VAL A 625 ? 0.50851 0.57673 0.57988 -0.01960 -0.02209 -0.00820 617 VAL A CB  
4937 C CG1 . VAL A 625 ? 0.47150 0.55093 0.53539 -0.01498 -0.02768 -0.01828 617 VAL A CG1 
4938 C CG2 . VAL A 625 ? 0.41065 0.45088 0.47385 -0.01735 -0.01700 0.00302  617 VAL A CG2 
4939 N N   . THR A 626 ? 0.44138 0.58232 0.51054 0.01009  -0.04145 -0.01858 618 THR A N   
4940 C CA  . THR A 626 ? 0.49119 0.67456 0.57009 0.01689  -0.05339 -0.03567 618 THR A CA  
4941 C C   . THR A 626 ? 0.53004 0.72404 0.59860 0.01890  -0.06119 -0.04844 618 THR A C   
4942 O O   . THR A 626 ? 0.53003 0.76367 0.61262 0.01963  -0.07205 -0.06925 618 THR A O   
4943 C CB  . THR A 626 ? 0.46877 0.66655 0.53509 0.04243  -0.06128 -0.02846 618 THR A CB  
4944 O OG1 . THR A 626 ? 0.52295 0.68707 0.55325 0.05751  -0.05831 -0.00957 618 THR A OG1 
4945 C CG2 . THR A 626 ? 0.43295 0.63239 0.51638 0.04050  -0.05528 -0.02367 618 THR A CG2 
4946 N N   . ALA A 627 ? 0.52299 0.68718 0.56946 0.01977  -0.05590 -0.03955 619 ALA A N   
4947 C CA  . ALA A 627 ? 0.52862 0.70175 0.56426 0.02075  -0.06150 -0.05346 619 ALA A CA  
4948 C C   . ALA A 627 ? 0.51195 0.65114 0.54275 0.00997  -0.05052 -0.04924 619 ALA A C   
4949 O O   . ALA A 627 ? 0.50067 0.61261 0.52446 0.01078  -0.04086 -0.03190 619 ALA A O   
4950 C CB  . ALA A 627 ? 0.47578 0.65852 0.47610 0.04596  -0.06981 -0.04823 619 ALA A CB  
4951 N N   . PRO A 628 ? 0.50506 0.64721 0.54034 0.00128  -0.05236 -0.06726 620 PRO A N   
4952 C CA  . PRO A 628 ? 0.54180 0.71732 0.58519 -0.00111 -0.06383 -0.09282 620 PRO A CA  
4953 C C   . PRO A 628 ? 0.55745 0.74984 0.63636 -0.02005 -0.06471 -0.10839 620 PRO A C   
4954 O O   . PRO A 628 ? 0.48900 0.71636 0.58300 -0.02508 -0.07402 -0.13333 620 PRO A O   
4955 C CB  . PRO A 628 ? 0.50913 0.66844 0.54430 -0.00612 -0.06041 -0.10438 620 PRO A CB  
4956 C CG  . PRO A 628 ? 0.45284 0.57204 0.49444 -0.01508 -0.04746 -0.09063 620 PRO A CG  
4957 C CD  . PRO A 628 ? 0.53333 0.64446 0.56715 -0.00617 -0.04293 -0.06580 620 PRO A CD  
4958 N N   . VAL A 629 ? 0.56699 0.73622 0.65947 -0.03187 -0.05394 -0.09567 621 VAL A N   
4959 C CA  . VAL A 629 ? 0.56484 0.74662 0.68744 -0.05139 -0.04962 -0.10703 621 VAL A CA  
4960 C C   . VAL A 629 ? 0.62444 0.79684 0.74878 -0.04872 -0.04265 -0.08636 621 VAL A C   
4961 O O   . VAL A 629 ? 0.62962 0.77477 0.73478 -0.03778 -0.03912 -0.06491 621 VAL A O   
4962 C CB  . VAL A 629 ? 0.55220 0.70174 0.68542 -0.07545 -0.03879 -0.11754 621 VAL A CB  
4963 C CG1 . VAL A 629 ? 0.55881 0.65752 0.67946 -0.07748 -0.02682 -0.09440 621 VAL A CG1 
4964 C CG2 . VAL A 629 ? 0.62449 0.79759 0.78980 -0.09923 -0.03406 -0.13945 621 VAL A CG2 
4965 N N   . CYS A 630 ? 0.55929 0.75814 0.70894 -0.05967 -0.03997 -0.09590 622 CYS A N   
4966 C CA  . CYS A 630 ? 0.51954 0.71530 0.67202 -0.05684 -0.03320 -0.08021 622 CYS A CA  
4967 C C   . CYS A 630 ? 0.51295 0.66617 0.66410 -0.07576 -0.01662 -0.06984 622 CYS A C   
4968 O O   . CYS A 630 ? 0.52109 0.66088 0.68221 -0.09753 -0.00770 -0.08129 622 CYS A O   
4969 C CB  . CYS A 630 ? 0.47516 0.72446 0.65591 -0.05714 -0.03717 -0.09669 622 CYS A CB  
4970 S SG  . CYS A 630 ? 0.63218 0.92023 0.80161 -0.02070 -0.05697 -0.09496 622 CYS A SG  
4971 N N   . SER A 631 ? 0.46648 0.59571 0.60216 -0.06653 -0.01242 -0.04857 623 SER A N   
4972 C CA  . SER A 631 ? 0.44499 0.53772 0.57346 -0.07848 0.00114  -0.03688 623 SER A CA  
4973 C C   . SER A 631 ? 0.49513 0.60857 0.63508 -0.08128 0.00833  -0.03524 623 SER A C   
4974 O O   . SER A 631 ? 0.40374 0.55903 0.55878 -0.07144 0.00153  -0.04297 623 SER A O   
4975 C CB  . SER A 631 ? 0.47697 0.53247 0.58080 -0.06538 -0.00062 -0.01835 623 SER A CB  
4976 O OG  . SER A 631 ? 0.38113 0.44775 0.47988 -0.04903 -0.00507 -0.00811 623 SER A OG  
4977 N N   . ALA A 632 ? 0.46560 0.54878 0.59548 -0.09241 0.02210  -0.02539 624 ALA A N   
4978 C CA  . ALA A 632 ? 0.44567 0.54389 0.58066 -0.09327 0.03069  -0.02201 624 ALA A CA  
4979 C C   . ALA A 632 ? 0.45732 0.55167 0.57788 -0.07037 0.02229  -0.00803 624 ALA A C   
4980 O O   . ALA A 632 ? 0.49184 0.55936 0.59412 -0.05968 0.01536  0.00254  624 ALA A O   
4981 C CB  . ALA A 632 ? 0.48563 0.54793 0.60615 -0.11179 0.04977  -0.01464 624 ALA A CB  
4982 N N   . ILE A 633 ? 0.45371 0.57661 0.58516 -0.06344 0.02383  -0.01060 625 ILE A N   
4983 C CA  . ILE A 633 ? 0.43659 0.55088 0.55446 -0.04425 0.01875  0.00074  625 ILE A CA  
4984 C C   . ILE A 633 ? 0.42131 0.49856 0.51655 -0.04873 0.02713  0.01307  625 ILE A C   
4985 O O   . ILE A 633 ? 0.48731 0.56230 0.58004 -0.06063 0.04043  0.01273  625 ILE A O   
4986 C CB  . ILE A 633 ? 0.44176 0.59405 0.57649 -0.03324 0.01812  -0.00717 625 ILE A CB  
4987 C CG1 . ILE A 633 ? 0.36623 0.55412 0.51681 -0.02089 0.00490  -0.01846 625 ILE A CG1 
4988 C CG2 . ILE A 633 ? 0.40988 0.54474 0.52882 -0.01659 0.01642  0.00339  625 ILE A CG2 
4989 C CD1 . ILE A 633 ? 0.34875 0.57576 0.51567 -0.00388 0.00105  -0.02766 625 ILE A CD1 
4990 N N   . HIS A 634 ? 0.42299 0.47298 0.50078 -0.03897 0.01985  0.02272  626 HIS A N   
4991 C CA  . HIS A 634 ? 0.44651 0.46416 0.50156 -0.03935 0.02305  0.03202  626 HIS A CA  
4992 C C   . HIS A 634 ? 0.49613 0.51690 0.54464 -0.03021 0.02452  0.03422  626 HIS A C   
4993 O O   . HIS A 634 ? 0.49010 0.52433 0.54741 -0.01919 0.01941  0.03177  626 HIS A O   
4994 C CB  . HIS A 634 ? 0.48052 0.47626 0.52602 -0.03250 0.01353  0.03615  626 HIS A CB  
4995 C CG  . HIS A 634 ? 0.57062 0.55389 0.61611 -0.04071 0.01338  0.03390  626 HIS A CG  
4996 N ND1 . HIS A 634 ? 0.48386 0.48712 0.54644 -0.04647 0.01206  0.02491  626 HIS A ND1 
4997 C CD2 . HIS A 634 ? 0.56024 0.51152 0.58904 -0.04228 0.01371  0.03803  626 HIS A CD2 
4998 C CE1 . HIS A 634 ? 0.54408 0.52780 0.60241 -0.05377 0.01282  0.02241  626 HIS A CE1 
4999 N NE2 . HIS A 634 ? 0.53696 0.48659 0.57430 -0.05066 0.01419  0.03118  626 HIS A NE2 
5000 N N   . ASN A 635 ? 0.53729 0.54132 0.56624 -0.03408 0.03225  0.03886  627 ASN A N   
5001 C CA  . ASN A 635 ? 0.54611 0.55185 0.56473 -0.02624 0.03450  0.03884  627 ASN A CA  
5002 C C   . ASN A 635 ? 0.49657 0.53451 0.53529 -0.02352 0.03958  0.03045  627 ASN A C   
5003 O O   . ASN A 635 ? 0.50825 0.55154 0.55135 -0.01084 0.03396  0.02735  627 ASN A O   
5004 C CB  . ASN A 635 ? 0.51258 0.50671 0.52479 -0.01354 0.02233  0.03932  627 ASN A CB  
5005 C CG  . ASN A 635 ? 0.53334 0.52367 0.52952 -0.00664 0.02348  0.03717  627 ASN A CG  
5006 O OD1 . ASN A 635 ? 0.55823 0.54125 0.53363 -0.00990 0.03185  0.04032  627 ASN A OD1 
5007 N ND2 . ASN A 635 ? 0.52314 0.51616 0.52661 0.00201  0.01655  0.03100  627 ASN A ND2 
5008 N N   . PRO A 636 ? 0.52366 0.58364 0.57637 -0.03490 0.05071  0.02478  628 PRO A N   
5009 C CA  . PRO A 636 ? 0.53879 0.63563 0.61327 -0.02885 0.05454  0.01388  628 PRO A CA  
5010 C C   . PRO A 636 ? 0.55509 0.64986 0.61490 -0.02455 0.06359  0.01292  628 PRO A C   
5011 O O   . PRO A 636 ? 0.54825 0.62459 0.58432 -0.03444 0.07479  0.01846  628 PRO A O   
5012 C CB  . PRO A 636 ? 0.46516 0.59045 0.56211 -0.04594 0.06520  0.00442  628 PRO A CB  
5013 C CG  . PRO A 636 ? 0.48752 0.57844 0.56207 -0.06443 0.07574  0.01343  628 PRO A CG  
5014 C CD  . PRO A 636 ? 0.57711 0.62974 0.62808 -0.05438 0.06178  0.02571  628 PRO A CD  
5015 N N   . THR A 637 ? 0.51261 0.62279 0.58258 -0.00800 0.05891  0.00593  629 THR A N   
5016 C CA  . THR A 637 ? 0.53087 0.64116 0.58895 -0.00072 0.06592  0.00135  629 THR A CA  
5017 C C   . THR A 637 ? 0.56955 0.64390 0.59463 -0.00013 0.06266  0.00906  629 THR A C   
5018 O O   . THR A 637 ? 0.64885 0.72034 0.65540 0.00201  0.07017  0.00581  629 THR A O   
5019 C CB  . THR A 637 ? 0.58320 0.72134 0.64776 -0.01193 0.08537  -0.00659 629 THR A CB  
5020 O OG1 . THR A 637 ? 0.62901 0.80129 0.72557 -0.02070 0.08838  -0.01436 629 THR A OG1 
5021 C CG2 . THR A 637 ? 0.69929 0.85729 0.76896 0.00262  0.09023  -0.01864 629 THR A CG2 
5022 N N   . GLY A 638 ? 0.49368 0.54444 0.51155 -0.00052 0.05086  0.01698  630 GLY A N   
5023 C CA  . GLY A 638 ? 0.57706 0.60128 0.56801 0.00218  0.04467  0.02095  630 GLY A CA  
5024 C C   . GLY A 638 ? 0.59864 0.60855 0.55820 -0.00507 0.05401  0.02791  630 GLY A C   
5025 O O   . GLY A 638 ? 0.62618 0.62196 0.55814 0.00207  0.05057  0.02761  630 GLY A O   
5026 N N   . ARG A 639 ? 0.55608 0.56721 0.51666 -0.01917 0.06635  0.03352  631 ARG A N   
5027 C CA  . ARG A 639 ? 0.66812 0.65723 0.59268 -0.02770 0.08050  0.04243  631 ARG A CA  
5028 C C   . ARG A 639 ? 0.65851 0.60984 0.54822 -0.01990 0.06883  0.05331  631 ARG A C   
5029 O O   . ARG A 639 ? 0.68942 0.61744 0.53659 -0.01597 0.07415  0.06051  631 ARG A O   
5030 C CB  . ARG A 639 ? 0.69520 0.68981 0.63210 -0.04845 0.09835  0.04427  631 ARG A CB  
5031 C CG  . ARG A 639 ? 0.64972 0.63631 0.60420 -0.05447 0.08944  0.04702  631 ARG A CG  
5032 C CD  . ARG A 639 ? 0.63916 0.63045 0.60647 -0.07785 0.10810  0.04499  631 ARG A CD  
5033 N NE  . ARG A 639 ? 0.64642 0.62874 0.62845 -0.08300 0.09892  0.04522  631 ARG A NE  
5034 C CZ  . ARG A 639 ? 0.72212 0.71178 0.72368 -0.10347 0.11051  0.03875  631 ARG A CZ  
5035 N NH1 . ARG A 639 ? 0.72864 0.73689 0.74097 -0.12314 0.13332  0.03113  631 ARG A NH1 
5036 N NH2 . ARG A 639 ? 0.62632 0.60706 0.63886 -0.10546 0.10000  0.03725  631 ARG A NH2 
5037 N N   . SER A 640 ? 0.65090 0.59692 0.55586 -0.01536 0.05276  0.05391  632 SER A N   
5038 C CA  . SER A 640 ? 0.67843 0.59467 0.55655 -0.00531 0.04001  0.06126  632 SER A CA  
5039 C C   . SER A 640 ? 0.66115 0.58687 0.54456 0.01081  0.02051  0.05177  632 SER A C   
5040 O O   . SER A 640 ? 0.66554 0.57462 0.52224 0.02378  0.00884  0.05367  632 SER A O   
5041 C CB  . SER A 640 ? 0.64502 0.54870 0.53617 -0.01195 0.03717  0.06607  632 SER A CB  
5042 O OG  . SER A 640 ? 0.73190 0.62299 0.61758 -0.02952 0.05594  0.07239  632 SER A OG  
5043 N N   . TYR A 641 ? 0.64746 0.59844 0.56380 0.01078  0.01704  0.04051  633 TYR A N   
5044 C CA  . TYR A 641 ? 0.64909 0.60793 0.57577 0.02067  0.00221  0.02891  633 TYR A CA  
5045 C C   . TYR A 641 ? 0.63496 0.61093 0.58216 0.02016  0.00622  0.01788  633 TYR A C   
5046 O O   . TYR A 641 ? 0.64062 0.62575 0.61069 0.01487  0.01280  0.01889  633 TYR A O   
5047 C CB  . TYR A 641 ? 0.59542 0.55458 0.54412 0.02017  -0.00750 0.02810  633 TYR A CB  
5048 C CG  . TYR A 641 ? 0.60722 0.57688 0.57027 0.02652  -0.01988 0.01371  633 TYR A CG  
5049 C CD1 . TYR A 641 ? 0.66497 0.63393 0.61209 0.03823  -0.03355 0.00725  633 TYR A CD1 
5050 C CD2 . TYR A 641 ? 0.54867 0.52852 0.54049 0.02101  -0.01728 0.00543  633 TYR A CD2 
5051 C CE1 . TYR A 641 ? 0.68050 0.66681 0.64767 0.04149  -0.04433 -0.01092 633 TYR A CE1 
5052 C CE2 . TYR A 641 ? 0.60590 0.59430 0.61368 0.02185  -0.02451 -0.00990 633 TYR A CE2 
5053 C CZ  . TYR A 641 ? 0.65199 0.64771 0.65126 0.03069  -0.03804 -0.01996 633 TYR A CZ  
5054 O OH  . TYR A 641 ? 0.69190 0.70379 0.71380 0.02917  -0.04485 -0.04011 633 TYR A OH  
5055 N N   . THR A 642 ? 0.62433 0.60337 0.56144 0.02767  0.00121  0.00617  634 THR A N   
5056 C CA  . THR A 642 ? 0.59701 0.58507 0.55107 0.02870  0.00445  -0.00664 634 THR A CA  
5057 C C   . THR A 642 ? 0.58588 0.57555 0.54454 0.03292  -0.00753 -0.02361 634 THR A C   
5058 O O   . THR A 642 ? 0.61028 0.60115 0.55301 0.03889  -0.01922 -0.02756 634 THR A O   
5059 C CB  . THR A 642 ? 0.53285 0.52678 0.47103 0.03124  0.01603  -0.00907 634 THR A CB  
5060 O OG1 . THR A 642 ? 0.69825 0.68596 0.59857 0.03596  0.01477  -0.00672 634 THR A OG1 
5061 C CG2 . THR A 642 ? 0.59075 0.59338 0.54001 0.02475  0.02965  0.00053  634 THR A CG2 
5062 N N   . ILE A 643 ? 0.56239 0.55155 0.54294 0.03043  -0.00444 -0.03503 635 ILE A N   
5063 C CA  . ILE A 643 ? 0.55013 0.54110 0.54195 0.02942  -0.01190 -0.05565 635 ILE A CA  
5064 C C   . ILE A 643 ? 0.56187 0.55083 0.54732 0.03342  -0.00647 -0.06988 635 ILE A C   
5065 O O   . ILE A 643 ? 0.61437 0.59313 0.60953 0.03344  0.00434  -0.06812 635 ILE A O   
5066 C CB  . ILE A 643 ? 0.56123 0.54471 0.58278 0.01968  -0.00909 -0.05798 635 ILE A CB  
5067 C CG1 . ILE A 643 ? 0.55201 0.53681 0.57841 0.01690  -0.01058 -0.04122 635 ILE A CG1 
5068 C CG2 . ILE A 643 ? 0.57323 0.56442 0.61062 0.01418  -0.01639 -0.08168 635 ILE A CG2 
5069 C CD1 . ILE A 643 ? 0.56381 0.53858 0.61214 0.00815  -0.00342 -0.03856 635 ILE A CD1 
5070 N N   . GLY A 644 ? 0.59587 0.59449 0.56291 0.03951  -0.01497 -0.08502 636 GLY A N   
5071 C CA  . GLY A 644 ? 0.58469 0.58300 0.54050 0.04480  -0.00970 -0.09971 636 GLY A CA  
5072 C C   . GLY A 644 ? 0.65892 0.64574 0.64052 0.03853  -0.00622 -0.12002 636 GLY A C   
5073 O O   . GLY A 644 ? 0.66684 0.65442 0.66890 0.02967  -0.01251 -0.13375 636 GLY A O   
5074 N N   . LEU A 645 ? 0.63731 0.61236 0.61832 0.04299  0.00547  -0.12311 637 LEU A N   
5075 C CA  . LEU A 645 ? 0.64805 0.60178 0.64647 0.03910  0.01143  -0.14219 637 LEU A CA  
5076 C C   . LEU A 645 ? 0.76307 0.72457 0.75059 0.04223  0.00632  -0.17155 637 LEU A C   
5077 O O   . LEU A 645 ? 0.69895 0.68129 0.65972 0.05126  0.00031  -0.17374 637 LEU A O   
5078 C CB  . LEU A 645 ? 0.65784 0.59154 0.65976 0.04719  0.02512  -0.13157 637 LEU A CB  
5079 C CG  . LEU A 645 ? 0.72398 0.63918 0.74064 0.04404  0.03051  -0.11107 637 LEU A CG  
5080 C CD1 . LEU A 645 ? 0.74668 0.65721 0.76068 0.05928  0.03874  -0.09888 637 LEU A CD1 
5081 C CD2 . LEU A 645 ? 0.63195 0.51433 0.66409 0.03259  0.03554  -0.12165 637 LEU A CD2 
5082 O OXT . LEU A 645 ? 0.81578 0.76082 0.81846 0.03548  0.00901  -0.19443 637 LEU A OXT 
5083 N N   . CYS B 34  ? 1.78881 1.74562 1.47381 0.60383  -0.14289 0.04348  26  CYS B N   
5084 C CA  . CYS B 34  ? 1.85834 1.77988 1.51802 0.57288  -0.13541 0.04473  26  CYS B CA  
5085 C C   . CYS B 34  ? 1.77390 1.68390 1.44168 0.55466  -0.11694 0.03690  26  CYS B C   
5086 O O   . CYS B 34  ? 1.68741 1.64120 1.39345 0.54893  -0.11005 0.02824  26  CYS B O   
5087 C CB  . CYS B 34  ? 1.84961 1.80821 1.52374 0.55205  -0.14223 0.04346  26  CYS B CB  
5088 S SG  . CYS B 34  ? 1.85733 1.78548 1.50958 0.51404  -0.13037 0.04265  26  CYS B SG  
5089 N N   . MET B 35  ? 1.80836 1.65908 1.43946 0.54494  -0.10950 0.04050  27  MET B N   
5090 C CA  . MET B 35  ? 1.74343 1.57816 1.37743 0.52510  -0.09382 0.03384  27  MET B CA  
5091 C C   . MET B 35  ? 1.76618 1.59210 1.39127 0.49264  -0.08872 0.03483  27  MET B C   
5092 O O   . MET B 35  ? 1.79060 1.59442 1.38845 0.48729  -0.09463 0.04316  27  MET B O   
5093 C CB  . MET B 35  ? 1.72187 1.49651 1.32310 0.53618  -0.08907 0.03606  27  MET B CB  
5094 C CG  . MET B 35  ? 1.69741 1.46164 1.30611 0.52159  -0.07473 0.02738  27  MET B CG  
5095 S SD  . MET B 35  ? 1.98127 1.66978 1.54731 0.53357  -0.07156 0.02928  27  MET B SD  
5096 C CE  . MET B 35  ? 1.73434 1.43214 1.32074 0.51936  -0.05689 0.01635  27  MET B CE  
5097 N N   . GLU B 36  ? 1.52475 1.36826 1.17208 0.47205  -0.07738 0.02644  28  GLU B N   
5098 C CA  . GLU B 36  ? 1.30089 1.14305 0.94567 0.44267  -0.07158 0.02578  28  GLU B CA  
5099 C C   . GLU B 36  ? 1.24346 1.03329 0.86003 0.42843  -0.06223 0.02859  28  GLU B C   
5100 O O   . GLU B 36  ? 1.34379 1.10271 0.94893 0.43767  -0.05884 0.02794  28  GLU B O   
5101 C CB  . GLU B 36  ? 1.14611 1.03627 0.83050 0.42798  -0.06573 0.01563  28  GLU B CB  
5102 C CG  . GLU B 36  ? 1.16780 1.11187 0.88356 0.43916  -0.07493 0.01271  28  GLU B CG  
5103 C CD  . GLU B 36  ? 1.17222 1.13735 0.90998 0.46031  -0.07384 0.00904  28  GLU B CD  
5104 O OE1 . GLU B 36  ? 1.10438 1.05764 0.84543 0.45814  -0.06279 0.00424  28  GLU B OE1 
5105 O OE2 . GLU B 36  ? 1.31702 1.31159 1.06855 0.47960  -0.08407 0.01090  28  GLU B OE2 
5106 N N   . ARG B 37  ? 1.22314 1.00399 0.82863 0.40541  -0.05815 0.03144  29  ARG B N   
5107 C CA  . ARG B 37  ? 1.24230 0.97434 0.81913 0.39054  -0.05080 0.03675  29  ARG B CA  
5108 C C   . ARG B 37  ? 1.18611 0.91413 0.77738 0.37688  -0.04030 0.02870  29  ARG B C   
5109 O O   . ARG B 37  ? 1.23858 0.92363 0.80920 0.37550  -0.03722 0.03096  29  ARG B O   
5110 C CB  . ARG B 37  ? 1.26881 0.99804 0.83144 0.37091  -0.04843 0.04250  29  ARG B CB  
5111 C CG  . ARG B 37  ? 1.29785 0.97962 0.83129 0.35429  -0.04076 0.05006  29  ARG B CG  
5112 C CD  . ARG B 37  ? 1.45974 1.13594 0.97210 0.34128  -0.03922 0.05862  29  ARG B CD  
5113 N NE  . ARG B 37  ? 1.57205 1.19797 1.05057 0.32994  -0.03398 0.06953  29  ARG B NE  
5114 C CZ  . ARG B 37  ? 1.66052 1.24304 1.10403 0.34267  -0.04045 0.08053  29  ARG B CZ  
5115 N NH1 . ARG B 37  ? 1.64234 1.22638 1.08026 0.36927  -0.05275 0.08195  29  ARG B NH1 
5116 N NH2 . ARG B 37  ? 1.68203 1.21861 1.09583 0.32826  -0.03479 0.09073  29  ARG B NH2 
5117 N N   . GLN B 38  ? 1.05883 0.82856 0.68340 0.36645  -0.03568 0.01945  30  GLN B N   
5118 C CA  . GLN B 38  ? 1.09450 0.86205 0.73181 0.35104  -0.02630 0.01227  30  GLN B CA  
5119 C C   . GLN B 38  ? 1.18618 0.94906 0.82963 0.36773  -0.02589 0.00660  30  GLN B C   
5120 O O   . GLN B 38  ? 1.12787 0.92880 0.79825 0.37689  -0.02604 0.00012  30  GLN B O   
5121 C CB  . GLN B 38  ? 1.01483 0.82551 0.68245 0.33500  -0.02212 0.00514  30  GLN B CB  
5122 C CG  . GLN B 38  ? 1.01196 0.82253 0.67210 0.31566  -0.01911 0.00875  30  GLN B CG  
5123 C CD  . GLN B 38  ? 1.04168 0.85575 0.68666 0.32339  -0.02668 0.01564  30  GLN B CD  
5124 O OE1 . GLN B 38  ? 1.05198 0.89092 0.70760 0.33858  -0.03505 0.01425  30  GLN B OE1 
5125 N NE2 . GLN B 38  ? 1.01146 0.80147 0.63122 0.31265  -0.02392 0.02347  30  GLN B NE2 
5126 N N   . LEU B 39  ? 1.14473 0.85986 0.76195 0.37123  -0.02502 0.00902  31  LEU B N   
5127 C CA  . LEU B 39  ? 1.08352 0.78790 0.70162 0.38575  -0.02328 0.00239  31  LEU B CA  
5128 C C   . LEU B 39  ? 1.17395 0.89697 0.81383 0.36936  -0.01542 -0.00686 31  LEU B C   
5129 O O   . LEU B 39  ? 1.15321 0.86138 0.78874 0.34677  -0.01154 -0.00677 31  LEU B O   
5130 C CB  . LEU B 39  ? 1.20459 0.84687 0.78478 0.39166  -0.02540 0.00686  31  LEU B CB  
5131 C CG  . LEU B 39  ? 1.24333 0.85821 0.79643 0.41109  -0.03395 0.01661  31  LEU B CG  
5132 C CD1 . LEU B 39  ? 1.23893 0.78646 0.75265 0.41355  -0.03573 0.02065  31  LEU B CD1 
5133 C CD2 . LEU B 39  ? 1.19228 0.83832 0.76070 0.44113  -0.03888 0.01389  31  LEU B CD2 
5134 N N   . GLU B 40  ? 1.09827 0.85487 0.76179 0.38072  -0.01305 -0.01427 32  GLU B N   
5135 C CA  . GLU B 40  ? 1.05859 0.83769 0.74380 0.36624  -0.00618 -0.02231 32  GLU B CA  
5136 C C   . GLU B 40  ? 1.13675 0.89116 0.81120 0.37275  -0.00224 -0.02885 32  GLU B C   
5137 O O   . GLU B 40  ? 1.15236 0.89846 0.82774 0.35545  0.00160  -0.03326 32  GLU B O   
5138 C CB  . GLU B 40  ? 1.02353 0.85917 0.74315 0.36998  -0.00527 -0.02574 32  GLU B CB  
5139 C CG  . GLU B 40  ? 1.12822 0.98997 0.86966 0.34717  -0.00086 -0.02987 32  GLU B CG  
5140 C CD  . GLU B 40  ? 1.08408 0.94641 0.82333 0.33007  -0.00321 -0.02535 32  GLU B CD  
5141 O OE1 . GLU B 40  ? 0.98971 0.85918 0.72525 0.33705  -0.00899 -0.02006 32  GLU B OE1 
5142 O OE2 . GLU B 40  ? 1.09998 0.95627 0.84064 0.31050  0.00068  -0.02717 32  GLU B OE2 
5143 N N   . ALA B 41  ? 1.07886 0.82138 0.74226 0.39826  -0.00348 -0.03000 33  ALA B N   
5144 C CA  . ALA B 41  ? 0.99042 0.71145 0.64232 0.40686  0.00084  -0.03759 33  ALA B CA  
5145 C C   . ALA B 41  ? 1.15509 0.83739 0.77838 0.43325  -0.00280 -0.03650 33  ALA B C   
5146 O O   . ALA B 41  ? 1.26167 0.95268 0.88530 0.45162  -0.00750 -0.03113 33  ALA B O   
5147 C CB  . ALA B 41  ? 1.02520 0.79306 0.70584 0.41262  0.00781  -0.04441 33  ALA B CB  
5148 N N   . ALA B 42  ? 1.13284 0.77149 0.73045 0.43581  -0.00142 -0.04211 34  ALA B N   
5149 C CA  . ALA B 42  ? 1.18407 0.77781 0.74977 0.46137  -0.00471 -0.04283 34  ALA B CA  
5150 C C   . ALA B 42  ? 1.24970 0.82553 0.80294 0.46995  0.00070  -0.05383 34  ALA B C   
5151 O O   . ALA B 42  ? 1.20468 0.76132 0.75013 0.44894  0.00180  -0.05836 34  ALA B O   
5152 C CB  . ALA B 42  ? 1.18967 0.72355 0.72048 0.45181  -0.01232 -0.03566 34  ALA B CB  
5153 N N   . ARG B 43  ? 1.21836 0.80145 0.76937 0.50140  0.00390  -0.05820 35  ARG B N   
5154 C CA  . ARG B 43  ? 1.17672 0.74577 0.71425 0.51372  0.01044  -0.06921 35  ARG B CA  
5155 C C   . ARG B 43  ? 1.33018 0.87131 0.84338 0.53815  0.00794  -0.06991 35  ARG B C   
5156 O O   . ARG B 43  ? 1.32911 0.89748 0.85574 0.55526  0.00638  -0.06449 35  ARG B O   
5157 C CB  . ARG B 43  ? 1.18209 0.81555 0.75574 0.51668  0.02099  -0.07370 35  ARG B CB  
5158 C CG  . ARG B 43  ? 1.11173 0.78565 0.71664 0.48557  0.02256  -0.07091 35  ARG B CG  
5159 C CD  . ARG B 43  ? 1.12421 0.76670 0.71360 0.45974  0.02168  -0.07541 35  ARG B CD  
5160 N NE  . ARG B 43  ? 1.21579 0.88565 0.82983 0.43030  0.02011  -0.07069 35  ARG B NE  
5161 C CZ  . ARG B 43  ? 1.11319 0.83227 0.75837 0.42004  0.02584  -0.07173 35  ARG B CZ  
5162 N NH1 . ARG B 43  ? 1.12774 0.87659 0.78465 0.43425  0.03426  -0.07648 35  ARG B NH1 
5163 N NH2 . ARG B 43  ? 1.14441 0.88264 0.80852 0.39520  0.02349  -0.06764 35  ARG B NH2 
5164 N N   . TYR B 44  ? 1.37592 0.86602 0.85480 0.53733  0.00674  -0.07650 36  TYR B N   
5165 C CA  . TYR B 44  ? 1.40483 0.87214 0.86150 0.55872  0.00505  -0.07807 36  TYR B CA  
5166 C C   . TYR B 44  ? 1.37995 0.89284 0.85505 0.57297  0.01563  -0.08438 36  TYR B C   
5167 O O   . TYR B 44  ? 1.38531 0.93078 0.87938 0.56298  0.02374  -0.08902 36  TYR B O   
5168 C CB  . TYR B 44  ? 1.42926 0.81914 0.83844 0.55246  -0.00182 -0.08241 36  TYR B CB  
5169 C CG  . TYR B 44  ? 1.45529 0.79240 0.83809 0.54882  -0.01287 -0.07398 36  TYR B CG  
5170 C CD1 . TYR B 44  ? 1.44611 0.77567 0.81994 0.56930  -0.01758 -0.06778 36  TYR B CD1 
5171 C CD2 . TYR B 44  ? 1.48263 0.77659 0.84864 0.52450  -0.01857 -0.07172 36  TYR B CD2 
5172 C CE1 . TYR B 44  ? 1.48818 0.76749 0.83533 0.56537  -0.02754 -0.05894 36  TYR B CE1 
5173 C CE2 . TYR B 44  ? 1.55383 0.79803 0.89436 0.51944  -0.02783 -0.06241 36  TYR B CE2 
5174 C CZ  . TYR B 44  ? 1.55440 0.79077 0.88459 0.53980  -0.03223 -0.05577 36  TYR B CZ  
5175 O OH  . TYR B 44  ? 1.58741 0.77273 0.88992 0.53403  -0.04130 -0.04539 36  TYR B OH  
5176 N N   . ARG B 45  ? 1.44161 0.95626 0.91036 0.59686  0.01573  -0.08402 37  ARG B N   
5177 C CA  . ARG B 45  ? 1.44926 1.00119 0.93087 0.61321  0.02606  -0.08947 37  ARG B CA  
5178 C C   . ARG B 45  ? 1.52277 1.02029 0.96198 0.62368  0.02510  -0.09722 37  ARG B C   
5179 O O   . ARG B 45  ? 1.56546 0.99820 0.96717 0.61946  0.01540  -0.09763 37  ARG B O   
5180 C CB  . ARG B 45  ? 1.51098 1.11473 1.02242 0.63416  0.02776  -0.08366 37  ARG B CB  
5181 C CG  . ARG B 45  ? 1.48857 1.15405 1.03098 0.64437  0.04087  -0.08691 37  ARG B CG  
5182 C CD  . ARG B 45  ? 1.42151 1.14267 0.99846 0.66184  0.04136  -0.08067 37  ARG B CD  
5183 N NE  . ARG B 45  ? 1.44555 1.13584 1.00023 0.68396  0.03335  -0.07866 37  ARG B NE  
5184 C CZ  . ARG B 45  ? 1.50719 1.23686 1.08433 0.70425  0.03269  -0.07459 37  ARG B CZ  
5185 N NH1 . ARG B 45  ? 1.46865 1.27121 1.09228 0.70478  0.03957  -0.07205 37  ARG B NH1 
5186 N NH2 . ARG B 45  ? 1.41776 1.11246 0.97013 0.72412  0.02447  -0.07297 37  ARG B NH2 
5187 N N   . SER B 46  ? 1.54184 1.06573 0.98653 0.63699  0.03541  -0.10323 38  SER B N   
5188 C CA  . SER B 46  ? 1.59547 1.07106 0.99980 0.64766  0.03548  -0.11169 38  SER B CA  
5189 C C   . SER B 46  ? 1.53052 0.96113 0.90526 0.66693  0.02655  -0.11006 38  SER B C   
5190 O O   . SER B 46  ? 1.64110 1.00837 0.97256 0.66811  0.02063  -0.11569 38  SER B O   
5191 C CB  . SER B 46  ? 1.52218 1.04084 0.94049 0.66168  0.04946  -0.11704 38  SER B CB  
5192 O OG  . SER B 46  ? 1.60343 1.15554 1.04258 0.64307  0.05744  -0.11883 38  SER B OG  
5193 N N   . ASP B 47  ? 1.52822 0.98903 0.92437 0.68182  0.02462  -0.10251 39  ASP B N   
5194 C CA  . ASP B 47  ? 1.58098 1.00252 0.95058 0.70189  0.01599  -0.10019 39  ASP B CA  
5195 C C   . ASP B 47  ? 1.61003 0.98784 0.96290 0.68903  0.00273  -0.09244 39  ASP B C   
5196 O O   . ASP B 47  ? 1.68877 1.03863 1.02340 0.70459  -0.00521 -0.08819 39  ASP B O   
5197 C CB  . ASP B 47  ? 1.57487 1.05277 0.97503 0.72803  0.02065  -0.09655 39  ASP B CB  
5198 C CG  . ASP B 47  ? 1.61899 1.15480 1.06381 0.72043  0.01981  -0.08740 39  ASP B CG  
5199 O OD1 . ASP B 47  ? 1.53744 1.09190 1.00065 0.69656  0.02182  -0.08598 39  ASP B OD1 
5200 O OD2 . ASP B 47  ? 1.58884 1.15113 1.04979 0.73872  0.01650  -0.08188 39  ASP B OD2 
5201 N N   . GLY B 48  ? 1.65397 1.02490 1.01193 0.66154  0.00043  -0.09019 40  GLY B N   
5202 C CA  . GLY B 48  ? 1.71793 1.04448 1.05784 0.64726  -0.01097 -0.08256 40  GLY B CA  
5203 C C   . GLY B 48  ? 1.57600 0.94275 0.94666 0.64681  -0.01378 -0.07174 40  GLY B C   
5204 O O   . GLY B 48  ? 1.57885 0.90814 0.93219 0.63818  -0.02318 -0.06391 40  GLY B O   
5205 N N   . ALA B 49  ? 1.53543 0.97600 0.94991 0.65509  -0.00629 -0.07066 41  ALA B N   
5206 C CA  . ALA B 49  ? 1.47057 0.95278 0.91563 0.65374  -0.00984 -0.06106 41  ALA B CA  
5207 C C   . ALA B 49  ? 1.44253 0.93858 0.90472 0.62666  -0.00857 -0.05896 41  ALA B C   
5208 O O   . ALA B 49  ? 1.41614 0.91656 0.88247 0.61221  -0.00166 -0.06578 41  ALA B O   
5209 C CB  . ALA B 49  ? 1.40932 0.96559 0.89555 0.67226  -0.00344 -0.06081 41  ALA B CB  
5210 N N   . LEU B 50  ? 1.39712 0.89974 0.86811 0.62066  -0.01554 -0.04943 42  LEU B N   
5211 C CA  . LEU B 50  ? 1.39717 0.90636 0.88012 0.59649  -0.01559 -0.04637 42  LEU B CA  
5212 C C   . LEU B 50  ? 1.31533 0.89945 0.84524 0.59708  -0.01283 -0.04281 42  LEU B C   
5213 O O   . LEU B 50  ? 1.30384 0.91149 0.84534 0.61040  -0.01870 -0.03599 42  LEU B O   
5214 C CB  . LEU B 50  ? 1.40425 0.85590 0.85580 0.58651  -0.02576 -0.03749 42  LEU B CB  
5215 C CG  . LEU B 50  ? 1.44518 0.89497 0.90362 0.56190  -0.02587 -0.03365 42  LEU B CG  
5216 C CD1 . LEU B 50  ? 1.37657 0.81509 0.83317 0.54413  -0.01910 -0.04341 42  LEU B CD1 
5217 C CD2 . LEU B 50  ? 1.42976 0.82088 0.85441 0.55363  -0.03527 -0.02285 42  LEU B CD2 
5218 N N   . LEU B 51  ? 1.27521 0.89542 0.83103 0.58211  -0.00482 -0.04751 43  LEU B N   
5219 C CA  . LEU B 51  ? 1.23262 0.92044 0.83208 0.57790  -0.00241 -0.04474 43  LEU B CA  
5220 C C   . LEU B 51  ? 1.22079 0.89846 0.82038 0.55797  -0.00646 -0.04005 43  LEU B C   
5221 O O   . LEU B 51  ? 1.18656 0.83892 0.77489 0.53314  -0.00380 -0.04315 43  LEU B O   
5222 C CB  . LEU B 51  ? 1.15796 0.89316 0.78585 0.57395  0.00961  -0.05241 43  LEU B CB  
5223 C CG  . LEU B 51  ? 1.16268 0.96003 0.83286 0.56190  0.01319  -0.05102 43  LEU B CG  
5224 C CD1 . LEU B 51  ? 1.10672 0.95461 0.80639 0.57460  0.00817  -0.04470 43  LEU B CD1 
5225 C CD2 . LEU B 51  ? 1.06152 0.89021 0.74987 0.55480  0.02562  -0.05835 43  LEU B CD2 
5226 N N   . LEU B 52  ? 1.22138 0.92698 0.83718 0.55613  -0.01351 -0.03154 44  LEU B N   
5227 C CA  . LEU B 52  ? 1.15259 0.86103 0.77295 0.52550  -0.01739 -0.02532 44  LEU B CA  
5228 C C   . LEU B 52  ? 1.08275 0.86084 0.74684 0.51532  -0.01564 -0.02519 44  LEU B C   
5229 O O   . LEU B 52  ? 1.11508 0.93607 0.80252 0.53468  -0.01742 -0.02450 44  LEU B O   
5230 C CB  . LEU B 52  ? 1.24089 0.91411 0.83513 0.52979  -0.02823 -0.01479 44  LEU B CB  
5231 C CG  . LEU B 52  ? 1.35373 0.95019 0.90089 0.53206  -0.03162 -0.01240 44  LEU B CG  
5232 C CD1 . LEU B 52  ? 1.28014 0.84797 0.80353 0.53728  -0.04213 -0.00029 44  LEU B CD1 
5233 C CD2 . LEU B 52  ? 1.25119 0.82014 0.78823 0.49981  -0.02682 -0.01526 44  LEU B CD2 
5234 N N   . GLY B 53  ? 1.12165 0.91054 0.79697 0.48489  -0.01261 -0.02597 45  GLY B N   
5235 C CA  . GLY B 53  ? 1.02196 0.86750 0.73320 0.47162  -0.01266 -0.02531 45  GLY B CA  
5236 C C   . GLY B 53  ? 0.99124 0.82634 0.69537 0.44831  -0.01762 -0.01948 45  GLY B C   
5237 O O   . GLY B 53  ? 1.10137 0.90339 0.78870 0.42889  -0.01478 -0.01977 45  GLY B O   
5238 N N   . ALA B 54  ? 1.00503 0.86845 0.72124 0.45024  -0.02511 -0.01427 46  ALA B N   
5239 C CA  . ALA B 54  ? 1.04720 0.89981 0.75254 0.43166  -0.02972 -0.00838 46  ALA B CA  
5240 C C   . ALA B 54  ? 1.01566 0.92021 0.75179 0.42040  -0.03220 -0.00965 46  ALA B C   
5241 O O   . ALA B 54  ? 0.97033 0.91854 0.73475 0.43022  -0.03335 -0.01271 46  ALA B O   
5242 C CB  . ALA B 54  ? 1.04266 0.86228 0.71802 0.44621  -0.03898 0.00086  46  ALA B CB  
5243 N N   . SER B 55  ? 0.95454 0.85347 0.68430 0.39938  -0.03292 -0.00726 47  SER B N   
5244 C CA  . SER B 55  ? 0.91829 0.85814 0.67096 0.38710  -0.03607 -0.00900 47  SER B CA  
5245 C C   . SER B 55  ? 1.01019 0.93380 0.74104 0.37942  -0.04190 -0.00244 47  SER B C   
5246 O O   . SER B 55  ? 1.03939 0.92065 0.74015 0.37659  -0.04034 0.00324  47  SER B O   
5247 C CB  . SER B 55  ? 0.89072 0.84693 0.66315 0.36564  -0.02753 -0.01614 47  SER B CB  
5248 O OG  . SER B 55  ? 1.09720 1.06426 0.88513 0.37166  -0.02109 -0.02157 47  SER B OG  
5249 N N   . SER B 56  ? 0.98914 0.94616 0.73413 0.37550  -0.04871 -0.00314 48  SER B N   
5250 C CA  . SER B 56  ? 0.97305 0.92017 0.69836 0.36641  -0.05342 0.00151  48  SER B CA  
5251 C C   . SER B 56  ? 0.94183 0.90574 0.68108 0.34340  -0.04760 -0.00481 48  SER B C   
5252 O O   . SER B 56  ? 0.94572 0.94645 0.70968 0.33936  -0.05145 -0.01042 48  SER B O   
5253 C CB  . SER B 56  ? 0.94335 0.91193 0.66926 0.38063  -0.06748 0.00495  48  SER B CB  
5254 O OG  . SER B 56  ? 1.01051 1.02732 0.77217 0.38125  -0.07186 -0.00156 48  SER B OG  
5255 N N   . LEU B 57  ? 0.88419 0.82101 0.60798 0.32839  -0.03867 -0.00379 49  LEU B N   
5256 C CA  . LEU B 57  ? 0.96331 0.91286 0.69854 0.30838  -0.03240 -0.00967 49  LEU B CA  
5257 C C   . LEU B 57  ? 0.92663 0.87509 0.64512 0.30084  -0.03502 -0.00729 49  LEU B C   
5258 O O   . LEU B 57  ? 0.89670 0.85044 0.61927 0.28547  -0.02887 -0.01159 49  LEU B O   
5259 C CB  . LEU B 57  ? 0.90361 0.82998 0.63550 0.29625  -0.02120 -0.01061 49  LEU B CB  
5260 C CG  . LEU B 57  ? 0.91489 0.83448 0.65576 0.30381  -0.01822 -0.01304 49  LEU B CG  
5261 C CD1 . LEU B 57  ? 0.91637 0.81492 0.65415 0.28930  -0.00911 -0.01482 49  LEU B CD1 
5262 C CD2 . LEU B 57  ? 0.81554 0.77263 0.58684 0.30871  -0.02012 -0.01988 49  LEU B CD2 
5263 N N   . SER B 58  ? 0.86922 0.81045 0.56756 0.31249  -0.04403 -0.00067 50  SER B N   
5264 C CA  . SER B 58  ? 0.87589 0.81632 0.55476 0.30738  -0.04752 0.00150  50  SER B CA  
5265 C C   . SER B 58  ? 0.98822 0.93399 0.65585 0.32452  -0.06217 0.00640  50  SER B C   
5266 O O   . SER B 58  ? 1.03916 0.97890 0.70654 0.34082  -0.06742 0.01077  50  SER B O   
5267 C CB  . SER B 58  ? 0.89656 0.80292 0.54603 0.29749  -0.03768 0.00857  50  SER B CB  
5268 O OG  . SER B 58  ? 0.95340 0.86190 0.58459 0.29162  -0.03859 0.00944  50  SER B OG  
5269 N N   . GLY B 59  ? 0.98579 0.94262 0.64321 0.32169  -0.06929 0.00521  51  GLY B N   
5270 C CA  . GLY B 59  ? 0.98669 0.95330 0.63502 0.33665  -0.08553 0.00877  51  GLY B CA  
5271 C C   . GLY B 59  ? 0.95658 0.96612 0.63682 0.33670  -0.09624 -0.00029 51  GLY B C   
5272 O O   . GLY B 59  ? 0.99986 1.02920 0.70682 0.32455  -0.09071 -0.00906 51  GLY B O   
5273 N N   . ARG B 60  ? 0.93673 0.96030 0.61373 0.35049  -0.11274 0.00252  52  ARG B N   
5274 C CA  . ARG B 60  ? 0.95434 1.01953 0.65974 0.34897  -0.12551 -0.00522 52  ARG B CA  
5275 C C   . ARG B 60  ? 0.91577 1.01010 0.66393 0.34902  -0.12162 -0.01026 52  ARG B C   
5276 O O   . ARG B 60  ? 0.91280 1.03393 0.68701 0.33618  -0.12223 -0.01870 52  ARG B O   
5277 C CB  . ARG B 60  ? 0.92603 1.00172 0.62105 0.36535  -0.14512 -0.00017 52  ARG B CB  
5278 C CG  . ARG B 60  ? 0.91308 1.03134 0.63447 0.36145  -0.16088 -0.00785 52  ARG B CG  
5279 C CD  . ARG B 60  ? 1.02978 1.16669 0.75287 0.38113  -0.18063 -0.00234 52  ARG B CD  
5280 N NE  . ARG B 60  ? 1.13748 1.24209 0.81469 0.39140  -0.18771 0.00625  52  ARG B NE  
5281 C CZ  . ARG B 60  ? 1.26546 1.37014 0.91944 0.38880  -0.20179 0.00511  52  ARG B CZ  
5282 N NH1 . ARG B 60  ? 1.30080 1.43478 0.97276 0.37596  -0.21152 -0.00495 52  ARG B NH1 
5283 N NH2 . ARG B 60  ? 1.13024 1.20254 0.73957 0.39901  -0.20660 0.01440  52  ARG B NH2 
5284 N N   . CYS B 61  ? 0.84983 0.93745 0.60360 0.36341  -0.11734 -0.00516 53  CYS B N   
5285 C CA  . CYS B 61  ? 0.84150 0.95748 0.63295 0.36698  -0.11342 -0.00897 53  CYS B CA  
5286 C C   . CYS B 61  ? 0.87415 0.96656 0.66504 0.36080  -0.09563 -0.01000 53  CYS B C   
5287 O O   . CYS B 61  ? 0.92224 0.97721 0.68676 0.36690  -0.08965 -0.00409 53  CYS B O   
5288 C CB  . CYS B 61  ? 0.85424 0.98553 0.65475 0.39140  -0.12310 -0.00360 53  CYS B CB  
5289 S SG  . CYS B 61  ? 1.08855 1.25148 0.89239 0.40042  -0.14690 -0.00193 53  CYS B SG  
5290 N N   . TRP B 62  ? 0.80398 0.91704 0.62278 0.34815  -0.08813 -0.01719 54  TRP B N   
5291 C CA  . TRP B 62  ? 0.81947 0.91502 0.64100 0.34198  -0.07280 -0.01914 54  TRP B CA  
5292 C C   . TRP B 62  ? 0.82320 0.94099 0.67103 0.35376  -0.06983 -0.02018 54  TRP B C   
5293 O O   . TRP B 62  ? 0.85763 0.99763 0.73105 0.34443  -0.06391 -0.02551 54  TRP B O   
5294 C CB  . TRP B 62  ? 0.82632 0.92499 0.65603 0.31965  -0.06579 -0.02613 54  TRP B CB  
5295 C CG  . TRP B 62  ? 0.81429 0.89096 0.61784 0.30901  -0.06561 -0.02582 54  TRP B CG  
5296 C CD1 . TRP B 62  ? 0.83584 0.88879 0.60813 0.31553  -0.06963 -0.01924 54  TRP B CD1 
5297 C CD2 . TRP B 62  ? 0.79958 0.87602 0.60488 0.29093  -0.06040 -0.03215 54  TRP B CD2 
5298 N NE1 . TRP B 62  ? 0.87545 0.91559 0.63038 0.30220  -0.06606 -0.02112 54  TRP B NE1 
5299 C CE2 . TRP B 62  ? 0.82111 0.87565 0.59644 0.28786  -0.06052 -0.02947 54  TRP B CE2 
5300 C CE3 . TRP B 62  ? 0.77595 0.86754 0.60394 0.27791  -0.05549 -0.03952 54  TRP B CE3 
5301 C CZ2 . TRP B 62  ? 0.81699 0.86673 0.58596 0.27356  -0.05529 -0.03473 54  TRP B CZ2 
5302 C CZ3 . TRP B 62  ? 0.74280 0.82694 0.56375 0.26401  -0.05168 -0.04459 54  TRP B CZ3 
5303 C CH2 . TRP B 62  ? 0.73535 0.79990 0.52780 0.26256  -0.05131 -0.04259 54  TRP B CH2 
5304 N N   . ALA B 63  ? 0.83284 0.94356 0.67258 0.37545  -0.07363 -0.01471 55  ALA B N   
5305 C CA  . ALA B 63  ? 0.92632 1.05761 0.78789 0.39103  -0.07038 -0.01539 55  ALA B CA  
5306 C C   . ALA B 63  ? 0.89436 0.98551 0.73505 0.39982  -0.05987 -0.01384 55  ALA B C   
5307 O O   . ALA B 63  ? 0.90675 0.96008 0.72349 0.38811  -0.05381 -0.01325 55  ALA B O   
5308 C CB  . ALA B 63  ? 0.78579 0.94471 0.65758 0.41152  -0.08397 -0.01141 55  ALA B CB  
5309 N N   . GLY B 64  ? 0.90301 1.00289 0.75289 0.42040  -0.05784 -0.01347 56  GLY B N   
5310 C CA  . GLY B 64  ? 0.95503 1.01578 0.78380 0.43080  -0.04922 -0.01310 56  GLY B CA  
5311 C C   . GLY B 64  ? 0.99742 1.06455 0.82817 0.46096  -0.05246 -0.01078 56  GLY B C   
5312 O O   . GLY B 64  ? 1.04604 1.15356 0.89909 0.47334  -0.06088 -0.00932 56  GLY B O   
5313 N N   . SER B 65  ? 1.00170 1.02896 0.80940 0.47312  -0.04601 -0.01091 57  SER B N   
5314 C CA  . SER B 65  ? 1.00835 1.03335 0.81206 0.50470  -0.04864 -0.00910 57  SER B CA  
5315 C C   . SER B 65  ? 1.10450 1.09599 0.89222 0.51307  -0.03728 -0.01364 57  SER B C   
5316 O O   . SER B 65  ? 1.04581 0.99842 0.81264 0.49597  -0.03121 -0.01552 57  SER B O   
5317 C CB  . SER B 65  ? 0.96456 0.95814 0.73874 0.51931  -0.06114 -0.00078 57  SER B CB  
5318 O OG  . SER B 65  ? 1.00903 0.94259 0.74423 0.50792  -0.05894 0.00234  57  SER B OG  
5319 N N   . LEU B 66  ? 0.98093 0.98946 0.77903 0.54009  -0.03483 -0.01570 58  LEU B N   
5320 C CA  . LEU B 66  ? 0.98924 0.96528 0.76880 0.55487  -0.02530 -0.02060 58  LEU B CA  
5321 C C   . LEU B 66  ? 1.06918 1.01309 0.82311 0.58706  -0.03249 -0.01673 58  LEU B C   
5322 O O   . LEU B 66  ? 1.10263 1.07578 0.87040 0.59980  -0.04145 -0.01217 58  LEU B O   
5323 C CB  . LEU B 66  ? 0.93333 0.95614 0.74492 0.56131  -0.01374 -0.02720 58  LEU B CB  
5324 C CG  . LEU B 66  ? 1.01730 1.07651 0.85703 0.53209  -0.00676 -0.03049 58  LEU B CG  
5325 C CD1 . LEU B 66  ? 0.86703 0.97662 0.73897 0.54173  0.00403  -0.03470 58  LEU B CD1 
5326 C CD2 . LEU B 66  ? 0.88128 0.89609 0.69690 0.50870  -0.00095 -0.03388 58  LEU B CD2 
5327 N N   . TRP B 67  ? 1.06695 0.95033 0.78324 0.59013  -0.02904 -0.01857 59  TRP B N   
5328 C CA  . TRP B 67  ? 1.19827 1.04152 0.88436 0.60859  -0.03562 -0.01483 59  TRP B CA  
5329 C C   . TRP B 67  ? 1.22452 1.03057 0.88805 0.61455  -0.02683 -0.02187 59  TRP B C   
5330 O O   . TRP B 67  ? 1.22493 1.01120 0.88029 0.60053  -0.01862 -0.02768 59  TRP B O   
5331 C CB  . TRP B 67  ? 1.26613 1.05462 0.91541 0.60453  -0.04600 -0.00621 59  TRP B CB  
5332 C CG  . TRP B 67  ? 1.25331 1.07192 0.91775 0.59509  -0.05509 0.00090  59  TRP B CG  
5333 C CD1 . TRP B 67  ? 1.12923 0.96349 0.80570 0.56180  -0.05246 0.00076  59  TRP B CD1 
5334 C CD2 . TRP B 67  ? 1.27623 1.11445 0.94483 0.61111  -0.06820 0.00840  59  TRP B CD2 
5335 N NE1 . TRP B 67  ? 1.18423 1.04456 0.87008 0.55754  -0.06279 0.00719  59  TRP B NE1 
5336 C CE2 . TRP B 67  ? 1.21183 1.07519 0.89287 0.58785  -0.07325 0.01220  59  TRP B CE2 
5337 C CE3 . TRP B 67  ? 1.15571 0.99519 0.81967 0.63244  -0.07515 0.01113  59  TRP B CE3 
5338 C CZ2 . TRP B 67  ? 1.24655 1.13224 0.93205 0.59620  -0.08721 0.01933  59  TRP B CZ2 
5339 C CZ3 . TRP B 67  ? 1.21153 1.07487 0.88231 0.63961  -0.08880 0.01844  59  TRP B CZ3 
5340 C CH2 . TRP B 67  ? 1.34379 1.22871 1.02380 0.62564  -0.09586 0.02291  59  TRP B CH2 
5341 N N   . LEU B 68  ? 1.27079 1.06628 0.92281 0.63598  -0.02948 -0.02154 60  LEU B N   
5342 C CA  . LEU B 68  ? 1.26298 1.01790 0.88797 0.64517  -0.02337 -0.02792 60  LEU B CA  
5343 C C   . LEU B 68  ? 1.33679 1.03624 0.92292 0.66028  -0.03340 -0.02290 60  LEU B C   
5344 O O   . LEU B 68  ? 1.33505 1.05449 0.92929 0.67769  -0.04082 -0.01800 60  LEU B O   
5345 C CB  . LEU B 68  ? 1.20953 1.01370 0.86238 0.65895  -0.01378 -0.03415 60  LEU B CB  
5346 C CG  . LEU B 68  ? 1.32927 1.09367 0.95285 0.67193  -0.00785 -0.04105 60  LEU B CG  
5347 C CD1 . LEU B 68  ? 1.29159 1.01159 0.89015 0.65342  -0.00213 -0.04703 60  LEU B CD1 
5348 C CD2 . LEU B 68  ? 1.29467 1.11224 0.94707 0.68775  0.00188  -0.04571 60  LEU B CD2 
5349 N N   . PHE B 69  ? 1.35850 0.98805 0.90254 0.65279  -0.03421 -0.02398 61  PHE B N   
5350 C CA  . PHE B 69  ? 1.41484 0.98125 0.91616 0.66375  -0.04323 -0.01932 61  PHE B CA  
5351 C C   . PHE B 69  ? 1.47399 1.00364 0.95012 0.67405  -0.03805 -0.02806 61  PHE B C   
5352 O O   . PHE B 69  ? 1.56889 1.06845 1.02965 0.65938  -0.03251 -0.03430 61  PHE B O   
5353 C CB  . PHE B 69  ? 1.45726 0.96739 0.92729 0.64411  -0.04946 -0.01212 61  PHE B CB  
5354 C CG  . PHE B 69  ? 1.46630 1.00187 0.95117 0.63709  -0.05638 -0.00203 61  PHE B CG  
5355 C CD1 . PHE B 69  ? 1.40335 0.98687 0.92180 0.62180  -0.05192 -0.00301 61  PHE B CD1 
5356 C CD2 . PHE B 69  ? 1.49957 1.00853 0.96198 0.64558  -0.06776 0.00850  61  PHE B CD2 
5357 C CE1 . PHE B 69  ? 1.37915 0.98450 0.90846 0.61586  -0.05901 0.00588  61  PHE B CE1 
5358 C CE2 . PHE B 69  ? 1.51009 1.04078 0.98243 0.63916  -0.07468 0.01795  61  PHE B CE2 
5359 C CZ  . PHE B 69  ? 1.46889 1.04795 0.97445 0.62453  -0.07049 0.01646  61  PHE B CZ  
5360 N N   . LYS B 70  ? 1.52802 1.05988 0.99924 0.69966  -0.04039 -0.02879 62  LYS B N   
5361 C CA  . LYS B 70  ? 1.55470 1.04039 0.99327 0.71169  -0.03779 -0.03615 62  LYS B CA  
5362 C C   . LYS B 70  ? 1.63627 1.03835 1.02316 0.70898  -0.04771 -0.03179 62  LYS B C   
5363 O O   . LYS B 70  ? 1.63322 0.98611 0.98685 0.71530  -0.04719 -0.03795 62  LYS B O   
5364 C CB  . LYS B 70  ? 1.53871 1.06056 0.99269 0.74150  -0.03538 -0.03920 62  LYS B CB  
5365 C CG  . LYS B 70  ? 1.48488 1.08413 0.98659 0.74302  -0.02346 -0.04439 62  LYS B CG  
5366 C CD  . LYS B 70  ? 1.52564 1.16473 1.04593 0.77229  -0.02112 -0.04604 62  LYS B CD  
5367 C CE  . LYS B 70  ? 1.45087 1.16845 1.02031 0.77099  -0.00886 -0.04970 62  LYS B CE  
5368 N NZ  . LYS B 70  ? 1.46972 1.23025 1.06060 0.79894  -0.00570 -0.05091 62  LYS B NZ  
5369 N N   . ASP B 71  ? 1.62546 1.00982 1.00386 0.69915  -0.05677 -0.02099 63  ASP B N   
5370 C CA  . ASP B 71  ? 1.65786 0.96289 0.98877 0.68875  -0.06526 -0.01479 63  ASP B CA  
5371 C C   . ASP B 71  ? 1.70801 1.00302 1.04041 0.65793  -0.06405 -0.01076 63  ASP B C   
5372 O O   . ASP B 71  ? 1.73113 1.04526 1.07573 0.65029  -0.06820 -0.00110 63  ASP B O   
5373 C CB  . ASP B 71  ? 1.69595 0.98542 1.01194 0.70369  -0.07667 -0.00389 63  ASP B CB  
5374 C CG  . ASP B 71  ? 1.81831 1.02273 1.08261 0.69309  -0.08499 0.00341  63  ASP B CG  
5375 O OD1 . ASP B 71  ? 1.79888 0.95545 1.03895 0.67512  -0.08241 -0.00079 63  ASP B OD1 
5376 O OD2 . ASP B 71  ? 1.84476 1.02998 1.09242 0.70180  -0.09450 0.01369  63  ASP B OD2 
5377 N N   . PRO B 72  ? 1.69284 0.95903 1.01306 0.63988  -0.05876 -0.01793 64  PRO B N   
5378 C CA  . PRO B 72  ? 1.63966 0.90277 0.96611 0.61124  -0.05675 -0.01485 64  PRO B CA  
5379 C C   . PRO B 72  ? 1.73434 0.94794 1.03240 0.59677  -0.06521 -0.00144 64  PRO B C   
5380 O O   . PRO B 72  ? 1.68973 0.91643 1.00014 0.57828  -0.06416 0.00465  64  PRO B O   
5381 C CB  . PRO B 72  ? 1.64702 0.87894 0.95877 0.59789  -0.05151 -0.02594 64  PRO B CB  
5382 C CG  . PRO B 72  ? 1.71683 0.96503 1.03109 0.62122  -0.04722 -0.03605 64  PRO B CG  
5383 C CD  . PRO B 72  ? 1.68595 0.92701 0.98897 0.64552  -0.05423 -0.02983 64  PRO B CD  
5384 N N   . CYS B 73  ? 1.76293 0.91932 1.02215 0.60444  -0.07322 0.00392  65  CYS B N   
5385 C CA  . CYS B 73  ? 1.75836 0.86566 0.98802 0.58929  -0.08063 0.01829  65  CYS B CA  
5386 C C   . CYS B 73  ? 1.71735 0.86235 0.96285 0.59822  -0.08516 0.02985  65  CYS B C   
5387 O O   . CYS B 73  ? 1.76981 0.88831 0.99778 0.58258  -0.08923 0.04297  65  CYS B O   
5388 C CB  . CYS B 73  ? 1.78858 0.82071 0.97015 0.59342  -0.08798 0.02057  65  CYS B CB  
5389 S SG  . CYS B 73  ? 2.10216 1.07634 1.25613 0.57696  -0.08583 0.00874  65  CYS B SG  
5390 N N   . ALA B 74  ? 1.67223 0.87852 0.94972 0.62190  -0.08474 0.02574  66  ALA B N   
5391 C CA  . ALA B 74  ? 1.68248 0.92860 0.97695 0.63032  -0.09057 0.03553  66  ALA B CA  
5392 C C   . ALA B 74  ? 1.65064 0.95029 0.98026 0.61525  -0.08614 0.03691  66  ALA B C   
5393 O O   . ALA B 74  ? 1.58740 0.91139 0.92492 0.61592  -0.09189 0.04647  66  ALA B O   
5394 C CB  . ALA B 74  ? 1.62285 0.91365 0.93866 0.66078  -0.09315 0.03089  66  ALA B CB  
5395 N N   . ALA B 75  ? 1.64951 0.96696 0.99869 0.60207  -0.07668 0.02741  67  ALA B N   
5396 C CA  . ALA B 75  ? 1.60336 0.96938 0.98518 0.58797  -0.07223 0.02783  67  ALA B CA  
5397 C C   . ALA B 75  ? 1.62643 0.96187 0.98824 0.56017  -0.07422 0.03972  67  ALA B C   
5398 O O   . ALA B 75  ? 1.68353 0.95296 1.00692 0.54790  -0.07583 0.04501  67  ALA B O   
5399 C CB  . ALA B 75  ? 1.52217 0.90901 0.92606 0.57852  -0.06140 0.01459  67  ALA B CB  
5400 N N   . PRO B 76  ? 1.54029 0.92907 0.93054 0.54344  -0.07298 0.04333  68  PRO B N   
5401 C CA  . PRO B 76  ? 1.48040 0.94669 0.91603 0.55254  -0.07226 0.03819  68  PRO B CA  
5402 C C   . PRO B 76  ? 1.55299 1.03802 0.98814 0.57616  -0.08386 0.04680  68  PRO B C   
5403 O O   . PRO B 76  ? 1.60325 1.14720 1.07036 0.57280  -0.08560 0.04652  68  PRO B O   
5404 C CB  . PRO B 76  ? 1.47301 0.97223 0.93128 0.51578  -0.06511 0.03738  68  PRO B CB  
5405 C CG  . PRO B 76  ? 1.43903 0.88686 0.86076 0.49569  -0.06714 0.04929  68  PRO B CG  
5406 C CD  . PRO B 76  ? 1.55342 0.92844 0.93347 0.50807  -0.07039 0.05169  68  PRO B CD  
5407 N N   . ASN B 77  ? 1.55431 0.98995 0.95323 0.59951  -0.09290 0.05428  69  ASN B N   
5408 C CA  . ASN B 77  ? 1.63064 1.08755 1.03041 0.61574  -0.10409 0.06158  69  ASN B CA  
5409 C C   . ASN B 77  ? 1.62481 1.15233 1.06972 0.63459  -0.10432 0.05190  69  ASN B C   
5410 O O   . ASN B 77  ? 1.60102 1.13110 1.05336 0.64746  -0.09947 0.04282  69  ASN B O   
5411 C CB  . ASN B 77  ? 1.70294 1.09675 1.05844 0.62561  -0.11098 0.06894  69  ASN B CB  
5412 C CG  . ASN B 77  ? 1.75384 1.15617 1.10001 0.63704  -0.12355 0.07972  69  ASN B CG  
5413 O OD1 . ASN B 77  ? 1.79200 1.25501 1.17006 0.64297  -0.12826 0.07910  69  ASN B OD1 
5414 N ND2 . ASN B 77  ? 1.78291 1.12343 1.08448 0.63924  -0.12964 0.08959  69  ASN B ND2 
5415 N N   . GLU B 78  ? 1.58995 1.17446 1.06380 0.63540  -0.11015 0.05427  70  GLU B N   
5416 C CA  . GLU B 78  ? 1.51489 1.17166 1.03612 0.64874  -0.11009 0.04595  70  GLU B CA  
5417 C C   . GLU B 78  ? 1.51907 1.17564 1.03700 0.67423  -0.11621 0.04570  70  GLU B C   
5418 O O   . GLU B 78  ? 1.47679 1.16717 1.02151 0.68681  -0.11047 0.03679  70  GLU B O   
5419 C CB  . GLU B 78  ? 1.52140 1.23394 1.07037 0.64251  -0.11767 0.04929  70  GLU B CB  
5420 C CG  . GLU B 78  ? 1.59896 1.30820 1.14544 0.61491  -0.11324 0.05116  70  GLU B CG  
5421 C CD  . GLU B 78  ? 1.71054 1.37221 1.21494 0.60138  -0.11911 0.06327  70  GLU B CD  
5422 O OE1 . GLU B 78  ? 1.68023 1.28250 1.14349 0.61567  -0.12390 0.07135  70  GLU B OE1 
5423 O OE2 . GLU B 78  ? 1.84980 1.53244 1.36085 0.57671  -0.11862 0.06487  70  GLU B OE2 
5424 N N   . GLY B 79  ? 1.56734 1.18618 1.05186 0.68239  -0.12752 0.05586  71  GLY B N   
5425 C CA  . GLY B 79  ? 1.47009 1.09040 0.95177 0.70803  -0.13509 0.05643  71  GLY B CA  
5426 C C   . GLY B 79  ? 1.51585 1.10328 0.98385 0.72113  -0.12756 0.04914  71  GLY B C   
5427 O O   . GLY B 79  ? 1.52409 1.12620 0.99974 0.74466  -0.13121 0.04677  71  GLY B O   
5428 N N   . PHE B 80  ? 1.57812 1.12159 1.02562 0.70670  -0.11764 0.04532  72  PHE B N   
5429 C CA  . PHE B 80  ? 1.53840 1.04465 0.96777 0.71668  -0.11096 0.03769  72  PHE B CA  
5430 C C   . PHE B 80  ? 1.54698 1.08217 1.00319 0.70773  -0.09697 0.02570  72  PHE B C   
5431 O O   . PHE B 80  ? 1.56076 1.05121 0.99400 0.70047  -0.08996 0.02034  72  PHE B O   
5432 C CB  . PHE B 80  ? 1.59692 1.01513 0.97103 0.70762  -0.11340 0.04380  72  PHE B CB  
5433 C CG  . PHE B 80  ? 1.68951 1.07304 1.03242 0.71669  -0.12646 0.05611  72  PHE B CG  
5434 C CD1 . PHE B 80  ? 1.69234 1.06865 1.02397 0.70148  -0.13270 0.06802  72  PHE B CD1 
5435 C CD2 . PHE B 80  ? 1.70864 1.06633 1.03195 0.74090  -0.13238 0.05598  72  PHE B CD2 
5436 C CE1 . PHE B 80  ? 1.70659 1.05038 1.00738 0.70916  -0.14447 0.07989  72  PHE B CE1 
5437 C CE2 . PHE B 80  ? 1.76306 1.08773 1.05667 0.74941  -0.14469 0.06755  72  PHE B CE2 
5438 C CZ  . PHE B 80  ? 1.75250 1.07016 1.03461 0.73301  -0.15069 0.07968  72  PHE B CZ  
5439 N N   . CYS B 81  ? 1.48392 1.09381 0.98839 0.70721  -0.09329 0.02151  73  CYS B N   
5440 C CA  . CYS B 81  ? 1.43239 1.07684 0.96551 0.69913  -0.07987 0.01088  73  CYS B CA  
5441 C C   . CYS B 81  ? 1.47076 1.16070 1.03149 0.72096  -0.07525 0.00386  73  CYS B C   
5442 O O   . CYS B 81  ? 1.40848 1.12483 0.98111 0.74003  -0.08310 0.00736  73  CYS B O   
5443 C CB  . CYS B 81  ? 1.40299 1.09843 0.97100 0.67968  -0.07753 0.01131  73  CYS B CB  
5444 S SG  . CYS B 81  ? 1.28397 1.06950 0.90523 0.68959  -0.08348 0.01264  73  CYS B SG  
5445 N N   . SER B 82  ? 1.46685 1.16588 1.03724 0.71793  -0.06227 -0.00584 74  SER B N   
5446 C CA  . SER B 82  ? 1.42903 1.17344 1.02626 0.73707  -0.05542 -0.01231 74  SER B CA  
5447 C C   . SER B 82  ? 1.35560 1.18446 1.00809 0.73242  -0.05239 -0.01261 74  SER B C   
5448 O O   . SER B 82  ? 1.34745 1.22387 1.02767 0.75015  -0.05419 -0.01220 74  SER B O   
5449 C CB  . SER B 82  ? 1.45725 1.17614 1.03940 0.73594  -0.04280 -0.02210 74  SER B CB  
5450 O OG  . SER B 82  ? 1.54381 1.18201 1.07431 0.73608  -0.04671 -0.02201 74  SER B OG  
5451 N N   . ALA B 83  ? 1.29025 1.13857 0.95969 0.70852  -0.04817 -0.01324 75  ALA B N   
5452 C CA  . ALA B 83  ? 1.23185 1.15685 0.95209 0.70108  -0.04631 -0.01319 75  ALA B CA  
5453 C C   . ALA B 83  ? 1.31016 1.23594 1.03392 0.67681  -0.04996 -0.00976 75  ALA B C   
5454 O O   . ALA B 83  ? 1.28853 1.16179 0.98096 0.66354  -0.04876 -0.00961 75  ALA B O   
5455 C CB  . ALA B 83  ? 1.22593 1.19133 0.97405 0.69997  -0.03069 -0.02131 75  ALA B CB  
5456 N N   . GLY B 84  ? 1.24487 1.23135 1.00754 0.67094  -0.05469 -0.00715 76  GLY B N   
5457 C CA  . GLY B 84  ? 1.16171 1.15478 0.93021 0.64943  -0.05863 -0.00441 76  GLY B CA  
5458 C C   . GLY B 84  ? 1.06789 1.13588 0.88510 0.64242  -0.06183 -0.00405 76  GLY B C   
5459 O O   . GLY B 84  ? 1.07426 1.18346 0.91521 0.65571  -0.06865 -0.00184 76  GLY B O   
5460 N N   . VAL B 85  ? 1.00020 1.08629 0.83304 0.62124  -0.05756 -0.00633 77  VAL B N   
5461 C CA  . VAL B 85  ? 1.00839 1.16298 0.88641 0.61147  -0.06109 -0.00639 77  VAL B CA  
5462 C C   . VAL B 85  ? 1.09692 1.24472 0.97113 0.58881  -0.06460 -0.00559 77  VAL B C   
5463 O O   . VAL B 85  ? 0.98629 1.08952 0.83509 0.57096  -0.05667 -0.00781 77  VAL B O   
5464 C CB  . VAL B 85  ? 0.95665 1.16051 0.87192 0.60889  -0.04680 -0.01242 77  VAL B CB  
5465 C CG1 . VAL B 85  ? 0.96765 1.15159 0.87521 0.59234  -0.03255 -0.01818 77  VAL B CG1 
5466 C CG2 . VAL B 85  ? 0.92694 1.20475 0.89099 0.60221  -0.05280 -0.01105 77  VAL B CG2 
5467 N N   . GLN B 86  ? 1.18313 1.37217 1.08077 0.57796  -0.07599 -0.00291 78  GLN B N   
5468 C CA  . GLN B 86  ? 1.12894 1.31830 1.02730 0.54417  -0.07776 -0.00372 78  GLN B CA  
5469 C C   . GLN B 86  ? 1.09883 1.33709 1.03692 0.52534  -0.06860 -0.00952 78  GLN B C   
5470 O O   . GLN B 86  ? 1.13345 1.42618 1.10855 0.53540  -0.06906 -0.01019 78  GLN B O   
5471 C CB  . GLN B 86  ? 1.07651 1.27951 0.97397 0.54253  -0.09615 0.00163  78  GLN B CB  
5472 C CG  . GLN B 86  ? 1.14376 1.34227 1.03639 0.51030  -0.09862 0.00035  78  GLN B CG  
5473 C CD  . GLN B 86  ? 1.25497 1.39235 1.10073 0.50360  -0.10017 0.00470  78  GLN B CD  
5474 O OE1 . GLN B 86  ? 1.33449 1.45097 1.16889 0.47909  -0.09314 0.00225  78  GLN B OE1 
5475 N NE2 . GLN B 86  ? 1.30513 1.41420 1.12361 0.52560  -0.10931 0.01174  78  GLN B NE2 
5476 N N   . THR B 87  ? 1.03454 1.25387 0.96532 0.49808  -0.06021 -0.01318 79  THR B N   
5477 C CA  . THR B 87  ? 1.02032 1.27769 0.98332 0.47859  -0.05134 -0.01803 79  THR B CA  
5478 C C   . THR B 87  ? 0.90477 1.17569 0.87633 0.45130  -0.05934 -0.01862 79  THR B C   
5479 O O   . THR B 87  ? 0.81188 1.06047 0.76188 0.44703  -0.06999 -0.01587 79  THR B O   
5480 C CB  . THR B 87  ? 0.97608 1.20304 0.92553 0.47065  -0.03495 -0.02260 79  THR B CB  
5481 O OG1 . THR B 87  ? 1.00803 1.27120 0.98720 0.45223  -0.02672 -0.02627 79  THR B OG1 
5482 C CG2 . THR B 87  ? 0.92052 1.09229 0.83414 0.45462  -0.03484 -0.02259 79  THR B CG2 
5483 N N   . GLU B 88  ? 0.89103 1.19733 0.89250 0.43305  -0.05371 -0.02222 80  GLU B N   
5484 C CA  . GLU B 88  ? 0.81799 1.14265 0.83185 0.40861  -0.06215 -0.02368 80  GLU B CA  
5485 C C   . GLU B 88  ? 0.87974 1.15734 0.86118 0.39126  -0.06184 -0.02521 80  GLU B C   
5486 O O   . GLU B 88  ? 0.82931 1.09632 0.79579 0.38705  -0.07343 -0.02368 80  GLU B O   
5487 C CB  . GLU B 88  ? 0.88606 1.25049 0.93478 0.39212  -0.05442 -0.02676 80  GLU B CB  
5488 C CG  . GLU B 88  ? 1.00650 1.39894 1.07467 0.36991  -0.06546 -0.02821 80  GLU B CG  
5489 C CD  . GLU B 88  ? 1.08269 1.50658 1.18103 0.35135  -0.05695 -0.03039 80  GLU B CD  
5490 O OE1 . GLU B 88  ? 1.07287 1.47224 1.16045 0.34012  -0.04448 -0.03293 80  GLU B OE1 
5491 O OE2 . GLU B 88  ? 1.06154 1.53478 1.19431 0.34759  -0.06312 -0.02903 80  GLU B OE2 
5492 N N   . ALA B 89  ? 0.95002 1.20050 0.92026 0.38139  -0.04859 -0.02820 81  ALA B N   
5493 C CA  . ALA B 89  ? 0.76629 0.97621 0.70985 0.36498  -0.04635 -0.02977 81  ALA B CA  
5494 C C   . ALA B 89  ? 0.84465 1.00829 0.75834 0.37462  -0.03841 -0.02840 81  ALA B C   
5495 O O   . ALA B 89  ? 0.91446 1.07468 0.82646 0.39384  -0.03434 -0.02725 81  ALA B O   
5496 C CB  . ALA B 89  ? 0.75235 0.97092 0.70992 0.34145  -0.03958 -0.03478 81  ALA B CB  
5497 N N   . GLY B 90  ? 0.82355 0.95134 0.71346 0.36089  -0.03627 -0.02878 82  GLY B N   
5498 C CA  . GLY B 90  ? 0.82146 0.90409 0.68337 0.36550  -0.02963 -0.02742 82  GLY B CA  
5499 C C   . GLY B 90  ? 0.82452 0.90375 0.69297 0.36501  -0.01813 -0.03170 82  GLY B C   
5500 O O   . GLY B 90  ? 0.84014 0.94481 0.73067 0.35382  -0.01334 -0.03569 82  GLY B O   
5501 N N   . VAL B 91  ? 0.85817 0.90301 0.70460 0.37739  -0.01419 -0.03076 83  VAL B N   
5502 C CA  . VAL B 91  ? 0.86846 0.90297 0.71401 0.37850  -0.00400 -0.03526 83  VAL B CA  
5503 C C   . VAL B 91  ? 0.92226 0.92218 0.75024 0.35944  0.00001  -0.03711 83  VAL B C   
5504 O O   . VAL B 91  ? 0.99476 0.96545 0.80199 0.35355  -0.00362 -0.03362 83  VAL B O   
5505 C CB  . VAL B 91  ? 1.04675 1.06246 0.87727 0.40420  -0.00255 -0.03454 83  VAL B CB  
5506 C CG1 . VAL B 91  ? 0.91105 0.96130 0.75852 0.42469  -0.00869 -0.03145 83  VAL B CG1 
5507 C CG2 . VAL B 91  ? 1.02926 0.99003 0.82300 0.40692  -0.00547 -0.03140 83  VAL B CG2 
5508 N N   . ALA B 92  ? 0.90590 0.91124 0.74302 0.34908  0.00744  -0.04210 84  ALA B N   
5509 C CA  . ALA B 92  ? 0.85442 0.83085 0.67805 0.33199  0.01066  -0.04432 84  ALA B CA  
5510 C C   . ALA B 92  ? 0.94123 0.88609 0.74614 0.33853  0.01565  -0.04745 84  ALA B C   
5511 O O   . ALA B 92  ? 0.95821 0.87040 0.74571 0.32733  0.01576  -0.04807 84  ALA B O   
5512 C CB  . ALA B 92  ? 0.72301 0.72406 0.56745 0.31340  0.01345  -0.04774 84  ALA B CB  
5513 N N   . ASP B 93  ? 0.90833 0.86279 0.71626 0.35626  0.01965  -0.04964 85  ASP B N   
5514 C CA  . ASP B 93  ? 0.98382 0.90748 0.77094 0.36569  0.02426  -0.05374 85  ASP B CA  
5515 C C   . ASP B 93  ? 0.94986 0.89316 0.74341 0.39038  0.02841  -0.05490 85  ASP B C   
5516 O O   . ASP B 93  ? 0.93633 0.92519 0.75766 0.39331  0.03036  -0.05376 85  ASP B O   
5517 C CB  . ASP B 93  ? 0.89318 0.81366 0.68168 0.34966  0.02937  -0.05879 85  ASP B CB  
5518 C CG  . ASP B 93  ? 0.97538 0.85659 0.73665 0.35663  0.03197  -0.06363 85  ASP B CG  
5519 O OD1 . ASP B 93  ? 0.97500 0.82267 0.71295 0.36957  0.02884  -0.06287 85  ASP B OD1 
5520 O OD2 . ASP B 93  ? 1.00827 0.88988 0.76933 0.34935  0.03643  -0.06826 85  ASP B OD2 
5521 N N   . LEU B 94  ? 0.95854 0.86738 0.72645 0.40807  0.02964  -0.05722 86  LEU B N   
5522 C CA  . LEU B 94  ? 0.99568 0.92042 0.76696 0.43429  0.03513  -0.05935 86  LEU B CA  
5523 C C   . LEU B 94  ? 1.05658 0.94290 0.79926 0.44356  0.04064  -0.06613 86  LEU B C   
5524 O O   . LEU B 94  ? 1.07245 0.91802 0.79235 0.42951  0.03818  -0.06865 86  LEU B O   
5525 C CB  . LEU B 94  ? 1.02816 0.95383 0.79717 0.45630  0.02865  -0.05454 86  LEU B CB  
5526 C CG  . LEU B 94  ? 0.96815 0.84138 0.70434 0.46163  0.02003  -0.05113 86  LEU B CG  
5527 C CD1 . LEU B 94  ? 1.01163 0.83426 0.71294 0.47722  0.02239  -0.05618 86  LEU B CD1 
5528 C CD2 . LEU B 94  ? 0.92914 0.81967 0.67313 0.47876  0.01238  -0.04463 86  LEU B CD2 
5529 N N   . THR B 95  ? 1.07217 0.97315 0.81640 0.46777  0.04802  -0.06932 87  THR B N   
5530 C CA  . THR B 95  ? 1.08181 0.94805 0.79687 0.48108  0.05403  -0.07684 87  THR B CA  
5531 C C   . THR B 95  ? 1.06236 0.95050 0.78263 0.51080  0.06060  -0.07792 87  THR B C   
5532 O O   . THR B 95  ? 1.00275 0.94558 0.75717 0.51571  0.06375  -0.07373 87  THR B O   
5533 C CB  . THR B 95  ? 1.02007 0.89169 0.73618 0.46377  0.06116  -0.08166 87  THR B CB  
5534 O OG1 . THR B 95  ? 1.05068 0.89140 0.73706 0.47978  0.06731  -0.08959 87  THR B OG1 
5535 C CG2 . THR B 95  ? 0.99346 0.92767 0.74784 0.45853  0.06912  -0.07888 87  THR B CG2 
5536 N N   . TRP B 96  ? 1.08172 0.92897 0.77023 0.52234  0.06071  -0.08189 88  TRP B N   
5537 C CA  . TRP B 96  ? 1.10575 0.97276 0.79824 0.54288  0.06641  -0.08203 88  TRP B CA  
5538 C C   . TRP B 96  ? 1.07751 0.98457 0.78748 0.54073  0.08007  -0.08490 88  TRP B C   
5539 O O   . TRP B 96  ? 1.04652 0.94391 0.74841 0.52606  0.08446  -0.08906 88  TRP B O   
5540 C CB  . TRP B 96  ? 1.11512 0.92320 0.76530 0.55589  0.06262  -0.08629 88  TRP B CB  
5541 C CG  . TRP B 96  ? 1.10795 0.88397 0.74260 0.56567  0.05093  -0.08175 88  TRP B CG  
5542 C CD1 . TRP B 96  ? 1.15580 0.87416 0.76011 0.55740  0.04103  -0.08134 88  TRP B CD1 
5543 C CD2 . TRP B 96  ? 1.12007 0.91884 0.76753 0.58553  0.04780  -0.07647 88  TRP B CD2 
5544 N NE1 . TRP B 96  ? 1.15637 0.85830 0.75189 0.57080  0.03233  -0.07551 88  TRP B NE1 
5545 C CE2 . TRP B 96  ? 1.15530 0.90603 0.77674 0.58872  0.03576  -0.07274 88  TRP B CE2 
5546 C CE3 . TRP B 96  ? 1.24375 1.09916 0.92239 0.60062  0.05381  -0.07428 88  TRP B CE3 
5547 C CZ2 . TRP B 96  ? 1.23573 0.99212 0.85955 0.60724  0.02905  -0.06704 88  TRP B CZ2 
5548 C CZ3 . TRP B 96  ? 1.25648 1.11968 0.93987 0.61892  0.04679  -0.06921 88  TRP B CZ3 
5549 C CH2 . TRP B 96  ? 1.21417 1.02760 0.86947 0.62249  0.03426  -0.06570 88  TRP B CH2 
5550 N N   . VAL B 97  ? 1.09458 1.04725 0.82847 0.55555  0.08677  -0.08226 89  VAL B N   
5551 C CA  . VAL B 97  ? 1.09430 1.08350 0.84183 0.55735  0.10127  -0.08418 89  VAL B CA  
5552 C C   . VAL B 97  ? 1.13318 1.11379 0.86562 0.58146  0.10540  -0.08664 89  VAL B C   
5553 O O   . VAL B 97  ? 1.21023 1.23169 0.96772 0.59631  0.10795  -0.08278 89  VAL B O   
5554 C CB  . VAL B 97  ? 1.05777 1.11785 0.85363 0.55076  0.10720  -0.07822 89  VAL B CB  
5555 C CG1 . VAL B 97  ? 0.98566 1.08012 0.79267 0.55115  0.12349  -0.07943 89  VAL B CG1 
5556 C CG2 . VAL B 97  ? 0.99883 1.06377 0.80749 0.52878  0.10145  -0.07610 89  VAL B CG2 
5557 N N   . GLY B 98  ? 1.21889 1.14560 0.90978 0.58579  0.10531  -0.09345 90  GLY B N   
5558 C CA  . GLY B 98  ? 1.23837 1.14803 0.90897 0.60972  0.10781  -0.09673 90  GLY B CA  
5559 C C   . GLY B 98  ? 1.36340 1.23906 1.01866 0.62184  0.09459  -0.09473 90  GLY B C   
5560 O O   . GLY B 98  ? 1.29925 1.12948 0.93333 0.61098  0.08340  -0.09476 90  GLY B O   
5561 N N   . GLU B 99  ? 1.36777 1.26557 1.03353 0.64462  0.09598  -0.09264 91  GLU B N   
5562 C CA  . GLU B 99  ? 1.36214 1.23034 1.01330 0.65907  0.08375  -0.09007 91  GLU B CA  
5563 C C   . GLU B 99  ? 1.31146 1.22992 1.00189 0.66353  0.07887  -0.08183 91  GLU B C   
5564 O O   . GLU B 99  ? 1.31026 1.20519 0.98973 0.67292  0.06719  -0.07835 91  GLU B O   
5565 C CB  . GLU B 99  ? 1.43241 1.27537 1.05668 0.68514  0.08650  -0.09499 91  GLU B CB  
5566 C CG  . GLU B 99  ? 1.55691 1.35075 1.14046 0.68313  0.09087  -0.10389 91  GLU B CG  
5567 C CD  . GLU B 99  ? 1.64626 1.36979 1.19129 0.66815  0.07856  -0.10630 91  GLU B CD  
5568 O OE1 . GLU B 99  ? 1.57946 1.27409 1.11382 0.67096  0.06655  -0.10231 91  GLU B OE1 
5569 O OE2 . GLU B 99  ? 1.63358 1.33085 1.15884 0.65319  0.08073  -0.11190 91  GLU B OE2 
5570 N N   . ARG B 100 ? 1.22249 1.20806 0.95704 0.65651  0.08680  -0.07841 92  ARG B N   
5571 C CA  . ARG B 100 ? 1.16963 1.20752 0.94386 0.66012  0.08159  -0.07105 92  ARG B CA  
5572 C C   . ARG B 100 ? 1.14308 1.21426 0.94737 0.63625  0.07921  -0.06666 92  ARG B C   
5573 O O   . ARG B 100 ? 1.10400 1.20181 0.93159 0.63622  0.06983  -0.06070 92  ARG B O   
5574 C CB  . ARG B 100 ? 1.26574 1.36336 1.07205 0.67689  0.09221  -0.07015 92  ARG B CB  
5575 C CG  . ARG B 100 ? 1.43195 1.50433 1.21087 0.69988  0.09930  -0.07600 92  ARG B CG  
5576 C CD  . ARG B 100 ? 1.36332 1.49823 1.17734 0.71808  0.10880  -0.07414 92  ARG B CD  
5577 N NE  . ARG B 100 ? 1.40984 1.57056 1.24661 0.73046  0.09759  -0.06826 92  ARG B NE  
5578 C CZ  . ARG B 100 ? 1.52493 1.66016 1.34255 0.75490  0.09051  -0.06892 92  ARG B CZ  
5579 N NH1 . ARG B 100 ? 1.55025 1.63374 1.32603 0.77019  0.09356  -0.07544 92  ARG B NH1 
5580 N NH2 . ARG B 100 ? 1.50933 1.67047 1.34909 0.76442  0.07939  -0.06300 92  ARG B NH2 
5581 N N   . GLY B 101 ? 1.14887 1.21856 0.95210 0.61673  0.08668  -0.06955 93  GLY B N   
5582 C CA  . GLY B 101 ? 1.03966 1.14407 0.87256 0.59511  0.08575  -0.06591 93  GLY B CA  
5583 C C   . GLY B 101 ? 1.04874 1.10972 0.86162 0.57972  0.07461  -0.06564 93  GLY B C   
5584 O O   . GLY B 101 ? 1.09444 1.09545 0.86820 0.57879  0.07132  -0.06968 93  GLY B O   
5585 N N   . ILE B 102 ? 0.97559 1.06861 0.81636 0.56736  0.06863  -0.06082 94  ILE B N   
5586 C CA  . ILE B 102 ? 0.99816 1.05967 0.82596 0.55193  0.05923  -0.05997 94  ILE B CA  
5587 C C   . ILE B 102 ? 0.93758 1.03931 0.79522 0.53168  0.06327  -0.05925 94  ILE B C   
5588 O O   . ILE B 102 ? 0.89658 1.05430 0.79184 0.53053  0.06280  -0.05509 94  ILE B O   
5589 C CB  . ILE B 102 ? 0.93221 0.98534 0.75830 0.56000  0.04476  -0.05422 94  ILE B CB  
5590 C CG1 . ILE B 102 ? 1.03337 1.04837 0.83047 0.58157  0.04080  -0.05436 94  ILE B CG1 
5591 C CG2 . ILE B 102 ? 0.93165 0.95003 0.74168 0.54444  0.03661  -0.05315 94  ILE B CG2 
5592 C CD1 . ILE B 102 ? 1.02410 1.03363 0.81911 0.59210  0.02685  -0.04779 94  ILE B CD1 
5593 N N   . LEU B 103 ? 0.86756 0.94094 0.70854 0.51567  0.06656  -0.06342 95  LEU B N   
5594 C CA  . LEU B 103 ? 0.91472 1.01744 0.77912 0.48750  0.06878  -0.06182 95  LEU B CA  
5595 C C   . LEU B 103 ? 0.92134 1.00309 0.78133 0.46463  0.05621  -0.05861 95  LEU B C   
5596 O O   . LEU B 103 ? 0.96831 0.99886 0.79755 0.45922  0.05160  -0.06048 95  LEU B O   
5597 C CB  . LEU B 103 ? 0.93640 1.02374 0.78618 0.47816  0.07961  -0.06712 95  LEU B CB  
5598 C CG  . LEU B 103 ? 0.88844 1.01405 0.76474 0.45457  0.08532  -0.06498 95  LEU B CG  
5599 C CD1 . LEU B 103 ? 0.83478 1.02429 0.74998 0.46230  0.09138  -0.06064 95  LEU B CD1 
5600 C CD2 . LEU B 103 ? 0.89441 0.99912 0.74997 0.44931  0.09528  -0.07001 95  LEU B CD2 
5601 N N   . VAL B 104 ? 0.82457 0.94602 0.71484 0.45084  0.05092  -0.05397 96  VAL B N   
5602 C CA  . VAL B 104 ? 0.84354 0.95172 0.73141 0.43348  0.03907  -0.05070 96  VAL B CA  
5603 C C   . VAL B 104 ? 0.82350 0.95169 0.72970 0.40521  0.03993  -0.05066 96  VAL B C   
5604 O O   . VAL B 104 ? 0.80249 0.97528 0.73766 0.40033  0.04424  -0.04959 96  VAL B O   
5605 C CB  . VAL B 104 ? 0.82968 0.96207 0.73211 0.44538  0.02894  -0.04558 96  VAL B CB  
5606 C CG1 . VAL B 104 ? 0.90098 1.01731 0.79646 0.42770  0.01765  -0.04245 96  VAL B CG1 
5607 C CG2 . VAL B 104 ? 0.81383 0.92596 0.69782 0.47605  0.02763  -0.04526 96  VAL B CG2 
5608 N N   . ALA B 105 ? 0.77304 0.86812 0.66249 0.38681  0.03584  -0.05155 97  ALA B N   
5609 C CA  . ALA B 105 ? 0.72768 0.83638 0.63161 0.36149  0.03396  -0.05136 97  ALA B CA  
5610 C C   . ALA B 105 ? 0.78881 0.90500 0.69904 0.35547  0.02287  -0.04785 97  ALA B C   
5611 O O   . ALA B 105 ? 0.79577 0.88074 0.68467 0.35869  0.01710  -0.04628 97  ALA B O   
5612 C CB  . ALA B 105 ? 0.78328 0.85488 0.66679 0.34646  0.03610  -0.05469 97  ALA B CB  
5613 N N   . SER B 106 ? 0.71756 0.87340 0.65506 0.34629  0.01970  -0.04645 98  SER B N   
5614 C CA  . SER B 106 ? 0.76551 0.93279 0.70917 0.34325  0.00834  -0.04369 98  SER B CA  
5615 C C   . SER B 106 ? 0.75123 0.91225 0.69491 0.31979  0.00469  -0.04528 98  SER B C   
5616 O O   . SER B 106 ? 0.77755 0.93869 0.72647 0.30538  0.01020  -0.04795 98  SER B O   
5617 C CB  . SER B 106 ? 0.69518 0.91206 0.66926 0.35035  0.00472  -0.04140 98  SER B CB  
5618 O OG  . SER B 106 ? 0.68861 0.91558 0.66655 0.34750  -0.00802 -0.03924 98  SER B OG  
5619 N N   . ASP B 107 ? 0.73858 0.89295 0.67438 0.31742  -0.00479 -0.04357 99  ASP B N   
5620 C CA  . ASP B 107 ? 0.71622 0.86886 0.65281 0.29780  -0.00881 -0.04561 99  ASP B CA  
5621 C C   . ASP B 107 ? 0.73627 0.92652 0.70067 0.28683  -0.01163 -0.04712 99  ASP B C   
5622 O O   . ASP B 107 ? 0.71287 0.90096 0.68015 0.26967  -0.01190 -0.05015 99  ASP B O   
5623 C CB  . ASP B 107 ? 0.74094 0.87936 0.66055 0.29959  -0.01777 -0.04328 99  ASP B CB  
5624 C CG  . ASP B 107 ? 0.76392 0.86038 0.65435 0.30269  -0.01442 -0.04141 99  ASP B CG  
5625 O OD1 . ASP B 107 ? 0.80368 0.88083 0.68774 0.29415  -0.00695 -0.04381 99  ASP B OD1 
5626 O OD2 . ASP B 107 ? 0.81687 0.89937 0.69043 0.31301  -0.01987 -0.03711 99  ASP B OD2 
5627 N N   . SER B 108 ? 0.67209 0.89685 0.65746 0.29642  -0.01395 -0.04492 100 SER B N   
5628 C CA  . SER B 108 ? 0.69701 0.96015 0.71110 0.28489  -0.01719 -0.04538 100 SER B CA  
5629 C C   . SER B 108 ? 0.68907 0.95807 0.71426 0.27324  -0.00671 -0.04670 100 SER B C   
5630 O O   . SER B 108 ? 0.69837 0.99601 0.74636 0.26080  -0.00842 -0.04642 100 SER B O   
5631 C CB  . SER B 108 ? 0.72201 1.02406 0.75801 0.29927  -0.02183 -0.04192 100 SER B CB  
5632 O OG  . SER B 108 ? 0.67769 0.98511 0.71681 0.31563  -0.01115 -0.04028 100 SER B OG  
5633 N N   . GLY B 109 ? 0.72104 0.96267 0.72961 0.27607  0.00325  -0.04782 101 GLY B N   
5634 C CA  . GLY B 109 ? 0.73681 0.98329 0.75287 0.26767  0.01321  -0.04833 101 GLY B CA  
5635 C C   . GLY B 109 ? 0.75846 1.03020 0.78780 0.28085  0.02219  -0.04576 101 GLY B C   
5636 O O   . GLY B 109 ? 0.74755 1.03372 0.78809 0.27291  0.03035  -0.04481 101 GLY B O   
5637 N N   . ALA B 110 ? 0.72774 1.00438 0.75472 0.30171  0.02142  -0.04437 102 ALA B N   
5638 C CA  . ALA B 110 ? 0.73900 1.04490 0.78090 0.31768  0.02973  -0.04220 102 ALA B CA  
5639 C C   . ALA B 110 ? 0.69182 0.96706 0.70847 0.33607  0.03838  -0.04418 102 ALA B C   
5640 O O   . ALA B 110 ? 0.71527 0.95084 0.70537 0.34141  0.03436  -0.04597 102 ALA B O   
5641 C CB  . ALA B 110 ? 0.67378 1.01498 0.73614 0.33040  0.02129  -0.03922 102 ALA B CB  
5642 N N   . VAL B 111 ? 0.71123 1.00464 0.73544 0.34485  0.05058  -0.04382 103 VAL B N   
5643 C CA  . VAL B 111 ? 0.69005 0.96258 0.69343 0.36736  0.05880  -0.04613 103 VAL B CA  
5644 C C   . VAL B 111 ? 0.65473 0.96358 0.67698 0.39054  0.05972  -0.04373 103 VAL B C   
5645 O O   . VAL B 111 ? 0.74209 1.10074 0.79643 0.38849  0.06399  -0.04052 103 VAL B O   
5646 C CB  . VAL B 111 ? 0.73905 1.00426 0.73325 0.36360  0.07257  -0.04813 103 VAL B CB  
5647 C CG1 . VAL B 111 ? 0.74228 0.98947 0.71526 0.38912  0.08125  -0.05138 103 VAL B CG1 
5648 C CG2 . VAL B 111 ? 0.67563 0.90279 0.64986 0.34332  0.06981  -0.05066 103 VAL B CG2 
5649 N N   . GLU B 112 ? 0.78866 1.07345 0.79198 0.41221  0.05516  -0.04478 104 GLU B N   
5650 C CA  . GLU B 112 ? 0.82432 1.14010 0.84365 0.43712  0.05338  -0.04247 104 GLU B CA  
5651 C C   . GLU B 112 ? 0.81614 1.10822 0.81226 0.46486  0.06253  -0.04590 104 GLU B C   
5652 O O   . GLU B 112 ? 0.84911 1.08679 0.80916 0.46966  0.06030  -0.04907 104 GLU B O   
5653 C CB  . GLU B 112 ? 0.80602 1.11505 0.82325 0.44062  0.03677  -0.03978 104 GLU B CB  
5654 C CG  . GLU B 112 ? 0.82380 1.14348 0.85409 0.41365  0.02637  -0.03799 104 GLU B CG  
5655 C CD  . GLU B 112 ? 0.91943 1.23610 0.94662 0.41914  0.01031  -0.03517 104 GLU B CD  
5656 O OE1 . GLU B 112 ? 0.92687 1.25965 0.96016 0.44299  0.00618  -0.03286 104 GLU B OE1 
5657 O OE2 . GLU B 112 ? 0.91221 1.21013 0.92962 0.40070  0.00187  -0.03524 104 GLU B OE2 
5658 N N   . LEU B 113 ? 0.84884 1.18153 0.86533 0.48294  0.07283  -0.04538 105 LEU B N   
5659 C CA  . LEU B 113 ? 0.84257 1.15694 0.83883 0.51270  0.08033  -0.04874 105 LEU B CA  
5660 C C   . LEU B 113 ? 0.83124 1.16455 0.84029 0.53031  0.07044  -0.04482 105 LEU B C   
5661 O O   . LEU B 113 ? 0.84650 1.23854 0.89509 0.53033  0.06933  -0.04055 105 LEU B O   
5662 C CB  . LEU B 113 ? 0.85980 1.19841 0.86427 0.51369  0.09793  -0.04985 105 LEU B CB  
5663 C CG  . LEU B 113 ? 0.81448 1.12716 0.79368 0.53394  0.10479  -0.05303 105 LEU B CG  
5664 C CD1 . LEU B 113 ? 0.84050 1.07951 0.77036 0.53532  0.10154  -0.05885 105 LEU B CD1 
5665 C CD2 . LEU B 113 ? 0.81743 1.16360 0.80955 0.53432  0.12276  -0.05315 105 LEU B CD2 
5666 N N   . TRP B 114 ? 0.87948 1.16287 0.85507 0.54427  0.06256  -0.04600 106 TRP B N   
5667 C CA  . TRP B 114 ? 0.91404 1.20375 0.89251 0.56402  0.05319  -0.04267 106 TRP B CA  
5668 C C   . TRP B 114 ? 0.95669 1.22172 0.91222 0.58401  0.06114  -0.04590 106 TRP B C   
5669 O O   . TRP B 114 ? 0.97918 1.20025 0.90280 0.58266  0.06863  -0.05103 106 TRP B O   
5670 C CB  . TRP B 114 ? 0.90651 1.15535 0.86146 0.56548  0.03698  -0.04047 106 TRP B CB  
5671 C CG  . TRP B 114 ? 0.91648 1.18791 0.89116 0.54878  0.02739  -0.03749 106 TRP B CG  
5672 C CD1 . TRP B 114 ? 0.87141 1.13054 0.84246 0.52302  0.02914  -0.03922 106 TRP B CD1 
5673 C CD2 . TRP B 114 ? 0.94404 1.25006 0.94201 0.55134  0.01301  -0.03220 106 TRP B CD2 
5674 N NE1 . TRP B 114 ? 0.77528 1.05545 0.76385 0.50421  0.01709  -0.03528 106 TRP B NE1 
5675 C CE2 . TRP B 114 ? 0.80029 1.11035 0.80546 0.52303  0.00680  -0.03121 106 TRP B CE2 
5676 C CE3 . TRP B 114 ? 0.82261 1.15234 0.83331 0.56822  0.00380  -0.02806 106 TRP B CE3 
5677 C CZ2 . TRP B 114 ? 0.80334 1.14085 0.82694 0.51480  -0.00824 -0.02695 106 TRP B CZ2 
5678 C CZ3 . TRP B 114 ? 0.80756 1.16895 0.83934 0.56452  -0.01165 -0.02358 106 TRP B CZ3 
5679 C CH2 . TRP B 114 ? 0.85229 1.21781 0.88997 0.53938  -0.01774 -0.02330 106 TRP B CH2 
5680 N N   . GLU B 115 ? 0.95106 1.24424 0.92240 0.60296  0.05860  -0.04324 107 GLU B N   
5681 C CA  . GLU B 115 ? 0.98326 1.25868 0.93586 0.62467  0.06585  -0.04641 107 GLU B CA  
5682 C C   . GLU B 115 ? 1.00189 1.25782 0.94135 0.64566  0.05272  -0.04385 107 GLU B C   
5683 O O   . GLU B 115 ? 1.02464 1.30670 0.98493 0.64601  0.04032  -0.03856 107 GLU B O   
5684 C CB  . GLU B 115 ? 0.94413 1.28017 0.93181 0.62983  0.08002  -0.04610 107 GLU B CB  
5685 C CG  . GLU B 115 ? 1.14817 1.46216 1.11188 0.64719  0.09268  -0.05135 107 GLU B CG  
5686 C CD  . GLU B 115 ? 1.11401 1.39716 1.05298 0.63396  0.10450  -0.05664 107 GLU B CD  
5687 O OE1 . GLU B 115 ? 1.11454 1.37843 1.04610 0.61324  0.10092  -0.05687 107 GLU B OE1 
5688 O OE2 . GLU B 115 ? 1.24950 1.52809 1.17596 0.64490  0.11720  -0.06071 107 GLU B OE2 
5689 N N   . LEU B 116 ? 1.12376 1.33193 1.02668 0.66321  0.05486  -0.04771 108 LEU B N   
5690 C CA  . LEU B 116 ? 1.27637 1.45925 1.16135 0.68499  0.04339  -0.04557 108 LEU B CA  
5691 C C   . LEU B 116 ? 1.11872 1.35241 1.03285 0.70656  0.04699  -0.04431 108 LEU B C   
5692 O O   . LEU B 116 ? 1.12807 1.40035 1.06362 0.70833  0.06136  -0.04672 108 LEU B O   
5693 C CB  . LEU B 116 ? 1.27487 1.38054 1.10586 0.69397  0.04316  -0.05039 108 LEU B CB  
5694 C CG  . LEU B 116 ? 1.22211 1.26914 1.01949 0.67511  0.03770  -0.05131 108 LEU B CG  
5695 C CD1 . LEU B 116 ? 1.23486 1.20943 0.98139 0.68451  0.03776  -0.05637 108 LEU B CD1 
5696 C CD2 . LEU B 116 ? 1.20272 1.24446 1.00217 0.66920  0.02227  -0.04440 108 LEU B CD2 
5697 N N   . ASP B 117 ? 1.23836 1.47203 1.15294 0.72315  0.03381  -0.04015 109 ASP B N   
5698 C CA  . ASP B 117 ? 1.23063 1.50476 1.16801 0.74726  0.03544  -0.03923 109 ASP B CA  
5699 C C   . ASP B 117 ? 1.42037 1.65997 1.32727 0.76740  0.04631  -0.04563 109 ASP B C   
5700 O O   . ASP B 117 ? 1.41705 1.59092 1.27870 0.76555  0.04733  -0.05000 109 ASP B O   
5701 C CB  . ASP B 117 ? 1.15540 1.42721 1.09288 0.76103  0.01712  -0.03350 109 ASP B CB  
5702 C CG  . ASP B 117 ? 1.46197 1.76530 1.41626 0.78965  0.01732  -0.03301 109 ASP B CG  
5703 O OD1 . ASP B 117 ? 1.54133 1.91202 1.54001 0.79102  0.02606  -0.03265 109 ASP B OD1 
5704 O OD2 . ASP B 117 ? 1.38883 1.64950 1.31207 0.81075  0.00882  -0.03275 109 ASP B OD2 
5705 N N   . GLU B 118 ? 1.71378 1.99976 1.64664 0.78646  0.05448  -0.04634 110 GLU B N   
5706 C CA  . GLU B 118 ? 1.72397 1.98155 1.62925 0.80892  0.06461  -0.05263 110 GLU B CA  
5707 C C   . GLU B 118 ? 1.77496 1.95824 1.62973 0.82562  0.05282  -0.05415 110 GLU B C   
5708 O O   . GLU B 118 ? 1.81007 1.93804 1.62282 0.83215  0.05813  -0.06043 110 GLU B O   
5709 C CB  . GLU B 118 ? 1.77016 2.09257 1.71406 0.82977  0.07277  -0.05196 110 GLU B CB  
5710 C CG  . GLU B 118 ? 1.84624 2.14095 1.76176 0.85807  0.08158  -0.05834 110 GLU B CG  
5711 C CD  . GLU B 118 ? 1.88617 2.25080 1.84284 0.87487  0.09456  -0.05836 110 GLU B CD  
5712 O OE1 . GLU B 118 ? 1.88743 2.30854 1.88208 0.85828  0.10635  -0.05664 110 GLU B OE1 
5713 O OE2 . GLU B 118 ? 1.94299 2.30623 1.89418 0.90468  0.09316  -0.05985 110 GLU B OE2 
5714 N N   . ASN B 119 ? 1.45517 1.63456 1.31183 0.83198  0.03625  -0.04827 111 ASN B N   
5715 C CA  . ASN B 119 ? 1.47139 1.57858 1.27974 0.84471  0.02376  -0.04806 111 ASN B CA  
5716 C C   . ASN B 119 ? 1.40926 1.46455 1.18906 0.82080  0.01473  -0.04579 111 ASN B C   
5717 O O   . ASN B 119 ? 1.38400 1.37945 1.12483 0.82732  0.00324  -0.04392 111 ASN B O   
5718 C CB  . ASN B 119 ? 1.49586 1.62309 1.31769 0.86691  0.01052  -0.04245 111 ASN B CB  
5719 C CG  . ASN B 119 ? 1.45146 1.62116 1.29564 0.89471  0.01880  -0.04511 111 ASN B CG  
5720 O OD1 . ASN B 119 ? 1.47020 1.68068 1.33817 0.89296  0.03487  -0.04903 111 ASN B OD1 
5721 N ND2 . ASN B 119 ? 1.46342 1.62336 1.29935 0.92102  0.00814  -0.04274 111 ASN B ND2 
5722 N N   . GLU B 120 ? 1.42609 1.50324 1.22456 0.79352  0.01991  -0.04560 112 GLU B N   
5723 C CA  . GLU B 120 ? 1.32422 1.35511 1.09755 0.76980  0.01383  -0.04429 112 GLU B CA  
5724 C C   . GLU B 120 ? 1.32225 1.33787 1.08905 0.76923  -0.00388 -0.03649 112 GLU B C   
5725 O O   . GLU B 120 ? 1.38278 1.33585 1.11042 0.76243  -0.01156 -0.03492 112 GLU B O   
5726 C CB  . GLU B 120 ? 1.38690 1.34271 1.10875 0.76901  0.01762  -0.05045 112 GLU B CB  
5727 C CG  . GLU B 120 ? 1.39857 1.36445 1.12230 0.76558  0.03439  -0.05820 112 GLU B CG  
5728 C CD  . GLU B 120 ? 1.42570 1.31622 1.09743 0.76419  0.03603  -0.06468 112 GLU B CD  
5729 O OE1 . GLU B 120 ? 1.46908 1.29993 1.10354 0.76943  0.02479  -0.06322 112 GLU B OE1 
5730 O OE2 . GLU B 120 ? 1.47039 1.36056 1.13773 0.75724  0.04810  -0.07103 112 GLU B OE2 
5731 N N   . THR B 121 ? 1.29382 1.36725 1.09902 0.77586  -0.01066 -0.03123 113 THR B N   
5732 C CA  . THR B 121 ? 1.25732 1.32535 1.06065 0.77377  -0.02782 -0.02345 113 THR B CA  
5733 C C   . THR B 121 ? 1.19726 1.31098 1.03483 0.74992  -0.03124 -0.01987 113 THR B C   
5734 O O   . THR B 121 ? 1.30876 1.40506 1.13544 0.74193  -0.04438 -0.01414 113 THR B O   
5735 C CB  . THR B 121 ? 1.28965 1.38394 1.10680 0.80012  -0.03716 -0.01966 113 THR B CB  
5736 O OG1 . THR B 121 ? 1.26769 1.43665 1.13383 0.80659  -0.02854 -0.02161 113 THR B OG1 
5737 C CG2 . THR B 121 ? 1.35760 1.39232 1.13127 0.82425  -0.03842 -0.02183 113 THR B CG2 
5738 N N   . LEU B 122 ? 1.15429 1.32404 1.03086 0.73844  -0.01984 -0.02292 114 LEU B N   
5739 C CA  . LEU B 122 ? 1.15856 1.37459 1.06968 0.71567  -0.02250 -0.02027 114 LEU B CA  
5740 C C   . LEU B 122 ? 1.12594 1.33493 1.03553 0.69357  -0.00903 -0.02518 114 LEU B C   
5741 O O   . LEU B 122 ? 1.09066 1.27849 0.98453 0.69705  0.00414  -0.03086 114 LEU B O   
5742 C CB  . LEU B 122 ? 1.07717 1.37522 1.04291 0.72023  -0.02275 -0.01822 114 LEU B CB  
5743 C CG  . LEU B 122 ? 1.08270 1.41062 1.06729 0.72865  -0.04102 -0.01167 114 LEU B CG  
5744 C CD1 . LEU B 122 ? 1.16202 1.43444 1.10557 0.74965  -0.05251 -0.00884 114 LEU B CD1 
5745 C CD2 . LEU B 122 ? 1.07478 1.47890 1.11059 0.73797  -0.03819 -0.01101 114 LEU B CD2 
5746 N N   . ILE B 123 ? 1.06302 1.28926 0.98785 0.67120  -0.01312 -0.02311 115 ILE B N   
5747 C CA  . ILE B 123 ? 1.00391 1.23138 0.93304 0.64894  -0.00174 -0.02715 115 ILE B CA  
5748 C C   . ILE B 123 ? 0.95892 1.25979 0.93919 0.63505  -0.00129 -0.02523 115 ILE B C   
5749 O O   . ILE B 123 ? 1.01134 1.32828 1.00406 0.62412  -0.01351 -0.02142 115 ILE B O   
5750 C CB  . ILE B 123 ? 1.03572 1.20680 0.93043 0.63385  -0.00686 -0.02695 115 ILE B CB  
5751 C CG1 . ILE B 123 ? 1.05151 1.14922 0.89590 0.64656  -0.00906 -0.02780 115 ILE B CG1 
5752 C CG2 . ILE B 123 ? 0.99658 1.17026 0.89673 0.61222  0.00499  -0.03162 115 ILE B CG2 
5753 C CD1 . ILE B 123 ? 1.07276 1.11335 0.88286 0.63155  -0.01356 -0.02689 115 ILE B CD1 
5754 N N   . VAL B 124 ? 0.99851 1.34345 1.00741 0.63500  0.01252  -0.02766 116 VAL B N   
5755 C CA  . VAL B 124 ? 0.97003 1.38777 1.02988 0.62213  0.01389  -0.02530 116 VAL B CA  
5756 C C   . VAL B 124 ? 0.88183 1.30408 0.94727 0.59903  0.02590  -0.02832 116 VAL B C   
5757 O O   . VAL B 124 ? 0.99432 1.37534 1.03070 0.59740  0.03716  -0.03293 116 VAL B O   
5758 C CB  . VAL B 124 ? 0.96208 1.43257 1.05442 0.63780  0.02106  -0.02441 116 VAL B CB  
5759 C CG1 . VAL B 124 ? 0.93612 1.40233 1.02177 0.64033  0.04179  -0.02916 116 VAL B CG1 
5760 C CG2 . VAL B 124 ? 0.88438 1.43082 1.03098 0.62595  0.01594  -0.02003 116 VAL B CG2 
5761 N N   . SER B 125 ? 0.90887 1.38063 1.01105 0.58069  0.02246  -0.02580 117 SER B N   
5762 C CA  . SER B 125 ? 0.85436 1.33272 0.96363 0.55790  0.03208  -0.02800 117 SER B CA  
5763 C C   . SER B 125 ? 0.85365 1.37293 0.98772 0.55589  0.05043  -0.02862 117 SER B C   
5764 O O   . SER B 125 ? 0.82960 1.40848 1.00354 0.55810  0.05118  -0.02500 117 SER B O   
5765 C CB  . SER B 125 ? 0.74966 1.26139 0.88568 0.53903  0.01957  -0.02518 117 SER B CB  
5766 O OG  . SER B 125 ? 0.81966 1.34223 0.96571 0.51682  0.02902  -0.02703 117 SER B OG  
5767 N N   . LYS B 126 ? 0.93258 1.42014 1.04266 0.55123  0.06502  -0.03290 118 LYS B N   
5768 C CA  . LYS B 126 ? 0.92052 1.44323 1.04949 0.54785  0.08355  -0.03308 118 LYS B CA  
5769 C C   . LYS B 126 ? 0.84824 1.41093 1.00733 0.52224  0.08775  -0.03066 118 LYS B C   
5770 O O   . LYS B 126 ? 0.82356 1.44714 1.02293 0.51598  0.09453  -0.02650 118 LYS B O   
5771 C CB  . LYS B 126 ? 0.93198 1.40236 1.01923 0.55507  0.09650  -0.03879 118 LYS B CB  
5772 C CG  . LYS B 126 ? 0.98657 1.48625 1.08474 0.56343  0.11461  -0.03912 118 LYS B CG  
5773 C CD  . LYS B 126 ? 0.99013 1.50950 1.09869 0.58801  0.11253  -0.03787 118 LYS B CD  
5774 C CE  . LYS B 126 ? 1.08644 1.62829 1.19999 0.59890  0.13151  -0.03912 118 LYS B CE  
5775 N NZ  . LYS B 126 ? 1.08172 1.63891 1.20257 0.62535  0.12971  -0.03879 118 LYS B NZ  
5776 N N   . PHE B 127 ? 0.78483 1.31440 0.92531 0.50689  0.08386  -0.03301 119 PHE B N   
5777 C CA  . PHE B 127 ? 0.75008 1.30785 0.91511 0.47646  0.08298  -0.03017 119 PHE B CA  
5778 C C   . PHE B 127 ? 0.74193 1.25050 0.88216 0.45507  0.06835  -0.03170 119 PHE B C   
5779 O O   . PHE B 127 ? 0.81478 1.26878 0.91810 0.46446  0.06366  -0.03520 119 PHE B O   
5780 C CB  . PHE B 127 ? 0.72727 1.29372 0.89348 0.46349  0.10225  -0.03019 119 PHE B CB  
5781 C CG  . PHE B 127 ? 0.74051 1.24244 0.86130 0.45787  0.10796  -0.03548 119 PHE B CG  
5782 C CD1 . PHE B 127 ? 0.76875 1.23481 0.87386 0.43035  0.09937  -0.03624 119 PHE B CD1 
5783 C CD2 . PHE B 127 ? 0.72067 1.20047 0.81556 0.47995  0.12211  -0.03997 119 PHE B CD2 
5784 C CE1 . PHE B 127 ? 0.70845 1.12016 0.77545 0.42503  0.10367  -0.04084 119 PHE B CE1 
5785 C CE2 . PHE B 127 ? 0.74033 1.16280 0.79445 0.47355  0.12585  -0.04502 119 PHE B CE2 
5786 C CZ  . PHE B 127 ? 0.76958 1.15955 0.81126 0.44581  0.11624  -0.04516 119 PHE B CZ  
5787 N N   . CYS B 128 ? 0.64094 1.16957 0.80184 0.42571  0.06159  -0.02899 120 CYS B N   
5788 C CA  . CYS B 128 ? 0.78696 1.27524 0.92789 0.40402  0.04894  -0.03060 120 CYS B CA  
5789 C C   . CYS B 128 ? 0.67831 1.18253 0.83580 0.37222  0.05164  -0.02902 120 CYS B C   
5790 O O   . CYS B 128 ? 0.65152 1.19900 0.84200 0.35882  0.04497  -0.02555 120 CYS B O   
5791 C CB  . CYS B 128 ? 0.66433 1.15824 0.81093 0.40803  0.02995  -0.02909 120 CYS B CB  
5792 S SG  . CYS B 128 ? 0.70218 1.15603 0.82832 0.38111  0.01524  -0.03088 120 CYS B SG  
5793 N N   . LYS B 129 ? 0.69161 1.15974 0.82554 0.36025  0.06034  -0.03147 121 LYS B N   
5794 C CA  . LYS B 129 ? 0.78039 1.25815 0.92553 0.33250  0.06456  -0.02959 121 LYS B CA  
5795 C C   . LYS B 129 ? 0.75424 1.18965 0.87850 0.31238  0.05417  -0.03253 121 LYS B C   
5796 O O   . LYS B 129 ? 0.74367 1.13187 0.83560 0.31756  0.05385  -0.03646 121 LYS B O   
5797 C CB  . LYS B 129 ? 0.69330 1.16694 0.82890 0.33456  0.08324  -0.02939 121 LYS B CB  
5798 C CG  . LYS B 129 ? 0.75386 1.27236 0.91029 0.35442  0.09657  -0.02657 121 LYS B CG  
5799 C CD  . LYS B 129 ? 0.67554 1.25739 0.87810 0.34240  0.09498  -0.02027 121 LYS B CD  
5800 C CE  . LYS B 129 ? 0.71787 1.34963 0.94411 0.36222  0.11031  -0.01702 121 LYS B CE  
5801 N NZ  . LYS B 129 ? 0.79506 1.49314 1.07005 0.34859  0.10876  -0.01018 121 LYS B NZ  
5802 N N   . TYR B 130 ? 0.69829 1.15116 0.84139 0.28941  0.04577  -0.03078 122 TYR B N   
5803 C CA  . TYR B 130 ? 0.71283 1.13063 0.83929 0.27012  0.03630  -0.03382 122 TYR B CA  
5804 C C   . TYR B 130 ? 0.72949 1.13774 0.85293 0.25099  0.04510  -0.03289 122 TYR B C   
5805 O O   . TYR B 130 ? 0.77268 1.20386 0.91660 0.23167  0.04338  -0.02989 122 TYR B O   
5806 C CB  . TYR B 130 ? 0.65976 1.09718 0.80400 0.25821  0.02027  -0.03355 122 TYR B CB  
5807 C CG  . TYR B 130 ? 0.65278 1.10374 0.80137 0.27678  0.01009  -0.03340 122 TYR B CG  
5808 C CD1 . TYR B 130 ? 0.67151 1.17218 0.85048 0.28790  0.00996  -0.02955 122 TYR B CD1 
5809 C CD2 . TYR B 130 ? 0.64354 1.05880 0.76613 0.28326  0.00053  -0.03648 122 TYR B CD2 
5810 C CE1 . TYR B 130 ? 0.64980 1.16245 0.83211 0.30636  -0.00073 -0.02905 122 TYR B CE1 
5811 C CE2 . TYR B 130 ? 0.73377 1.15845 0.85715 0.30051  -0.00938 -0.03542 122 TYR B CE2 
5812 C CZ  . TYR B 130 ? 0.71642 1.18900 0.86926 0.31262  -0.01069 -0.03184 122 TYR B CZ  
5813 O OH  . TYR B 130 ? 0.81648 1.29808 0.96951 0.33128  -0.02186 -0.03045 122 TYR B OH  
5814 N N   . GLU B 131 ? 0.69978 1.07207 0.79612 0.25604  0.05368  -0.03525 123 GLU B N   
5815 C CA  . GLU B 131 ? 0.73647 1.09438 0.82493 0.24004  0.06105  -0.03428 123 GLU B CA  
5816 C C   . GLU B 131 ? 0.80815 1.12090 0.87216 0.22967  0.05430  -0.03860 123 GLU B C   
5817 O O   . GLU B 131 ? 0.77012 1.07274 0.83148 0.21289  0.05556  -0.03762 123 GLU B O   
5818 C CB  . GLU B 131 ? 0.73552 1.09160 0.81280 0.25281  0.07702  -0.03326 123 GLU B CB  
5819 C CG  . GLU B 131 ? 0.76558 1.17142 0.86968 0.25995  0.08746  -0.02805 123 GLU B CG  
5820 C CD  . GLU B 131 ? 0.78294 1.21961 0.91226 0.23663  0.08942  -0.02188 123 GLU B CD  
5821 O OE1 . GLU B 131 ? 0.90948 1.32209 1.02668 0.21844  0.08925  -0.02119 123 GLU B OE1 
5822 O OE2 . GLU B 131 ? 0.80996 1.29474 0.97150 0.23624  0.09054  -0.01743 123 GLU B OE2 
5823 N N   . HIS B 132 ? 0.72695 1.01321 0.77349 0.23925  0.04742  -0.04281 124 HIS B N   
5824 C CA  . HIS B 132 ? 0.72983 0.97922 0.75722 0.22967  0.04090  -0.04670 124 HIS B CA  
5825 C C   . HIS B 132 ? 0.72078 0.97674 0.75855 0.21734  0.02866  -0.04776 124 HIS B C   
5826 O O   . HIS B 132 ? 0.67655 0.95864 0.73050 0.22053  0.02256  -0.04642 124 HIS B O   
5827 C CB  . HIS B 132 ? 0.69182 0.90952 0.69509 0.24383  0.04013  -0.05004 124 HIS B CB  
5828 C CG  . HIS B 132 ? 0.71902 0.91752 0.70442 0.25244  0.04993  -0.05103 124 HIS B CG  
5829 N ND1 . HIS B 132 ? 0.81736 0.99315 0.78940 0.24253  0.05270  -0.05250 124 HIS B ND1 
5830 C CD2 . HIS B 132 ? 0.76307 0.95991 0.73973 0.27086  0.05673  -0.05129 124 HIS B CD2 
5831 C CE1 . HIS B 132 ? 0.74563 0.90681 0.70092 0.25337  0.06032  -0.05372 124 HIS B CE1 
5832 N NE2 . HIS B 132 ? 0.79374 0.96618 0.75073 0.27079  0.06330  -0.05335 124 HIS B NE2 
5833 N N   . ASP B 133 ? 0.64820 0.87997 0.67562 0.20407  0.02455  -0.05058 125 ASP B N   
5834 C CA  . ASP B 133 ? 0.64100 0.87294 0.67323 0.19232  0.01340  -0.05296 125 ASP B CA  
5835 C C   . ASP B 133 ? 0.60162 0.80973 0.61623 0.19798  0.00709  -0.05702 125 ASP B C   
5836 O O   . ASP B 133 ? 0.64486 0.84881 0.65845 0.18982  -0.00155 -0.05999 125 ASP B O   
5837 C CB  . ASP B 133 ? 0.58785 0.80876 0.61998 0.17468  0.01283  -0.05361 125 ASP B CB  
5838 C CG  . ASP B 133 ? 0.72713 0.97401 0.77845 0.16464  0.01723  -0.04841 125 ASP B CG  
5839 O OD1 . ASP B 133 ? 0.70688 0.98474 0.77870 0.16176  0.01300  -0.04623 125 ASP B OD1 
5840 O OD2 . ASP B 133 ? 0.89751 1.13473 0.94344 0.15924  0.02476  -0.04602 125 ASP B OD2 
5841 N N   . ASP B 134 ? 0.68971 0.88104 0.68908 0.21126  0.01141  -0.05715 126 ASP B N   
5842 C CA  . ASP B 134 ? 0.60548 0.77482 0.58776 0.21609  0.00688  -0.05945 126 ASP B CA  
5843 C C   . ASP B 134 ? 0.69375 0.85684 0.66618 0.23323  0.01031  -0.05732 126 ASP B C   
5844 O O   . ASP B 134 ? 0.70832 0.88700 0.68863 0.24260  0.01536  -0.05494 126 ASP B O   
5845 C CB  . ASP B 134 ? 0.66023 0.80176 0.62873 0.20776  0.00830  -0.06277 126 ASP B CB  
5846 C CG  . ASP B 134 ? 0.71348 0.83987 0.66965 0.20709  0.00297  -0.06521 126 ASP B CG  
5847 O OD1 . ASP B 134 ? 0.61773 0.74664 0.56898 0.21563  -0.00045 -0.06359 126 ASP B OD1 
5848 O OD2 . ASP B 134 ? 0.76095 0.87319 0.71165 0.19879  0.00252  -0.06847 126 ASP B OD2 
5849 N N   . ILE B 135 ? 0.71318 0.85234 0.66731 0.23754  0.00801  -0.05804 127 ILE B N   
5850 C CA  . ILE B 135 ? 0.68910 0.81574 0.63004 0.25323  0.00981  -0.05581 127 ILE B CA  
5851 C C   . ILE B 135 ? 0.69346 0.80789 0.62771 0.25850  0.01841  -0.05632 127 ILE B C   
5852 O O   . ILE B 135 ? 0.71629 0.81245 0.64261 0.24994  0.02157  -0.05860 127 ILE B O   
5853 C CB  . ILE B 135 ? 0.76758 0.86729 0.68835 0.25298  0.00649  -0.05565 127 ILE B CB  
5854 C CG1 . ILE B 135 ? 0.74968 0.86066 0.67292 0.24994  -0.00196 -0.05527 127 ILE B CG1 
5855 C CG2 . ILE B 135 ? 0.76032 0.83977 0.66391 0.26773  0.00822  -0.05295 127 ILE B CG2 
5856 C CD1 . ILE B 135 ? 0.72180 0.80817 0.62446 0.24806  -0.00362 -0.05456 127 ILE B CD1 
5857 N N   . VAL B 136 ? 0.75730 0.88212 0.69404 0.27364  0.02185  -0.05453 128 VAL B N   
5858 C CA  . VAL B 136 ? 0.75795 0.86706 0.68267 0.28214  0.02983  -0.05574 128 VAL B CA  
5859 C C   . VAL B 136 ? 0.77405 0.84526 0.67305 0.28849  0.02797  -0.05630 128 VAL B C   
5860 O O   . VAL B 136 ? 0.71887 0.78467 0.61067 0.30086  0.02431  -0.05399 128 VAL B O   
5861 C CB  . VAL B 136 ? 0.72099 0.85539 0.65684 0.29791  0.03520  -0.05412 128 VAL B CB  
5862 C CG1 . VAL B 136 ? 0.64169 0.76238 0.56508 0.30405  0.04483  -0.05639 128 VAL B CG1 
5863 C CG2 . VAL B 136 ? 0.68737 0.86413 0.65237 0.29024  0.03468  -0.05192 128 VAL B CG2 
5864 N N   . SER B 137 ? 0.78445 0.82898 0.66947 0.27947  0.02974  -0.05889 129 SER B N   
5865 C CA  . SER B 137 ? 0.78294 0.79186 0.64570 0.27971  0.02708  -0.05894 129 SER B CA  
5866 C C   . SER B 137 ? 0.78360 0.76567 0.62591 0.29177  0.03046  -0.06076 129 SER B C   
5867 O O   . SER B 137 ? 0.87535 0.82776 0.69823 0.29599  0.02754  -0.05969 129 SER B O   
5868 C CB  . SER B 137 ? 0.75816 0.75477 0.61915 0.26167  0.02562  -0.06074 129 SER B CB  
5869 O OG  . SER B 137 ? 0.75296 0.75030 0.61650 0.25577  0.02928  -0.06386 129 SER B OG  
5870 N N   . THR B 138 ? 0.78099 0.77051 0.62490 0.29714  0.03658  -0.06340 130 THR B N   
5871 C CA  . THR B 138 ? 0.88285 0.84399 0.70385 0.30866  0.03981  -0.06660 130 THR B CA  
5872 C C   . THR B 138 ? 0.83963 0.82302 0.66727 0.32244  0.04801  -0.06782 130 THR B C   
5873 O O   . THR B 138 ? 0.84535 0.86196 0.69419 0.31635  0.05183  -0.06649 130 THR B O   
5874 C CB  . THR B 138 ? 0.80766 0.74107 0.61394 0.29526  0.03858  -0.07027 130 THR B CB  
5875 O OG1 . THR B 138 ? 0.84946 0.75626 0.63228 0.30658  0.04144  -0.07450 130 THR B OG1 
5876 C CG2 . THR B 138 ? 0.79761 0.75303 0.62026 0.28136  0.04063  -0.07095 130 THR B CG2 
5877 N N   . VAL B 139 ? 0.83839 0.80225 0.64677 0.34109  0.05108  -0.07024 131 VAL B N   
5878 C CA  . VAL B 139 ? 0.87320 0.85642 0.68460 0.35715  0.06066  -0.07189 131 VAL B CA  
5879 C C   . VAL B 139 ? 0.90455 0.84746 0.68274 0.37181  0.06299  -0.07746 131 VAL B C   
5880 O O   . VAL B 139 ? 0.96795 0.87355 0.72487 0.37588  0.05648  -0.07847 131 VAL B O   
5881 C CB  . VAL B 139 ? 0.79691 0.81790 0.63081 0.37210  0.06215  -0.06780 131 VAL B CB  
5882 C CG1 . VAL B 139 ? 0.88795 0.88516 0.70570 0.39052  0.05683  -0.06729 131 VAL B CG1 
5883 C CG2 . VAL B 139 ? 0.89026 0.94401 0.73629 0.38396  0.07390  -0.06835 131 VAL B CG2 
5884 N N   . SER B 140 ? 0.80627 0.75459 0.57783 0.37903  0.07231  -0.08106 132 SER B N   
5885 C CA  . SER B 140 ? 0.89392 0.80251 0.63074 0.39282  0.07475  -0.08781 132 SER B CA  
5886 C C   . SER B 140 ? 0.96046 0.89246 0.69790 0.41068  0.08822  -0.08998 132 SER B C   
5887 O O   . SER B 140 ? 0.92045 0.88678 0.67646 0.40198  0.09550  -0.08742 132 SER B O   
5888 C CB  . SER B 140 ? 0.85341 0.72704 0.56934 0.37472  0.06943  -0.09192 132 SER B CB  
5889 O OG  . SER B 140 ? 0.91417 0.74508 0.59365 0.38695  0.06967  -0.09923 132 SER B OG  
5890 N N   . VAL B 141 ? 0.88589 0.79826 0.60194 0.43586  0.09193  -0.09444 133 VAL B N   
5891 C CA  . VAL B 141 ? 0.98589 0.91963 0.70001 0.45678  0.10625  -0.09713 133 VAL B CA  
5892 C C   . VAL B 141 ? 1.01780 0.91729 0.69698 0.45602  0.11031  -0.10467 133 VAL B C   
5893 O O   . VAL B 141 ? 1.08530 0.93192 0.73096 0.45564  0.10194  -0.11070 133 VAL B O   
5894 C CB  . VAL B 141 ? 0.93168 0.86308 0.64201 0.48160  0.10657  -0.09694 133 VAL B CB  
5895 C CG1 . VAL B 141 ? 0.95232 0.90512 0.66196 0.49516  0.11939  -0.09773 133 VAL B CG1 
5896 C CG2 . VAL B 141 ? 0.94529 0.91377 0.68965 0.48496  0.10237  -0.08989 133 VAL B CG2 
5897 N N   . LEU B 142 ? 0.92433 0.85317 0.61017 0.45496  0.12268  -0.10402 134 LEU B N   
5898 C CA  . LEU B 142 ? 1.00474 0.90448 0.65667 0.45396  0.12676  -0.11050 134 LEU B CA  
5899 C C   . LEU B 142 ? 1.09283 0.96386 0.71633 0.47163  0.12804  -0.11509 134 LEU B C   
5900 O O   . LEU B 142 ? 1.12837 1.00616 0.75993 0.48666  0.12769  -0.11310 134 LEU B O   
5901 C CB  . LEU B 142 ? 1.07462 1.01510 0.74191 0.44613  0.13971  -0.10614 134 LEU B CB  
5902 C CG  . LEU B 142 ? 1.03298 0.99722 0.72939 0.41671  0.13361  -0.09829 134 LEU B CG  
5903 C CD1 . LEU B 142 ? 1.06107 1.06871 0.77540 0.41083  0.14747  -0.09217 134 LEU B CD1 
5904 C CD2 . LEU B 142 ? 1.03595 0.95780 0.71040 0.39736  0.12035  -0.10175 134 LEU B CD2 
5905 N N   . SER B 143 ? 1.15011 0.98787 0.73836 0.47030  0.12891  -0.12155 135 SER B N   
5906 C CA  . SER B 143 ? 1.18435 0.98343 0.73845 0.48540  0.12728  -0.12768 135 SER B CA  
5907 C C   . SER B 143 ? 1.23055 1.06368 0.79603 0.50547  0.14093  -0.12492 135 SER B C   
5908 O O   . SER B 143 ? 1.19207 1.00326 0.74169 0.52223  0.13861  -0.12783 135 SER B O   
5909 C CB  . SER B 143 ? 1.14859 0.90717 0.66270 0.47850  0.12457  -0.13536 135 SER B CB  
5910 O OG  . SER B 143 ? 1.22884 1.01839 0.74659 0.47668  0.13807  -0.13329 135 SER B OG  
5911 N N   . SER B 144 ? 1.19346 1.07958 0.78576 0.50416  0.15527  -0.11927 136 SER B N   
5912 C CA  . SER B 144 ? 1.15582 1.07832 0.76134 0.52247  0.16926  -0.11655 136 SER B CA  
5913 C C   . SER B 144 ? 1.17858 1.12645 0.81383 0.53438  0.16628  -0.11195 136 SER B C   
5914 O O   . SER B 144 ? 1.26833 1.22821 0.90486 0.55415  0.17262  -0.11217 136 SER B O   
5915 C CB  . SER B 144 ? 1.16702 1.14144 0.79560 0.51556  0.18561  -0.11061 136 SER B CB  
5916 O OG  . SER B 144 ? 1.21093 1.22445 0.87869 0.50163  0.18450  -0.10335 136 SER B OG  
5917 N N   . GLY B 145 ? 1.15808 1.11415 0.81621 0.52353  0.15642  -0.10793 137 GLY B N   
5918 C CA  . GLY B 145 ? 1.12111 1.10308 0.80780 0.53340  0.15233  -0.10290 137 GLY B CA  
5919 C C   . GLY B 145 ? 1.12606 1.17886 0.86034 0.53227  0.16242  -0.09484 137 GLY B C   
5920 O O   . GLY B 145 ? 1.14812 1.22713 0.90962 0.53863  0.15754  -0.09023 137 GLY B O   
5921 N N   . THR B 146 ? 1.15230 1.23645 0.89663 0.52387  0.17589  -0.09267 138 THR B N   
5922 C CA  . THR B 146 ? 1.12333 1.27576 0.91335 0.51992  0.18617  -0.08451 138 THR B CA  
5923 C C   . THR B 146 ? 1.12645 1.29836 0.93853 0.49757  0.18303  -0.08009 138 THR B C   
5924 O O   . THR B 146 ? 1.12588 1.35281 0.97905 0.49233  0.18736  -0.07300 138 THR B O   
5925 C CB  . THR B 146 ? 1.13701 1.31700 0.92653 0.52478  0.20519  -0.08335 138 THR B CB  
5926 O OG1 . THR B 146 ? 1.12958 1.29130 0.89741 0.50934  0.21000  -0.08481 138 THR B OG1 
5927 C CG2 . THR B 146 ? 1.07429 1.22816 0.83530 0.54745  0.20857  -0.08931 138 THR B CG2 
5928 N N   . GLN B 147 ? 1.11688 1.24591 0.90318 0.48440  0.17521  -0.08428 139 GLN B N   
5929 C CA  . GLN B 147 ? 0.99696 1.13926 0.79985 0.46437  0.17196  -0.08113 139 GLN B CA  
5930 C C   . GLN B 147 ? 1.00469 1.10327 0.79482 0.45459  0.15320  -0.08406 139 GLN B C   
5931 O O   . GLN B 147 ? 1.02826 1.08024 0.78729 0.46614  0.14657  -0.09064 139 GLN B O   
5932 C CB  . GLN B 147 ? 1.01481 1.15089 0.80186 0.44873  0.17988  -0.08066 139 GLN B CB  
5933 C CG  . GLN B 147 ? 1.08563 1.26550 0.88353 0.45619  0.20051  -0.07654 139 GLN B CG  
5934 C CD  . GLN B 147 ? 1.17846 1.34231 0.95098 0.44297  0.20777  -0.07625 139 GLN B CD  
5935 O OE1 . GLN B 147 ? 1.23420 1.34949 0.97574 0.43317  0.19714  -0.08118 139 GLN B OE1 
5936 N NE2 . GLN B 147 ? 1.16746 1.37298 0.95333 0.44193  0.22554  -0.06980 139 GLN B NE2 
5937 N N   . ALA B 148 ? 0.89603 1.00896 0.71085 0.42976  0.14372  -0.07817 140 ALA B N   
5938 C CA  . ALA B 148 ? 0.91183 0.99052 0.71966 0.41744  0.12684  -0.07932 140 ALA B CA  
5939 C C   . ALA B 148 ? 0.86772 0.94895 0.68647 0.38766  0.12071  -0.07559 140 ALA B C   
5940 O O   . ALA B 148 ? 0.88710 0.99982 0.72341 0.37631  0.12802  -0.07088 140 ALA B O   
5941 C CB  . ALA B 148 ? 0.84527 0.94067 0.67468 0.42593  0.11915  -0.07617 140 ALA B CB  
5942 N N   . VAL B 149 ? 0.76849 0.81569 0.57638 0.37520  0.10736  -0.07743 141 VAL B N   
5943 C CA  . VAL B 149 ? 0.84564 0.89222 0.66316 0.34930  0.10012  -0.07470 141 VAL B CA  
5944 C C   . VAL B 149 ? 0.79178 0.83585 0.62270 0.34134  0.08792  -0.07271 141 VAL B C   
5945 O O   . VAL B 149 ? 0.85969 0.87687 0.67582 0.35052  0.08186  -0.07525 141 VAL B O   
5946 C CB  . VAL B 149 ? 0.90312 0.90957 0.69067 0.34035  0.09689  -0.07950 141 VAL B CB  
5947 C CG1 . VAL B 149 ? 0.97951 0.94012 0.73778 0.34952  0.08967  -0.08584 141 VAL B CG1 
5948 C CG2 . VAL B 149 ? 0.80816 0.81511 0.60725 0.31596  0.08875  -0.07672 141 VAL B CG2 
5949 N N   . SER B 150 ? 0.75477 0.82514 0.61163 0.32439  0.08448  -0.06802 142 SER B N   
5950 C CA  . SER B 150 ? 0.79278 0.86509 0.66269 0.31672  0.07394  -0.06602 142 SER B CA  
5951 C C   . SER B 150 ? 0.80066 0.86624 0.67507 0.29415  0.06752  -0.06548 142 SER B C   
5952 O O   . SER B 150 ? 0.77496 0.85239 0.65610 0.28325  0.07122  -0.06400 142 SER B O   
5953 C CB  . SER B 150 ? 0.75858 0.87371 0.65799 0.32133  0.07454  -0.06140 142 SER B CB  
5954 O OG  . SER B 150 ? 0.67286 0.82058 0.59443 0.30803  0.07878  -0.05778 142 SER B OG  
5955 N N   . GLY B 151 ? 0.82168 0.86790 0.69155 0.28793  0.05832  -0.06631 143 GLY B N   
5956 C CA  . GLY B 151 ? 0.80254 0.84448 0.67830 0.26906  0.05214  -0.06615 143 GLY B CA  
5957 C C   . GLY B 151 ? 0.81508 0.86973 0.70561 0.26459  0.04546  -0.06391 143 GLY B C   
5958 O O   . GLY B 151 ? 0.85065 0.90226 0.73787 0.27501  0.04297  -0.06300 143 GLY B O   
5959 N N   . SER B 152 ? 0.71339 0.77972 0.61764 0.24965  0.04209  -0.06317 144 SER B N   
5960 C CA  . SER B 152 ? 0.76477 0.84462 0.68195 0.24489  0.03579  -0.06178 144 SER B CA  
5961 C C   . SER B 152 ? 0.76836 0.83745 0.68541 0.23010  0.03093  -0.06361 144 SER B C   
5962 O O   . SER B 152 ? 0.74798 0.80350 0.65879 0.22326  0.03195  -0.06539 144 SER B O   
5963 C CB  . SER B 152 ? 0.72278 0.83842 0.66243 0.24408  0.03660  -0.05900 144 SER B CB  
5964 O OG  . SER B 152 ? 0.69096 0.81675 0.64115 0.23584  0.02900  -0.05884 144 SER B OG  
5965 N N   . LYS B 153 ? 0.75239 0.82817 0.67570 0.22635  0.02533  -0.06336 145 LYS B N   
5966 C CA  . LYS B 153 ? 0.75951 0.82861 0.68388 0.21426  0.02140  -0.06559 145 LYS B CA  
5967 C C   . LYS B 153 ? 0.72526 0.80793 0.66266 0.20410  0.02070  -0.06619 145 LYS B C   
5968 O O   . LYS B 153 ? 0.74308 0.81841 0.68057 0.19540  0.01773  -0.06864 145 LYS B O   
5969 C CB  . LYS B 153 ? 0.73691 0.80727 0.66001 0.21460  0.01634  -0.06546 145 LYS B CB  
5970 C CG  . LYS B 153 ? 0.66919 0.72113 0.57649 0.22241  0.01664  -0.06382 145 LYS B CG  
5971 C CD  . LYS B 153 ? 0.71869 0.77072 0.62189 0.22168  0.01225  -0.06294 145 LYS B CD  
5972 C CE  . LYS B 153 ? 0.72105 0.75226 0.60653 0.22849  0.01278  -0.05979 145 LYS B CE  
5973 N NZ  . LYS B 153 ? 0.70735 0.71602 0.58316 0.22299  0.01616  -0.06060 145 LYS B NZ  
5974 N N   . ASP B 154 ? 0.68297 0.78482 0.63112 0.20509  0.02363  -0.06374 146 ASP B N   
5975 C CA  . ASP B 154 ? 0.68271 0.79423 0.64127 0.19397  0.02357  -0.06304 146 ASP B CA  
5976 C C   . ASP B 154 ? 0.68665 0.78322 0.63631 0.19083  0.02788  -0.06292 146 ASP B C   
5977 O O   . ASP B 154 ? 0.67935 0.78262 0.63489 0.18307  0.02957  -0.06069 146 ASP B O   
5978 C CB  . ASP B 154 ? 0.75677 0.89770 0.73216 0.19423  0.02549  -0.05934 146 ASP B CB  
5979 C CG  . ASP B 154 ? 0.74058 0.88976 0.71457 0.20531  0.03430  -0.05655 146 ASP B CG  
5980 O OD1 . ASP B 154 ? 0.79550 0.92417 0.75277 0.21312  0.03790  -0.05806 146 ASP B OD1 
5981 O OD2 . ASP B 154 ? 0.73167 0.90866 0.72147 0.20617  0.03761  -0.05305 146 ASP B OD2 
5982 N N   . ILE B 155 ? 0.74213 0.81804 0.67683 0.19616  0.02905  -0.06485 147 ILE B N   
5983 C CA  . ILE B 155 ? 0.75981 0.81830 0.68334 0.19344  0.03051  -0.06565 147 ILE B CA  
5984 C C   . ILE B 155 ? 0.74648 0.80997 0.66533 0.19809  0.03798  -0.06288 147 ILE B C   
5985 O O   . ILE B 155 ? 0.72963 0.77755 0.63489 0.19824  0.03960  -0.06346 147 ILE B O   
5986 C CB  . ILE B 155 ? 0.69956 0.75347 0.62728 0.18231  0.02589  -0.06649 147 ILE B CB  
5987 C CG1 . ILE B 155 ? 0.77803 0.83040 0.71049 0.17950  0.02005  -0.06970 147 ILE B CG1 
5988 C CG2 . ILE B 155 ? 0.72552 0.76023 0.64112 0.18072  0.02496  -0.06757 147 ILE B CG2 
5989 C CD1 . ILE B 155 ? 0.64604 0.69311 0.58199 0.17111  0.01537  -0.07151 147 ILE B CD1 
5990 N N   . CYS B 156 ? 0.71361 0.79981 0.64308 0.20271  0.04264  -0.05997 148 CYS B N   
5991 C CA  . CYS B 156 ? 0.69940 0.79560 0.62653 0.20749  0.05172  -0.05690 148 CYS B CA  
5992 C C   . CYS B 156 ? 0.72087 0.81055 0.63529 0.22362  0.05659  -0.05872 148 CYS B C   
5993 O O   . CYS B 156 ? 0.79416 0.87976 0.70752 0.23130  0.05315  -0.06064 148 CYS B O   
5994 C CB  . CYS B 156 ? 0.77059 0.89942 0.71922 0.20302  0.05501  -0.05222 148 CYS B CB  
5995 S SG  . CYS B 156 ? 0.81615 0.94785 0.77601 0.18313  0.04959  -0.04980 148 CYS B SG  
5996 N N   . ILE B 157 ? 0.75416 0.84041 0.65627 0.22915  0.06465  -0.05804 149 ILE B N   
5997 C CA  . ILE B 157 ? 0.75757 0.83553 0.64433 0.24593  0.07038  -0.06046 149 ILE B CA  
5998 C C   . ILE B 157 ? 0.74821 0.85286 0.64177 0.25282  0.08239  -0.05671 149 ILE B C   
5999 O O   . ILE B 157 ? 0.76441 0.87454 0.65659 0.24494  0.08783  -0.05344 149 ILE B O   
6000 C CB  . ILE B 157 ? 0.71757 0.75979 0.57639 0.24754  0.06839  -0.06496 149 ILE B CB  
6001 C CG1 . ILE B 157 ? 0.78152 0.80110 0.63594 0.24233  0.05762  -0.06837 149 ILE B CG1 
6002 C CG2 . ILE B 157 ? 0.66603 0.69838 0.50548 0.26494  0.07571  -0.06780 149 ILE B CG2 
6003 C CD1 . ILE B 157 ? 0.71253 0.69922 0.54277 0.24145  0.05360  -0.07276 149 ILE B CD1 
6004 N N   . LYS B 158 ? 0.69125 0.81296 0.59187 0.26794  0.08684  -0.05666 150 LYS B N   
6005 C CA  . LYS B 158 ? 0.72035 0.87642 0.63439 0.27493  0.09879  -0.05254 150 LYS B CA  
6006 C C   . LYS B 158 ? 0.77094 0.91910 0.66615 0.29703  0.10778  -0.05600 150 LYS B C   
6007 O O   . LYS B 158 ? 0.82140 0.94502 0.70111 0.30940  0.10294  -0.06092 150 LYS B O   
6008 C CB  . LYS B 158 ? 0.73936 0.93360 0.68564 0.27375  0.09627  -0.04870 150 LYS B CB  
6009 C CG  . LYS B 158 ? 0.72052 0.92428 0.68475 0.25193  0.08840  -0.04557 150 LYS B CG  
6010 C CD  . LYS B 158 ? 0.76511 1.00352 0.75849 0.25057  0.08346  -0.04289 150 LYS B CD  
6011 C CE  . LYS B 158 ? 0.75885 1.00140 0.76596 0.22888  0.07471  -0.04105 150 LYS B CE  
6012 N NZ  . LYS B 158 ? 0.72834 0.98107 0.74104 0.21415  0.08152  -0.03602 150 LYS B NZ  
6013 N N   . VAL B 159 ? 0.77425 0.94204 0.66937 0.30184  0.12136  -0.05324 151 VAL B N   
6014 C CA  . VAL B 159 ? 0.76134 0.92697 0.63947 0.32462  0.13249  -0.05659 151 VAL B CA  
6015 C C   . VAL B 159 ? 0.77315 0.98842 0.68102 0.33559  0.14170  -0.05213 151 VAL B C   
6016 O O   . VAL B 159 ? 0.72833 0.98101 0.66216 0.32288  0.14703  -0.04514 151 VAL B O   
6017 C CB  . VAL B 159 ? 0.83784 0.98782 0.68943 0.32396  0.14239  -0.05728 151 VAL B CB  
6018 C CG1 . VAL B 159 ? 0.76974 0.91531 0.60051 0.34941  0.15431  -0.06201 151 VAL B CG1 
6019 C CG2 . VAL B 159 ? 0.79802 0.90261 0.62361 0.31216  0.13117  -0.06138 151 VAL B CG2 
6020 N N   . TRP B 160 ? 0.78403 0.99945 0.68834 0.35902  0.14305  -0.05593 152 TRP B N   
6021 C CA  . TRP B 160 ? 0.77731 1.04027 0.71189 0.37263  0.14892  -0.05237 152 TRP B CA  
6022 C C   . TRP B 160 ? 0.86813 1.13854 0.78951 0.39870  0.16465  -0.05525 152 TRP B C   
6023 O O   . TRP B 160 ? 0.84911 1.07807 0.73578 0.41493  0.16448  -0.06266 152 TRP B O   
6024 C CB  . TRP B 160 ? 0.70544 0.96485 0.64950 0.38066  0.13532  -0.05383 152 TRP B CB  
6025 C CG  . TRP B 160 ? 0.75705 1.01554 0.71630 0.35796  0.12097  -0.05112 152 TRP B CG  
6026 C CD1 . TRP B 160 ? 0.73796 0.95657 0.67877 0.34279  0.11074  -0.05374 152 TRP B CD1 
6027 C CD2 . TRP B 160 ? 0.77826 1.07799 0.77378 0.34865  0.11499  -0.04581 152 TRP B CD2 
6028 N NE1 . TRP B 160 ? 0.72613 0.95775 0.68801 0.32587  0.09997  -0.05067 152 TRP B NE1 
6029 C CE2 . TRP B 160 ? 0.71849 0.99785 0.71265 0.32863  0.10165  -0.04605 152 TRP B CE2 
6030 C CE3 . TRP B 160 ? 0.69121 1.04441 0.72075 0.35526  0.11922  -0.04112 152 TRP B CE3 
6031 C CZ2 . TRP B 160 ? 0.68389 0.99036 0.70563 0.31541  0.09220  -0.04249 152 TRP B CZ2 
6032 C CZ3 . TRP B 160 ? 0.75305 1.13469 0.81215 0.34057  0.10862  -0.03715 152 TRP B CZ3 
6033 C CH2 . TRP B 160 ? 0.70658 1.06280 0.75976 0.32101  0.09510  -0.03820 152 TRP B CH2 
6034 N N   . ASP B 161 ? 0.80716 1.13050 0.75626 0.40250  0.17818  -0.04954 153 ASP B N   
6035 C CA  . ASP B 161 ? 0.85929 1.20301 0.80542 0.43097  0.19388  -0.05166 153 ASP B CA  
6036 C C   . ASP B 161 ? 0.89024 1.25803 0.85992 0.45029  0.18740  -0.05194 153 ASP B C   
6037 O O   . ASP B 161 ? 0.84253 1.26002 0.85363 0.44266  0.18499  -0.04529 153 ASP B O   
6038 C CB  . ASP B 161 ? 0.89346 1.28650 0.86013 0.42488  0.21266  -0.04438 153 ASP B CB  
6039 C CG  . ASP B 161 ? 0.94376 1.35376 0.90159 0.45364  0.23122  -0.04708 153 ASP B CG  
6040 O OD1 . ASP B 161 ? 0.91207 1.31170 0.86735 0.47183  0.22452  -0.05098 153 ASP B OD1 
6041 O OD2 . ASP B 161 ? 0.95982 1.38500 0.91188 0.44956  0.24804  -0.04361 153 ASP B OD2 
6042 N N   . LEU B 162 ? 0.87723 1.20586 0.81925 0.47206  0.18211  -0.05897 154 LEU B N   
6043 C CA  . LEU B 162 ? 0.89134 1.22931 0.84913 0.48571  0.17117  -0.05816 154 LEU B CA  
6044 C C   . LEU B 162 ? 0.84845 1.23970 0.83663 0.49835  0.18052  -0.05358 154 LEU B C   
6045 O O   . LEU B 162 ? 0.97674 1.39240 0.98925 0.50675  0.17168  -0.05091 154 LEU B O   
6046 C CB  . LEU B 162 ? 0.91344 1.18779 0.83007 0.49939  0.16132  -0.06514 154 LEU B CB  
6047 C CG  . LEU B 162 ? 0.94340 1.16417 0.83136 0.48735  0.15024  -0.06965 154 LEU B CG  
6048 C CD1 . LEU B 162 ? 1.00835 1.16985 0.85806 0.50034  0.14108  -0.07544 154 LEU B CD1 
6049 C CD2 . LEU B 162 ? 0.81072 1.04899 0.72490 0.47168  0.13816  -0.06528 154 LEU B CD2 
6050 N N   . ALA B 163 ? 0.87329 1.28342 0.86020 0.50010  0.19798  -0.05249 155 ALA B N   
6051 C CA  . ALA B 163 ? 0.95002 1.41472 0.96809 0.51111  0.20861  -0.04789 155 ALA B CA  
6052 C C   . ALA B 163 ? 0.89731 1.43131 0.96641 0.49399  0.21335  -0.03877 155 ALA B C   
6053 O O   . ALA B 163 ? 0.85075 1.43208 0.95747 0.49967  0.21031  -0.03442 155 ALA B O   
6054 C CB  . ALA B 163 ? 0.86613 1.32199 0.86009 0.52086  0.22618  -0.05050 155 ALA B CB  
6055 N N   . GLN B 164 ? 0.88927 1.43005 0.96019 0.47262  0.22002  -0.03555 156 GLN B N   
6056 C CA  . GLN B 164 ? 0.81768 1.42225 0.93560 0.45344  0.22446  -0.02628 156 GLN B CA  
6057 C C   . GLN B 164 ? 0.84484 1.45138 0.98268 0.43688  0.20421  -0.02462 156 GLN B C   
6058 O O   . GLN B 164 ? 0.85400 1.50586 1.03075 0.41518  0.20149  -0.01691 156 GLN B O   
6059 C CB  . GLN B 164 ? 0.84251 1.45104 0.95168 0.43450  0.24028  -0.02194 156 GLN B CB  
6060 C CG  . GLN B 164 ? 1.03395 1.66067 1.13716 0.44287  0.26174  -0.01970 156 GLN B CG  
6061 C CD  . GLN B 164 ? 1.11823 1.75822 1.21785 0.42242  0.27809  -0.01273 156 GLN B CD  
6062 O OE1 . GLN B 164 ? 1.00431 1.60235 1.08270 0.39964  0.26819  -0.01265 156 GLN B OE1 
6063 N NE2 . GLN B 164 ? 1.17027 1.85415 1.28774 0.42070  0.29675  -0.00575 156 GLN B NE2 
6064 N N   . GLN B 165 ? 0.85594 1.40797 0.96545 0.44132  0.18792  -0.03116 157 GLN B N   
6065 C CA  . GLN B 165 ? 0.81596 1.35897 0.93735 0.42348  0.16650  -0.02998 157 GLN B CA  
6066 C C   . GLN B 165 ? 0.78589 1.32743 0.91484 0.38672  0.16273  -0.02526 157 GLN B C   
6067 O O   . GLN B 165 ? 0.80731 1.37160 0.96393 0.36827  0.15049  -0.02130 157 GLN B O   
6068 C CB  . GLN B 165 ? 0.79363 1.38918 0.95619 0.43341  0.15862  -0.02637 157 GLN B CB  
6069 C CG  . GLN B 165 ? 0.81126 1.41423 0.97070 0.46930  0.16293  -0.02955 157 GLN B CG  
6070 C CD  . GLN B 165 ? 0.73457 1.38823 0.93511 0.47495  0.15268  -0.02500 157 GLN B CD  
6071 O OE1 . GLN B 165 ? 0.71882 1.41821 0.95708 0.45805  0.14638  -0.01984 157 GLN B OE1 
6072 N NE2 . GLN B 165 ? 0.74038 1.38529 0.93304 0.49829  0.14986  -0.02699 157 GLN B NE2 
6073 N N   . VAL B 166 ? 0.77248 1.28482 0.87457 0.37665  0.17248  -0.02595 158 VAL B N   
6074 C CA  . VAL B 166 ? 0.77531 1.28133 0.87995 0.34410  0.16997  -0.02134 158 VAL B CA  
6075 C C   . VAL B 166 ? 0.81708 1.25829 0.87835 0.33805  0.16503  -0.02697 158 VAL B C   
6076 O O   . VAL B 166 ? 0.79040 1.19615 0.81926 0.35732  0.16804  -0.03359 158 VAL B O   
6077 C CB  . VAL B 166 ? 0.74190 1.28816 0.86343 0.33348  0.18840  -0.01341 158 VAL B CB  
6078 C CG1 . VAL B 166 ? 0.74377 1.36006 0.91406 0.33576  0.19241  -0.00701 158 VAL B CG1 
6079 C CG2 . VAL B 166 ? 0.78124 1.31076 0.87111 0.35230  0.20675  -0.01638 158 VAL B CG2 
6080 N N   . VAL B 167 ? 0.77542 1.20140 0.83667 0.31090  0.15668  -0.02443 159 VAL B N   
6081 C CA  . VAL B 167 ? 0.73722 1.10807 0.76260 0.30218  0.15150  -0.02866 159 VAL B CA  
6082 C C   . VAL B 167 ? 0.79858 1.16589 0.80814 0.29558  0.16625  -0.02514 159 VAL B C   
6083 O O   . VAL B 167 ? 0.70100 1.09678 0.72990 0.27774  0.17227  -0.01719 159 VAL B O   
6084 C CB  . VAL B 167 ? 0.72537 1.08051 0.75727 0.27890  0.13498  -0.02816 159 VAL B CB  
6085 C CG1 . VAL B 167 ? 0.69513 0.99946 0.69378 0.26985  0.13069  -0.03173 159 VAL B CG1 
6086 C CG2 . VAL B 167 ? 0.67516 1.02956 0.71668 0.28643  0.12084  -0.03176 159 VAL B CG2 
6087 N N   . LEU B 168 ? 0.82653 1.15703 0.79897 0.30929  0.17155  -0.03084 160 LEU B N   
6088 C CA  . LEU B 168 ? 0.81191 1.13459 0.76327 0.30463  0.18493  -0.02792 160 LEU B CA  
6089 C C   . LEU B 168 ? 0.80543 1.10007 0.74572 0.27949  0.17620  -0.02523 160 LEU B C   
6090 O O   . LEU B 168 ? 0.83884 1.14558 0.78130 0.26465  0.18460  -0.01760 160 LEU B O   
6091 C CB  . LEU B 168 ? 0.83717 1.12673 0.74939 0.32765  0.19163  -0.03591 160 LEU B CB  
6092 C CG  . LEU B 168 ? 0.88427 1.19876 0.80119 0.35613  0.20373  -0.03879 160 LEU B CG  
6093 C CD1 . LEU B 168 ? 0.92889 1.20079 0.80061 0.37717  0.20849  -0.04794 160 LEU B CD1 
6094 C CD2 . LEU B 168 ? 0.79700 1.16851 0.74120 0.35527  0.22229  -0.03004 160 LEU B CD2 
6095 N N   . SER B 169 ? 0.80121 1.05870 0.72957 0.27474  0.15968  -0.03090 161 SER B N   
6096 C CA  . SER B 169 ? 0.76357 0.99330 0.68093 0.25407  0.15056  -0.02932 161 SER B CA  
6097 C C   . SER B 169 ? 0.76710 0.97621 0.68921 0.24855  0.13257  -0.03424 161 SER B C   
6098 O O   . SER B 169 ? 0.77856 0.97897 0.69796 0.26252  0.12730  -0.04016 161 SER B O   
6099 C CB  . SER B 169 ? 0.81391 1.00637 0.69167 0.25776  0.15425  -0.03212 161 SER B CB  
6100 O OG  . SER B 169 ? 0.88126 1.04893 0.73567 0.27792  0.15309  -0.04104 161 SER B OG  
6101 N N   . SER B 170 ? 0.81572 1.01625 0.74366 0.22844  0.12368  -0.03142 162 SER B N   
6102 C CA  . SER B 170 ? 0.74488 0.92671 0.67659 0.22176  0.10786  -0.03572 162 SER B CA  
6103 C C   . SER B 170 ? 0.80519 0.95198 0.71633 0.21075  0.10101  -0.03679 162 SER B C   
6104 O O   . SER B 170 ? 0.77059 0.91830 0.68119 0.19754  0.10347  -0.03107 162 SER B O   
6105 C CB  . SER B 170 ? 0.66025 0.87032 0.62365 0.20934  0.10202  -0.03212 162 SER B CB  
6106 O OG  . SER B 170 ? 0.82231 1.01387 0.78650 0.20442  0.08790  -0.03674 162 SER B OG  
6107 N N   . TYR B 171 ? 0.82730 0.94373 0.72198 0.21600  0.09217  -0.04355 163 TYR B N   
6108 C CA  . TYR B 171 ? 0.80059 0.88536 0.67683 0.20815  0.08447  -0.04543 163 TYR B CA  
6109 C C   . TYR B 171 ? 0.80242 0.87837 0.68940 0.20045  0.07147  -0.04856 163 TYR B C   
6110 O O   . TYR B 171 ? 0.79144 0.86951 0.68530 0.20674  0.06750  -0.05231 163 TYR B O   
6111 C CB  . TYR B 171 ? 0.79744 0.85437 0.64463 0.21976  0.08484  -0.05093 163 TYR B CB  
6112 C CG  . TYR B 171 ? 0.79694 0.85967 0.62888 0.23113  0.09833  -0.04967 163 TYR B CG  
6113 C CD1 . TYR B 171 ? 0.79463 0.85747 0.61453 0.22558  0.10569  -0.04434 163 TYR B CD1 
6114 C CD2 . TYR B 171 ? 0.84546 0.91180 0.67271 0.24845  0.10403  -0.05373 163 TYR B CD2 
6115 C CE1 . TYR B 171 ? 0.74396 0.81286 0.54795 0.23672  0.11955  -0.04325 163 TYR B CE1 
6116 C CE2 . TYR B 171 ? 0.83354 0.90520 0.64548 0.26103  0.11734  -0.05344 163 TYR B CE2 
6117 C CZ  . TYR B 171 ? 0.83994 0.91398 0.64038 0.25499  0.12563  -0.04829 163 TYR B CZ  
6118 O OH  . TYR B 171 ? 0.86564 0.94585 0.64906 0.26815  0.14037  -0.04802 163 TYR B OH  
6119 N N   . ARG B 172 ? 0.82942 0.89459 0.71616 0.18780  0.06525  -0.04683 164 ARG B N   
6120 C CA  . ARG B 172 ? 0.80046 0.85446 0.69377 0.18159  0.05367  -0.05043 164 ARG B CA  
6121 C C   . ARG B 172 ? 0.76178 0.78764 0.63598 0.18085  0.04757  -0.05309 164 ARG B C   
6122 O O   . ARG B 172 ? 0.78736 0.80369 0.65856 0.17258  0.04342  -0.05075 164 ARG B O   
6123 C CB  . ARG B 172 ? 0.78332 0.84919 0.69416 0.16862  0.05032  -0.04692 164 ARG B CB  
6124 C CG  . ARG B 172 ? 0.80911 0.86324 0.72492 0.16384  0.03936  -0.05134 164 ARG B CG  
6125 C CD  . ARG B 172 ? 0.88146 0.94423 0.81154 0.15201  0.03565  -0.04900 164 ARG B CD  
6126 N NE  . ARG B 172 ? 0.95135 1.03779 0.89900 0.15216  0.03596  -0.04934 164 ARG B NE  
6127 C CZ  . ARG B 172 ? 1.03028 1.11757 0.98432 0.15379  0.02935  -0.05419 164 ARG B CZ  
6128 N NH1 . ARG B 172 ? 0.94325 1.01142 0.88967 0.15513  0.02329  -0.05906 164 ARG B NH1 
6129 N NH2 . ARG B 172 ? 0.92461 1.03395 0.89303 0.15436  0.02888  -0.05390 164 ARG B NH2 
6130 N N   . ALA B 173 ? 0.75552 0.76727 0.61630 0.18963  0.04619  -0.05790 165 ALA B N   
6131 C CA  . ALA B 173 ? 0.80778 0.79502 0.65146 0.18902  0.03914  -0.06093 165 ALA B CA  
6132 C C   . ALA B 173 ? 0.81604 0.79578 0.66774 0.18603  0.02923  -0.06535 165 ALA B C   
6133 O O   . ALA B 173 ? 0.83614 0.80356 0.68384 0.18170  0.02163  -0.06641 165 ALA B O   
6134 C CB  . ALA B 173 ? 0.79905 0.77236 0.62045 0.19886  0.04259  -0.06395 165 ALA B CB  
6135 N N   . HIS B 174 ? 0.80726 0.79513 0.67000 0.18874  0.02933  -0.06753 166 HIS B N   
6136 C CA  . HIS B 174 ? 0.79329 0.77619 0.66330 0.18575  0.02198  -0.07101 166 HIS B CA  
6137 C C   . HIS B 174 ? 0.77402 0.76704 0.66017 0.17880  0.01868  -0.07014 166 HIS B C   
6138 O O   . HIS B 174 ? 0.76518 0.76740 0.65696 0.17518  0.02115  -0.06678 166 HIS B O   
6139 C CB  . HIS B 174 ? 0.81745 0.80173 0.68873 0.19144  0.02369  -0.07284 166 HIS B CB  
6140 C CG  . HIS B 174 ? 0.79147 0.75872 0.64422 0.19823  0.02478  -0.07507 166 HIS B CG  
6141 N ND1 . HIS B 174 ? 0.79934 0.74770 0.64200 0.19545  0.01830  -0.07835 166 HIS B ND1 
6142 C CD2 . HIS B 174 ? 0.78076 0.74631 0.62275 0.20800  0.03116  -0.07496 166 HIS B CD2 
6143 C CE1 . HIS B 174 ? 0.81921 0.75156 0.64349 0.20226  0.01990  -0.08048 166 HIS B CE1 
6144 N NE2 . HIS B 174 ? 0.81236 0.75411 0.63509 0.21110  0.02813  -0.07869 166 HIS B NE2 
6145 N N   . ALA B 175 ? 0.68892 0.67955 0.58187 0.17661  0.01322  -0.07328 167 ALA B N   
6146 C CA  . ALA B 175 ? 0.77601 0.77360 0.68168 0.17207  0.01001  -0.07405 167 ALA B CA  
6147 C C   . ALA B 175 ? 0.78588 0.79180 0.69998 0.17316  0.01041  -0.07616 167 ALA B C   
6148 O O   . ALA B 175 ? 0.71778 0.72785 0.64000 0.17056  0.00775  -0.07810 167 ALA B O   
6149 C CB  . ALA B 175 ? 0.69884 0.68703 0.60444 0.16968  0.00333  -0.07593 167 ALA B CB  
6150 N N   . ALA B 176 ? 0.75758 0.76386 0.66747 0.17765  0.01356  -0.07585 168 ALA B N   
6151 C CA  . ALA B 176 ? 0.74418 0.75604 0.65836 0.17911  0.01402  -0.07667 168 ALA B CA  
6152 C C   . ALA B 176 ? 0.77658 0.79087 0.68555 0.18587  0.01800  -0.07449 168 ALA B C   
6153 O O   . ALA B 176 ? 0.76937 0.78430 0.67380 0.18960  0.02124  -0.07285 168 ALA B O   
6154 C CB  . ALA B 176 ? 0.67227 0.67631 0.58546 0.17704  0.01175  -0.07875 168 ALA B CB  
6155 N N   . GLN B 177 ? 0.80307 0.81851 0.71159 0.18847  0.01809  -0.07425 169 GLN B N   
6156 C CA  . GLN B 177 ? 0.70777 0.72502 0.61130 0.19683  0.02072  -0.07201 169 GLN B CA  
6157 C C   . GLN B 177 ? 0.70865 0.70900 0.59808 0.20213  0.02273  -0.07207 169 GLN B C   
6158 O O   . GLN B 177 ? 0.74893 0.73263 0.63030 0.19877  0.02071  -0.07345 169 GLN B O   
6159 C CB  . GLN B 177 ? 0.66508 0.68219 0.56703 0.19839  0.01941  -0.07115 169 GLN B CB  
6160 C CG  . GLN B 177 ? 0.80604 0.83847 0.71800 0.19495  0.01696  -0.07185 169 GLN B CG  
6161 C CD  . GLN B 177 ? 0.81682 0.84756 0.72308 0.19722  0.01590  -0.07063 169 GLN B CD  
6162 O OE1 . GLN B 177 ? 0.75261 0.79475 0.66295 0.19690  0.01326  -0.07111 169 GLN B OE1 
6163 N NE2 . GLN B 177 ? 0.79910 0.81386 0.69402 0.19880  0.01750  -0.06884 169 GLN B NE2 
6164 N N   . VAL B 178 ? 0.77414 0.77932 0.66062 0.21043  0.02663  -0.07083 170 VAL B N   
6165 C CA  . VAL B 178 ? 0.79665 0.78374 0.66629 0.21801  0.02891  -0.07183 170 VAL B CA  
6166 C C   . VAL B 178 ? 0.77901 0.75093 0.63827 0.22370  0.02747  -0.07127 170 VAL B C   
6167 O O   . VAL B 178 ? 0.80162 0.78337 0.66491 0.23049  0.02802  -0.06890 170 VAL B O   
6168 C CB  . VAL B 178 ? 0.74804 0.74715 0.61761 0.22717  0.03510  -0.07071 170 VAL B CB  
6169 C CG1 . VAL B 178 ? 0.77251 0.74989 0.62090 0.23701  0.03773  -0.07297 170 VAL B CG1 
6170 C CG2 . VAL B 178 ? 0.71789 0.73006 0.59608 0.21959  0.03687  -0.06979 170 VAL B CG2 
6171 N N   . THR B 179 ? 0.78704 0.73407 0.63229 0.22033  0.02478  -0.07305 171 THR B N   
6172 C CA  . THR B 179 ? 0.81288 0.74065 0.64609 0.22299  0.02301  -0.07166 171 THR B CA  
6173 C C   . THR B 179 ? 0.86552 0.77471 0.68013 0.23682  0.02495  -0.07245 171 THR B C   
6174 O O   . THR B 179 ? 0.85550 0.75851 0.66379 0.24566  0.02502  -0.06988 171 THR B O   
6175 C CB  . THR B 179 ? 0.79528 0.70574 0.62393 0.21045  0.01877  -0.07264 171 THR B CB  
6176 O OG1 . THR B 179 ? 0.82705 0.75620 0.67333 0.20017  0.01774  -0.07235 171 THR B OG1 
6177 C CG2 . THR B 179 ? 0.82782 0.71731 0.64364 0.21059  0.01738  -0.06979 171 THR B CG2 
6178 N N   . CYS B 180 ? 0.86021 0.75901 0.66387 0.24015  0.02637  -0.07608 172 CYS B N   
6179 C CA  . CYS B 180 ? 0.87903 0.75675 0.66170 0.25474  0.02852  -0.07812 172 CYS B CA  
6180 C C   . CYS B 180 ? 0.89503 0.77718 0.67188 0.26115  0.03341  -0.08147 172 CYS B C   
6181 O O   . CYS B 180 ? 0.89198 0.77864 0.67224 0.25132  0.03236  -0.08289 172 CYS B O   
6182 C CB  . CYS B 180 ? 0.87431 0.71314 0.63486 0.25063  0.02286  -0.08008 172 CYS B CB  
6183 S SG  . CYS B 180 ? 1.06026 0.86453 0.78933 0.26959  0.02431  -0.08402 172 CYS B SG  
6184 N N   . VAL B 181 ? 0.83524 0.71635 0.60245 0.27878  0.03909  -0.08240 173 VAL B N   
6185 C CA  . VAL B 181 ? 0.88990 0.76986 0.64482 0.28784  0.04536  -0.08592 173 VAL B CA  
6186 C C   . VAL B 181 ? 0.91375 0.76216 0.64085 0.30473  0.04633  -0.09013 173 VAL B C   
6187 O O   . VAL B 181 ? 0.90299 0.74429 0.62776 0.31477  0.04526  -0.08849 173 VAL B O   
6188 C CB  . VAL B 181 ? 0.86871 0.78898 0.64415 0.29392  0.05442  -0.08256 173 VAL B CB  
6189 C CG1 . VAL B 181 ? 0.72915 0.67419 0.52796 0.27667  0.05255  -0.07902 173 VAL B CG1 
6190 C CG2 . VAL B 181 ? 0.84289 0.78081 0.62943 0.30845  0.05734  -0.07960 173 VAL B CG2 
6191 N N   . ALA B 182 ? 0.85256 0.67930 0.55588 0.30853  0.04772  -0.09577 174 ALA B N   
6192 C CA  . ALA B 182 ? 0.92156 0.71079 0.59304 0.32408  0.04744  -0.10144 174 ALA B CA  
6193 C C   . ALA B 182 ? 1.05754 0.84504 0.71075 0.33600  0.05563  -0.10649 174 ALA B C   
6194 O O   . ALA B 182 ? 1.03559 0.81497 0.67878 0.32560  0.05332  -0.10926 174 ALA B O   
6195 C CB  . ALA B 182 ? 0.92227 0.66870 0.57359 0.31165  0.03575  -0.10470 174 ALA B CB  
6196 N N   . ALA B 183 ? 1.04663 0.84267 0.69508 0.35852  0.06526  -0.10751 175 ALA B N   
6197 C CA  . ALA B 183 ? 0.99420 0.78917 0.62305 0.37240  0.07524  -0.11238 175 ALA B CA  
6198 C C   . ALA B 183 ? 1.05781 0.79868 0.64356 0.37683  0.06917  -0.12171 175 ALA B C   
6199 O O   . ALA B 183 ? 1.14560 0.85022 0.71520 0.37909  0.06059  -0.12453 175 ALA B O   
6200 C CB  . ALA B 183 ? 0.96928 0.79061 0.60663 0.39696  0.08770  -0.11110 175 ALA B CB  
6201 N N   . SER B 184 ? 1.12253 0.85608 0.68774 0.37728  0.07307  -0.12631 176 SER B N   
6202 C CA  . SER B 184 ? 1.11521 0.79705 0.63624 0.38270  0.06713  -0.13633 176 SER B CA  
6203 C C   . SER B 184 ? 1.17312 0.83525 0.67055 0.41141  0.07443  -0.14212 176 SER B C   
6204 O O   . SER B 184 ? 1.15567 0.85201 0.66771 0.42948  0.08831  -0.13926 176 SER B O   
6205 C CB  . SER B 184 ? 1.11953 0.79955 0.62175 0.37826  0.06994  -0.13974 176 SER B CB  
6206 O OG  . SER B 184 ? 1.19177 0.89376 0.68811 0.39823  0.08710  -0.14021 176 SER B OG  
6207 N N   . PRO B 185 ? 1.29434 0.90135 0.75554 0.41620  0.06489  -0.15032 177 PRO B N   
6208 C CA  . PRO B 185 ? 1.20106 0.79073 0.64611 0.43794  0.06833  -0.15217 177 PRO B CA  
6209 C C   . PRO B 185 ? 1.23342 0.84045 0.66925 0.45329  0.08122  -0.15309 177 PRO B C   
6210 O O   . PRO B 185 ? 1.21003 0.83340 0.65389 0.47139  0.08895  -0.15005 177 PRO B O   
6211 C CB  . PRO B 185 ? 1.20633 0.73036 0.61362 0.43186  0.05274  -0.15974 177 PRO B CB  
6212 C CG  . PRO B 185 ? 1.24531 0.76241 0.66290 0.40637  0.04106  -0.15883 177 PRO B CG  
6213 C CD  . PRO B 185 ? 1.22079 0.78597 0.66479 0.39458  0.04753  -0.15389 177 PRO B CD  
6214 N N   . HIS B 186 ? 1.21870 0.82306 0.63725 0.44724  0.08380  -0.15702 178 HIS B N   
6215 C CA  . HIS B 186 ? 1.24053 0.85287 0.64285 0.46186  0.09562  -0.15873 178 HIS B CA  
6216 C C   . HIS B 186 ? 1.21568 0.86720 0.62882 0.45708  0.10798  -0.15518 178 HIS B C   
6217 O O   . HIS B 186 ? 1.24263 0.90317 0.64232 0.46858  0.11944  -0.15591 178 HIS B O   
6218 C CB  . HIS B 186 ? 1.27871 0.83253 0.63233 0.46375  0.08581  -0.16869 178 HIS B CB  
6219 C CG  . HIS B 186 ? 1.33665 0.84579 0.67413 0.46763  0.07345  -0.17221 178 HIS B CG  
6220 N ND1 . HIS B 186 ? 1.32765 0.84028 0.66947 0.48719  0.07853  -0.16990 178 HIS B ND1 
6221 C CD2 . HIS B 186 ? 1.32969 0.78907 0.64624 0.45393  0.05603  -0.17746 178 HIS B CD2 
6222 C CE1 . HIS B 186 ? 1.41544 0.87998 0.73745 0.48576  0.06495  -0.17322 178 HIS B CE1 
6223 N NE2 . HIS B 186 ? 1.35970 0.79138 0.66664 0.46494  0.05146  -0.17772 178 HIS B NE2 
6224 N N   . LYS B 187 ? 1.15503 0.82875 0.59025 0.44102  0.10644  -0.15122 179 LYS B N   
6225 C CA  . LYS B 187 ? 1.17710 0.88768 0.62294 0.43573  0.11822  -0.14652 179 LYS B CA  
6226 C C   . LYS B 187 ? 1.19570 0.96201 0.68905 0.43523  0.12802  -0.13688 179 LYS B C   
6227 O O   . LYS B 187 ? 1.18312 0.95643 0.70168 0.42217  0.11872  -0.13320 179 LYS B O   
6228 C CB  . LYS B 187 ? 1.20497 0.89351 0.63331 0.41747  0.10752  -0.15016 179 LYS B CB  
6229 C CG  . LYS B 187 ? 1.22763 0.86046 0.60978 0.41538  0.09462  -0.16015 179 LYS B CG  
6230 C CD  . LYS B 187 ? 1.33605 0.96295 0.69580 0.40530  0.09304  -0.16179 179 LYS B CD  
6231 C CE  . LYS B 187 ? 1.30862 0.87986 0.62466 0.40001  0.07617  -0.17211 179 LYS B CE  
6232 N NZ  . LYS B 187 ? 1.45897 1.00698 0.78424 0.38101  0.05547  -0.17404 179 LYS B NZ  
6233 N N   . ASP B 188 ? 1.22957 1.03781 0.73889 0.44539  0.14513  -0.13111 180 ASP B N   
6234 C CA  . ASP B 188 ? 1.24138 1.10470 0.79679 0.44608  0.15424  -0.12205 180 ASP B CA  
6235 C C   . ASP B 188 ? 1.19008 1.08176 0.77034 0.42380  0.15391  -0.11437 180 ASP B C   
6236 O O   . ASP B 188 ? 1.18089 1.11508 0.80276 0.41722  0.15637  -0.10591 180 ASP B O   
6237 C CB  . ASP B 188 ? 1.26188 1.16267 0.82868 0.46161  0.17176  -0.11780 180 ASP B CB  
6238 C CG  . ASP B 188 ? 1.32215 1.27531 0.93625 0.46579  0.17767  -0.10984 180 ASP B CG  
6239 O OD1 . ASP B 188 ? 1.27700 1.22192 0.90236 0.47019  0.16743  -0.11051 180 ASP B OD1 
6240 O OD2 . ASP B 188 ? 1.36240 1.36467 1.00160 0.46419  0.19218  -0.10260 180 ASP B OD2 
6241 N N   . SER B 189 ? 1.15938 1.02862 0.71854 0.40800  0.14770  -0.11537 181 SER B N   
6242 C CA  . SER B 189 ? 1.10627 0.99903 0.68920 0.38355  0.14473  -0.10623 181 SER B CA  
6243 C C   . SER B 189 ? 1.07436 0.93870 0.65677 0.36294  0.12433  -0.10758 181 SER B C   
6244 O O   . SER B 189 ? 1.05657 0.93273 0.65310 0.34370  0.11985  -0.10136 181 SER B O   
6245 C CB  . SER B 189 ? 1.11903 1.01752 0.68131 0.38234  0.15645  -0.10370 181 SER B CB  
6246 O OG  . SER B 189 ? 1.15854 1.00987 0.67287 0.38727  0.15066  -0.11299 181 SER B OG  
6247 N N   . VAL B 190 ? 1.07708 0.90488 0.64430 0.36649  0.11209  -0.11515 182 VAL B N   
6248 C CA  . VAL B 190 ? 1.07662 0.87761 0.64221 0.34757  0.09339  -0.11693 182 VAL B CA  
6249 C C   . VAL B 190 ? 1.00236 0.80521 0.59201 0.34486  0.08561  -0.11558 182 VAL B C   
6250 O O   . VAL B 190 ? 0.99394 0.78875 0.57815 0.36164  0.08887  -0.11872 182 VAL B O   
6251 C CB  . VAL B 190 ? 1.08147 0.83150 0.60170 0.35022  0.08403  -0.12722 182 VAL B CB  
6252 C CG1 . VAL B 190 ? 0.98764 0.71463 0.51100 0.33005  0.06445  -0.12865 182 VAL B CG1 
6253 C CG2 . VAL B 190 ? 1.05465 0.80181 0.54785 0.35259  0.09107  -0.12820 182 VAL B CG2 
6254 N N   . PHE B 191 ? 0.94624 0.75886 0.56082 0.32479  0.07553  -0.11076 183 PHE B N   
6255 C CA  . PHE B 191 ? 0.92792 0.74069 0.56262 0.32034  0.06791  -0.10903 183 PHE B CA  
6256 C C   . PHE B 191 ? 1.01245 0.82463 0.66312 0.29767  0.05532  -0.10637 183 PHE B C   
6257 O O   . PHE B 191 ? 0.98999 0.81562 0.64840 0.28619  0.05444  -0.10334 183 PHE B O   
6258 C CB  . PHE B 191 ? 0.86393 0.71652 0.52966 0.32830  0.07727  -0.10268 183 PHE B CB  
6259 C CG  . PHE B 191 ? 0.87255 0.76623 0.56714 0.31731  0.08287  -0.09507 183 PHE B CG  
6260 C CD1 . PHE B 191 ? 0.94834 0.86366 0.64133 0.32375  0.09596  -0.09270 183 PHE B CD1 
6261 C CD2 . PHE B 191 ? 0.89260 0.80219 0.61471 0.30056  0.07550  -0.09016 183 PHE B CD2 
6262 C CE1 . PHE B 191 ? 0.92292 0.87302 0.64136 0.31182  0.10064  -0.08499 183 PHE B CE1 
6263 C CE2 . PHE B 191 ? 0.83804 0.78065 0.58416 0.29025  0.07961  -0.08366 183 PHE B CE2 
6264 C CZ  . PHE B 191 ? 0.83232 0.79437 0.57681 0.29503  0.09176  -0.08077 183 PHE B CZ  
6265 N N   . LEU B 192 ? 0.93452 0.73104 0.58963 0.29205  0.04605  -0.10712 184 LEU B N   
6266 C CA  . LEU B 192 ? 0.87934 0.67724 0.55128 0.27217  0.03516  -0.10475 184 LEU B CA  
6267 C C   . LEU B 192 ? 0.91140 0.74273 0.61783 0.26729  0.03761  -0.09784 184 LEU B C   
6268 O O   . LEU B 192 ? 0.92730 0.77194 0.64217 0.27863  0.04396  -0.09553 184 LEU B O   
6269 C CB  . LEU B 192 ? 0.97457 0.73585 0.63057 0.26648  0.02396  -0.10903 184 LEU B CB  
6270 C CG  . LEU B 192 ? 1.10217 0.82677 0.72582 0.26406  0.01588  -0.11650 184 LEU B CG  
6271 C CD1 . LEU B 192 ? 1.10050 0.78836 0.70865 0.26015  0.00640  -0.12007 184 LEU B CD1 
6272 C CD2 . LEU B 192 ? 1.05222 0.78532 0.68364 0.24803  0.00818  -0.11585 184 LEU B CD2 
6273 N N   . SER B 193 ? 0.90915 0.75323 0.63445 0.25112  0.03171  -0.09498 185 SER B N   
6274 C CA  . SER B 193 ? 0.87184 0.74223 0.62626 0.24494  0.03206  -0.08971 185 SER B CA  
6275 C C   . SER B 193 ? 0.82245 0.68839 0.58668 0.22874  0.02239  -0.08954 185 SER B C   
6276 O O   . SER B 193 ? 0.86340 0.71734 0.61952 0.22097  0.01607  -0.09214 185 SER B O   
6277 C CB  . SER B 193 ? 0.83288 0.73670 0.60632 0.24475  0.03926  -0.08526 185 SER B CB  
6278 O OG  . SER B 193 ? 0.87632 0.78189 0.65056 0.23439  0.03612  -0.08485 185 SER B OG  
6279 N N   . CYS B 194 ? 0.84581 0.72265 0.62727 0.22443  0.02128  -0.08644 186 CYS B N   
6280 C CA  . CYS B 194 ? 0.77616 0.65512 0.57052 0.21019  0.01442  -0.08571 186 CYS B CA  
6281 C C   . CYS B 194 ? 0.82403 0.72845 0.64110 0.20798  0.01712  -0.08164 186 CYS B C   
6282 O O   . CYS B 194 ? 0.86258 0.77387 0.68169 0.21625  0.02140  -0.07943 186 CYS B O   
6283 C CB  . CYS B 194 ? 0.71072 0.56331 0.49294 0.20504  0.00838  -0.08736 186 CYS B CB  
6284 S SG  . CYS B 194 ? 0.83961 0.68440 0.61894 0.21112  0.01121  -0.08392 186 CYS B SG  
6285 N N   . SER B 195 ? 0.79511 0.71275 0.62806 0.19776  0.01390  -0.08108 187 SER B N   
6286 C CA  . SER B 195 ? 0.81235 0.75258 0.66457 0.19531  0.01576  -0.07849 187 SER B CA  
6287 C C   . SER B 195 ? 0.81228 0.75493 0.67504 0.18500  0.01140  -0.07884 187 SER B C   
6288 O O   . SER B 195 ? 0.75194 0.68243 0.61041 0.17888  0.00670  -0.08054 187 SER B O   
6289 C CB  . SER B 195 ? 0.72345 0.68129 0.58492 0.19583  0.01821  -0.07760 187 SER B CB  
6290 O OG  . SER B 195 ? 0.80231 0.77588 0.68053 0.18986  0.01677  -0.07684 187 SER B OG  
6291 N N   . GLU B 196 ? 0.80619 0.76597 0.68310 0.18319  0.01290  -0.07745 188 GLU B N   
6292 C CA  . GLU B 196 ? 0.79723 0.76334 0.68513 0.17541  0.01082  -0.07789 188 GLU B CA  
6293 C C   . GLU B 196 ? 0.84873 0.82171 0.74622 0.17102  0.00702  -0.08015 188 GLU B C   
6294 O O   . GLU B 196 ? 0.86426 0.84514 0.77270 0.16615  0.00555  -0.08105 188 GLU B O   
6295 C CB  . GLU B 196 ? 0.73704 0.71670 0.63255 0.17669  0.01388  -0.07638 188 GLU B CB  
6296 C CG  . GLU B 196 ? 0.78157 0.75376 0.66712 0.18108  0.01637  -0.07334 188 GLU B CG  
6297 C CD  . GLU B 196 ? 0.88440 0.86917 0.77487 0.18221  0.01816  -0.07191 188 GLU B CD  
6298 O OE1 . GLU B 196 ? 0.97897 0.97638 0.87998 0.17862  0.01783  -0.07403 188 GLU B OE1 
6299 O OE2 . GLU B 196 ? 0.84016 0.82061 0.72213 0.18759  0.01931  -0.06893 188 GLU B OE2 
6300 N N   . ASP B 197 ? 0.81983 0.79019 0.71283 0.17339  0.00574  -0.08074 189 ASP B N   
6301 C CA  . ASP B 197 ? 0.73186 0.70371 0.62976 0.17019  0.00071  -0.08223 189 ASP B CA  
6302 C C   . ASP B 197 ? 0.79863 0.75799 0.68955 0.16668  -0.00533 -0.08389 189 ASP B C   
6303 O O   . ASP B 197 ? 0.76419 0.72160 0.65456 0.16564  -0.01079 -0.08483 189 ASP B O   
6304 C CB  . ASP B 197 ? 0.75178 0.72489 0.64584 0.17314  0.00198  -0.08093 189 ASP B CB  
6305 C CG  . ASP B 197 ? 0.75653 0.71815 0.63368 0.17735  0.00425  -0.08015 189 ASP B CG  
6306 O OD1 . ASP B 197 ? 0.83629 0.78932 0.70461 0.18022  0.00604  -0.08077 189 ASP B OD1 
6307 O OD2 . ASP B 197 ? 0.72696 0.68668 0.59788 0.17825  0.00461  -0.07880 189 ASP B OD2 
6308 N N   . ASN B 198 ? 0.85180 0.80101 0.73605 0.16453  -0.00536 -0.08406 190 ASN B N   
6309 C CA  . ASN B 198 ? 0.87686 0.81279 0.75442 0.15892  -0.01227 -0.08595 190 ASN B CA  
6310 C C   . ASN B 198 ? 0.83797 0.75745 0.69641 0.16252  -0.01581 -0.08781 190 ASN B C   
6311 O O   . ASN B 198 ? 0.83666 0.74678 0.68972 0.15787  -0.02414 -0.09013 190 ASN B O   
6312 C CB  . ASN B 198 ? 0.80865 0.75796 0.70421 0.15196  -0.01821 -0.08689 190 ASN B CB  
6313 C CG  . ASN B 198 ? 0.95391 0.89587 0.84967 0.14274  -0.02417 -0.08775 190 ASN B CG  
6314 O OD1 . ASN B 198 ? 0.96083 0.88666 0.84413 0.14042  -0.02274 -0.08712 190 ASN B OD1 
6315 N ND2 . ASN B 198 ? 1.16751 1.12106 1.07775 0.13729  -0.03150 -0.08901 190 ASN B ND2 
6316 N N   . ARG B 199 ? 0.84703 0.76389 0.69476 0.17069  -0.00965 -0.08683 191 ARG B N   
6317 C CA  . ARG B 199 ? 0.79274 0.69492 0.61983 0.17552  -0.01047 -0.08826 191 ARG B CA  
6318 C C   . ARG B 199 ? 0.87732 0.76137 0.68496 0.18190  -0.00667 -0.08979 191 ARG B C   
6319 O O   . ARG B 199 ? 0.86527 0.75392 0.67625 0.18674  -0.00013 -0.08800 191 ARG B O   
6320 C CB  . ARG B 199 ? 0.85594 0.76933 0.68430 0.18026  -0.00501 -0.08551 191 ARG B CB  
6321 C CG  . ARG B 199 ? 0.83361 0.75435 0.67090 0.17589  -0.01065 -0.08449 191 ARG B CG  
6322 C CD  . ARG B 199 ? 0.75411 0.67834 0.58541 0.17931  -0.00551 -0.08104 191 ARG B CD  
6323 N NE  . ARG B 199 ? 0.84506 0.77050 0.68028 0.17599  -0.01176 -0.07951 191 ARG B NE  
6324 C CZ  . ARG B 199 ? 0.80548 0.74275 0.65665 0.17380  -0.01146 -0.07748 191 ARG B CZ  
6325 N NH1 . ARG B 199 ? 0.79138 0.74178 0.65639 0.17357  -0.00561 -0.07695 191 ARG B NH1 
6326 N NH2 . ARG B 199 ? 0.83442 0.76824 0.68573 0.17239  -0.01804 -0.07615 191 ARG B NH2 
6327 N N   . ILE B 200 ? 0.96855 0.83056 0.75428 0.18280  -0.01160 -0.09343 192 ILE B N   
6328 C CA  . ILE B 200 ? 0.79935 0.63983 0.56094 0.19171  -0.00798 -0.09607 192 ILE B CA  
6329 C C   . ILE B 200 ? 0.90344 0.73901 0.64636 0.19937  -0.00484 -0.09726 192 ILE B C   
6330 O O   . ILE B 200 ? 0.98093 0.80408 0.71045 0.19574  -0.01259 -0.09997 192 ILE B O   
6331 C CB  . ILE B 200 ? 0.92472 0.73798 0.67162 0.18595  -0.01669 -0.10020 192 ILE B CB  
6332 C CG1 . ILE B 200 ? 0.94041 0.75890 0.70456 0.17795  -0.01754 -0.09748 192 ILE B CG1 
6333 C CG2 . ILE B 200 ? 0.94748 0.73319 0.66423 0.19725  -0.01366 -0.10416 192 ILE B CG2 
6334 C CD1 . ILE B 200 ? 0.94265 0.73336 0.69302 0.17009  -0.02550 -0.10026 192 ILE B CD1 
6335 N N   . LEU B 201 ? 0.94266 0.78940 0.68482 0.20972  0.00642  -0.09487 193 LEU B N   
6336 C CA  . LEU B 201 ? 0.86145 0.71025 0.58961 0.21637  0.01255  -0.09411 193 LEU B CA  
6337 C C   . LEU B 201 ? 0.94411 0.77403 0.64505 0.22981  0.01857  -0.09816 193 LEU B C   
6338 O O   . LEU B 201 ? 0.92043 0.75296 0.62398 0.23873  0.02499  -0.09809 193 LEU B O   
6339 C CB  . LEU B 201 ? 0.84879 0.72762 0.59790 0.21713  0.02167  -0.08790 193 LEU B CB  
6340 C CG  . LEU B 201 ? 0.81732 0.71257 0.59015 0.20581  0.01649  -0.08439 193 LEU B CG  
6341 C CD1 . LEU B 201 ? 0.75171 0.67202 0.54110 0.20605  0.02500  -0.07880 193 LEU B CD1 
6342 C CD2 . LEU B 201 ? 0.80784 0.69156 0.57095 0.19954  0.00736  -0.08530 193 LEU B CD2 
6343 N N   . LEU B 202 ? 0.93375 0.74377 0.60711 0.23236  0.01606  -0.10192 194 LEU B N   
6344 C CA  . LEU B 202 ? 0.93966 0.73318 0.58372 0.24719  0.02382  -0.10605 194 LEU B CA  
6345 C C   . LEU B 202 ? 0.98555 0.80188 0.63078 0.25387  0.03730  -0.10102 194 LEU B C   
6346 O O   . LEU B 202 ? 0.99737 0.82243 0.64531 0.24608  0.03589  -0.09702 194 LEU B O   
6347 C CB  . LEU B 202 ? 0.92984 0.68777 0.53975 0.24627  0.01364  -0.11338 194 LEU B CB  
6348 C CG  . LEU B 202 ? 1.08234 0.81788 0.65480 0.26235  0.02086  -0.11922 194 LEU B CG  
6349 C CD1 . LEU B 202 ? 1.03101 0.75909 0.60045 0.27582  0.02777  -0.12200 194 LEU B CD1 
6350 C CD2 . LEU B 202 ? 1.11306 0.81175 0.65154 0.25857  0.00752  -0.12701 194 LEU B CD2 
6351 N N   . TRP B 203 ? 0.94936 0.77558 0.59279 0.26825  0.05029  -0.10071 195 TRP B N   
6352 C CA  . TRP B 203 ? 0.92894 0.78431 0.58086 0.27356  0.06486  -0.09467 195 TRP B CA  
6353 C C   . TRP B 203 ? 1.02195 0.86523 0.64171 0.28992  0.07550  -0.09867 195 TRP B C   
6354 O O   . TRP B 203 ? 1.10770 0.93512 0.71277 0.30407  0.07773  -0.10472 195 TRP B O   
6355 C CB  . TRP B 203 ? 0.86522 0.75248 0.54939 0.27688  0.07216  -0.08994 195 TRP B CB  
6356 C CG  . TRP B 203 ? 0.88796 0.79071 0.60306 0.26225  0.06421  -0.08574 195 TRP B CG  
6357 C CD1 . TRP B 203 ? 0.85165 0.74192 0.57410 0.25573  0.05304  -0.08823 195 TRP B CD1 
6358 C CD2 . TRP B 203 ? 0.83081 0.76382 0.57240 0.25256  0.06744  -0.07843 195 TRP B CD2 
6359 N NE1 . TRP B 203 ? 0.83502 0.74658 0.58593 0.24409  0.04975  -0.08347 195 TRP B NE1 
6360 C CE2 . TRP B 203 ? 0.83944 0.77558 0.60182 0.24196  0.05765  -0.07784 195 TRP B CE2 
6361 C CE3 . TRP B 203 ? 0.84445 0.80107 0.59313 0.25106  0.07780  -0.07214 195 TRP B CE3 
6362 C CZ2 . TRP B 203 ? 0.85337 0.81263 0.64113 0.23132  0.05706  -0.07242 195 TRP B CZ2 
6363 C CZ3 . TRP B 203 ? 0.80158 0.78062 0.57668 0.23854  0.07654  -0.06600 195 TRP B CZ3 
6364 C CH2 . TRP B 203 ? 0.79183 0.77073 0.58520 0.22946  0.06583  -0.06676 195 TRP B CH2 
6365 N N   . ASP B 204 ? 1.00413 0.85390 0.61164 0.28862  0.08249  -0.09505 196 ASP B N   
6366 C CA  . ASP B 204 ? 1.02372 0.87058 0.60322 0.30432  0.09668  -0.09701 196 ASP B CA  
6367 C C   . ASP B 204 ? 1.00643 0.89204 0.60531 0.30100  0.11144  -0.08663 196 ASP B C   
6368 O O   . ASP B 204 ? 1.03186 0.91918 0.62792 0.28869  0.10969  -0.08086 196 ASP B O   
6369 C CB  . ASP B 204 ? 1.01786 0.82733 0.55416 0.30492  0.08970  -0.10318 196 ASP B CB  
6370 C CG  . ASP B 204 ? 1.14525 0.94284 0.64563 0.32478  0.10318  -0.10853 196 ASP B CG  
6371 O OD1 . ASP B 204 ? 1.11198 0.94003 0.62187 0.33430  0.12163  -0.10338 196 ASP B OD1 
6372 O OD2 . ASP B 204 ? 1.20240 0.96056 0.66490 0.33090  0.09528  -0.11817 196 ASP B OD2 
6373 N N   . THR B 205 ? 0.99365 0.91021 0.61249 0.31162  0.12532  -0.08383 197 THR B N   
6374 C CA  . THR B 205 ? 1.01577 0.97395 0.65993 0.30604  0.13876  -0.07331 197 THR B CA  
6375 C C   . THR B 205 ? 1.03959 0.99958 0.65798 0.30893  0.15254  -0.06952 197 THR B C   
6376 O O   . THR B 205 ? 1.05403 1.04743 0.69128 0.30213  0.16450  -0.05966 197 THR B O   
6377 C CB  . THR B 205 ? 0.98038 0.97342 0.65311 0.31784  0.14918  -0.07183 197 THR B CB  
6378 O OG1 . THR B 205 ? 0.97629 0.96055 0.62474 0.34112  0.15949  -0.07865 197 THR B OG1 
6379 C CG2 . THR B 205 ? 0.97607 0.96828 0.67351 0.31380  0.13572  -0.07402 197 THR B CG2 
6380 N N   . ARG B 206 ? 1.02300 0.94771 0.59797 0.31790  0.15110  -0.07672 198 ARG B N   
6381 C CA  . ARG B 206 ? 1.09654 1.01902 0.64142 0.32055  0.16362  -0.07312 198 ARG B CA  
6382 C C   . ARG B 206 ? 1.04696 0.95515 0.58197 0.30165  0.15368  -0.06696 198 ARG B C   
6383 O O   . ARG B 206 ? 1.11917 1.02289 0.62689 0.30171  0.16277  -0.06247 198 ARG B O   
6384 C CB  . ARG B 206 ? 1.07113 0.95982 0.56914 0.34025  0.16637  -0.08445 198 ARG B CB  
6385 C CG  . ARG B 206 ? 1.10339 1.00595 0.60536 0.36305  0.17968  -0.08997 198 ARG B CG  
6386 C CD  . ARG B 206 ? 1.15258 1.01161 0.60617 0.38212  0.17762  -0.10349 198 ARG B CD  
6387 N NE  . ARG B 206 ? 1.18209 0.99941 0.62443 0.37485  0.15426  -0.11190 198 ARG B NE  
6388 C CZ  . ARG B 206 ? 1.21636 0.99169 0.62332 0.38803  0.14702  -0.12452 198 ARG B CZ  
6389 N NH1 . ARG B 206 ? 1.16816 0.93433 0.54472 0.41166  0.16101  -0.13148 198 ARG B NH1 
6390 N NH2 . ARG B 206 ? 1.16786 0.90945 0.56975 0.37718  0.12537  -0.13040 198 ARG B NH2 
6391 N N   . CYS B 207 ? 1.02085 0.92178 0.57629 0.28655  0.13568  -0.06636 199 CYS B N   
6392 C CA  . CYS B 207 ? 1.11471 1.00187 0.66365 0.27028  0.12425  -0.06091 199 CYS B CA  
6393 C C   . CYS B 207 ? 1.03438 0.95235 0.61996 0.25480  0.12755  -0.04920 199 CYS B C   
6394 O O   . CYS B 207 ? 0.91093 0.85578 0.53274 0.25326  0.13023  -0.04790 199 CYS B O   
6395 C CB  . CYS B 207 ? 1.04540 0.90360 0.59202 0.26454  0.10143  -0.06860 199 CYS B CB  
6396 S SG  . CYS B 207 ? 1.13336 0.95041 0.63785 0.27878  0.09328  -0.08308 199 CYS B SG  
6397 N N   . PRO B 208 ? 1.06995 0.98237 0.64472 0.24320  0.12666  -0.04050 200 PRO B N   
6398 C CA  . PRO B 208 ? 0.93673 0.87104 0.54381 0.22678  0.12666  -0.02999 200 PRO B CA  
6399 C C   . PRO B 208 ? 0.95362 0.88774 0.59122 0.21910  0.11008  -0.03378 200 PRO B C   
6400 O O   . PRO B 208 ? 0.92514 0.88552 0.59760 0.21219  0.11274  -0.02990 200 PRO B O   
6401 C CB  . PRO B 208 ? 0.97769 0.89232 0.55749 0.21775  0.12425  -0.02182 200 PRO B CB  
6402 C CG  . PRO B 208 ? 1.10777 1.00505 0.64374 0.23085  0.13266  -0.02517 200 PRO B CG  
6403 C CD  . PRO B 208 ? 1.13936 1.02437 0.66952 0.24506  0.12631  -0.03934 200 PRO B CD  
6404 N N   . LYS B 209 ? 1.00457 0.91063 0.62973 0.21986  0.09293  -0.04134 201 LYS B N   
6405 C CA  . LYS B 209 ? 0.97901 0.88539 0.63079 0.21539  0.07891  -0.04646 201 LYS B CA  
6406 C C   . LYS B 209 ? 0.96158 0.86099 0.60936 0.22741  0.07735  -0.05689 201 LYS B C   
6407 O O   . LYS B 209 ? 0.99883 0.87077 0.62211 0.23153  0.06745  -0.06407 201 LYS B O   
6408 C CB  . LYS B 209 ? 0.99529 0.87897 0.64031 0.20728  0.06093  -0.04705 201 LYS B CB  
6409 C CG  . LYS B 209 ? 0.99784 0.88389 0.64701 0.19580  0.06033  -0.03673 201 LYS B CG  
6410 C CD  . LYS B 209 ? 1.12260 0.98999 0.77202 0.19009  0.04142  -0.03812 201 LYS B CD  
6411 C CE  . LYS B 209 ? 1.12332 0.98998 0.77720 0.17975  0.04010  -0.02801 201 LYS B CE  
6412 N NZ  . LYS B 209 ? 1.14007 0.99122 0.79789 0.17658  0.02169  -0.02976 201 LYS B NZ  
6413 N N   . PRO B 210 ? 0.94658 0.86833 0.61656 0.23309  0.08572  -0.05795 202 PRO B N   
6414 C CA  . PRO B 210 ? 0.94765 0.85928 0.60723 0.24709  0.08664  -0.06691 202 PRO B CA  
6415 C C   . PRO B 210 ? 0.95190 0.84394 0.61543 0.24430  0.07033  -0.07419 202 PRO B C   
6416 O O   . PRO B 210 ? 0.98150 0.85290 0.62624 0.25378  0.06768  -0.08205 202 PRO B O   
6417 C CB  . PRO B 210 ? 0.86351 0.80845 0.54938 0.25339  0.09958  -0.06402 202 PRO B CB  
6418 C CG  . PRO B 210 ? 0.84656 0.81516 0.56476 0.23841  0.09763  -0.05618 202 PRO B CG  
6419 C CD  . PRO B 210 ? 0.88349 0.83951 0.58738 0.22729  0.09400  -0.05088 202 PRO B CD  
6420 N N   . ALA B 211 ? 0.88838 0.78545 0.57469 0.23169  0.05978  -0.07188 203 ALA B N   
6421 C CA  . ALA B 211 ? 0.92075 0.80534 0.61545 0.22801  0.04631  -0.07760 203 ALA B CA  
6422 C C   . ALA B 211 ? 1.02074 0.88070 0.69786 0.22184  0.03209  -0.08072 203 ALA B C   
6423 O O   . ALA B 211 ? 0.97954 0.83692 0.64827 0.21696  0.02985  -0.07653 203 ALA B O   
6424 C CB  . ALA B 211 ? 0.92144 0.82765 0.65154 0.21936  0.04355  -0.07407 203 ALA B CB  
6425 N N   . SER B 212 ? 0.97494 0.81664 0.64651 0.22176  0.02186  -0.08772 204 SER B N   
6426 C CA  . SER B 212 ? 0.94687 0.76861 0.60684 0.21488  0.00625  -0.09134 204 SER B CA  
6427 C C   . SER B 212 ? 1.03302 0.85386 0.71247 0.20812  -0.00374 -0.09488 204 SER B C   
6428 O O   . SER B 212 ? 0.97719 0.79395 0.65816 0.21214  -0.00056 -0.09796 204 SER B O   
6429 C CB  . SER B 212 ? 1.02823 0.82104 0.64850 0.22172  0.00358  -0.09737 204 SER B CB  
6430 O OG  . SER B 212 ? 1.20784 0.98299 0.81876 0.21407  -0.01365 -0.10112 204 SER B OG  
6431 N N   . GLN B 213 ? 1.04897 0.87366 0.74270 0.19836  -0.01549 -0.09399 205 GLN B N   
6432 C CA  . GLN B 213 ? 1.00232 0.83219 0.71865 0.19067  -0.02336 -0.09596 205 GLN B CA  
6433 C C   . GLN B 213 ? 1.06716 0.87359 0.76738 0.18679  -0.03558 -0.10250 205 GLN B C   
6434 O O   . GLN B 213 ? 1.11232 0.90377 0.79262 0.18573  -0.04489 -0.10499 205 GLN B O   
6435 C CB  . GLN B 213 ? 1.00774 0.85585 0.74919 0.18334  -0.02934 -0.09219 205 GLN B CB  
6436 C CG  . GLN B 213 ? 0.95372 0.81521 0.72305 0.17669  -0.03269 -0.09281 205 GLN B CG  
6437 C CD  . GLN B 213 ? 1.04873 0.93086 0.84284 0.17348  -0.03374 -0.08903 205 GLN B CD  
6438 O OE1 . GLN B 213 ? 1.00964 0.89674 0.80235 0.17616  -0.02947 -0.08507 205 GLN B OE1 
6439 N NE2 . GLN B 213 ? 0.98270 0.87604 0.79870 0.16766  -0.03909 -0.09017 205 GLN B NE2 
6440 N N   . ILE B 214 ? 1.72268 0.83442 0.93358 0.42452  0.00771  0.28247  206 ILE B N   
6441 C CA  . ILE B 214 ? 1.67257 0.88891 0.89968 0.43808  -0.07031 0.27402  206 ILE B CA  
6442 C C   . ILE B 214 ? 1.73704 0.99956 1.07236 0.46740  -0.09525 0.27730  206 ILE B C   
6443 O O   . ILE B 214 ? 1.86938 1.14137 1.23286 0.50566  -0.10347 0.32285  206 ILE B O   
6444 C CB  . ILE B 214 ? 1.69610 0.96831 0.92727 0.38967  -0.08399 0.20853  206 ILE B CB  
6445 C CG1 . ILE B 214 ? 1.62343 0.84396 0.77045 0.35610  -0.04093 0.19477  206 ILE B CG1 
6446 C CG2 . ILE B 214 ? 1.78856 1.15103 1.00918 0.39479  -0.15226 0.19771  206 ILE B CG2 
6447 C CD1 . ILE B 214 ? 1.54194 0.81081 0.69924 0.31692  -0.04598 0.13410  206 ILE B CD1 
6448 N N   . GLY B 215 ? 1.85856 1.17366 1.27518 0.43683  -0.10205 0.22197  207 GLY B N   
6449 C CA  . GLY B 215 ? 1.95723 1.31514 1.47976 0.45360  -0.11641 0.21472  207 GLY B CA  
6450 C C   . GLY B 215 ? 2.09626 1.54444 1.64293 0.48651  -0.18490 0.22896  207 GLY B C   
6451 O O   . GLY B 215 ? 2.04427 1.51504 1.52339 0.51361  -0.21951 0.26581  207 GLY B O   
6452 N N   . CYS B 216 ? 2.33139 1.84299 1.97404 0.48011  -0.20360 0.19669  208 CYS B N   
6453 C CA  . CYS B 216 ? 2.37140 1.98171 2.05513 0.50801  -0.26321 0.20226  208 CYS B CA  
6454 C C   . CYS B 216 ? 2.40900 2.02510 2.13497 0.55544  -0.25767 0.25700  208 CYS B C   
6455 O O   . CYS B 216 ? 2.41959 1.95271 2.15431 0.56050  -0.20236 0.28333  208 CYS B O   
6456 C CB  . CYS B 216 ? 2.28145 1.95428 2.05991 0.47709  -0.27301 0.14749  208 CYS B CB  
6457 S SG  . CYS B 216 ? 2.20102 1.88003 1.94969 0.41173  -0.26930 0.08642  208 CYS B SG  
6458 N N   . SER B 217 ? 2.30826 2.03237 2.06908 0.58237  -0.31203 0.26843  209 SER B N   
6459 C CA  . SER B 217 ? 2.28577 2.03881 2.08718 0.62780  -0.31714 0.32451  209 SER B CA  
6460 C C   . SER B 217 ? 2.36428 2.04177 2.25022 0.63925  -0.25902 0.33700  209 SER B C   
6461 O O   . SER B 217 ? 2.34559 1.92904 2.20029 0.65066  -0.21491 0.37555  209 SER B O   
6462 C CB  . SER B 217 ? 2.20885 2.11206 2.06928 0.64714  -0.38230 0.31469  209 SER B CB  
6463 O OG  . SER B 217 ? 2.19033 2.17237 1.97291 0.62904  -0.43428 0.29457  209 SER B OG  
6464 N N   . ALA B 218 ? 2.66720 2.38320 2.65690 0.63283  -0.25567 0.29911  210 ALA B N   
6465 C CA  . ALA B 218 ? 2.61182 2.26698 2.68976 0.63738  -0.20129 0.29720  210 ALA B CA  
6466 C C   . ALA B 218 ? 2.57116 2.14053 2.63637 0.58806  -0.14399 0.25389  210 ALA B C   
6467 O O   . ALA B 218 ? 2.53969 2.10935 2.54585 0.55517  -0.15330 0.22324  210 ALA B O   
6468 C CB  . ALA B 218 ? 2.57858 2.33023 2.77750 0.65489  -0.22505 0.27591  210 ALA B CB  
6469 N N   . PRO B 219 ? 2.25243 1.74843 2.36739 0.58036  -0.08405 0.24491  211 PRO B N   
6470 C CA  . PRO B 219 ? 2.06394 1.50583 2.17632 0.52807  -0.03007 0.19498  211 PRO B CA  
6471 C C   . PRO B 219 ? 1.89936 1.40885 2.05396 0.50201  -0.05056 0.14447  211 PRO B C   
6472 O O   . PRO B 219 ? 1.84569 1.38794 2.09025 0.50007  -0.04064 0.11532  211 PRO B O   
6473 C CB  . PRO B 219 ? 2.04530 1.42863 2.21362 0.52806  0.03000  0.18693  211 PRO B CB  
6474 C CG  . PRO B 219 ? 2.15477 1.50886 2.30601 0.57978  0.02214  0.24818  211 PRO B CG  
6475 C CD  . PRO B 219 ? 2.23613 1.68829 2.38804 0.61789  -0.05909 0.27898  211 PRO B CD  
6476 N N   . GLY B 220 ? 1.76395 1.28979 1.84597 0.48240  -0.07967 0.12987  212 GLY B N   
6477 C CA  . GLY B 220 ? 1.54702 1.13345 1.65595 0.44087  -0.09790 0.07819  212 GLY B CA  
6478 C C   . GLY B 220 ? 1.41270 0.97120 1.54181 0.39117  -0.04044 0.03925  212 GLY B C   
6479 O O   . GLY B 220 ? 1.46289 0.95576 1.59378 0.38749  0.01680  0.04242  212 GLY B O   
6480 N N   . TYR B 221 ? 1.31589 0.92901 1.45843 0.35041  -0.05310 0.00088  213 TYR B N   
6481 C CA  . TYR B 221 ? 1.12051 0.73373 1.27504 0.30335  -0.00715 -0.03444 213 TYR B CA  
6482 C C   . TYR B 221 ? 1.04879 0.62635 1.12370 0.28443  0.01320  -0.03274 213 TYR B C   
6483 O O   . TYR B 221 ? 1.14748 0.70775 1.15563 0.29929  -0.01474 -0.01147 213 TYR B O   
6484 C CB  . TYR B 221 ? 1.02126 0.70216 1.20722 0.27235  -0.02588 -0.06548 213 TYR B CB  
6485 C CG  . TYR B 221 ? 1.01695 0.73936 1.29057 0.28068  -0.03454 -0.07805 213 TYR B CG  
6486 C CD1 . TYR B 221 ? 1.00778 0.72720 1.35044 0.27201  0.01100  -0.09672 213 TYR B CD1 
6487 C CD2 . TYR B 221 ? 1.03974 0.80941 1.33142 0.29295  -0.08315 -0.07822 213 TYR B CD2 
6488 C CE1 . TYR B 221 ? 0.94212 0.70386 1.37207 0.28030  0.00675  -0.11182 213 TYR B CE1 
6489 C CE2 . TYR B 221 ? 0.91021 0.73048 1.28923 0.29850  -0.08940 -0.09522 213 TYR B CE2 
6490 C CZ  . TYR B 221 ? 0.98632 0.80201 1.43552 0.29475  -0.04521 -0.11018 213 TYR B CZ  
6491 O OH  . TYR B 221 ? 0.90048 0.77073 1.44333 0.30090  -0.04809 -0.13054 213 TYR B OH  
6492 N N   . LEU B 222 ? 1.04095 0.61802 1.12611 0.24764  0.06468  -0.06106 214 LEU B N   
6493 C CA  . LEU B 222 ? 1.00831 0.55774 1.03242 0.22806  0.09592  -0.06566 214 LEU B CA  
6494 C C   . LEU B 222 ? 0.94032 0.52257 0.90648 0.22430  0.05931  -0.06313 214 LEU B C   
6495 O O   . LEU B 222 ? 0.91300 0.55298 0.89534 0.21248  0.03725  -0.07623 214 LEU B O   
6496 C CB  . LEU B 222 ? 0.96328 0.53958 1.01806 0.18018  0.15515  -0.10893 214 LEU B CB  
6497 C CG  . LEU B 222 ? 0.99205 0.51665 1.09966 0.17513  0.21368  -0.12076 214 LEU B CG  
6498 C CD1 . LEU B 222 ? 1.01238 0.57942 1.14299 0.11425  0.27528  -0.17652 214 LEU B CD1 
6499 C CD2 . LEU B 222 ? 1.03938 0.45902 1.10804 0.20735  0.23657  -0.08407 214 LEU B CD2 
6500 N N   . PRO B 223 ? 0.97271 0.51416 0.87092 0.23466  0.05743  -0.04581 215 PRO B N   
6501 C CA  . PRO B 223 ? 0.99216 0.56144 0.84162 0.23106  0.03189  -0.04843 215 PRO B CA  
6502 C C   . PRO B 223 ? 0.95010 0.57630 0.80481 0.19865  0.06107  -0.07860 215 PRO B C   
6503 O O   . PRO B 223 ? 0.94112 0.56954 0.80142 0.17300  0.10804  -0.09921 215 PRO B O   
6504 C CB  . PRO B 223 ? 0.96812 0.47677 0.74585 0.24683  0.03238  -0.02558 215 PRO B CB  
6505 C CG  . PRO B 223 ? 1.02664 0.47717 0.80974 0.24444  0.08100  -0.01872 215 PRO B CG  
6506 C CD  . PRO B 223 ? 1.00676 0.46828 0.86767 0.25092  0.08446  -0.02144 215 PRO B CD  
6507 N N   . THR B 224 ? 0.95114 0.62772 0.80468 0.20017  0.03586  -0.08151 216 THR B N   
6508 C CA  . THR B 224 ? 0.95314 0.70597 0.81536 0.17988  0.05472  -0.10165 216 THR B CA  
6509 C C   . THR B 224 ? 0.97712 0.75048 0.80005 0.19435  0.04218  -0.09553 216 THR B C   
6510 O O   . THR B 224 ? 0.97775 0.82119 0.80203 0.18304  0.06159  -0.11065 216 THR B O   
6511 C CB  . THR B 224 ? 0.84838 0.65679 0.75761 0.17095  0.04717  -0.10662 216 THR B CB  
6512 O OG1 . THR B 224 ? 0.85431 0.63619 0.76333 0.19274  0.01017  -0.08689 216 THR B OG1 
6513 C CG2 . THR B 224 ? 0.85194 0.65633 0.80979 0.14970  0.07239  -0.12401 216 THR B CG2 
6514 N N   . SER B 225 ? 1.02317 0.74733 0.81542 0.21798  0.01325  -0.07786 217 SER B N   
6515 C CA  . SER B 225 ? 1.02102 0.75450 0.78156 0.23306  0.00907  -0.07528 217 SER B CA  
6516 C C   . SER B 225 ? 1.05625 0.72098 0.76687 0.24360  -0.00471 -0.06919 217 SER B C   
6517 O O   . SER B 225 ? 1.04267 0.66623 0.74870 0.24807  -0.02808 -0.05996 217 SER B O   
6518 C CB  . SER B 225 ? 1.03944 0.79661 0.81965 0.24859  -0.00544 -0.06378 217 SER B CB  
6519 O OG  . SER B 225 ? 1.06245 0.77378 0.85256 0.25054  -0.02857 -0.05706 217 SER B OG  
6520 N N   . LEU B 226 ? 1.06780 0.73312 0.74229 0.24664  0.00965  -0.07685 218 LEU B N   
6521 C CA  . LEU B 226 ? 1.13714 0.74591 0.75506 0.25079  0.00244  -0.07595 218 LEU B CA  
6522 C C   . LEU B 226 ? 1.05724 0.67315 0.66249 0.26424  0.00698  -0.08489 218 LEU B C   
6523 O O   . LEU B 226 ? 1.05036 0.72073 0.68309 0.27383  0.02355  -0.08917 218 LEU B O   
6524 C CB  . LEU B 226 ? 1.04945 0.63470 0.62659 0.23567  0.02874  -0.08012 218 LEU B CB  
6525 C CG  . LEU B 226 ? 1.08161 0.63639 0.66451 0.22615  0.03854  -0.06840 218 LEU B CG  
6526 C CD1 . LEU B 226 ? 1.07397 0.60301 0.61844 0.20622  0.08239  -0.07699 218 LEU B CD1 
6527 C CD2 . LEU B 226 ? 1.15255 0.65897 0.71477 0.24298  0.00372  -0.04299 218 LEU B CD2 
6528 N N   . ALA B 227 ? 1.10840 0.67535 0.67331 0.26603  -0.00578 -0.08868 219 ALA B N   
6529 C CA  . ALA B 227 ? 1.20103 0.75956 0.75292 0.27677  0.00825  -0.10278 219 ALA B CA  
6530 C C   . ALA B 227 ? 1.19070 0.69966 0.68092 0.26392  0.00138  -0.11637 219 ALA B C   
6531 O O   . ALA B 227 ? 1.20221 0.68935 0.68053 0.25575  -0.02503 -0.11566 219 ALA B O   
6532 C CB  . ALA B 227 ? 1.12743 0.68614 0.72152 0.29415  0.00606  -0.09702 219 ALA B CB  
6533 N N   . TRP B 228 ? 1.21865 0.72187 0.67023 0.25935  0.02552  -0.13229 220 TRP B N   
6534 C CA  . TRP B 228 ? 1.26419 0.72816 0.65154 0.24358  0.02428  -0.15045 220 TRP B CA  
6535 C C   . TRP B 228 ? 1.32617 0.76786 0.72851 0.24666  0.02912  -0.17245 220 TRP B C   
6536 O O   . TRP B 228 ? 1.33838 0.78613 0.79351 0.26875  0.04721  -0.17147 220 TRP B O   
6537 C CB  . TRP B 228 ? 1.23032 0.69426 0.57509 0.23422  0.05710  -0.16683 220 TRP B CB  
6538 C CG  . TRP B 228 ? 1.28247 0.74071 0.58521 0.21928  0.06246  -0.15131 220 TRP B CG  
6539 C CD1 . TRP B 228 ? 1.28663 0.77407 0.61659 0.21708  0.08578  -0.14744 220 TRP B CD1 
6540 C CD2 . TRP B 228 ? 1.31974 0.73855 0.54222 0.20339  0.05064  -0.13759 220 TRP B CD2 
6541 N NE1 . TRP B 228 ? 1.32938 0.78037 0.60278 0.19891  0.09651  -0.13344 220 TRP B NE1 
6542 C CE2 . TRP B 228 ? 1.33176 0.73865 0.53616 0.19541  0.07342  -0.12080 220 TRP B CE2 
6543 C CE3 . TRP B 228 ? 1.38372 0.78241 0.54577 0.19440  0.02467  -0.13789 220 TRP B CE3 
6544 C CZ2 . TRP B 228 ? 1.41316 0.77282 0.53832 0.18643  0.07342  -0.09448 220 TRP B CZ2 
6545 C CZ3 . TRP B 228 ? 1.45768 0.83084 0.54008 0.18664  0.01610  -0.11149 220 TRP B CZ3 
6546 C CH2 . TRP B 228 ? 1.47545 0.82151 0.53859 0.18651  0.04142  -0.08516 220 TRP B CH2 
6547 N N   . HIS B 229 ? 1.37529 0.79216 0.72825 0.22373  0.01677  -0.19242 221 HIS B N   
6548 C CA  . HIS B 229 ? 1.37241 0.75934 0.73340 0.21522  0.03417  -0.22611 221 HIS B CA  
6549 C C   . HIS B 229 ? 1.47593 0.84363 0.81781 0.21622  0.07807  -0.25437 221 HIS B C   
6550 O O   . HIS B 229 ? 1.55081 0.92482 0.83457 0.20050  0.08298  -0.26301 221 HIS B O   
6551 C CB  . HIS B 229 ? 1.38676 0.77435 0.70480 0.18189  0.00649  -0.24807 221 HIS B CB  
6552 C CG  . HIS B 229 ? 1.53404 0.89228 0.87643 0.16460  0.02600  -0.28679 221 HIS B CG  
6553 N ND1 . HIS B 229 ? 1.54490 0.86439 0.86906 0.14911  0.06973  -0.33061 221 HIS B ND1 
6554 C CD2 . HIS B 229 ? 1.42277 0.77873 0.80782 0.15616  0.01598  -0.29274 221 HIS B CD2 
6555 C CE1 . HIS B 229 ? 1.51810 0.80518 0.87172 0.13125  0.08919  -0.36181 221 HIS B CE1 
6556 N NE2 . HIS B 229 ? 1.60921 0.91896 0.99847 0.13367  0.05671  -0.33965 221 HIS B NE2 
6557 N N   . PRO B 230 ? 1.48080 0.82202 0.87043 0.23667  0.11478  -0.26714 222 PRO B N   
6558 C CA  . PRO B 230 ? 1.54767 0.87694 0.93353 0.24599  0.16081  -0.29306 222 PRO B CA  
6559 C C   . PRO B 230 ? 1.64815 0.94639 0.96959 0.20445  0.17829  -0.34324 222 PRO B C   
6560 O O   . PRO B 230 ? 1.65349 0.95668 0.94668 0.19893  0.20634  -0.36499 222 PRO B O   
6561 C CB  . PRO B 230 ? 1.43793 0.73921 0.89596 0.28684  0.19534  -0.28493 222 PRO B CB  
6562 C CG  . PRO B 230 ? 1.42705 0.74191 0.92304 0.30109  0.16405  -0.24485 222 PRO B CG  
6563 C CD  . PRO B 230 ? 1.40086 0.72160 0.85323 0.25879  0.12062  -0.25155 222 PRO B CD  
6564 N N   . GLN B 231 ? 1.66886 0.94541 0.96636 0.17048  0.16473  -0.36760 223 GLN B N   
6565 C CA  . GLN B 231 ? 1.72771 0.98905 0.96195 0.12330  0.18228  -0.42335 223 GLN B CA  
6566 C C   . GLN B 231 ? 1.77852 1.08668 0.92546 0.08949  0.13683  -0.41886 223 GLN B C   
6567 O O   . GLN B 231 ? 1.88747 1.19949 0.96492 0.05696  0.15267  -0.45327 223 GLN B O   
6568 C CB  . GLN B 231 ? 1.80279 1.02877 1.06306 0.09662  0.20047  -0.46318 223 GLN B CB  
6569 C CG  . GLN B 231 ? 1.87882 1.07463 1.21412 0.10464  0.25948  -0.48474 223 GLN B CG  
6570 C CD  . GLN B 231 ? 1.77574 0.96381 1.18472 0.16774  0.27984  -0.43787 223 GLN B CD  
6571 O OE1 . GLN B 231 ? 1.79307 0.97510 1.23971 0.20150  0.26468  -0.39534 223 GLN B OE1 
6572 N NE2 . GLN B 231 ? 1.76960 0.97053 1.19965 0.18356  0.31204  -0.44576 223 GLN B NE2 
6573 N N   . GLN B 232 ? 1.78477 1.12834 0.93203 0.09883  0.08381  -0.37511 224 GLN B N   
6574 C CA  . GLN B 232 ? 1.75800 1.14483 0.82610 0.07929  0.03914  -0.35767 224 GLN B CA  
6575 C C   . GLN B 232 ? 1.81889 1.20954 0.87690 0.10809  0.02898  -0.30337 224 GLN B C   
6576 O O   . GLN B 232 ? 1.73206 1.12733 0.84922 0.13748  0.01363  -0.26603 224 GLN B O   
6577 C CB  . GLN B 232 ? 1.75873 1.18639 0.83970 0.06919  -0.00892 -0.35283 224 GLN B CB  
6578 C CG  . GLN B 232 ? 1.79189 1.21295 0.89673 0.03385  0.01108  -0.41442 224 GLN B CG  
6579 C CD  . GLN B 232 ? 1.86847 1.33685 1.00773 0.02395  -0.03060 -0.41423 224 GLN B CD  
6580 O OE1 . GLN B 232 ? 1.99637 1.52523 1.11400 0.03399  -0.08421 -0.37807 224 GLN B OE1 
6581 N NE2 . GLN B 232 ? 1.85699 1.29562 1.05301 0.00558  -0.00118 -0.45450 224 GLN B NE2 
6582 N N   . SER B 233 ? 1.88986 1.27665 0.87077 0.09398  0.04365  -0.30352 225 SER B N   
6583 C CA  . SER B 233 ? 1.95438 1.33263 0.92078 0.11139  0.05141  -0.26288 225 SER B CA  
6584 C C   . SER B 233 ? 1.92899 1.31768 0.86216 0.12312  0.00868  -0.20813 225 SER B C   
6585 O O   . SER B 233 ? 1.86700 1.23661 0.78982 0.13488  0.02159  -0.17415 225 SER B O   
6586 C CB  . SER B 233 ? 1.91714 1.27985 0.80921 0.08721  0.09130  -0.28540 225 SER B CB  
6587 O OG  . SER B 233 ? 1.97522 1.34805 0.76643 0.05538  0.07472  -0.29527 225 SER B OG  
6588 N N   . GLU B 234 ? 1.84721 1.26798 0.76807 0.12041  -0.03708 -0.20108 226 GLU B N   
6589 C CA  . GLU B 234 ? 1.83476 1.27250 0.73120 0.14103  -0.07883 -0.14562 226 GLU B CA  
6590 C C   . GLU B 234 ? 1.74919 1.21247 0.73710 0.16364  -0.11100 -0.13167 226 GLU B C   
6591 O O   . GLU B 234 ? 1.75697 1.24294 0.74112 0.18518  -0.14741 -0.08935 226 GLU B O   
6592 C CB  . GLU B 234 ? 1.94585 1.42506 0.74346 0.12393  -0.11172 -0.14188 226 GLU B CB  
6593 C CG  . GLU B 234 ? 2.08821 1.55260 0.78931 0.08949  -0.07910 -0.17086 226 GLU B CG  
6594 C CD  . GLU B 234 ? 2.07780 1.49249 0.70487 0.09806  -0.05331 -0.12496 226 GLU B CD  
6595 O OE1 . GLU B 234 ? 2.08865 1.45800 0.76640 0.11777  -0.02628 -0.10290 226 GLU B OE1 
6596 O OE2 . GLU B 234 ? 2.14788 1.57090 0.66192 0.08102  -0.05649 -0.11304 226 GLU B OE2 
6597 N N   . VAL B 235 ? 1.69702 1.15582 0.76652 0.16194  -0.09527 -0.16349 227 VAL B N   
6598 C CA  . VAL B 235 ? 1.54293 1.02545 0.69481 0.17483  -0.12019 -0.15869 227 VAL B CA  
6599 C C   . VAL B 235 ? 1.46748 0.92468 0.69527 0.19459  -0.09251 -0.14846 227 VAL B C   
6600 O O   . VAL B 235 ? 1.44323 0.87743 0.67963 0.19352  -0.05407 -0.16692 227 VAL B O   
6601 C CB  . VAL B 235 ? 1.56616 1.07119 0.73681 0.14721  -0.12548 -0.20965 227 VAL B CB  
6602 C CG1 . VAL B 235 ? 1.44577 0.97115 0.70091 0.15560  -0.14414 -0.20726 227 VAL B CG1 
6603 C CG2 . VAL B 235 ? 1.60866 1.16414 0.70165 0.12087  -0.15491 -0.22737 227 VAL B CG2 
6604 N N   . PHE B 236 ? 1.41418 0.88627 0.69850 0.21334  -0.11174 -0.12027 228 PHE B N   
6605 C CA  . PHE B 236 ? 1.33621 0.80244 0.69084 0.22758  -0.08960 -0.11275 228 PHE B CA  
6606 C C   . PHE B 236 ? 1.31629 0.80709 0.73896 0.23415  -0.11376 -0.10569 228 PHE B C   
6607 O O   . PHE B 236 ? 1.28315 0.79944 0.70453 0.22910  -0.14727 -0.10778 228 PHE B O   
6608 C CB  . PHE B 236 ? 1.30708 0.76151 0.65118 0.23662  -0.06837 -0.08729 228 PHE B CB  
6609 C CG  . PHE B 236 ? 1.44143 0.89292 0.77948 0.24811  -0.08817 -0.05136 228 PHE B CG  
6610 C CD1 . PHE B 236 ? 1.41900 0.85418 0.68163 0.25048  -0.10131 -0.02943 228 PHE B CD1 
6611 C CD2 . PHE B 236 ? 1.30873 0.77294 0.71528 0.25911  -0.08964 -0.03712 228 PHE B CD2 
6612 C CE1 . PHE B 236 ? 1.43327 0.85899 0.69332 0.27179  -0.11514 0.01223  228 PHE B CE1 
6613 C CE2 . PHE B 236 ? 1.28677 0.74070 0.69616 0.27441  -0.10016 -0.00454 228 PHE B CE2 
6614 C CZ  . PHE B 236 ? 1.28592 0.71743 0.62411 0.28485  -0.11248 0.02330  228 PHE B CZ  
6615 N N   . VAL B 237 ? 1.20106 0.69549 0.68381 0.24381  -0.09592 -0.09996 229 VAL B N   
6616 C CA  . VAL B 237 ? 1.24159 0.75783 0.78952 0.24710  -0.11034 -0.09362 229 VAL B CA  
6617 C C   . VAL B 237 ? 1.14318 0.67326 0.72684 0.25723  -0.09646 -0.07250 229 VAL B C   
6618 O O   . VAL B 237 ? 1.22364 0.75412 0.79729 0.25945  -0.06902 -0.07131 229 VAL B O   
6619 C CB  . VAL B 237 ? 1.18216 0.68941 0.76583 0.24185  -0.09615 -0.11281 229 VAL B CB  
6620 C CG1 . VAL B 237 ? 1.14333 0.63517 0.69830 0.22138  -0.10184 -0.14509 229 VAL B CG1 
6621 C CG2 . VAL B 237 ? 1.12372 0.62085 0.71336 0.25635  -0.06083 -0.10894 229 VAL B CG2 
6622 N N   . PHE B 238 ? 1.10320 0.65278 0.73256 0.25958  -0.11236 -0.06210 230 PHE B N   
6623 C CA  . PHE B 238 ? 1.18619 0.75125 0.85530 0.26154  -0.09381 -0.05103 230 PHE B CA  
6624 C C   . PHE B 238 ? 1.11912 0.71233 0.85397 0.25792  -0.10292 -0.05376 230 PHE B C   
6625 O O   . PHE B 238 ? 1.18259 0.78345 0.93543 0.25763  -0.12933 -0.05752 230 PHE B O   
6626 C CB  . PHE B 238 ? 1.14445 0.68805 0.79208 0.26800  -0.08874 -0.03237 230 PHE B CB  
6627 C CG  . PHE B 238 ? 1.13693 0.68469 0.80880 0.28188  -0.11670 -0.01651 230 PHE B CG  
6628 C CD1 . PHE B 238 ? 1.13785 0.68835 0.77192 0.29250  -0.15152 -0.00822 230 PHE B CD1 
6629 C CD2 . PHE B 238 ? 1.12298 0.68278 0.85765 0.28478  -0.10685 -0.01198 230 PHE B CD2 
6630 C CE1 . PHE B 238 ? 1.15445 0.72947 0.81706 0.31220  -0.18086 0.00872  230 PHE B CE1 
6631 C CE2 . PHE B 238 ? 1.19490 0.76545 0.96206 0.30445  -0.13080 0.00326  230 PHE B CE2 
6632 C CZ  . PHE B 238 ? 1.21360 0.79647 0.94652 0.32149  -0.17018 0.01600  230 PHE B CZ  
6633 N N   . GLY B 239 ? 1.11190 0.73152 0.88152 0.25209  -0.08001 -0.05515 231 GLY B N   
6634 C CA  . GLY B 239 ? 1.11494 0.76401 0.94227 0.24376  -0.08089 -0.05852 231 GLY B CA  
6635 C C   . GLY B 239 ? 1.06523 0.73369 0.92762 0.23640  -0.06310 -0.05890 231 GLY B C   
6636 O O   . GLY B 239 ? 1.08249 0.75615 0.92976 0.23070  -0.03706 -0.06122 231 GLY B O   
6637 N N   . ASP B 240 ? 0.86872 0.54948 0.78213 0.23289  -0.07151 -0.06254 232 ASP B N   
6638 C CA  . ASP B 240 ? 1.01433 0.70267 0.96957 0.22683  -0.04936 -0.06677 232 ASP B CA  
6639 C C   . ASP B 240 ? 0.97185 0.70981 0.97214 0.20208  -0.02799 -0.08398 232 ASP B C   
6640 O O   . ASP B 240 ? 0.92374 0.68808 0.91791 0.19473  -0.03234 -0.08432 232 ASP B O   
6641 C CB  . ASP B 240 ? 0.99800 0.67112 0.98486 0.24648  -0.07028 -0.05776 232 ASP B CB  
6642 C CG  . ASP B 240 ? 0.92047 0.62655 0.94836 0.24347  -0.09853 -0.06835 232 ASP B CG  
6643 O OD1 . ASP B 240 ? 1.03358 0.75908 1.06581 0.22341  -0.09408 -0.08078 232 ASP B OD1 
6644 O OD2 . ASP B 240 ? 1.02741 0.74322 1.08342 0.26221  -0.12322 -0.06326 232 ASP B OD2 
6645 N N   . GLU B 241 ? 0.96070 0.70758 1.00426 0.18938  0.00002  -0.09723 233 GLU B N   
6646 C CA  . GLU B 241 ? 0.91579 0.71760 1.00007 0.15884  0.02557  -0.11970 233 GLU B CA  
6647 C C   . GLU B 241 ? 0.92898 0.75023 1.05723 0.15433  0.00899  -0.12450 233 GLU B C   
6648 O O   . GLU B 241 ? 0.91106 0.78054 1.05949 0.12751  0.02654  -0.13912 233 GLU B O   
6649 C CB  . GLU B 241 ? 0.87658 0.67434 0.99691 0.14075  0.07007  -0.14156 233 GLU B CB  
6650 C CG  . GLU B 241 ? 0.92460 0.67057 1.08844 0.16533  0.06918  -0.13345 233 GLU B CG  
6651 C CD  . GLU B 241 ? 0.88614 0.60695 1.08702 0.14998  0.12599  -0.15416 233 GLU B CD  
6652 O OE1 . GLU B 241 ? 0.91788 0.67956 1.12150 0.10743  0.16653  -0.18755 233 GLU B OE1 
6653 O OE2 . GLU B 241 ? 0.94109 0.60403 1.16860 0.18093  0.13307  -0.13737 233 GLU B OE2 
6654 N N   . ASN B 242 ? 0.93537 0.72997 1.07734 0.17615  -0.02253 -0.11538 234 ASN B N   
6655 C CA  . ASN B 242 ? 0.88166 0.70040 1.07178 0.16719  -0.03520 -0.12764 234 ASN B CA  
6656 C C   . ASN B 242 ? 0.88370 0.69942 1.03983 0.16087  -0.05253 -0.12247 234 ASN B C   
6657 O O   . ASN B 242 ? 0.90061 0.73185 1.09067 0.14587  -0.05661 -0.13627 234 ASN B O   
6658 C CB  . ASN B 242 ? 0.96175 0.77439 1.19642 0.19293  -0.05842 -0.12649 234 ASN B CB  
6659 C CG  . ASN B 242 ? 0.91714 0.77223 1.22674 0.17911  -0.05927 -0.15032 234 ASN B CG  
6660 O OD1 . ASN B 242 ? 0.92741 0.80762 1.26342 0.14784  -0.03061 -0.16957 234 ASN B OD1 
6661 N ND2 . ASN B 242 ? 0.91277 0.78742 1.25655 0.20040  -0.09197 -0.15145 234 ASN B ND2 
6662 N N   . GLY B 243 ? 0.99800 0.79016 1.09151 0.17068  -0.05610 -0.10550 235 GLY B N   
6663 C CA  . GLY B 243 ? 0.90896 0.68064 0.97017 0.16895  -0.06215 -0.09888 235 GLY B CA  
6664 C C   . GLY B 243 ? 0.97418 0.71160 1.01340 0.18065  -0.08839 -0.10197 235 GLY B C   
6665 O O   . GLY B 243 ? 0.93897 0.65077 0.96005 0.17267  -0.08567 -0.10571 235 GLY B O   
6666 N N   . THR B 244 ? 0.90860 0.64385 0.94525 0.19777  -0.10928 -0.10059 236 THR B N   
6667 C CA  . THR B 244 ? 0.96160 0.68440 0.97322 0.20589  -0.13793 -0.10603 236 THR B CA  
6668 C C   . THR B 244 ? 1.03989 0.72534 0.98188 0.21897  -0.13602 -0.09260 236 THR B C   
6669 O O   . THR B 244 ? 1.02286 0.70004 0.94452 0.23109  -0.12474 -0.07708 236 THR B O   
6670 C CB  . THR B 244 ? 0.86583 0.61958 0.91085 0.22313  -0.16505 -0.10519 236 THR B CB  
6671 O OG1 . THR B 244 ? 0.92051 0.71752 1.04010 0.21128  -0.16552 -0.12358 236 THR B OG1 
6672 C CG2 . THR B 244 ? 0.93375 0.69646 0.94367 0.23040  -0.19905 -0.11030 236 THR B CG2 
6673 N N   . VAL B 245 ? 0.97764 0.64010 0.88608 0.21175  -0.14064 -0.10456 237 VAL B N   
6674 C CA  . VAL B 245 ? 1.05970 0.68870 0.90502 0.22125  -0.13826 -0.09988 237 VAL B CA  
6675 C C   . VAL B 245 ? 1.09826 0.73986 0.91873 0.22028  -0.16987 -0.11231 237 VAL B C   
6676 O O   . VAL B 245 ? 1.13127 0.79823 0.97406 0.20232  -0.18504 -0.13782 237 VAL B O   
6677 C CB  . VAL B 245 ? 1.08065 0.67065 0.90582 0.21507  -0.11117 -0.10583 237 VAL B CB  
6678 C CG1 . VAL B 245 ? 1.05427 0.61344 0.82220 0.22610  -0.10365 -0.10499 237 VAL B CG1 
6679 C CG2 . VAL B 245 ? 1.08482 0.68119 0.93303 0.22059  -0.08537 -0.08656 237 VAL B CG2 
6680 N N   . SER B 246 ? 1.12717 0.75877 0.89883 0.23640  -0.17807 -0.09621 238 SER B N   
6681 C CA  . SER B 246 ? 1.18456 0.83982 0.92158 0.24043  -0.21115 -0.09849 238 SER B CA  
6682 C C   . SER B 246 ? 1.16034 0.78257 0.81981 0.23714  -0.20301 -0.10215 238 SER B C   
6683 O O   . SER B 246 ? 1.14525 0.73025 0.77820 0.24498  -0.17648 -0.08864 238 SER B O   
6684 C CB  . SER B 246 ? 1.09241 0.76795 0.84153 0.26882  -0.22938 -0.06596 238 SER B CB  
6685 O OG  . SER B 246 ? 1.15005 0.85950 0.97793 0.27200  -0.23362 -0.06755 238 SER B OG  
6686 N N   . LEU B 247 ? 1.22350 0.87053 0.84937 0.22134  -0.22429 -0.12635 239 LEU B N   
6687 C CA  . LEU B 247 ? 1.29851 0.92375 0.84780 0.21131  -0.21752 -0.13839 239 LEU B CA  
6688 C C   . LEU B 247 ? 1.36431 1.02371 0.85931 0.22738  -0.25135 -0.11282 239 LEU B C   
6689 O O   . LEU B 247 ? 1.45933 1.18742 0.96612 0.22937  -0.29057 -0.11497 239 LEU B O   
6690 C CB  . LEU B 247 ? 1.24569 0.87620 0.78945 0.17466  -0.20983 -0.19043 239 LEU B CB  
6691 C CG  . LEU B 247 ? 1.39991 1.02051 0.86647 0.15484  -0.20242 -0.21635 239 LEU B CG  
6692 C CD1 . LEU B 247 ? 1.35772 0.90375 0.80852 0.15799  -0.15357 -0.22003 239 LEU B CD1 
6693 C CD2 . LEU B 247 ? 1.32474 0.98770 0.78963 0.11177  -0.20941 -0.27374 239 LEU B CD2 
6694 N N   . VAL B 248 ? 1.33040 0.94717 0.76560 0.23985  -0.23450 -0.08743 240 VAL B N   
6695 C CA  . VAL B 248 ? 1.45284 1.07987 0.82541 0.26097  -0.25576 -0.04924 240 VAL B CA  
6696 C C   . VAL B 248 ? 1.53661 1.14086 0.81561 0.24242  -0.24199 -0.06190 240 VAL B C   
6697 O O   . VAL B 248 ? 1.53276 1.09375 0.80437 0.22456  -0.20433 -0.08803 240 VAL B O   
6698 C CB  . VAL B 248 ? 1.43718 1.01972 0.82611 0.29135  -0.23594 -0.00249 240 VAL B CB  
6699 C CG1 . VAL B 248 ? 1.52572 1.10436 0.85014 0.32022  -0.25231 0.04702  240 VAL B CG1 
6700 C CG2 . VAL B 248 ? 1.43544 1.03721 0.92148 0.30288  -0.23949 0.00041  240 VAL B CG2 
6701 N N   . ASP B 249 ? 1.67236 1.31328 0.87981 0.24896  -0.27244 -0.04208 241 ASP B N   
6702 C CA  . ASP B 249 ? 1.75573 1.37895 0.86088 0.23133  -0.25997 -0.04753 241 ASP B CA  
6703 C C   . ASP B 249 ? 1.85593 1.43644 0.89894 0.26222  -0.25232 0.01545  241 ASP B C   
6704 O O   . ASP B 249 ? 1.96365 1.57140 1.00529 0.29829  -0.28359 0.06460  241 ASP B O   
6705 C CB  . ASP B 249 ? 1.83107 1.53853 0.88679 0.20626  -0.29743 -0.07858 241 ASP B CB  
6706 C CG  . ASP B 249 ? 2.00100 1.70344 0.93697 0.19116  -0.29099 -0.07391 241 ASP B CG  
6707 O OD1 . ASP B 249 ? 2.01603 1.66018 0.92311 0.16507  -0.24572 -0.10468 241 ASP B OD1 
6708 O OD2 . ASP B 249 ? 2.10972 1.87244 0.98005 0.20732  -0.33076 -0.03801 241 ASP B OD2 
6709 N N   . THR B 250 ? 1.86816 1.38021 0.86286 0.24927  -0.20590 0.01387  242 THR B N   
6710 C CA  . THR B 250 ? 1.92810 1.38027 0.86403 0.27086  -0.18275 0.06895  242 THR B CA  
6711 C C   . THR B 250 ? 2.19035 1.66999 1.02323 0.28629  -0.21489 0.11231  242 THR B C   
6712 O O   . THR B 250 ? 2.20867 1.64937 1.00778 0.32268  -0.21084 0.17733  242 THR B O   
6713 C CB  . THR B 250 ? 1.89739 1.28562 0.80170 0.24430  -0.12378 0.04639  242 THR B CB  
6714 O OG1 . THR B 250 ? 1.95230 1.35969 0.78986 0.21107  -0.12079 0.00627  242 THR B OG1 
6715 C CG2 . THR B 250 ? 1.82524 1.20425 0.82995 0.23706  -0.09549 0.01223  242 THR B CG2 
6716 N N   . LYS B 251 ? 2.26161 1.80878 1.04154 0.25939  -0.24339 0.07816  243 LYS B N   
6717 C CA  . LYS B 251 ? 2.33861 1.93252 1.00881 0.27063  -0.27700 0.11772  243 LYS B CA  
6718 C C   . LYS B 251 ? 2.38004 2.04963 1.08316 0.31998  -0.33494 0.16760  243 LYS B C   
6719 O O   . LYS B 251 ? 2.44978 2.10899 1.12502 0.35897  -0.33782 0.24193  243 LYS B O   
6720 C CB  . LYS B 251 ? 2.33577 1.99652 0.94622 0.21910  -0.28850 0.05436  243 LYS B CB  
6721 C CG  . LYS B 251 ? 2.26676 1.86396 0.88196 0.17355  -0.23054 -0.00864 243 LYS B CG  
6722 C CD  . LYS B 251 ? 2.29409 1.95130 0.86906 0.12017  -0.23348 -0.08189 243 LYS B CD  
6723 C CE  . LYS B 251 ? 2.48112 2.14347 0.91503 0.09694  -0.22361 -0.07383 243 LYS B CE  
6724 N NZ  . LYS B 251 ? 2.43543 2.22545 0.82571 0.09316  -0.27803 -0.05159 243 LYS B NZ  
6725 N N   . SER B 252 ? 2.31738 2.07152 1.11059 0.31199  -0.37082 0.12499  244 SER B N   
6726 C CA  . SER B 252 ? 2.31830 2.16611 1.15865 0.35651  -0.42722 0.16131  244 SER B CA  
6727 C C   . SER B 252 ? 2.34405 2.13360 1.28258 0.40232  -0.41205 0.20168  244 SER B C   
6728 O O   . SER B 252 ? 2.37177 2.23428 1.37457 0.43994  -0.44656 0.23515  244 SER B O   
6729 C CB  . SER B 252 ? 2.21826 2.18900 1.11606 0.31979  -0.46644 0.08918  244 SER B CB  
6730 O OG  . SER B 252 ? 2.22612 2.17096 1.24637 0.31085  -0.44932 0.05257  244 SER B OG  
6731 N N   . THR B 253 ? 2.31191 1.98602 1.28073 0.39062  -0.35317 0.19402  245 THR B N   
6732 C CA  . THR B 253 ? 2.29419 1.91011 1.35841 0.41756  -0.32651 0.21414  245 THR B CA  
6733 C C   . THR B 253 ? 2.29954 2.00164 1.46693 0.44312  -0.36932 0.21163  245 THR B C   
6734 O O   . THR B 253 ? 2.32960 2.02391 1.53564 0.49484  -0.37386 0.26484  245 THR B O   
6735 C CB  . THR B 253 ? 2.34090 1.86024 1.35832 0.45841  -0.29009 0.28771  245 THR B CB  
6736 O OG1 . THR B 253 ? 2.23698 1.71941 1.35435 0.48664  -0.26910 0.30465  245 THR B OG1 
6737 C CG2 . THR B 253 ? 2.36639 1.94064 1.33322 0.48630  -0.31734 0.34700  245 THR B CG2 
6738 N N   . SER B 254 ? 2.37075 2.15033 1.58637 0.40596  -0.39402 0.14752  246 SER B N   
6739 C CA  . SER B 254 ? 2.31311 2.18191 1.62997 0.41791  -0.42990 0.13125  246 SER B CA  
6740 C C   . SER B 254 ? 2.25799 2.11504 1.64863 0.36975  -0.40690 0.06288  246 SER B C   
6741 O O   . SER B 254 ? 2.22385 2.05645 1.57741 0.32508  -0.38690 0.01767  246 SER B O   
6742 C CB  . SER B 254 ? 2.29123 2.30271 1.58239 0.42197  -0.49342 0.12429  246 SER B CB  
6743 O OG  . SER B 254 ? 2.34484 2.37719 1.57355 0.47044  -0.51343 0.19811  246 SER B OG  
6744 N N   . CYS B 255 ? 2.01990 1.89054 1.51382 0.38137  -0.40554 0.05818  247 CYS B N   
6745 C CA  . CYS B 255 ? 1.81431 1.67623 1.37644 0.34016  -0.38387 0.00208  247 CYS B CA  
6746 C C   . CYS B 255 ? 1.80745 1.74825 1.36546 0.29737  -0.40821 -0.05692 247 CYS B C   
6747 O O   . CYS B 255 ? 1.71513 1.75335 1.33021 0.29576  -0.44190 -0.07717 247 CYS B O   
6748 C CB  . CYS B 255 ? 1.77192 1.64713 1.44005 0.35912  -0.38017 0.00861  247 CYS B CB  
6749 S SG  . CYS B 255 ? 1.76425 1.62750 1.50887 0.31127  -0.35113 -0.05006 247 CYS B SG  
6750 N N   . VAL B 256 ? 1.93573 1.83767 1.43006 0.25991  -0.38626 -0.08989 248 VAL B N   
6751 C CA  . VAL B 256 ? 1.91166 1.87560 1.39589 0.21116  -0.39667 -0.15414 248 VAL B CA  
6752 C C   . VAL B 256 ? 1.82788 1.80502 1.40449 0.18268  -0.38295 -0.19948 248 VAL B C   
6753 O O   . VAL B 256 ? 1.83898 1.91092 1.44713 0.15505  -0.40708 -0.24350 248 VAL B O   
6754 C CB  . VAL B 256 ? 1.89548 1.79445 1.30286 0.17765  -0.36131 -0.18292 248 VAL B CB  
6755 C CG1 . VAL B 256 ? 1.91814 1.88152 1.30840 0.12249  -0.36616 -0.25479 248 VAL B CG1 
6756 C CG2 . VAL B 256 ? 1.94227 1.81565 1.25673 0.20356  -0.36625 -0.13549 248 VAL B CG2 
6757 N N   . LEU B 257 ? 1.56795 1.45865 1.18722 0.18613  -0.34261 -0.19100 249 LEU B N   
6758 C CA  . LEU B 257 ? 1.45827 1.35408 1.15686 0.16005  -0.32548 -0.22674 249 LEU B CA  
6759 C C   . LEU B 257 ? 1.35658 1.19990 1.10846 0.18640  -0.30370 -0.19068 249 LEU B C   
6760 O O   . LEU B 257 ? 1.35049 1.14001 1.07538 0.21471  -0.29045 -0.14982 249 LEU B O   
6761 C CB  . LEU B 257 ? 1.48863 1.33046 1.17078 0.11234  -0.28289 -0.27938 249 LEU B CB  
6762 C CG  . LEU B 257 ? 1.47102 1.38184 1.17921 0.06062  -0.28738 -0.34713 249 LEU B CG  
6763 C CD1 . LEU B 257 ? 1.44006 1.27604 1.11817 0.01495  -0.23404 -0.39778 249 LEU B CD1 
6764 C CD2 . LEU B 257 ? 1.40975 1.35619 1.20831 0.05317  -0.28812 -0.35813 249 LEU B CD2 
6765 N N   . SER B 258 ? 1.29352 1.15835 1.12040 0.17042  -0.29615 -0.21198 250 SER B N   
6766 C CA  . SER B 258 ? 1.23553 1.06284 1.11353 0.18579  -0.27280 -0.18685 250 SER B CA  
6767 C C   . SER B 258 ? 1.19700 1.01329 1.12429 0.14918  -0.24426 -0.22236 250 SER B C   
6768 O O   . SER B 258 ? 1.26871 1.12700 1.21397 0.11442  -0.24936 -0.26801 250 SER B O   
6769 C CB  . SER B 258 ? 1.18434 1.06486 1.11242 0.22121  -0.29963 -0.15716 250 SER B CB  
6770 O OG  . SER B 258 ? 1.27645 1.13922 1.15416 0.25863  -0.31199 -0.11387 250 SER B OG  
6771 N N   . SER B 259 ? 1.15717 0.92043 1.10264 0.15406  -0.21095 -0.20241 251 SER B N   
6772 C CA  . SER B 259 ? 1.11891 0.85992 1.10121 0.12342  -0.17796 -0.22434 251 SER B CA  
6773 C C   . SER B 259 ? 1.14872 0.87523 1.16147 0.13744  -0.15829 -0.19406 251 SER B C   
6774 O O   . SER B 259 ? 1.10153 0.79637 1.08300 0.16078  -0.14751 -0.16178 251 SER B O   
6775 C CB  . SER B 259 ? 1.13489 0.79987 1.07094 0.10386  -0.14020 -0.23847 251 SER B CB  
6776 O OG  . SER B 259 ? 1.18984 0.81853 1.15415 0.07746  -0.10130 -0.25144 251 SER B OG  
6777 N N   . ALA B 260 ? 1.12585 0.88520 1.19997 0.11818  -0.15144 -0.21035 252 ALA B N   
6778 C CA  . ALA B 260 ? 0.99856 0.75145 1.10041 0.11970  -0.12690 -0.19092 252 ALA B CA  
6779 C C   . ALA B 260 ? 1.08412 0.77261 1.15179 0.10529  -0.08571 -0.18165 252 ALA B C   
6780 O O   . ALA B 260 ? 1.16260 0.83670 1.24969 0.07458  -0.06096 -0.20072 252 ALA B O   
6781 C CB  . ALA B 260 ? 0.82591 0.64015 1.00592 0.10269  -0.13160 -0.21501 252 ALA B CB  
6782 N N   . VAL B 261 ? 1.10662 0.75667 1.12334 0.12999  -0.07516 -0.14998 253 VAL B N   
6783 C CA  . VAL B 261 ? 1.15579 0.74500 1.13586 0.13161  -0.03787 -0.13098 253 VAL B CA  
6784 C C   . VAL B 261 ? 1.19081 0.79522 1.18074 0.13284  -0.01548 -0.10368 253 VAL B C   
6785 O O   . VAL B 261 ? 1.17004 0.73754 1.15359 0.11981  0.01704  -0.09520 253 VAL B O   
6786 C CB  . VAL B 261 ? 1.16862 0.72506 1.09583 0.16167  -0.03735 -0.11153 253 VAL B CB  
6787 C CG1 . VAL B 261 ? 1.14763 0.64461 1.04436 0.17579  0.00276  -0.08486 253 VAL B CG1 
6788 C CG2 . VAL B 261 ? 1.19424 0.73946 1.10321 0.15377  -0.05646 -0.14192 253 VAL B CG2 
6789 N N   . HIS B 262 ? 1.09315 0.75125 1.09458 0.14525  -0.02767 -0.09070 254 HIS B N   
6790 C CA  . HIS B 262 ? 1.02892 0.72077 1.03180 0.14344  -0.00755 -0.06856 254 HIS B CA  
6791 C C   . HIS B 262 ? 1.01632 0.76349 1.07494 0.11891  -0.01101 -0.09142 254 HIS B C   
6792 O O   . HIS B 262 ? 1.02997 0.79392 1.12770 0.11639  -0.03230 -0.11590 254 HIS B O   
6793 C CB  . HIS B 262 ? 1.02444 0.74584 0.99500 0.17096  -0.00815 -0.04282 254 HIS B CB  
6794 C CG  . HIS B 262 ? 1.10396 0.78000 1.02787 0.20065  -0.00041 -0.01915 254 HIS B CG  
6795 N ND1 . HIS B 262 ? 1.12326 0.77509 1.02045 0.21681  0.02573  0.01471  254 HIS B ND1 
6796 C CD2 . HIS B 262 ? 1.12965 0.77864 1.02966 0.21952  -0.01125 -0.02311 254 HIS B CD2 
6797 C CE1 . HIS B 262 ? 1.13356 0.74404 1.00040 0.24748  0.03194  0.02911  254 HIS B CE1 
6798 N NE2 . HIS B 262 ? 1.16990 0.78029 1.03756 0.24588  0.00986  0.00287  254 HIS B NE2 
6799 N N   . SER B 263 ? 1.00882 0.78798 1.07019 0.10344  0.01220  -0.08120 255 SER B N   
6800 C CA  . SER B 263 ? 0.97104 0.80453 1.08565 0.07612  0.01890  -0.10639 255 SER B CA  
6801 C C   . SER B 263 ? 0.96005 0.84803 1.08250 0.07979  0.02039  -0.10936 255 SER B C   
6802 O O   . SER B 263 ? 0.91582 0.84282 1.08858 0.05811  0.03115  -0.13610 255 SER B O   
6803 C CB  . SER B 263 ? 0.97443 0.81769 1.08384 0.04783  0.04925  -0.10008 255 SER B CB  
6804 O OG  . SER B 263 ? 0.95478 0.81983 1.00899 0.06050  0.06355  -0.06115 255 SER B OG  
6805 N N   . GLN B 264 ? 0.94576 0.83807 1.02428 0.10318  0.01597  -0.08815 256 GLN B N   
6806 C CA  . GLN B 264 ? 0.92109 0.86546 1.00502 0.09897  0.02468  -0.09875 256 GLN B CA  
6807 C C   . GLN B 264 ? 0.86869 0.78292 0.92422 0.12727  0.00948  -0.09021 256 GLN B C   
6808 O O   . GLN B 264 ? 0.94365 0.80157 0.97910 0.14850  -0.00981 -0.07909 256 GLN B O   
6809 C CB  . GLN B 264 ? 0.87992 0.90014 0.93711 0.08518  0.04494  -0.08737 256 GLN B CB  
6810 C CG  . GLN B 264 ? 0.92529 0.98269 1.00479 0.05006  0.06507  -0.09917 256 GLN B CG  
6811 C CD  . GLN B 264 ? 0.93466 1.09400 1.00857 0.02127  0.08781  -0.11311 256 GLN B CD  
6812 O OE1 . GLN B 264 ? 0.95139 1.14162 1.06625 -0.00592 0.10543  -0.15412 256 GLN B OE1 
6813 N NE2 . GLN B 264 ? 0.95731 1.17260 0.98007 0.02738  0.09081  -0.07932 256 GLN B NE2 
6814 N N   . CYS B 265 ? 0.81846 0.77333 0.87081 0.12117  0.02352  -0.10092 257 CYS B N   
6815 C CA  . CYS B 265 ? 0.90149 0.82757 0.92896 0.14029  0.01737  -0.09854 257 CYS B CA  
6816 C C   . CYS B 265 ? 0.92274 0.83098 0.90025 0.16900  0.00312  -0.07166 257 CYS B C   
6817 O O   . CYS B 265 ? 0.92440 0.87474 0.88196 0.17588  0.00849  -0.05324 257 CYS B O   
6818 C CB  . CYS B 265 ? 0.82326 0.80437 0.85562 0.11826  0.04664  -0.12137 257 CYS B CB  
6819 S SG  . CYS B 265 ? 1.05071 1.02042 1.03876 0.13428  0.04955  -0.11828 257 CYS B SG  
6820 N N   . VAL B 266 ? 0.91424 0.76178 0.87099 0.18823  -0.01283 -0.06783 258 VAL B N   
6821 C CA  . VAL B 266 ? 0.92977 0.75185 0.84310 0.21376  -0.02009 -0.05016 258 VAL B CA  
6822 C C   . VAL B 266 ? 0.89890 0.76362 0.79145 0.21744  -0.00614 -0.05413 258 VAL B C   
6823 O O   . VAL B 266 ? 0.99871 0.84475 0.88527 0.21033  -0.00108 -0.06824 258 VAL B O   
6824 C CB  . VAL B 266 ? 0.95172 0.70133 0.84863 0.22438  -0.04067 -0.05227 258 VAL B CB  
6825 C CG1 . VAL B 266 ? 0.96449 0.68466 0.81913 0.24612  -0.03932 -0.04148 258 VAL B CG1 
6826 C CG2 . VAL B 266 ? 0.92438 0.65125 0.84986 0.21354  -0.05233 -0.05852 258 VAL B CG2 
6827 N N   . THR B 267 ? 0.85574 0.78083 0.73703 0.23002  0.00237  -0.04028 259 THR B N   
6828 C CA  . THR B 267 ? 0.83347 0.83148 0.70566 0.22893  0.01702  -0.05092 259 THR B CA  
6829 C C   . THR B 267 ? 0.90033 0.87841 0.74247 0.25993  0.01489  -0.04077 259 THR B C   
6830 O O   . THR B 267 ? 0.95206 0.98796 0.78885 0.25678  0.02828  -0.05615 259 THR B O   
6831 C CB  . THR B 267 ? 0.87774 0.99200 0.76190 0.22402  0.02619  -0.04502 259 THR B CB  
6832 O OG1 . THR B 267 ? 0.91633 1.02767 0.78622 0.26103  0.01726  -0.00405 259 THR B OG1 
6833 C CG2 . THR B 267 ? 0.86156 1.00220 0.77534 0.18535  0.03536  -0.06411 259 THR B CG2 
6834 N N   . GLY B 268 ? 0.93565 0.83685 0.76134 0.28486  0.00410  -0.02204 260 GLY B N   
6835 C CA  . GLY B 268 ? 0.90366 0.78244 0.70496 0.31331  0.00873  -0.01673 260 GLY B CA  
6836 C C   . GLY B 268 ? 0.98588 0.75998 0.76867 0.32196  0.00185  -0.01370 260 GLY B C   
6837 O O   . GLY B 268 ? 0.98298 0.71591 0.77553 0.31705  -0.00344 -0.00554 260 GLY B O   
6838 N N   . LEU B 269 ? 0.93833 0.67471 0.69364 0.32888  0.00594  -0.02641 261 LEU B N   
6839 C CA  . LEU B 269 ? 1.04604 0.69469 0.77894 0.33097  0.00460  -0.03377 261 LEU B CA  
6840 C C   . LEU B 269 ? 1.09013 0.72844 0.80508 0.35593  0.02525  -0.03735 261 LEU B C   
6841 O O   . LEU B 269 ? 1.09516 0.76299 0.79420 0.35189  0.02989  -0.05187 261 LEU B O   
6842 C CB  . LEU B 269 ? 1.06959 0.68037 0.78091 0.30246  -0.01565 -0.05439 261 LEU B CB  
6843 C CG  . LEU B 269 ? 1.03743 0.65114 0.77498 0.28287  -0.03561 -0.05370 261 LEU B CG  
6844 C CD1 . LEU B 269 ? 1.04714 0.64055 0.76361 0.26814  -0.05619 -0.06479 261 LEU B CD1 
6845 C CD2 . LEU B 269 ? 1.00053 0.58019 0.75552 0.28022  -0.03533 -0.05277 261 LEU B CD2 
6846 N N   . VAL B 270 ? 1.08159 0.67300 0.80111 0.38074  0.04422  -0.02584 262 VAL B N   
6847 C CA  . VAL B 270 ? 1.16049 0.74038 0.87547 0.41301  0.07150  -0.02670 262 VAL B CA  
6848 C C   . VAL B 270 ? 1.23208 0.70693 0.92948 0.40589  0.09115  -0.04596 262 VAL B C   
6849 O O   . VAL B 270 ? 1.26977 0.68955 0.97726 0.40428  0.10131  -0.03633 262 VAL B O   
6850 C CB  . VAL B 270 ? 1.17650 0.81355 0.92340 0.46368  0.08778  0.01306  262 VAL B CB  
6851 C CG1 . VAL B 270 ? 1.09310 0.72185 0.84663 0.50219  0.11812  0.01271  262 VAL B CG1 
6852 C CG2 . VAL B 270 ? 1.07491 0.83641 0.83914 0.46039  0.06948  0.02163  262 VAL B CG2 
6853 N N   . PHE B 271 ? 1.25506 0.70334 0.92453 0.39572  0.10188  -0.07799 263 PHE B N   
6854 C CA  . PHE B 271 ? 1.22790 0.58617 0.87946 0.38293  0.12838  -0.10747 263 PHE B CA  
6855 C C   . PHE B 271 ? 1.33707 0.68402 1.02687 0.41438  0.17022  -0.09156 263 PHE B C   
6856 O O   . PHE B 271 ? 1.33052 0.74145 1.04439 0.45235  0.17609  -0.06774 263 PHE B O   
6857 C CB  . PHE B 271 ? 1.26276 0.61369 0.86617 0.34703  0.12031  -0.14972 263 PHE B CB  
6858 C CG  . PHE B 271 ? 1.23166 0.59046 0.80631 0.30388  0.07972  -0.16303 263 PHE B CG  
6859 C CD1 . PHE B 271 ? 1.25851 0.57436 0.82699 0.27325  0.07709  -0.18769 263 PHE B CD1 
6860 C CD2 . PHE B 271 ? 1.30572 0.71770 0.86266 0.29489  0.04841  -0.15212 263 PHE B CD2 
6861 C CE1 . PHE B 271 ? 1.27765 0.62115 0.82683 0.24079  0.03601  -0.19789 263 PHE B CE1 
6862 C CE2 . PHE B 271 ? 1.21524 0.63489 0.75012 0.26686  0.01256  -0.15622 263 PHE B CE2 
6863 C CZ  . PHE B 271 ? 1.27794 0.67215 0.81083 0.24296  0.00237  -0.17753 263 PHE B CZ  
6864 N N   . SER B 272 ? 1.39619 0.96233 0.80862 0.37450  -0.05383 -0.22724 264 SER B N   
6865 C CA  . SER B 272 ? 1.40022 0.92114 0.78425 0.40078  -0.05876 -0.24472 264 SER B CA  
6866 C C   . SER B 272 ? 1.40670 0.96129 0.77360 0.43062  -0.05852 -0.26310 264 SER B C   
6867 O O   . SER B 272 ? 1.40551 1.00509 0.77609 0.42584  -0.05762 -0.26724 264 SER B O   
6868 C CB  . SER B 272 ? 1.46782 0.91346 0.83207 0.38594  -0.07022 -0.25957 264 SER B CB  
6869 O OG  . SER B 272 ? 1.48915 0.93359 0.84139 0.37613  -0.07769 -0.27811 264 SER B OG  
6870 N N   . PRO B 273 ? 1.49250 1.02968 0.84058 0.46314  -0.05891 -0.27372 265 PRO B N   
6871 C CA  . PRO B 273 ? 1.50319 1.07967 0.83953 0.49075  -0.05815 -0.28779 265 PRO B CA  
6872 C C   . PRO B 273 ? 1.53611 1.08080 0.85115 0.48740  -0.06973 -0.31446 265 PRO B C   
6873 O O   . PRO B 273 ? 1.51395 1.08676 0.81950 0.50976  -0.07029 -0.32649 265 PRO B O   
6874 C CB  . PRO B 273 ? 1.45842 1.03258 0.79756 0.51575  -0.05519 -0.27900 265 PRO B CB  
6875 C CG  . PRO B 273 ? 1.45606 0.96045 0.79444 0.50046  -0.06060 -0.27448 265 PRO B CG  
6876 C CD  . PRO B 273 ? 1.46086 0.95503 0.80807 0.47175  -0.05931 -0.26548 265 PRO B CD  
6877 N N   . HIS B 274 ? 1.60233 1.09022 0.90980 0.46089  -0.07963 -0.32353 266 HIS B N   
6878 C CA  . HIS B 274 ? 1.57352 1.02902 0.86204 0.45578  -0.09290 -0.34894 266 HIS B CA  
6879 C C   . HIS B 274 ? 1.65506 1.16870 0.93832 0.45775  -0.09141 -0.35933 266 HIS B C   
6880 O O   . HIS B 274 ? 1.65679 1.22776 0.95272 0.45454  -0.08148 -0.34544 266 HIS B O   
6881 C CB  . HIS B 274 ? 1.63454 1.02107 0.91945 0.42435  -0.10456 -0.35208 266 HIS B CB  
6882 C CG  . HIS B 274 ? 1.64930 0.97777 0.93873 0.42135  -0.10774 -0.34187 266 HIS B CG  
6883 N ND1 . HIS B 274 ? 1.70276 0.97118 0.98235 0.42183  -0.12137 -0.35509 266 HIS B ND1 
6884 C CD2 . HIS B 274 ? 1.60023 0.92328 0.90352 0.41786  -0.09962 -0.31907 266 HIS B CD2 
6885 C CE1 . HIS B 274 ? 1.71736 0.94802 1.00528 0.41850  -0.12106 -0.33947 266 HIS B CE1 
6886 N NE2 . HIS B 274 ? 1.68174 0.94478 0.98301 0.41614  -0.10780 -0.31780 266 HIS B NE2 
6887 N N   . SER B 275 ? 1.73271 1.23235 0.99749 0.46347  -0.10208 -0.38381 267 SER B N   
6888 C CA  . SER B 275 ? 1.65498 1.20743 0.91229 0.46450  -0.10241 -0.39526 267 SER B CA  
6889 C C   . SER B 275 ? 1.63830 1.19678 0.90102 0.43276  -0.10392 -0.38957 267 SER B C   
6890 O O   . SER B 275 ? 1.63096 1.25668 0.90404 0.43190  -0.09452 -0.37808 267 SER B O   
6891 C CB  . SER B 275 ? 1.72902 1.25180 0.96343 0.47280  -0.11634 -0.42468 267 SER B CB  
6892 O OG  . SER B 275 ? 1.80890 1.32942 1.03737 0.50424  -0.11467 -0.43031 267 SER B OG  
6893 N N   . VAL B 276 ? 1.72506 1.21536 0.98195 0.40631  -0.11641 -0.39593 268 VAL B N   
6894 C CA  . VAL B 276 ? 1.70861 1.19848 0.97766 0.37257  -0.11696 -0.38274 268 VAL B CA  
6895 C C   . VAL B 276 ? 1.66712 1.13737 0.96243 0.36011  -0.10862 -0.35428 268 VAL B C   
6896 O O   . VAL B 276 ? 1.73953 1.14011 1.02785 0.35383  -0.11698 -0.35706 268 VAL B O   
6897 C CB  . VAL B 276 ? 1.72704 1.16418 0.98160 0.34673  -0.13584 -0.40040 268 VAL B CB  
6898 C CG1 . VAL B 276 ? 1.76783 1.12651 1.00724 0.35252  -0.15029 -0.41719 268 VAL B CG1 
6899 C CG2 . VAL B 276 ? 1.66118 1.09832 0.94770 0.30379  -0.13417 -0.37277 268 VAL B CG2 
6900 N N   . PRO B 277 ? 1.60928 1.13914 0.93507 0.35689  -0.09335 -0.32655 269 PRO B N   
6901 C CA  . PRO B 277 ? 1.54248 1.05807 0.88749 0.35484  -0.08535 -0.30359 269 PRO B CA  
6902 C C   . PRO B 277 ? 1.42263 0.90883 0.78738 0.31821  -0.08678 -0.28529 269 PRO B C   
6903 O O   . PRO B 277 ? 1.44334 0.94317 0.81919 0.29152  -0.08923 -0.28092 269 PRO B O   
6904 C CB  . PRO B 277 ? 1.44025 1.03529 0.81045 0.36610  -0.07103 -0.28296 269 PRO B CB  
6905 C CG  . PRO B 277 ? 1.42191 1.07125 0.80088 0.35342  -0.07073 -0.28326 269 PRO B CG  
6906 C CD  . PRO B 277 ? 1.54635 1.16125 0.89039 0.35757  -0.08389 -0.31522 269 PRO B CD  
6907 N N   . PHE B 278 ? 1.41521 0.86334 0.78422 0.31830  -0.08491 -0.27354 270 PHE B N   
6908 C CA  . PHE B 278 ? 1.38988 0.82148 0.77990 0.28884  -0.08254 -0.25139 270 PHE B CA  
6909 C C   . PHE B 278 ? 1.32418 0.81397 0.74447 0.28593  -0.06865 -0.22683 270 PHE B C   
6910 O O   . PHE B 278 ? 1.30755 0.84142 0.73313 0.30778  -0.06193 -0.22441 270 PHE B O   
6911 C CB  . PHE B 278 ? 1.42973 0.79577 0.80956 0.29094  -0.08766 -0.24932 270 PHE B CB  
6912 C CG  . PHE B 278 ? 1.48185 0.78413 0.83489 0.29442  -0.10383 -0.27260 270 PHE B CG  
6913 C CD1 . PHE B 278 ? 1.55540 0.84473 0.90163 0.27563  -0.11516 -0.28552 270 PHE B CD1 
6914 C CD2 . PHE B 278 ? 1.56888 0.82316 0.90478 0.31646  -0.10917 -0.28145 270 PHE B CD2 
6915 C CE1 . PHE B 278 ? 1.68986 0.91688 1.01232 0.27829  -0.13301 -0.30808 270 PHE B CE1 
6916 C CE2 . PHE B 278 ? 1.65529 0.84702 0.96852 0.32020  -0.12618 -0.30364 270 PHE B CE2 
6917 C CZ  . PHE B 278 ? 1.76247 0.93928 1.06878 0.30091  -0.13887 -0.31764 270 PHE B CZ  
6918 N N   . LEU B 279 ? 1.27618 0.76624 0.71741 0.25908  -0.06520 -0.20801 271 LEU B N   
6919 C CA  . LEU B 279 ? 1.24467 0.78260 0.71542 0.25426  -0.05428 -0.18602 271 LEU B CA  
6920 C C   . LEU B 279 ? 1.25951 0.76561 0.73515 0.24735  -0.05146 -0.17117 271 LEU B C   
6921 O O   . LEU B 279 ? 1.28235 0.75445 0.75692 0.22647  -0.05442 -0.16644 271 LEU B O   
6922 C CB  . LEU B 279 ? 1.22359 0.80264 0.71765 0.23041  -0.05157 -0.17702 271 LEU B CB  
6923 C CG  . LEU B 279 ? 1.17176 0.80150 0.69915 0.22612  -0.04221 -0.15594 271 LEU B CG  
6924 C CD1 . LEU B 279 ? 1.16840 0.83742 0.70141 0.25213  -0.03886 -0.15406 271 LEU B CD1 
6925 C CD2 . LEU B 279 ? 1.09565 0.76573 0.64651 0.20437  -0.04044 -0.14819 271 LEU B CD2 
6926 N N   . ALA B 280 ? 1.28645 0.80637 0.76775 0.26481  -0.04622 -0.16262 272 ALA B N   
6927 C CA  . ALA B 280 ? 1.27522 0.77261 0.76053 0.26096  -0.04330 -0.14829 272 ALA B CA  
6928 C C   . ALA B 280 ? 1.22334 0.76395 0.73763 0.24889  -0.03616 -0.13105 272 ALA B C   
6929 O O   . ALA B 280 ? 1.20737 0.79317 0.73822 0.25957  -0.03323 -0.12616 272 ALA B O   
6930 C CB  . ALA B 280 ? 1.21175 0.69518 0.68482 0.28734  -0.04362 -0.14958 272 ALA B CB  
6931 N N   . SER B 281 ? 1.24674 0.77418 0.76832 0.22731  -0.03411 -0.12128 273 SER B N   
6932 C CA  . SER B 281 ? 1.22334 0.78564 0.77095 0.21596  -0.02797 -0.10697 273 SER B CA  
6933 C C   . SER B 281 ? 1.21255 0.75526 0.75719 0.21783  -0.02538 -0.09654 273 SER B C   
6934 O O   . SER B 281 ? 1.27382 0.77527 0.80161 0.21292  -0.02680 -0.09505 273 SER B O   
6935 C CB  . SER B 281 ? 1.21621 0.78729 0.77608 0.19104  -0.02641 -0.10337 273 SER B CB  
6936 O OG  . SER B 281 ? 1.32131 0.84857 0.86610 0.17772  -0.02879 -0.10241 273 SER B OG  
6937 N N   . LEU B 282 ? 1.18054 0.75401 0.74240 0.22461  -0.02281 -0.08866 274 LEU B N   
6938 C CA  . LEU B 282 ? 1.17242 0.73468 0.73165 0.22880  -0.02131 -0.08007 274 LEU B CA  
6939 C C   . LEU B 282 ? 1.14603 0.73537 0.72767 0.21648  -0.01732 -0.07166 274 LEU B C   
6940 O O   . LEU B 282 ? 1.11541 0.74138 0.72089 0.21212  -0.01711 -0.07079 274 LEU B O   
6941 C CB  . LEU B 282 ? 1.09614 0.66800 0.65459 0.25067  -0.02456 -0.07948 274 LEU B CB  
6942 C CG  . LEU B 282 ? 1.21945 0.77242 0.75875 0.26941  -0.02812 -0.08741 274 LEU B CG  
6943 C CD1 . LEU B 282 ? 1.23824 0.81440 0.78164 0.27435  -0.02928 -0.09681 274 LEU B CD1 
6944 C CD2 . LEU B 282 ? 1.24316 0.80493 0.78382 0.28796  -0.03044 -0.08127 274 LEU B CD2 
6945 N N   . SER B 283 ? 1.14685 0.71979 0.72138 0.21216  -0.01437 -0.06510 275 SER B N   
6946 C CA  . SER B 283 ? 1.16947 0.76529 0.76235 0.20259  -0.01026 -0.05917 275 SER B CA  
6947 C C   . SER B 283 ? 1.22804 0.81459 0.81139 0.21021  -0.00971 -0.05456 275 SER B C   
6948 O O   . SER B 283 ? 1.20288 0.76337 0.76489 0.21934  -0.01154 -0.05346 275 SER B O   
6949 C CB  . SER B 283 ? 1.14256 0.73510 0.73814 0.18292  -0.00481 -0.05555 275 SER B CB  
6950 O OG  . SER B 283 ? 1.16920 0.78090 0.77917 0.17666  0.00033  -0.04957 275 SER B OG  
6951 N N   . GLU B 284 ? 1.13084 0.73966 0.73040 0.20698  -0.00770 -0.05225 276 GLU B N   
6952 C CA  . GLU B 284 ? 1.14368 0.74736 0.73331 0.21362  -0.00713 -0.04972 276 GLU B CA  
6953 C C   . GLU B 284 ? 1.16668 0.75285 0.73839 0.20515  0.00073  -0.04287 276 GLU B C   
6954 O O   . GLU B 284 ? 1.19550 0.78024 0.75605 0.21085  0.00252  -0.04012 276 GLU B O   
6955 C CB  . GLU B 284 ? 1.15943 0.79216 0.77316 0.21511  -0.00951 -0.05213 276 GLU B CB  
6956 C CG  . GLU B 284 ? 1.12187 0.77211 0.75400 0.22520  -0.01989 -0.05492 276 GLU B CG  
6957 C CD  . GLU B 284 ? 1.18071 0.85943 0.84427 0.22317  -0.02436 -0.05634 276 GLU B CD  
6958 O OE1 . GLU B 284 ? 1.12732 0.81159 0.79671 0.21569  -0.01843 -0.05692 276 GLU B OE1 
6959 O OE2 . GLU B 284 ? 1.24614 0.94252 0.93045 0.22935  -0.03436 -0.05571 276 GLU B OE2 
6960 N N   . ASP B 285 ? 1.13853 0.71343 0.70767 0.19168  0.00458  -0.03915 277 ASP B N   
6961 C CA  . ASP B 285 ? 1.18500 0.74152 0.73808 0.18299  0.01017  -0.02873 277 ASP B CA  
6962 C C   . ASP B 285 ? 1.19831 0.72087 0.72761 0.18978  0.00615  -0.02525 277 ASP B C   
6963 O O   . ASP B 285 ? 1.23817 0.74249 0.75590 0.18142  0.00874  -0.01416 277 ASP B O   
6964 C CB  . ASP B 285 ? 1.18436 0.74198 0.74724 0.16387  0.01357  -0.02415 277 ASP B CB  
6965 C CG  . ASP B 285 ? 1.30282 0.84350 0.86443 0.16043  0.00684  -0.03121 277 ASP B CG  
6966 O OD1 . ASP B 285 ? 1.35244 0.88102 0.90525 0.17413  0.00081  -0.03905 277 ASP B OD1 
6967 O OD2 . ASP B 285 ? 1.26558 0.80627 0.83461 0.14457  0.00728  -0.02906 277 ASP B OD2 
6968 N N   . CYS B 286 ? 1.25515 0.77060 0.77960 0.20452  -0.00056 -0.03265 278 CYS B N   
6969 C CA  . CYS B 286 ? 1.23213 0.71726 0.73593 0.21434  -0.00484 -0.02959 278 CYS B CA  
6970 C C   . CYS B 286 ? 1.23450 0.68784 0.73049 0.20680  -0.00781 -0.02904 278 CYS B C   
6971 O O   . CYS B 286 ? 1.40487 0.82861 0.88527 0.20853  -0.01019 -0.02148 278 CYS B O   
6972 C CB  . CYS B 286 ? 1.24112 0.72180 0.72995 0.21704  -0.00159 -0.01821 278 CYS B CB  
6973 S SG  . CYS B 286 ? 1.20368 0.71905 0.69886 0.22507  0.00066  -0.02159 278 CYS B SG  
6974 N N   . SER B 287 ? 1.20686 0.66540 0.71401 0.19851  -0.00904 -0.03704 279 SER B N   
6975 C CA  . SER B 287 ? 1.31073 0.73802 0.81032 0.19106  -0.01416 -0.03976 279 SER B CA  
6976 C C   . SER B 287 ? 1.28477 0.71698 0.78774 0.19954  -0.01906 -0.05557 279 SER B C   
6977 O O   . SER B 287 ? 1.24919 0.71656 0.76768 0.20251  -0.01699 -0.06090 279 SER B O   
6978 C CB  . SER B 287 ? 1.36031 0.78802 0.86785 0.16822  -0.01151 -0.03185 279 SER B CB  
6979 O OG  . SER B 287 ? 1.36062 0.82056 0.88665 0.16061  -0.00861 -0.03795 279 SER B OG  
6980 N N   . LEU B 288 ? 1.35146 0.74889 0.84026 0.20425  -0.02613 -0.06247 280 LEU B N   
6981 C CA  . LEU B 288 ? 1.33679 0.73581 0.82406 0.21317  -0.03105 -0.07875 280 LEU B CA  
6982 C C   . LEU B 288 ? 1.36511 0.74449 0.85032 0.19617  -0.03620 -0.08418 280 LEU B C   
6983 O O   . LEU B 288 ? 1.45177 0.79436 0.92868 0.18549  -0.04080 -0.07773 280 LEU B O   
6984 C CB  . LEU B 288 ? 1.31711 0.69075 0.78793 0.23564  -0.03631 -0.08565 280 LEU B CB  
6985 C CG  . LEU B 288 ? 1.29518 0.64969 0.75497 0.24445  -0.04360 -0.10334 280 LEU B CG  
6986 C CD1 . LEU B 288 ? 1.31998 0.71857 0.78983 0.25382  -0.04123 -0.11353 280 LEU B CD1 
6987 C CD2 . LEU B 288 ? 1.35762 0.67382 0.79942 0.26424  -0.04933 -0.10746 280 LEU B CD2 
6988 N N   . ALA B 289 ? 1.34386 0.74881 0.83785 0.19287  -0.03661 -0.09454 281 ALA B N   
6989 C CA  . ALA B 289 ? 1.41109 0.79994 0.90241 0.17710  -0.04322 -0.10169 281 ALA B CA  
6990 C C   . ALA B 289 ? 1.35569 0.74261 0.83568 0.19224  -0.04978 -0.12234 281 ALA B C   
6991 O O   . ALA B 289 ? 1.31961 0.74135 0.80458 0.20867  -0.04586 -0.12770 281 ALA B O   
6992 C CB  . ALA B 289 ? 1.33817 0.76246 0.85044 0.15591  -0.03788 -0.09387 281 ALA B CB  
6993 N N   . VAL B 290 ? 1.39778 0.74477 0.86287 0.18721  -0.06064 -0.13347 282 VAL B N   
6994 C CA  . VAL B 290 ? 1.41180 0.75293 0.86193 0.20186  -0.06824 -0.15616 282 VAL B CA  
6995 C C   . VAL B 290 ? 1.45860 0.80104 0.91127 0.18049  -0.07502 -0.16272 282 VAL B C   
6996 O O   . VAL B 290 ? 1.54508 0.84782 0.99398 0.16214  -0.08423 -0.15992 282 VAL B O   
6997 C CB  . VAL B 290 ? 1.41962 0.70607 0.84672 0.21905  -0.07801 -0.16781 282 VAL B CB  
6998 C CG1 . VAL B 290 ? 1.42694 0.70899 0.83638 0.23642  -0.08583 -0.19402 282 VAL B CG1 
6999 C CG2 . VAL B 290 ? 1.40967 0.69750 0.83567 0.23926  -0.07128 -0.15889 282 VAL B CG2 
7000 N N   . LEU B 291 ? 1.36737 0.75719 0.82819 0.18208  -0.07136 -0.16939 283 LEU B N   
7001 C CA  . LEU B 291 ? 1.37826 0.78199 0.84426 0.16222  -0.07645 -0.17415 283 LEU B CA  
7002 C C   . LEU B 291 ? 1.42682 0.83178 0.87298 0.17802  -0.08490 -0.19964 283 LEU B C   
7003 O O   . LEU B 291 ? 1.34907 0.76044 0.78284 0.20587  -0.08308 -0.21098 283 LEU B O   
7004 C CB  . LEU B 291 ? 1.32995 0.79419 0.82451 0.15003  -0.06509 -0.15882 283 LEU B CB  
7005 C CG  . LEU B 291 ? 1.34678 0.82720 0.86060 0.14731  -0.05346 -0.13763 283 LEU B CG  
7006 C CD1 . LEU B 291 ? 1.28092 0.82359 0.82101 0.14715  -0.04409 -0.12915 283 LEU B CD1 
7007 C CD2 . LEU B 291 ? 1.32636 0.78282 0.84682 0.12306  -0.05369 -0.12209 283 LEU B CD2 
7008 N N   . ASP B 292 ? 1.41461 0.81673 0.85782 0.16050  -0.09417 -0.20814 284 ASP B N   
7009 C CA  . ASP B 292 ? 1.48189 0.88564 0.90381 0.17324  -0.10379 -0.23413 284 ASP B CA  
7010 C C   . ASP B 292 ? 1.43669 0.91252 0.87335 0.17368  -0.09561 -0.23192 284 ASP B C   
7011 O O   . ASP B 292 ? 1.39246 0.91419 0.85585 0.16942  -0.08262 -0.21167 284 ASP B O   
7012 C CB  . ASP B 292 ? 1.49443 0.84806 0.90242 0.15386  -0.12210 -0.24618 284 ASP B CB  
7013 C CG  . ASP B 292 ? 1.47547 0.84374 0.90683 0.11814  -0.12216 -0.22679 284 ASP B CG  
7014 O OD1 . ASP B 292 ? 1.50904 0.92640 0.96645 0.10996  -0.10748 -0.20604 284 ASP B OD1 
7015 O OD2 . ASP B 292 ? 1.44687 0.77693 0.87165 0.09840  -0.13784 -0.23195 284 ASP B OD2 
7016 N N   . SER B 293 ? 1.47171 0.95803 0.89126 0.17907  -0.10437 -0.25291 285 SER B N   
7017 C CA  . SER B 293 ? 1.43382 0.99102 0.86676 0.17935  -0.09798 -0.25014 285 SER B CA  
7018 C C   . SER B 293 ? 1.43681 1.02031 0.89693 0.14584  -0.09633 -0.23154 285 SER B C   
7019 O O   . SER B 293 ? 1.39712 1.04330 0.87639 0.14299  -0.08954 -0.22279 285 SER B O   
7020 C CB  . SER B 293 ? 1.52677 1.08888 0.93000 0.19639  -0.10822 -0.27903 285 SER B CB  
7021 O OG  . SER B 293 ? 1.65082 1.19895 1.03106 0.23128  -0.10752 -0.29527 285 SER B OG  
7022 N N   . SER B 294 ? 1.46539 1.00534 0.92955 0.12088  -0.10245 -0.22345 286 SER B N   
7023 C CA  . SER B 294 ? 1.38619 0.95002 0.87827 0.08972  -0.09952 -0.20264 286 SER B CA  
7024 C C   . SER B 294 ? 1.40886 0.97669 0.92686 0.08157  -0.08651 -0.17662 286 SER B C   
7025 O O   . SER B 294 ? 1.44274 1.01875 0.98208 0.05631  -0.08417 -0.15850 286 SER B O   
7026 C CB  . SER B 294 ? 1.44819 0.96779 0.92933 0.06540  -0.11626 -0.20910 286 SER B CB  
7027 O OG  . SER B 294 ? 1.51828 1.03461 0.97402 0.07249  -0.12997 -0.23547 286 SER B OG  
7028 N N   . LEU B 295 ? 1.41488 0.97818 0.93065 0.10329  -0.07840 -0.17469 287 LEU B N   
7029 C CA  . LEU B 295 ? 1.38573 0.95160 0.92158 0.09955  -0.06698 -0.15322 287 LEU B CA  
7030 C C   . LEU B 295 ? 1.41825 0.93684 0.95242 0.07963  -0.07120 -0.14299 287 LEU B C   
7031 O O   . LEU B 295 ? 1.38654 0.91582 0.94074 0.06805  -0.06219 -0.12268 287 LEU B O   
7032 C CB  . LEU B 295 ? 1.19557 0.82254 0.76577 0.09045  -0.05575 -0.13524 287 LEU B CB  
7033 C CG  . LEU B 295 ? 1.21871 0.89947 0.79821 0.10869  -0.05123 -0.13865 287 LEU B CG  
7034 C CD1 . LEU B 295 ? 1.20328 0.93890 0.82120 0.09747  -0.04210 -0.11856 287 LEU B CD1 
7035 C CD2 . LEU B 295 ? 1.08816 0.75975 0.65587 0.13662  -0.04827 -0.14414 287 LEU B CD2 
7036 N N   . SER B 296 ? 1.40889 0.87591 0.91991 0.07623  -0.08561 -0.15646 288 SER B N   
7037 C CA  . SER B 296 ? 1.44527 0.86589 0.95576 0.05738  -0.09207 -0.14483 288 SER B CA  
7038 C C   . SER B 296 ? 1.49533 0.87518 0.99199 0.07455  -0.09147 -0.14470 288 SER B C   
7039 O O   . SER B 296 ? 1.46587 0.82628 0.94174 0.09825  -0.09594 -0.16349 288 SER B O   
7040 C CB  . SER B 296 ? 1.45923 0.84337 0.95602 0.04144  -0.11130 -0.15747 288 SER B CB  
7041 O OG  . SER B 296 ? 1.45737 0.83349 0.97131 0.01104  -0.11460 -0.13665 288 SER B OG  
7042 N N   . GLU B 297 ? 1.57946 0.94939 1.08789 0.06342  -0.08559 -0.12258 289 GLU B N   
7043 C CA  . GLU B 297 ? 1.57863 0.91726 1.07692 0.07854  -0.08347 -0.11824 289 GLU B CA  
7044 C C   . GLU B 297 ? 1.61549 0.89040 1.09282 0.08034  -0.10086 -0.12987 289 GLU B C   
7045 O O   . GLU B 297 ? 1.64007 0.88549 1.12015 0.05789  -0.11270 -0.12315 289 GLU B O   
7046 C CB  . GLU B 297 ? 1.58019 0.92822 1.09531 0.06553  -0.07325 -0.09105 289 GLU B CB  
7047 C CG  . GLU B 297 ? 1.65103 0.96861 1.15581 0.07890  -0.07165 -0.08382 289 GLU B CG  
7048 C CD  . GLU B 297 ? 1.70116 1.03602 1.22036 0.06892  -0.06028 -0.05788 289 GLU B CD  
7049 O OE1 . GLU B 297 ? 1.72362 1.10116 1.26122 0.05870  -0.05034 -0.04840 289 GLU B OE1 
7050 O OE2 . GLU B 297 ? 1.64623 0.95335 1.15837 0.07229  -0.06132 -0.04679 289 GLU B OE2 
7051 N N   . LEU B 298 ? 1.62945 0.88321 1.08779 0.10714  -0.10329 -0.14632 290 LEU B N   
7052 C CA  . LEU B 298 ? 1.60176 0.79225 1.04064 0.11404  -0.11955 -0.15838 290 LEU B CA  
7053 C C   . LEU B 298 ? 1.63588 0.79872 1.07279 0.12396  -0.11650 -0.14447 290 LEU B C   
7054 O O   . LEU B 298 ? 1.63326 0.74644 1.06765 0.11427  -0.12891 -0.13757 290 LEU B O   
7055 C CB  . LEU B 298 ? 1.56796 0.75159 0.98452 0.13982  -0.12621 -0.18964 290 LEU B CB  
7056 C CG  . LEU B 298 ? 1.65796 0.82613 1.06311 0.13093  -0.14244 -0.21126 290 LEU B CG  
7057 C CD1 . LEU B 298 ? 1.65450 0.87029 1.07803 0.10658  -0.13748 -0.20163 290 LEU B CD1 
7058 C CD2 . LEU B 298 ? 1.62441 0.79546 1.00573 0.16217  -0.14550 -0.24184 290 LEU B CD2 
7059 N N   . PHE B 299 ? 1.77180 0.96622 1.21122 0.14227  -0.10155 -0.13886 291 PHE B N   
7060 C CA  . PHE B 299 ? 1.76299 0.93672 1.20000 0.15244  -0.09811 -0.12507 291 PHE B CA  
7061 C C   . PHE B 299 ? 1.72007 0.94078 1.17238 0.15043  -0.08091 -0.10532 291 PHE B C   
7062 O O   . PHE B 299 ? 1.68116 0.94986 1.14351 0.15154  -0.07139 -0.10791 291 PHE B O   
7063 C CB  . PHE B 299 ? 1.75239 0.90623 1.17099 0.18418  -0.10103 -0.14295 291 PHE B CB  
7064 C CG  . PHE B 299 ? 1.81234 0.94207 1.22812 0.19476  -0.09932 -0.12870 291 PHE B CG  
7065 C CD1 . PHE B 299 ? 1.86453 0.93850 1.27624 0.18774  -0.11228 -0.12194 291 PHE B CD1 
7066 C CD2 . PHE B 299 ? 1.78687 0.95007 1.20545 0.21118  -0.08621 -0.12103 291 PHE B CD2 
7067 C CE1 . PHE B 299 ? 1.85158 0.90637 1.26191 0.19728  -0.11080 -0.10680 291 PHE B CE1 
7068 C CE2 . PHE B 299 ? 1.76914 0.91250 1.18441 0.22067  -0.08516 -0.10750 291 PHE B CE2 
7069 C CZ  . PHE B 299 ? 1.79998 0.89038 1.21097 0.21399  -0.09679 -0.09997 291 PHE B CZ  
7070 N N   . ARG B 300 ? 1.68238 0.88921 1.13678 0.14783  -0.07795 -0.08549 292 ARG B N   
7071 C CA  . ARG B 300 ? 1.54721 0.79446 1.01261 0.14793  -0.06309 -0.06861 292 ARG B CA  
7072 C C   . ARG B 300 ? 1.55722 0.78433 1.01479 0.15962  -0.06190 -0.05615 292 ARG B C   
7073 O O   . ARG B 300 ? 1.66598 0.85237 1.11925 0.15275  -0.07073 -0.04644 292 ARG B O   
7074 C CB  . ARG B 300 ? 1.62176 0.89078 1.10393 0.12177  -0.05798 -0.05046 292 ARG B CB  
7075 C CG  . ARG B 300 ? 1.58231 0.88513 1.07284 0.12255  -0.04413 -0.03250 292 ARG B CG  
7076 C CD  . ARG B 300 ? 1.61425 0.95850 1.12335 0.10571  -0.03547 -0.02459 292 ARG B CD  
7077 N NE  . ARG B 300 ? 1.59088 0.97144 1.10785 0.11439  -0.03056 -0.03948 292 ARG B NE  
7078 C CZ  . ARG B 300 ? 1.59383 1.01017 1.12859 0.10192  -0.02505 -0.03735 292 ARG B CZ  
7079 N NH1 . ARG B 300 ? 1.68565 1.10755 1.23146 0.08056  -0.02308 -0.02190 292 ARG B NH1 
7080 N NH2 . ARG B 300 ? 1.52780 0.97717 1.07162 0.11102  -0.02172 -0.04894 292 ARG B NH2 
7081 N N   . SER B 301 ? 1.50512 0.76137 0.96243 0.17642  -0.05227 -0.05522 293 SER B N   
7082 C CA  . SER B 301 ? 1.51959 0.76379 0.96918 0.18873  -0.05054 -0.04342 293 SER B CA  
7083 C C   . SER B 301 ? 1.43687 0.72254 0.89421 0.18763  -0.03842 -0.03039 293 SER B C   
7084 O O   . SER B 301 ? 1.34157 0.66476 0.80691 0.19317  -0.03219 -0.03833 293 SER B O   
7085 C CB  . SER B 301 ? 1.44105 0.67383 0.87905 0.21542  -0.05392 -0.05772 293 SER B CB  
7086 O OG  . SER B 301 ? 1.49304 0.71856 0.92495 0.22682  -0.05207 -0.04485 293 SER B OG  
7087 N N   . GLN B 302 ? 1.41576 0.69512 0.87118 0.18093  -0.03603 -0.01020 294 GLN B N   
7088 C CA  . GLN B 302 ? 1.36204 0.67647 0.81981 0.18317  -0.02567 0.00121  294 GLN B CA  
7089 C C   . GLN B 302 ? 1.31098 0.61542 0.75612 0.19966  -0.02643 0.00871  294 GLN B C   
7090 O O   . GLN B 302 ? 1.34820 0.66697 0.79022 0.19817  -0.02093 0.02447  294 GLN B O   
7091 C CB  . GLN B 302 ? 1.33881 0.66559 0.80437 0.16264  -0.02029 0.02010  294 GLN B CB  
7092 C CG  . GLN B 302 ? 1.41438 0.76051 0.89491 0.14641  -0.01781 0.01492  294 GLN B CG  
7093 C CD  . GLN B 302 ? 1.52803 0.86803 1.01629 0.12353  -0.01832 0.03446  294 GLN B CD  
7094 O OE1 . GLN B 302 ? 1.65519 0.96784 1.13847 0.11841  -0.02384 0.05031  294 GLN B OE1 
7095 N NE2 . GLN B 302 ? 1.48588 0.85301 0.98881 0.10918  -0.01314 0.03563  294 GLN B NE2 
7096 N N   . ALA B 303 ? 1.37529 0.65746 0.81265 0.21645  -0.03312 -0.00224 295 ALA B N   
7097 C CA  . ALA B 303 ? 1.32846 0.59846 0.75486 0.23198  -0.03505 0.00609  295 ALA B CA  
7098 C C   . ALA B 303 ? 1.33202 0.63952 0.75766 0.24348  -0.02874 0.00630  295 ALA B C   
7099 O O   . ALA B 303 ? 1.42556 0.73445 0.84274 0.24950  -0.02789 0.01936  295 ALA B O   
7100 C CB  . ALA B 303 ? 1.34419 0.58216 0.76389 0.24852  -0.04360 -0.00620 295 ALA B CB  
7101 N N   . HIS B 304 ? 1.38061 0.71863 0.81578 0.24633  -0.02569 -0.00730 296 HIS B N   
7102 C CA  . HIS B 304 ? 1.37075 0.74203 0.80800 0.25618  -0.02267 -0.00813 296 HIS B CA  
7103 C C   . HIS B 304 ? 1.32726 0.72058 0.76503 0.24542  -0.01579 0.00182  296 HIS B C   
7104 O O   . HIS B 304 ? 1.35197 0.75035 0.79664 0.22948  -0.01124 0.00483  296 HIS B O   
7105 C CB  . HIS B 304 ? 1.25752 0.65509 0.70908 0.26150  -0.02318 -0.02339 296 HIS B CB  
7106 C CG  . HIS B 304 ? 1.27946 0.66790 0.72938 0.27843  -0.02885 -0.03192 296 HIS B CG  
7107 N ND1 . HIS B 304 ? 1.28284 0.67877 0.72974 0.29574  -0.03221 -0.02959 296 HIS B ND1 
7108 C CD2 . HIS B 304 ? 1.29303 0.66783 0.74344 0.28189  -0.03179 -0.04272 296 HIS B CD2 
7109 C CE1 . HIS B 304 ? 1.31423 0.70330 0.76107 0.30969  -0.03589 -0.03715 296 HIS B CE1 
7110 N NE2 . HIS B 304 ? 1.27890 0.65498 0.72659 0.30253  -0.03556 -0.04634 296 HIS B NE2 
7111 N N   . ARG B 305 ? 1.29956 0.70751 0.72943 0.25514  -0.01534 0.00688  297 ARG B N   
7112 C CA  . ARG B 305 ? 1.38707 0.82022 0.81463 0.24997  -0.00901 0.01303  297 ARG B CA  
7113 C C   . ARG B 305 ? 1.32608 0.79073 0.76371 0.25609  -0.00942 0.00014  297 ARG B C   
7114 O O   . ARG B 305 ? 1.31071 0.79676 0.74567 0.25526  -0.00522 0.00139  297 ARG B O   
7115 C CB  . ARG B 305 ? 1.39856 0.82693 0.80771 0.25597  -0.00900 0.02833  297 ARG B CB  
7116 C CG  . ARG B 305 ? 1.47106 0.88815 0.87182 0.27240  -0.01672 0.02776  297 ARG B CG  
7117 C CD  . ARG B 305 ? 1.51968 0.92754 0.90343 0.27553  -0.01697 0.04650  297 ARG B CD  
7118 N NE  . ARG B 305 ? 1.54930 0.94878 0.92584 0.29133  -0.02439 0.04751  297 ARG B NE  
7119 C CZ  . ARG B 305 ? 1.54642 0.91639 0.92336 0.29725  -0.02950 0.05069  297 ARG B CZ  
7120 N NH1 . ARG B 305 ? 1.56573 0.90821 0.94870 0.28884  -0.02958 0.05112  297 ARG B NH1 
7121 N NH2 . ARG B 305 ? 1.58164 0.94918 0.95300 0.31253  -0.03555 0.05310  297 ARG B NH2 
7122 N N   . ASP B 306 ? 1.37067 0.83959 0.82064 0.26290  -0.01505 -0.01163 298 ASP B N   
7123 C CA  . ASP B 306 ? 1.28493 0.78299 0.75114 0.26606  -0.01751 -0.02223 298 ASP B CA  
7124 C C   . ASP B 306 ? 1.25474 0.75969 0.74121 0.26115  -0.01827 -0.03077 298 ASP B C   
7125 O O   . ASP B 306 ? 1.24277 0.72978 0.72744 0.25465  -0.01622 -0.03018 298 ASP B O   
7126 C CB  . ASP B 306 ? 1.26946 0.77430 0.73244 0.28150  -0.02635 -0.02398 298 ASP B CB  
7127 C CG  . ASP B 306 ? 1.22131 0.75180 0.69215 0.28375  -0.02973 -0.03066 298 ASP B CG  
7128 O OD1 . ASP B 306 ? 1.17003 0.71696 0.65810 0.27582  -0.02691 -0.03711 298 ASP B OD1 
7129 O OD2 . ASP B 306 ? 1.16585 0.69924 0.62592 0.29369  -0.03621 -0.02977 298 ASP B OD2 
7130 N N   . PHE B 307 ? 1.22430 0.75545 0.73058 0.26405  -0.02238 -0.03824 299 PHE B N   
7131 C CA  . PHE B 307 ? 1.16052 0.70538 0.68788 0.25939  -0.02298 -0.04421 299 PHE B CA  
7132 C C   . PHE B 307 ? 1.13353 0.66392 0.65557 0.26770  -0.02612 -0.04544 299 PHE B C   
7133 O O   . PHE B 307 ? 1.18131 0.70193 0.69295 0.28109  -0.03083 -0.04269 299 PHE B O   
7134 C CB  . PHE B 307 ? 1.14057 0.71700 0.69277 0.26274  -0.02926 -0.04854 299 PHE B CB  
7135 C CG  . PHE B 307 ? 1.08847 0.68006 0.65001 0.25546  -0.02671 -0.05071 299 PHE B CG  
7136 C CD1 . PHE B 307 ? 1.16021 0.74455 0.71192 0.24505  -0.01692 -0.04812 299 PHE B CD1 
7137 C CD2 . PHE B 307 ? 1.09835 0.71203 0.68018 0.25965  -0.03496 -0.05475 299 PHE B CD2 
7138 C CE1 . PHE B 307 ? 1.17586 0.77654 0.73584 0.24110  -0.01364 -0.05047 299 PHE B CE1 
7139 C CE2 . PHE B 307 ? 1.11197 0.73749 0.70228 0.25536  -0.03334 -0.05891 299 PHE B CE2 
7140 C CZ  . PHE B 307 ? 1.06941 0.68936 0.64785 0.24713  -0.02176 -0.05727 299 PHE B CZ  
7141 N N   . VAL B 308 ? 1.21021 0.74017 0.73885 0.26062  -0.02372 -0.05001 300 VAL B N   
7142 C CA  . VAL B 308 ? 1.17518 0.69493 0.69896 0.27019  -0.02662 -0.05459 300 VAL B CA  
7143 C C   . VAL B 308 ? 1.10297 0.65955 0.64967 0.27671  -0.03028 -0.05768 300 VAL B C   
7144 O O   . VAL B 308 ? 1.08727 0.66797 0.65302 0.26629  -0.02858 -0.05980 300 VAL B O   
7145 C CB  . VAL B 308 ? 1.22020 0.71707 0.73541 0.25944  -0.02377 -0.05902 300 VAL B CB  
7146 C CG1 . VAL B 308 ? 1.17105 0.65107 0.67559 0.27304  -0.02770 -0.06632 300 VAL B CG1 
7147 C CG2 . VAL B 308 ? 1.20130 0.66863 0.70104 0.24882  -0.02071 -0.05141 300 VAL B CG2 
7148 N N   . ARG B 309 ? 1.17238 0.73601 0.71934 0.29374  -0.03553 -0.05562 301 ARG B N   
7149 C CA  . ARG B 309 ? 1.10094 0.70468 0.67305 0.30059  -0.04047 -0.05332 301 ARG B CA  
7150 C C   . ARG B 309 ? 1.10588 0.72286 0.68055 0.30991  -0.03994 -0.05756 301 ARG B C   
7151 O O   . ARG B 309 ? 1.17978 0.83153 0.77653 0.30580  -0.04029 -0.05726 301 ARG B O   
7152 C CB  . ARG B 309 ? 1.10502 0.71579 0.67978 0.31322  -0.04783 -0.04556 301 ARG B CB  
7153 C CG  . ARG B 309 ? 1.13658 0.74820 0.71539 0.30555  -0.05103 -0.04294 301 ARG B CG  
7154 C CD  . ARG B 309 ? 1.12436 0.77080 0.73538 0.29732  -0.05554 -0.04223 301 ARG B CD  
7155 N NE  . ARG B 309 ? 1.08455 0.72978 0.69954 0.28146  -0.04864 -0.04730 301 ARG B NE  
7156 C CZ  . ARG B 309 ? 1.07218 0.74373 0.71504 0.27266  -0.05114 -0.04718 301 ARG B CZ  
7157 N NH1 . ARG B 309 ? 0.97474 0.67534 0.64575 0.27678  -0.06150 -0.04185 301 ARG B NH1 
7158 N NH2 . ARG B 309 ? 1.16577 0.83517 0.81064 0.25914  -0.04380 -0.05083 301 ARG B NH2 
7159 N N   . ASP B 310 ? 1.15137 0.74307 0.70424 0.32360  -0.03940 -0.06138 302 ASP B N   
7160 C CA  . ASP B 310 ? 1.18557 0.79127 0.73771 0.33706  -0.03906 -0.06718 302 ASP B CA  
7161 C C   . ASP B 310 ? 1.17125 0.73248 0.69467 0.34237  -0.03721 -0.07833 302 ASP B C   
7162 O O   . ASP B 310 ? 1.28962 0.81119 0.79552 0.34106  -0.03754 -0.07697 302 ASP B O   
7163 C CB  . ASP B 310 ? 1.19580 0.83006 0.75838 0.35738  -0.04327 -0.05837 302 ASP B CB  
7164 C CG  . ASP B 310 ? 1.11625 0.78631 0.68772 0.36992  -0.04223 -0.06097 302 ASP B CG  
7165 O OD1 . ASP B 310 ? 1.08987 0.76247 0.65869 0.36227  -0.03888 -0.07097 302 ASP B OD1 
7166 O OD2 . ASP B 310 ? 1.19093 0.88941 0.77215 0.38763  -0.04495 -0.05202 302 ASP B OD2 
7167 N N   . ALA B 311 ? 1.27197 0.84096 0.79145 0.34845  -0.03631 -0.08916 303 ALA B N   
7168 C CA  . ALA B 311 ? 1.28629 0.81346 0.77978 0.35545  -0.03711 -0.10297 303 ALA B CA  
7169 C C   . ALA B 311 ? 1.29074 0.84103 0.78067 0.37760  -0.03728 -0.11223 303 ALA B C   
7170 O O   . ALA B 311 ? 1.23764 0.83779 0.74583 0.37885  -0.03572 -0.10961 303 ALA B O   
7171 C CB  . ALA B 311 ? 1.22293 0.72600 0.71027 0.33310  -0.03690 -0.11112 303 ALA B CB  
7172 N N   . THR B 312 ? 1.21611 0.73130 0.68306 0.39607  -0.03935 -0.12238 304 THR B N   
7173 C CA  . THR B 312 ? 1.29214 0.82721 0.75146 0.42199  -0.03898 -0.13277 304 THR B CA  
7174 C C   . THR B 312 ? 1.35183 0.83264 0.78198 0.43208  -0.04313 -0.15283 304 THR B C   
7175 O O   . THR B 312 ? 1.40924 0.83859 0.82718 0.42956  -0.04661 -0.15218 304 THR B O   
7176 C CB  . THR B 312 ? 1.27056 0.83428 0.73869 0.44537  -0.03771 -0.11952 304 THR B CB  
7177 O OG1 . THR B 312 ? 1.42102 0.99742 0.87692 0.47419  -0.03662 -0.13057 304 THR B OG1 
7178 C CG2 . THR B 312 ? 1.22369 0.74661 0.68377 0.44717  -0.03997 -0.11079 304 THR B CG2 
7179 N N   . TRP B 313 ? 1.32998 0.82308 0.74960 0.44373  -0.04378 -0.17043 305 TRP B N   
7180 C CA  . TRP B 313 ? 1.48457 0.92663 0.87599 0.45593  -0.04996 -0.19326 305 TRP B CA  
7181 C C   . TRP B 313 ? 1.43398 0.88026 0.81551 0.49068  -0.04922 -0.19739 305 TRP B C   
7182 O O   . TRP B 313 ? 1.40204 0.90335 0.79315 0.51024  -0.04324 -0.19060 305 TRP B O   
7183 C CB  . TRP B 313 ? 1.44123 0.89343 0.82415 0.44961  -0.05262 -0.21244 305 TRP B CB  
7184 C CG  . TRP B 313 ? 1.43982 0.89161 0.83525 0.41385  -0.05359 -0.20688 305 TRP B CG  
7185 C CD1 . TRP B 313 ? 1.32149 0.82467 0.74295 0.39647  -0.04772 -0.19102 305 TRP B CD1 
7186 C CD2 . TRP B 313 ? 1.42230 0.82065 0.80688 0.39153  -0.06151 -0.21582 305 TRP B CD2 
7187 N NE1 . TRP B 313 ? 1.39386 0.87994 0.82020 0.36615  -0.05011 -0.19016 305 TRP B NE1 
7188 C CE2 . TRP B 313 ? 1.41831 0.84189 0.82261 0.36194  -0.05849 -0.20419 305 TRP B CE2 
7189 C CE3 . TRP B 313 ? 1.48242 0.81403 0.84481 0.39347  -0.07195 -0.23123 305 TRP B CE3 
7190 C CZ2 . TRP B 313 ? 1.41385 0.80190 0.81597 0.33461  -0.06441 -0.20617 305 TRP B CZ2 
7191 C CZ3 . TRP B 313 ? 1.46448 0.75925 0.82605 0.36471  -0.07944 -0.23263 305 TRP B CZ3 
7192 C CH2 . TRP B 313 ? 1.45454 0.77938 0.83563 0.33574  -0.07508 -0.21954 305 TRP B CH2 
7193 N N   . SER B 314 ? 1.48205 0.87898 0.85210 0.49276  -0.05595 -0.20363 306 SER B N   
7194 C CA  . SER B 314 ? 1.49581 0.89939 0.86284 0.51892  -0.05586 -0.20335 306 SER B CA  
7195 C C   . SER B 314 ? 1.55419 0.98442 0.91095 0.53772  -0.05653 -0.22260 306 SER B C   
7196 O O   . SER B 314 ? 1.59954 1.00486 0.94409 0.52860  -0.06327 -0.24237 306 SER B O   
7197 C CB  . SER B 314 ? 1.53541 0.87696 0.89511 0.51522  -0.06337 -0.20400 306 SER B CB  
7198 O OG  . SER B 314 ? 1.67171 1.01648 1.02690 0.54105  -0.06393 -0.20750 306 SER B OG  
7199 N N   . PRO B 315 ? 1.54388 1.02614 0.90515 0.56411  -0.05024 -0.21676 307 PRO B N   
7200 C CA  . PRO B 315 ? 1.54629 1.05605 0.89578 0.58471  -0.05067 -0.23463 307 PRO B CA  
7201 C C   . PRO B 315 ? 1.59387 1.05516 0.92651 0.59538  -0.05894 -0.25255 307 PRO B C   
7202 O O   . PRO B 315 ? 1.62241 1.08222 0.94085 0.60231  -0.06375 -0.27462 307 PRO B O   
7203 C CB  . PRO B 315 ? 1.50275 1.08230 0.86444 0.61022  -0.04129 -0.21761 307 PRO B CB  
7204 C CG  . PRO B 315 ? 1.45376 1.04689 0.83621 0.59780  -0.03674 -0.19282 307 PRO B CG  
7205 C CD  . PRO B 315 ? 1.45058 0.97453 0.82902 0.57577  -0.04280 -0.19250 307 PRO B CD  
7206 N N   . LEU B 316 ? 1.58784 1.01020 0.92234 0.59734  -0.06131 -0.24377 308 LEU B N   
7207 C CA  . LEU B 316 ? 1.62011 0.99393 0.94160 0.60764  -0.06987 -0.26000 308 LEU B CA  
7208 C C   . LEU B 316 ? 1.67449 0.98731 0.98791 0.58335  -0.08167 -0.27670 308 LEU B C   
7209 O O   . LEU B 316 ? 1.71857 1.00842 1.01835 0.58989  -0.09018 -0.30013 308 LEU B O   
7210 C CB  . LEU B 316 ? 1.62327 0.97608 0.95182 0.61579  -0.06881 -0.24335 308 LEU B CB  
7211 C CG  . LEU B 316 ? 1.57080 0.98092 0.91003 0.63668  -0.05817 -0.22253 308 LEU B CG  
7212 C CD1 . LEU B 316 ? 1.57212 0.95586 0.91764 0.64203  -0.05851 -0.20702 308 LEU B CD1 
7213 C CD2 . LEU B 316 ? 1.57406 1.03271 0.90519 0.66676  -0.05407 -0.23278 308 LEU B CD2 
7214 N N   . ASN B 317 ? 1.66267 0.94918 0.98442 0.55555  -0.08300 -0.26448 309 ASN B N   
7215 C CA  . ASN B 317 ? 1.65719 0.88906 0.97395 0.52957  -0.09414 -0.27537 309 ASN B CA  
7216 C C   . ASN B 317 ? 1.64246 0.89914 0.96313 0.50808  -0.09017 -0.27218 309 ASN B C   
7217 O O   . ASN B 317 ? 1.70420 0.96792 1.03598 0.49376  -0.08430 -0.25260 309 ASN B O   
7218 C CB  . ASN B 317 ? 1.73910 0.91596 1.06231 0.51583  -0.09972 -0.26161 309 ASN B CB  
7219 C CG  . ASN B 317 ? 1.81019 0.92671 1.12907 0.49213  -0.11374 -0.27226 309 ASN B CG  
7220 O OD1 . ASN B 317 ? 1.80855 0.92590 1.12155 0.47833  -0.11788 -0.28537 309 ASN B OD1 
7221 N ND2 . ASN B 317 ? 1.86605 0.93077 1.18920 0.48685  -0.12187 -0.26510 309 ASN B ND2 
7222 N N   . HIS B 318 ? 1.68567 0.95566 0.99688 0.50619  -0.09370 -0.29179 310 HIS B N   
7223 C CA  . HIS B 318 ? 1.64339 0.94092 0.95829 0.48722  -0.08987 -0.29000 310 HIS B CA  
7224 C C   . HIS B 318 ? 1.69053 0.94134 1.00871 0.45503  -0.09558 -0.28307 310 HIS B C   
7225 O O   . HIS B 318 ? 1.64650 0.91847 0.96992 0.43823  -0.09093 -0.27706 310 HIS B O   
7226 C CB  . HIS B 318 ? 1.56266 0.88207 0.86514 0.49203  -0.09393 -0.31333 310 HIS B CB  
7227 C CG  . HIS B 318 ? 1.59404 0.97581 0.89472 0.52229  -0.08571 -0.31632 310 HIS B CG  
7228 N ND1 . HIS B 318 ? 1.66088 1.06943 0.94896 0.53310  -0.08849 -0.33666 310 HIS B ND1 
7229 C CD2 . HIS B 318 ? 1.52445 0.94922 0.83455 0.54418  -0.07526 -0.30006 310 HIS B CD2 
7230 C CE1 . HIS B 318 ? 1.59479 1.06179 0.88474 0.56103  -0.07943 -0.33193 310 HIS B CE1 
7231 N NE2 . HIS B 318 ? 1.53490 1.01238 0.83868 0.56798  -0.07158 -0.30946 310 HIS B NE2 
7232 N N   . SER B 319 ? 1.68871 0.87849 1.00482 0.44652  -0.10557 -0.28246 311 SER B N   
7233 C CA  . SER B 319 ? 1.66050 0.80529 0.97992 0.41678  -0.11177 -0.27313 311 SER B CA  
7234 C C   . SER B 319 ? 1.70433 0.84521 1.03511 0.41132  -0.10424 -0.24655 311 SER B C   
7235 O O   . SER B 319 ? 1.69903 0.80657 1.03255 0.38803  -0.10775 -0.23516 311 SER B O   
7236 C CB  . SER B 319 ? 1.71743 0.79728 1.03036 0.40828  -0.12905 -0.28530 311 SER B CB  
7237 O OG  . SER B 319 ? 1.76472 0.84542 1.06589 0.41173  -0.13773 -0.31125 311 SER B OG  
7238 N N   . LEU B 320 ? 1.67823 0.85301 1.01514 0.43214  -0.09459 -0.23565 312 LEU B N   
7239 C CA  . LEU B 320 ? 1.61227 0.78674 0.95896 0.42913  -0.08819 -0.21118 312 LEU B CA  
7240 C C   . LEU B 320 ? 1.52995 0.75687 0.88571 0.42692  -0.07643 -0.20020 312 LEU B C   
7241 O O   . LEU B 320 ? 1.54132 0.81889 0.90037 0.44358  -0.07010 -0.20439 312 LEU B O   
7242 C CB  . LEU B 320 ? 1.68401 0.85981 1.03282 0.45250  -0.08694 -0.20493 312 LEU B CB  
7243 C CG  . LEU B 320 ? 1.65494 0.80771 1.01031 0.44836  -0.08617 -0.18229 312 LEU B CG  
7244 C CD1 . LEU B 320 ? 1.69398 0.83152 1.04888 0.46912  -0.08954 -0.18251 312 LEU B CD1 
7245 C CD2 . LEU B 320 ? 1.58757 0.78308 0.95233 0.44858  -0.07525 -0.16328 312 LEU B CD2 
7246 N N   . LEU B 321 ? 1.58813 0.80786 0.95146 0.40499  -0.07385 -0.18408 313 LEU B N   
7247 C CA  . LEU B 321 ? 1.44074 0.71909 0.82391 0.39244  -0.06408 -0.16959 313 LEU B CA  
7248 C C   . LEU B 321 ? 1.43048 0.71331 0.82386 0.38918  -0.05975 -0.14655 313 LEU B C   
7249 O O   . LEU B 321 ? 1.50866 0.75531 0.90015 0.37431  -0.06282 -0.13637 313 LEU B O   
7250 C CB  . LEU B 321 ? 1.46091 0.74545 0.85206 0.36184  -0.06462 -0.16993 313 LEU B CB  
7251 C CG  . LEU B 321 ? 1.42079 0.76118 0.83445 0.34662  -0.05579 -0.15584 313 LEU B CG  
7252 C CD1 . LEU B 321 ? 1.39274 0.78907 0.81470 0.36441  -0.05091 -0.16009 313 LEU B CD1 
7253 C CD2 . LEU B 321 ? 1.32019 0.65939 0.74083 0.31702  -0.05688 -0.15573 313 LEU B CD2 
7254 N N   . THR B 322 ? 1.39992 0.72886 0.80462 0.40266  -0.05357 -0.13733 314 THR B N   
7255 C CA  . THR B 322 ? 1.43432 0.77147 0.84759 0.40193  -0.05091 -0.11718 314 THR B CA  
7256 C C   . THR B 322 ? 1.32082 0.70127 0.75391 0.38285  -0.04604 -0.10597 314 THR B C   
7257 O O   . THR B 322 ? 1.36584 0.79181 0.81246 0.38530  -0.04328 -0.10825 314 THR B O   
7258 C CB  . THR B 322 ? 1.36436 0.71944 0.77759 0.43116  -0.04993 -0.11324 314 THR B CB  
7259 O OG1 . THR B 322 ? 1.46819 0.77929 0.86320 0.45051  -0.05459 -0.12383 314 THR B OG1 
7260 C CG2 . THR B 322 ? 1.32995 0.69610 0.75222 0.42893  -0.04880 -0.09246 314 THR B CG2 
7261 N N   . THR B 323 ? 1.37615 0.74359 0.81159 0.36494  -0.04536 -0.09339 315 THR B N   
7262 C CA  . THR B 323 ? 1.33219 0.73471 0.78480 0.34798  -0.04146 -0.08402 315 THR B CA  
7263 C C   . THR B 323 ? 1.32211 0.73240 0.77764 0.35210  -0.04150 -0.06890 315 THR B C   
7264 O O   . THR B 323 ? 1.38629 0.76581 0.82883 0.35828  -0.04361 -0.06237 315 THR B O   
7265 C CB  . THR B 323 ? 1.28517 0.67176 0.73786 0.32199  -0.04003 -0.08351 315 THR B CB  
7266 O OG1 . THR B 323 ? 1.30438 0.64836 0.74361 0.31667  -0.04220 -0.07574 315 THR B OG1 
7267 C CG2 . THR B 323 ? 1.34240 0.72362 0.79309 0.31581  -0.04159 -0.09834 315 THR B CG2 
7268 N N   . VAL B 324 ? 1.26002 0.71174 0.73360 0.34839  -0.04042 -0.06317 316 VAL B N   
7269 C CA  . VAL B 324 ? 1.28879 0.75128 0.76592 0.35058  -0.04236 -0.05081 316 VAL B CA  
7270 C C   . VAL B 324 ? 1.31914 0.79990 0.80776 0.33164  -0.04042 -0.04799 316 VAL B C   
7271 O O   . VAL B 324 ? 1.17139 0.66807 0.67198 0.31963  -0.03773 -0.05377 316 VAL B O   
7272 C CB  . VAL B 324 ? 1.25908 0.75440 0.74884 0.36882  -0.04637 -0.04587 316 VAL B CB  
7273 C CG1 . VAL B 324 ? 1.32101 0.79803 0.79789 0.39058  -0.04745 -0.04717 316 VAL B CG1 
7274 C CG2 . VAL B 324 ? 1.20992 0.74812 0.72259 0.36645  -0.04621 -0.04940 316 VAL B CG2 
7275 N N   . GLY B 325 ? 1.29638 0.77564 0.78073 0.33016  -0.04203 -0.03927 317 GLY B N   
7276 C CA  . GLY B 325 ? 1.26795 0.76269 0.76020 0.31556  -0.04035 -0.03798 317 GLY B CA  
7277 C C   . GLY B 325 ? 1.27173 0.77576 0.76190 0.32102  -0.04544 -0.03098 317 GLY B C   
7278 O O   . GLY B 325 ? 1.31095 0.80788 0.79275 0.33427  -0.04999 -0.02494 317 GLY B O   
7279 N N   . TRP B 326 ? 1.21941 0.73956 0.71702 0.31111  -0.04518 -0.03240 318 TRP B N   
7280 C CA  . TRP B 326 ? 1.22649 0.75653 0.72143 0.31569  -0.05166 -0.02909 318 TRP B CA  
7281 C C   . TRP B 326 ? 1.19253 0.70027 0.66095 0.31754  -0.04938 -0.02178 318 TRP B C   
7282 O O   . TRP B 326 ? 1.29991 0.81504 0.76156 0.32245  -0.05519 -0.01939 318 TRP B O   
7283 C CB  . TRP B 326 ? 1.13814 0.69006 0.64827 0.30636  -0.05260 -0.03531 318 TRP B CB  
7284 C CG  . TRP B 326 ? 1.08873 0.66847 0.62917 0.30686  -0.05956 -0.03851 318 TRP B CG  
7285 C CD1 . TRP B 326 ? 1.15161 0.74292 0.70525 0.31542  -0.06438 -0.03500 318 TRP B CD1 
7286 C CD2 . TRP B 326 ? 1.10521 0.70727 0.66870 0.29904  -0.06279 -0.04389 318 TRP B CD2 
7287 N NE1 . TRP B 326 ? 1.07550 0.69726 0.66006 0.31217  -0.07064 -0.03578 318 TRP B NE1 
7288 C CE2 . TRP B 326 ? 1.08845 0.71524 0.68044 0.30173  -0.07040 -0.04150 318 TRP B CE2 
7289 C CE3 . TRP B 326 ? 1.07118 0.67613 0.63502 0.29109  -0.06002 -0.04973 318 TRP B CE3 
7290 C CZ2 . TRP B 326 ? 0.96629 0.61837 0.58908 0.29512  -0.07649 -0.04368 318 TRP B CZ2 
7291 C CZ3 . TRP B 326 ? 1.07542 0.70318 0.66830 0.28612  -0.06569 -0.05430 318 TRP B CZ3 
7292 C CH2 . TRP B 326 ? 1.07263 0.72262 0.69565 0.28734  -0.07443 -0.05076 318 TRP B CH2 
7293 N N   . ASP B 327 ? 1.25423 0.73594 0.70845 0.31342  -0.04243 -0.01749 319 ASP B N   
7294 C CA  . ASP B 327 ? 1.28194 0.74325 0.71398 0.31583  -0.04116 -0.00650 319 ASP B CA  
7295 C C   . ASP B 327 ? 1.25353 0.69966 0.67894 0.33052  -0.04660 -0.00002 319 ASP B C   
7296 O O   . ASP B 327 ? 1.35034 0.77529 0.75976 0.33268  -0.04576 0.01082  319 ASP B O   
7297 C CB  . ASP B 327 ? 1.31574 0.75614 0.73964 0.30297  -0.03300 -0.00162 319 ASP B CB  
7298 C CG  . ASP B 327 ? 1.33530 0.75564 0.76534 0.30087  -0.03223 -0.00648 319 ASP B CG  
7299 O OD1 . ASP B 327 ? 1.32465 0.75749 0.76837 0.30608  -0.03479 -0.01641 319 ASP B OD1 
7300 O OD2 . ASP B 327 ? 1.37490 0.76790 0.79645 0.29412  -0.03001 -0.00000 319 ASP B OD2 
7301 N N   . HIS B 328 ? 1.28940 0.74837 0.72860 0.34095  -0.05209 -0.00459 320 HIS B N   
7302 C CA  . HIS B 328 ? 1.34212 0.79238 0.77792 0.35736  -0.05701 0.00178  320 HIS B CA  
7303 C C   . HIS B 328 ? 1.36515 0.78035 0.79031 0.36044  -0.05305 0.00366  320 HIS B C   
7304 O O   . HIS B 328 ? 1.39897 0.79694 0.81485 0.37215  -0.05580 0.01245  320 HIS B O   
7305 C CB  . HIS B 328 ? 1.25997 0.71453 0.68508 0.36414  -0.06322 0.01243  320 HIS B CB  
7306 C CG  . HIS B 328 ? 1.42145 0.88223 0.85152 0.38111  -0.07049 0.01897  320 HIS B CG  
7307 N ND1 . HIS B 328 ? 1.39510 0.88452 0.84544 0.38731  -0.07692 0.01632  320 HIS B ND1 
7308 C CD2 . HIS B 328 ? 1.41561 0.85989 0.83522 0.39329  -0.07252 0.03017  320 HIS B CD2 
7309 C CE1 . HIS B 328 ? 1.48482 0.97675 0.93637 0.40283  -0.08211 0.02586  320 HIS B CE1 
7310 N NE2 . HIS B 328 ? 1.47199 0.93598 0.90466 0.40720  -0.07934 0.03363  320 HIS B NE2 
7311 N N   . GLN B 329 ? 1.37583 0.77926 0.80336 0.34997  -0.04788 -0.00454 321 GLN B N   
7312 C CA  . GLN B 329 ? 1.32738 0.69388 0.74606 0.35096  -0.04659 -0.00525 321 GLN B CA  
7313 C C   . GLN B 329 ? 1.31794 0.68589 0.74463 0.35983  -0.04706 -0.01861 321 GLN B C   
7314 O O   . GLN B 329 ? 1.30117 0.69528 0.74092 0.35439  -0.04526 -0.02756 321 GLN B O   
7315 C CB  . GLN B 329 ? 1.35483 0.70391 0.76866 0.33116  -0.04216 -0.00316 321 GLN B CB  
7316 C CG  . GLN B 329 ? 1.47666 0.79591 0.87701 0.32859  -0.04309 0.01222  321 GLN B CG  
7317 C CD  . GLN B 329 ? 1.48746 0.78843 0.88673 0.30907  -0.04009 0.01643  321 GLN B CD  
7318 O OE1 . GLN B 329 ? 1.46273 0.72905 0.85681 0.30645  -0.04335 0.02483  321 GLN B OE1 
7319 N NE2 . GLN B 329 ? 1.37422 0.69871 0.78063 0.29504  -0.03476 0.01204  321 GLN B NE2 
7320 N N   . VAL B 330 ? 1.39174 0.73287 0.81062 0.37462  -0.04966 -0.01969 322 VAL B N   
7321 C CA  . VAL B 330 ? 1.31651 0.65441 0.73769 0.38611  -0.05005 -0.03390 322 VAL B CA  
7322 C C   . VAL B 330 ? 1.34838 0.63918 0.75805 0.38051  -0.05176 -0.03978 322 VAL B C   
7323 O O   . VAL B 330 ? 1.48516 0.74142 0.88525 0.38944  -0.05556 -0.03396 322 VAL B O   
7324 C CB  . VAL B 330 ? 1.31767 0.66577 0.74000 0.41208  -0.05260 -0.03209 322 VAL B CB  
7325 C CG1 . VAL B 330 ? 1.34428 0.68850 0.76521 0.42662  -0.05226 -0.04792 322 VAL B CG1 
7326 C CG2 . VAL B 330 ? 1.34069 0.73621 0.77800 0.41530  -0.05346 -0.02448 322 VAL B CG2 
7327 N N   . VAL B 331 ? 1.39882 0.68750 0.81112 0.36511  -0.05032 -0.05027 323 VAL B N   
7328 C CA  . VAL B 331 ? 1.37509 0.61932 0.77898 0.35484  -0.05420 -0.05490 323 VAL B CA  
7329 C C   . VAL B 331 ? 1.42897 0.66086 0.82830 0.36769  -0.05770 -0.07518 323 VAL B C   
7330 O O   . VAL B 331 ? 1.48451 0.75113 0.89044 0.37198  -0.05454 -0.08596 323 VAL B O   
7331 C CB  . VAL B 331 ? 1.32912 0.57822 0.73858 0.32724  -0.05131 -0.05097 323 VAL B CB  
7332 C CG1 . VAL B 331 ? 1.38034 0.58193 0.78345 0.31442  -0.05743 -0.04912 323 VAL B CG1 
7333 C CG2 . VAL B 331 ? 1.35697 0.63092 0.77043 0.31858  -0.04630 -0.03445 323 VAL B CG2 
7334 N N   . HIS B 332 ? 1.47637 0.65929 0.86471 0.37438  -0.06501 -0.08030 324 HIS B N   
7335 C CA  . HIS B 332 ? 1.53377 0.69697 0.91350 0.38885  -0.07021 -0.10242 324 HIS B CA  
7336 C C   . HIS B 332 ? 1.54779 0.66910 0.92337 0.36872  -0.07820 -0.10940 324 HIS B C   
7337 O O   . HIS B 332 ? 1.54300 0.61600 0.91418 0.36543  -0.08647 -0.10332 324 HIS B O   
7338 C CB  . HIS B 332 ? 1.44973 0.58927 0.82110 0.41709  -0.07423 -0.10504 324 HIS B CB  
7339 C CG  . HIS B 332 ? 1.43036 0.61179 0.80880 0.43401  -0.06778 -0.09359 324 HIS B CG  
7340 N ND1 . HIS B 332 ? 1.47297 0.70395 0.85777 0.44785  -0.06239 -0.10038 324 HIS B ND1 
7341 C CD2 . HIS B 332 ? 1.52748 0.70934 0.90841 0.43893  -0.06707 -0.07434 324 HIS B CD2 
7342 C CE1 . HIS B 332 ? 1.51011 0.76869 0.90213 0.45974  -0.05939 -0.08556 324 HIS B CE1 
7343 N NE2 . HIS B 332 ? 1.59100 0.82067 0.98000 0.45448  -0.06214 -0.07059 324 HIS B NE2 
7344 N N   . HIS B 333 ? 1.55142 0.69189 0.93050 0.35446  -0.07689 -0.12036 325 HIS B N   
7345 C CA  . HIS B 333 ? 1.63586 0.74136 1.01253 0.33393  -0.08558 -0.12722 325 HIS B CA  
7346 C C   . HIS B 333 ? 1.66601 0.74286 1.02859 0.35002  -0.09515 -0.15399 325 HIS B C   
7347 O O   . HIS B 333 ? 1.58570 0.69011 0.94270 0.37239  -0.09121 -0.16914 325 HIS B O   
7348 C CB  . HIS B 333 ? 1.60597 0.74778 0.99424 0.30913  -0.07980 -0.12443 325 HIS B CB  
7349 C CG  . HIS B 333 ? 1.54578 0.73166 0.94700 0.30138  -0.06835 -0.10559 325 HIS B CG  
7350 N ND1 . HIS B 333 ? 1.60028 0.78461 1.00889 0.27926  -0.06588 -0.08625 325 HIS B ND1 
7351 C CD2 . HIS B 333 ? 1.51123 0.74435 0.91968 0.31320  -0.05986 -0.10357 325 HIS B CD2 
7352 C CE1 . HIS B 333 ? 1.51659 0.74311 0.93389 0.27932  -0.05631 -0.07592 325 HIS B CE1 
7353 N NE2 . HIS B 333 ? 1.49395 0.74880 0.91243 0.29869  -0.05351 -0.08590 325 HIS B NE2 
7354 N N   . VAL B 334 ? 1.68625 0.70854 1.04353 0.33867  -0.10865 -0.15930 326 VAL B N   
7355 C CA  . VAL B 334 ? 1.71311 0.70538 1.05725 0.34750  -0.12059 -0.18697 326 VAL B CA  
7356 C C   . VAL B 334 ? 1.83264 0.82647 1.18029 0.31921  -0.12538 -0.19184 326 VAL B C   
7357 O O   . VAL B 334 ? 1.87226 0.85531 1.23209 0.29093  -0.12759 -0.17247 326 VAL B O   
7358 C CB  . VAL B 334 ? 1.74836 0.69076 1.09450 0.35086  -0.13433 -0.18787 326 VAL B CB  
7359 C CG1 . VAL B 334 ? 1.70893 0.66878 1.05802 0.37756  -0.12821 -0.18422 326 VAL B CG1 
7360 C CG2 . VAL B 334 ? 1.83557 0.73125 1.18773 0.32736  -0.14238 -0.16509 326 VAL B CG2 
7361 N N   . VAL B 335 ? 1.81530 0.82880 1.15393 0.32648  -0.12636 -0.21549 327 VAL B N   
7362 C CA  . VAL B 335 ? 1.83631 0.86517 1.18003 0.30073  -0.12905 -0.21986 327 VAL B CA  
7363 C C   . VAL B 335 ? 1.95822 0.94418 1.28383 0.30578  -0.14668 -0.24909 327 VAL B C   
7364 O O   . VAL B 335 ? 1.93337 0.93319 1.25065 0.33106  -0.14679 -0.26795 327 VAL B O   
7365 C CB  . VAL B 335 ? 1.80068 0.90249 1.15275 0.30180  -0.11395 -0.21935 327 VAL B CB  
7366 C CG1 . VAL B 335 ? 1.75902 0.87779 1.12065 0.27177  -0.11589 -0.21798 327 VAL B CG1 
7367 C CG2 . VAL B 335 ? 1.72011 0.86065 1.08749 0.30363  -0.09879 -0.19517 327 VAL B CG2 
7368 N N   . PRO B 336 ? 2.12402 1.07504 1.45308 0.27789  -0.16089 -0.24869 328 PRO B N   
7369 C CA  . PRO B 336 ? 2.17772 1.09081 1.49179 0.27885  -0.17996 -0.27690 328 PRO B CA  
7370 C C   . PRO B 336 ? 2.08475 1.04280 1.38849 0.28321  -0.17618 -0.29809 328 PRO B C   
7371 O O   . PRO B 336 ? 2.09613 1.06858 1.39149 0.30327  -0.17917 -0.32034 328 PRO B O   
7372 C CB  . PRO B 336 ? 2.26027 1.12803 1.58551 0.24315  -0.19560 -0.26267 328 PRO B CB  
7373 C CG  . PRO B 336 ? 2.13250 1.04847 1.48108 0.21979  -0.17865 -0.22962 328 PRO B CG  
7374 C CD  . PRO B 336 ? 2.01219 0.96116 1.36221 0.24316  -0.16022 -0.21914 328 PRO B CD  
# 
