data_9J35
# 
_entry.id   9J35 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9J35         pdb_00009j35 10.2210/pdb9j35/pdb 
WWPDB D_1300050222 ?            ?                   
EMDB  EMD-61106    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-19 ? 
2  'EM metadata'     1 0 2025-02-19 ? 
3  FSC               1 0 2025-02-19 ? 
4  'Half map'        1 0 2025-02-19 1 
5  'Half map'        1 0 2025-02-19 2 
6  Image             1 0 2025-02-19 ? 
7  'Primary map'     1 0 2025-02-19 ? 
8  'Structure model' 1 1 2025-02-26 ? 
9  'EM metadata'     1 1 2025-02-26 ? 
10 'Structure model' 1 2 2025-03-05 ? 
11 'EM metadata'     1 2 2025-03-05 ? 
12 'Structure model' 1 3 2025-04-02 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1  8  'Structure model' 'Data collection'      
2  8  'Structure model' 'Database references'  
3  9  'EM metadata'     'Database references'  
4  9  'EM metadata'     'Experimental summary' 
5  10 'Structure model' 'Data collection'      
6  10 'Structure model' 'Database references'  
7  11 'EM metadata'     'Database references'  
8  11 'EM metadata'     'Experimental summary' 
9  12 'Structure model' 'Data collection'      
10 12 'Structure model' 'Database references'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  8  'Structure model' citation        
2  8  'Structure model' em_admin        
3  9  'EM metadata'     citation        
4  9  'EM metadata'     em_admin        
5  10 'Structure model' citation        
6  10 'Structure model' citation_author 
7  10 'Structure model' em_admin        
8  11 'EM metadata'     citation        
9  11 'EM metadata'     citation_author 
10 11 'EM metadata'     em_admin        
11 12 'Structure model' citation        
12 12 'Structure model' citation_author 
13 12 'Structure model' em_admin        
# 
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  8  'Structure model' '_citation.country'                 
2  8  'Structure model' '_citation.journal_abbrev'          
3  8  'Structure model' '_citation.journal_id_CSD'          
4  8  'Structure model' '_citation.journal_id_ISSN'         
5  8  'Structure model' '_citation.pdbx_database_id_DOI'    
6  8  'Structure model' '_citation.title'                   
7  8  'Structure model' '_citation.year'                    
8  8  'Structure model' '_em_admin.last_update'             
9  9  'EM metadata'     '_citation.country'                 
10 9  'EM metadata'     '_citation.journal_abbrev'          
11 9  'EM metadata'     '_citation.journal_id_CSD'          
12 9  'EM metadata'     '_citation.journal_id_ISSN'         
13 9  'EM metadata'     '_citation.pdbx_database_id_DOI'    
14 9  'EM metadata'     '_citation.title'                   
15 9  'EM metadata'     '_citation.year'                    
16 9  'EM metadata'     '_em_admin.last_update'             
17 10 'Structure model' '_citation.pdbx_database_id_PubMed' 
18 10 'Structure model' '_citation.title'                   
19 10 'Structure model' '_em_admin.last_update'             
20 11 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
21 11 'EM metadata'     '_citation.title'                   
22 11 'EM metadata'     '_em_admin.last_update'             
23 12 'Structure model' '_citation.journal_volume'          
24 12 'Structure model' '_citation.page_first'              
25 12 'Structure model' '_citation.page_last'               
26 12 'Structure model' '_citation_author.identifier_ORCID' 
27 12 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9J35 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Plant CNGC5(nano)' 
_pdbx_database_related.db_id          EMD-61106 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pengzhang01@cemps.ac.cn 
_pdbx_contact_author.name_first         Peng 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0408-2923 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, J.P.' 1 ? 
'Zhang, X.'  2 ? 
'Zhang, P.'  3 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Plants 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2055-0278 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                632 
_citation.page_last                 642 
_citation.title                     
'Cryo-EM structures of Arabidopsis CNGC1 and CNGC5 reveal molecular mechanisms underlying gating and calcium selectivity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41477-025-01923-z 
_citation.pdbx_database_id_PubMed   39979428 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, J.'   1 0009-0008-5725-3929 
primary 'Du, B.Y.'   2 0000-0002-7593-6335 
primary 'Zhang, X.'  3 0000-0003-3138-6295 
primary 'Qu, X.'     4 ?                   
primary 'Yang, Y.'   5 ?                   
primary 'Yang, Z.'   6 0000-0002-5239-4000 
primary 'Wang, Y.F.' 7 0000-0003-3139-7701 
primary 'Zhang, P.'  8 0000-0003-0408-2923 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Probable cyclic nucleotide-gated ion channel 5' 
_entity.formula_weight             83199.812 
_entity.pdbx_number_of_molecules   4 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'AtCNGC5,Cyclic nucleotide- and calmodulin-regulated ion channel 5' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MDYKDDDDKMAGKRENFVRVDDLDSRLPSSSVAFQQNYASNFSGQLHPIHASNETSRSFKKGIQKGSKGLKSIGRSLGFG
VYRAVFPEDLKVSEKKIFDPQDKFLLYCNKLFVASCILSVFVDPFFFYLPVINAESKCLGIDRKLAITASTLRTFIDVFY
LAHMALQLRTAYIAPSSRVFGRGELVIDPAQIAKRYLQRWFIIDFLSVLPLPQIVVWRFLQSSNGSDVLATKQALLFIVL
VQYIPRFLRVLPLTSELKRTAGVFAETAWAGAAYYLLLYMLASHIVGAFWYLLALERNDACWQEACIDAGNCSTDFLYCG
NQNMDGYAVWNRAKESVLKSKCRADLDDNNPPFDFGIYTQALSSGIVSSQNFIVKYCYCLWWGLQNLSTLGQGLETSTYP
MEIIFSISLAISGLILFALLIGNMQTYLQSLTIRLEEMRVKRRDSEQWMHHRMLPQDLRERVRRYDQYKWLETRGVDEEY
LVQNLPKDLRRDIKRHLCLALVRRVPLFKSMDDKLLDAICMRLKPCLFTESTYLVREGDPVDEMLFIIRGRLESVTTDGG
RSGFFNRSLLKEGEFCGEELLTWALDPKSGVNLPSSTRTVKALTEVEAFALTSEELKFVASQFRRLHSRQVQHTFRFYSH
QWRTWAACFIQAAWRRYCKRKKMEEAEAEAAAVSSSTAGPSYSIGAAFLATKFAANALRTIHRNRNTKIRDLVKLQKPPE
PDFTAD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDYKDDDDKMAGKRENFVRVDDLDSRLPSSSVAFQQNYASNFSGQLHPIHASNETSRSFKKGIQKGSKGLKSIGRSLGFG
VYRAVFPEDLKVSEKKIFDPQDKFLLYCNKLFVASCILSVFVDPFFFYLPVINAESKCLGIDRKLAITASTLRTFIDVFY
LAHMALQLRTAYIAPSSRVFGRGELVIDPAQIAKRYLQRWFIIDFLSVLPLPQIVVWRFLQSSNGSDVLATKQALLFIVL
VQYIPRFLRVLPLTSELKRTAGVFAETAWAGAAYYLLLYMLASHIVGAFWYLLALERNDACWQEACIDAGNCSTDFLYCG
NQNMDGYAVWNRAKESVLKSKCRADLDDNNPPFDFGIYTQALSSGIVSSQNFIVKYCYCLWWGLQNLSTLGQGLETSTYP
MEIIFSISLAISGLILFALLIGNMQTYLQSLTIRLEEMRVKRRDSEQWMHHRMLPQDLRERVRRYDQYKWLETRGVDEEY
LVQNLPKDLRRDIKRHLCLALVRRVPLFKSMDDKLLDAICMRLKPCLFTESTYLVREGDPVDEMLFIIRGRLESVTTDGG
RSGFFNRSLLKEGEFCGEELLTWALDPKSGVNLPSSTRTVKALTEVEAFALTSEELKFVASQFRRLHSRQVQHTFRFYSH
QWRTWAACFIQAAWRRYCKRKKMEEAEAEAAAVSSSTAGPSYSIGAAFLATKFAANALRTIHRNRNTKIRDLVKLQKPPE
PDFTAD
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
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  MET n 
1 11  ALA n 
1 12  GLY n 
1 13  LYS n 
1 14  ARG n 
1 15  GLU n 
1 16  ASN n 
1 17  PHE n 
1 18  VAL n 
1 19  ARG n 
1 20  VAL n 
1 21  ASP n 
1 22  ASP n 
1 23  LEU n 
1 24  ASP n 
1 25  SER n 
1 26  ARG n 
1 27  LEU n 
1 28  PRO n 
1 29  SER n 
1 30  SER n 
1 31  SER n 
1 32  VAL n 
1 33  ALA n 
1 34  PHE n 
1 35  GLN n 
1 36  GLN n 
1 37  ASN n 
1 38  TYR n 
1 39  ALA n 
1 40  SER n 
1 41  ASN n 
1 42  PHE n 
1 43  SER n 
1 44  GLY n 
1 45  GLN n 
1 46  LEU n 
1 47  HIS n 
1 48  PRO n 
1 49  ILE n 
1 50  HIS n 
1 51  ALA n 
1 52  SER n 
1 53  ASN n 
1 54  GLU n 
1 55  THR n 
1 56  SER n 
1 57  ARG n 
1 58  SER n 
1 59  PHE n 
1 60  LYS n 
1 61  LYS n 
1 62  GLY n 
1 63  ILE n 
1 64  GLN n 
1 65  LYS n 
1 66  GLY n 
1 67  SER n 
1 68  LYS n 
1 69  GLY n 
1 70  LEU n 
1 71  LYS n 
1 72  SER n 
1 73  ILE n 
1 74  GLY n 
1 75  ARG n 
1 76  SER n 
1 77  LEU n 
1 78  GLY n 
1 79  PHE n 
1 80  GLY n 
1 81  VAL n 
1 82  TYR n 
1 83  ARG n 
1 84  ALA n 
1 85  VAL n 
1 86  PHE n 
1 87  PRO n 
1 88  GLU n 
1 89  ASP n 
1 90  LEU n 
1 91  LYS n 
1 92  VAL n 
1 93  SER n 
1 94  GLU n 
1 95  LYS n 
1 96  LYS n 
1 97  ILE n 
1 98  PHE n 
1 99  ASP n 
1 100 PRO n 
1 101 GLN n 
1 102 ASP n 
1 103 LYS n 
1 104 PHE n 
1 105 LEU n 
1 106 LEU n 
1 107 TYR n 
1 108 CYS n 
1 109 ASN n 
1 110 LYS n 
1 111 LEU n 
1 112 PHE n 
1 113 VAL n 
1 114 ALA n 
1 115 SER n 
1 116 CYS n 
1 117 ILE n 
1 118 LEU n 
1 119 SER n 
1 120 VAL n 
1 121 PHE n 
1 122 VAL n 
1 123 ASP n 
1 124 PRO n 
1 125 PHE n 
1 126 PHE n 
1 127 PHE n 
1 128 TYR n 
1 129 LEU n 
1 130 PRO n 
1 131 VAL n 
1 132 ILE n 
1 133 ASN n 
1 134 ALA n 
1 135 GLU n 
1 136 SER n 
1 137 LYS n 
1 138 CYS n 
1 139 LEU n 
1 140 GLY n 
1 141 ILE n 
1 142 ASP n 
1 143 ARG n 
1 144 LYS n 
1 145 LEU n 
1 146 ALA n 
1 147 ILE n 
1 148 THR n 
1 149 ALA n 
1 150 SER n 
1 151 THR n 
1 152 LEU n 
1 153 ARG n 
1 154 THR n 
1 155 PHE n 
1 156 ILE n 
1 157 ASP n 
1 158 VAL n 
1 159 PHE n 
1 160 TYR n 
1 161 LEU n 
1 162 ALA n 
1 163 HIS n 
1 164 MET n 
1 165 ALA n 
1 166 LEU n 
1 167 GLN n 
1 168 LEU n 
1 169 ARG n 
1 170 THR n 
1 171 ALA n 
1 172 TYR n 
1 173 ILE n 
1 174 ALA n 
1 175 PRO n 
1 176 SER n 
1 177 SER n 
1 178 ARG n 
1 179 VAL n 
1 180 PHE n 
1 181 GLY n 
1 182 ARG n 
1 183 GLY n 
1 184 GLU n 
1 185 LEU n 
1 186 VAL n 
1 187 ILE n 
1 188 ASP n 
1 189 PRO n 
1 190 ALA n 
1 191 GLN n 
1 192 ILE n 
1 193 ALA n 
1 194 LYS n 
1 195 ARG n 
1 196 TYR n 
1 197 LEU n 
1 198 GLN n 
1 199 ARG n 
1 200 TRP n 
1 201 PHE n 
1 202 ILE n 
1 203 ILE n 
1 204 ASP n 
1 205 PHE n 
1 206 LEU n 
1 207 SER n 
1 208 VAL n 
1 209 LEU n 
1 210 PRO n 
1 211 LEU n 
1 212 PRO n 
1 213 GLN n 
1 214 ILE n 
1 215 VAL n 
1 216 VAL n 
1 217 TRP n 
1 218 ARG n 
1 219 PHE n 
1 220 LEU n 
1 221 GLN n 
1 222 SER n 
1 223 SER n 
1 224 ASN n 
1 225 GLY n 
1 226 SER n 
1 227 ASP n 
1 228 VAL n 
1 229 LEU n 
1 230 ALA n 
1 231 THR n 
1 232 LYS n 
1 233 GLN n 
1 234 ALA n 
1 235 LEU n 
1 236 LEU n 
1 237 PHE n 
1 238 ILE n 
1 239 VAL n 
1 240 LEU n 
1 241 VAL n 
1 242 GLN n 
1 243 TYR n 
1 244 ILE n 
1 245 PRO n 
1 246 ARG n 
1 247 PHE n 
1 248 LEU n 
1 249 ARG n 
1 250 VAL n 
1 251 LEU n 
1 252 PRO n 
1 253 LEU n 
1 254 THR n 
1 255 SER n 
1 256 GLU n 
1 257 LEU n 
1 258 LYS n 
1 259 ARG n 
1 260 THR n 
1 261 ALA n 
1 262 GLY n 
1 263 VAL n 
1 264 PHE n 
1 265 ALA n 
1 266 GLU n 
1 267 THR n 
1 268 ALA n 
1 269 TRP n 
1 270 ALA n 
1 271 GLY n 
1 272 ALA n 
1 273 ALA n 
1 274 TYR n 
1 275 TYR n 
1 276 LEU n 
1 277 LEU n 
1 278 LEU n 
1 279 TYR n 
1 280 MET n 
1 281 LEU n 
1 282 ALA n 
1 283 SER n 
1 284 HIS n 
1 285 ILE n 
1 286 VAL n 
1 287 GLY n 
1 288 ALA n 
1 289 PHE n 
1 290 TRP n 
1 291 TYR n 
1 292 LEU n 
1 293 LEU n 
1 294 ALA n 
1 295 LEU n 
1 296 GLU n 
1 297 ARG n 
1 298 ASN n 
1 299 ASP n 
1 300 ALA n 
1 301 CYS n 
1 302 TRP n 
1 303 GLN n 
1 304 GLU n 
1 305 ALA n 
1 306 CYS n 
1 307 ILE n 
1 308 ASP n 
1 309 ALA n 
1 310 GLY n 
1 311 ASN n 
1 312 CYS n 
1 313 SER n 
1 314 THR n 
1 315 ASP n 
1 316 PHE n 
1 317 LEU n 
1 318 TYR n 
1 319 CYS n 
1 320 GLY n 
1 321 ASN n 
1 322 GLN n 
1 323 ASN n 
1 324 MET n 
1 325 ASP n 
1 326 GLY n 
1 327 TYR n 
1 328 ALA n 
1 329 VAL n 
1 330 TRP n 
1 331 ASN n 
1 332 ARG n 
1 333 ALA n 
1 334 LYS n 
1 335 GLU n 
1 336 SER n 
1 337 VAL n 
1 338 LEU n 
1 339 LYS n 
1 340 SER n 
1 341 LYS n 
1 342 CYS n 
1 343 ARG n 
1 344 ALA n 
1 345 ASP n 
1 346 LEU n 
1 347 ASP n 
1 348 ASP n 
1 349 ASN n 
1 350 ASN n 
1 351 PRO n 
1 352 PRO n 
1 353 PHE n 
1 354 ASP n 
1 355 PHE n 
1 356 GLY n 
1 357 ILE n 
1 358 TYR n 
1 359 THR n 
1 360 GLN n 
1 361 ALA n 
1 362 LEU n 
1 363 SER n 
1 364 SER n 
1 365 GLY n 
1 366 ILE n 
1 367 VAL n 
1 368 SER n 
1 369 SER n 
1 370 GLN n 
1 371 ASN n 
1 372 PHE n 
1 373 ILE n 
1 374 VAL n 
1 375 LYS n 
1 376 TYR n 
1 377 CYS n 
1 378 TYR n 
1 379 CYS n 
1 380 LEU n 
1 381 TRP n 
1 382 TRP n 
1 383 GLY n 
1 384 LEU n 
1 385 GLN n 
1 386 ASN n 
1 387 LEU n 
1 388 SER n 
1 389 THR n 
1 390 LEU n 
1 391 GLY n 
1 392 GLN n 
1 393 GLY n 
1 394 LEU n 
1 395 GLU n 
1 396 THR n 
1 397 SER n 
1 398 THR n 
1 399 TYR n 
1 400 PRO n 
1 401 MET n 
1 402 GLU n 
1 403 ILE n 
1 404 ILE n 
1 405 PHE n 
1 406 SER n 
1 407 ILE n 
1 408 SER n 
1 409 LEU n 
1 410 ALA n 
1 411 ILE n 
1 412 SER n 
1 413 GLY n 
1 414 LEU n 
1 415 ILE n 
1 416 LEU n 
1 417 PHE n 
1 418 ALA n 
1 419 LEU n 
1 420 LEU n 
1 421 ILE n 
1 422 GLY n 
1 423 ASN n 
1 424 MET n 
1 425 GLN n 
1 426 THR n 
1 427 TYR n 
1 428 LEU n 
1 429 GLN n 
1 430 SER n 
1 431 LEU n 
1 432 THR n 
1 433 ILE n 
1 434 ARG n 
1 435 LEU n 
1 436 GLU n 
1 437 GLU n 
1 438 MET n 
1 439 ARG n 
1 440 VAL n 
1 441 LYS n 
1 442 ARG n 
1 443 ARG n 
1 444 ASP n 
1 445 SER n 
1 446 GLU n 
1 447 GLN n 
1 448 TRP n 
1 449 MET n 
1 450 HIS n 
1 451 HIS n 
1 452 ARG n 
1 453 MET n 
1 454 LEU n 
1 455 PRO n 
1 456 GLN n 
1 457 ASP n 
1 458 LEU n 
1 459 ARG n 
1 460 GLU n 
1 461 ARG n 
1 462 VAL n 
1 463 ARG n 
1 464 ARG n 
1 465 TYR n 
1 466 ASP n 
1 467 GLN n 
1 468 TYR n 
1 469 LYS n 
1 470 TRP n 
1 471 LEU n 
1 472 GLU n 
1 473 THR n 
1 474 ARG n 
1 475 GLY n 
1 476 VAL n 
1 477 ASP n 
1 478 GLU n 
1 479 GLU n 
1 480 TYR n 
1 481 LEU n 
1 482 VAL n 
1 483 GLN n 
1 484 ASN n 
1 485 LEU n 
1 486 PRO n 
1 487 LYS n 
1 488 ASP n 
1 489 LEU n 
1 490 ARG n 
1 491 ARG n 
1 492 ASP n 
1 493 ILE n 
1 494 LYS n 
1 495 ARG n 
1 496 HIS n 
1 497 LEU n 
1 498 CYS n 
1 499 LEU n 
1 500 ALA n 
1 501 LEU n 
1 502 VAL n 
1 503 ARG n 
1 504 ARG n 
1 505 VAL n 
1 506 PRO n 
1 507 LEU n 
1 508 PHE n 
1 509 LYS n 
1 510 SER n 
1 511 MET n 
1 512 ASP n 
1 513 ASP n 
1 514 LYS n 
1 515 LEU n 
1 516 LEU n 
1 517 ASP n 
1 518 ALA n 
1 519 ILE n 
1 520 CYS n 
1 521 MET n 
1 522 ARG n 
1 523 LEU n 
1 524 LYS n 
1 525 PRO n 
1 526 CYS n 
1 527 LEU n 
1 528 PHE n 
1 529 THR n 
1 530 GLU n 
1 531 SER n 
1 532 THR n 
1 533 TYR n 
1 534 LEU n 
1 535 VAL n 
1 536 ARG n 
1 537 GLU n 
1 538 GLY n 
1 539 ASP n 
1 540 PRO n 
1 541 VAL n 
1 542 ASP n 
1 543 GLU n 
1 544 MET n 
1 545 LEU n 
1 546 PHE n 
1 547 ILE n 
1 548 ILE n 
1 549 ARG n 
1 550 GLY n 
1 551 ARG n 
1 552 LEU n 
1 553 GLU n 
1 554 SER n 
1 555 VAL n 
1 556 THR n 
1 557 THR n 
1 558 ASP n 
1 559 GLY n 
1 560 GLY n 
1 561 ARG n 
1 562 SER n 
1 563 GLY n 
1 564 PHE n 
1 565 PHE n 
1 566 ASN n 
1 567 ARG n 
1 568 SER n 
1 569 LEU n 
1 570 LEU n 
1 571 LYS n 
1 572 GLU n 
1 573 GLY n 
1 574 GLU n 
1 575 PHE n 
1 576 CYS n 
1 577 GLY n 
1 578 GLU n 
1 579 GLU n 
1 580 LEU n 
1 581 LEU n 
1 582 THR n 
1 583 TRP n 
1 584 ALA n 
1 585 LEU n 
1 586 ASP n 
1 587 PRO n 
1 588 LYS n 
1 589 SER n 
1 590 GLY n 
1 591 VAL n 
1 592 ASN n 
1 593 LEU n 
1 594 PRO n 
1 595 SER n 
1 596 SER n 
1 597 THR n 
1 598 ARG n 
1 599 THR n 
1 600 VAL n 
1 601 LYS n 
1 602 ALA n 
1 603 LEU n 
1 604 THR n 
1 605 GLU n 
1 606 VAL n 
1 607 GLU n 
1 608 ALA n 
1 609 PHE n 
1 610 ALA n 
1 611 LEU n 
1 612 THR n 
1 613 SER n 
1 614 GLU n 
1 615 GLU n 
1 616 LEU n 
1 617 LYS n 
1 618 PHE n 
1 619 VAL n 
1 620 ALA n 
1 621 SER n 
1 622 GLN n 
1 623 PHE n 
1 624 ARG n 
1 625 ARG n 
1 626 LEU n 
1 627 HIS n 
1 628 SER n 
1 629 ARG n 
1 630 GLN n 
1 631 VAL n 
1 632 GLN n 
1 633 HIS n 
1 634 THR n 
1 635 PHE n 
1 636 ARG n 
1 637 PHE n 
1 638 TYR n 
1 639 SER n 
1 640 HIS n 
1 641 GLN n 
1 642 TRP n 
1 643 ARG n 
1 644 THR n 
1 645 TRP n 
1 646 ALA n 
1 647 ALA n 
1 648 CYS n 
1 649 PHE n 
1 650 ILE n 
1 651 GLN n 
1 652 ALA n 
1 653 ALA n 
1 654 TRP n 
1 655 ARG n 
1 656 ARG n 
1 657 TYR n 
1 658 CYS n 
1 659 LYS n 
1 660 ARG n 
1 661 LYS n 
1 662 LYS n 
1 663 MET n 
1 664 GLU n 
1 665 GLU n 
1 666 ALA n 
1 667 GLU n 
1 668 ALA n 
1 669 GLU n 
1 670 ALA n 
1 671 ALA n 
1 672 ALA n 
1 673 VAL n 
1 674 SER n 
1 675 SER n 
1 676 SER n 
1 677 THR n 
1 678 ALA n 
1 679 GLY n 
1 680 PRO n 
1 681 SER n 
1 682 TYR n 
1 683 SER n 
1 684 ILE n 
1 685 GLY n 
1 686 ALA n 
1 687 ALA n 
1 688 PHE n 
1 689 LEU n 
1 690 ALA n 
1 691 THR n 
1 692 LYS n 
1 693 PHE n 
1 694 ALA n 
1 695 ALA n 
1 696 ASN n 
1 697 ALA n 
1 698 LEU n 
1 699 ARG n 
1 700 THR n 
1 701 ILE n 
1 702 HIS n 
1 703 ARG n 
1 704 ASN n 
1 705 ARG n 
1 706 ASN n 
1 707 THR n 
1 708 LYS n 
1 709 ILE n 
1 710 ARG n 
1 711 ASP n 
1 712 LEU n 
1 713 VAL n 
1 714 LYS n 
1 715 LEU n 
1 716 GLN n 
1 717 LYS n 
1 718 PRO n 
1 719 PRO n 
1 720 GLU n 
1 721 PRO n 
1 722 ASP n 
1 723 PHE n 
1 724 THR n 
1 725 ALA n 
1 726 ASP n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   726 
_entity_src_gen.gene_src_common_name               'thale cress' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CNGC5, At5g57940, MTI20.20' 
_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      'Arabidopsis thaliana' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3702 
_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      'Insect cell expression vector pTIE1' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     266783 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
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   -8  ?   ?   ?   A . n 
A 1 2   ASP 2   -7  ?   ?   ?   A . n 
A 1 3   TYR 3   -6  ?   ?   ?   A . n 
A 1 4   LYS 4   -5  ?   ?   ?   A . n 
A 1 5   ASP 5   -4  ?   ?   ?   A . n 
A 1 6   ASP 6   -3  ?   ?   ?   A . n 
A 1 7   ASP 7   -2  ?   ?   ?   A . n 
A 1 8   ASP 8   -1  ?   ?   ?   A . n 
A 1 9   LYS 9   0   ?   ?   ?   A . n 
A 1 10  MET 10  1   ?   ?   ?   A . n 
A 1 11  ALA 11  2   ?   ?   ?   A . n 
A 1 12  GLY 12  3   ?   ?   ?   A . n 
A 1 13  LYS 13  4   ?   ?   ?   A . n 
A 1 14  ARG 14  5   ?   ?   ?   A . n 
A 1 15  GLU 15  6   ?   ?   ?   A . n 
A 1 16  ASN 16  7   ?   ?   ?   A . n 
A 1 17  PHE 17  8   ?   ?   ?   A . n 
A 1 18  VAL 18  9   ?   ?   ?   A . n 
A 1 19  ARG 19  10  ?   ?   ?   A . n 
A 1 20  VAL 20  11  ?   ?   ?   A . n 
A 1 21  ASP 21  12  ?   ?   ?   A . n 
A 1 22  ASP 22  13  ?   ?   ?   A . n 
A 1 23  LEU 23  14  ?   ?   ?   A . n 
A 1 24  ASP 24  15  ?   ?   ?   A . n 
A 1 25  SER 25  16  ?   ?   ?   A . n 
A 1 26  ARG 26  17  ?   ?   ?   A . n 
A 1 27  LEU 27  18  ?   ?   ?   A . n 
A 1 28  PRO 28  19  ?   ?   ?   A . n 
A 1 29  SER 29  20  ?   ?   ?   A . n 
A 1 30  SER 30  21  ?   ?   ?   A . n 
A 1 31  SER 31  22  ?   ?   ?   A . n 
A 1 32  VAL 32  23  ?   ?   ?   A . n 
A 1 33  ALA 33  24  ?   ?   ?   A . n 
A 1 34  PHE 34  25  ?   ?   ?   A . n 
A 1 35  GLN 35  26  ?   ?   ?   A . n 
A 1 36  GLN 36  27  ?   ?   ?   A . n 
A 1 37  ASN 37  28  ?   ?   ?   A . n 
A 1 38  TYR 38  29  ?   ?   ?   A . n 
A 1 39  ALA 39  30  ?   ?   ?   A . n 
A 1 40  SER 40  31  ?   ?   ?   A . n 
A 1 41  ASN 41  32  ?   ?   ?   A . n 
A 1 42  PHE 42  33  ?   ?   ?   A . n 
A 1 43  SER 43  34  ?   ?   ?   A . n 
A 1 44  GLY 44  35  ?   ?   ?   A . n 
A 1 45  GLN 45  36  ?   ?   ?   A . n 
A 1 46  LEU 46  37  ?   ?   ?   A . n 
A 1 47  HIS 47  38  ?   ?   ?   A . n 
A 1 48  PRO 48  39  ?   ?   ?   A . n 
A 1 49  ILE 49  40  ?   ?   ?   A . n 
A 1 50  HIS 50  41  ?   ?   ?   A . n 
A 1 51  ALA 51  42  ?   ?   ?   A . n 
A 1 52  SER 52  43  ?   ?   ?   A . n 
A 1 53  ASN 53  44  ?   ?   ?   A . n 
A 1 54  GLU 54  45  ?   ?   ?   A . n 
A 1 55  THR 55  46  ?   ?   ?   A . n 
A 1 56  SER 56  47  ?   ?   ?   A . n 
A 1 57  ARG 57  48  ?   ?   ?   A . n 
A 1 58  SER 58  49  ?   ?   ?   A . n 
A 1 59  PHE 59  50  ?   ?   ?   A . n 
A 1 60  LYS 60  51  ?   ?   ?   A . n 
A 1 61  LYS 61  52  ?   ?   ?   A . n 
A 1 62  GLY 62  53  ?   ?   ?   A . n 
A 1 63  ILE 63  54  ?   ?   ?   A . n 
A 1 64  GLN 64  55  ?   ?   ?   A . n 
A 1 65  LYS 65  56  ?   ?   ?   A . n 
A 1 66  GLY 66  57  ?   ?   ?   A . n 
A 1 67  SER 67  58  ?   ?   ?   A . n 
A 1 68  LYS 68  59  ?   ?   ?   A . n 
A 1 69  GLY 69  60  ?   ?   ?   A . n 
A 1 70  LEU 70  61  ?   ?   ?   A . n 
A 1 71  LYS 71  62  ?   ?   ?   A . n 
A 1 72  SER 72  63  ?   ?   ?   A . n 
A 1 73  ILE 73  64  ?   ?   ?   A . n 
A 1 74  GLY 74  65  ?   ?   ?   A . n 
A 1 75  ARG 75  66  ?   ?   ?   A . n 
A 1 76  SER 76  67  ?   ?   ?   A . n 
A 1 77  LEU 77  68  ?   ?   ?   A . n 
A 1 78  GLY 78  69  ?   ?   ?   A . n 
A 1 79  PHE 79  70  ?   ?   ?   A . n 
A 1 80  GLY 80  71  ?   ?   ?   A . n 
A 1 81  VAL 81  72  ?   ?   ?   A . n 
A 1 82  TYR 82  73  ?   ?   ?   A . n 
A 1 83  ARG 83  74  ?   ?   ?   A . n 
A 1 84  ALA 84  75  ?   ?   ?   A . n 
A 1 85  VAL 85  76  ?   ?   ?   A . n 
A 1 86  PHE 86  77  ?   ?   ?   A . n 
A 1 87  PRO 87  78  ?   ?   ?   A . n 
A 1 88  GLU 88  79  ?   ?   ?   A . n 
A 1 89  ASP 89  80  ?   ?   ?   A . n 
A 1 90  LEU 90  81  ?   ?   ?   A . n 
A 1 91  LYS 91  82  ?   ?   ?   A . n 
A 1 92  VAL 92  83  ?   ?   ?   A . n 
A 1 93  SER 93  84  ?   ?   ?   A . n 
A 1 94  GLU 94  85  ?   ?   ?   A . n 
A 1 95  LYS 95  86  86  LYS LYS A . n 
A 1 96  LYS 96  87  87  LYS LYS A . n 
A 1 97  ILE 97  88  88  ILE ILE A . n 
A 1 98  PHE 98  89  89  PHE PHE A . n 
A 1 99  ASP 99  90  90  ASP ASP A . n 
A 1 100 PRO 100 91  91  PRO PRO A . n 
A 1 101 GLN 101 92  92  GLN GLN A . n 
A 1 102 ASP 102 93  93  ASP ASP A . n 
A 1 103 LYS 103 94  94  LYS LYS A . n 
A 1 104 PHE 104 95  95  PHE PHE A . n 
A 1 105 LEU 105 96  96  LEU LEU A . n 
A 1 106 LEU 106 97  97  LEU LEU A . n 
A 1 107 TYR 107 98  98  TYR TYR A . n 
A 1 108 CYS 108 99  99  CYS CYS A . n 
A 1 109 ASN 109 100 100 ASN ASN A . n 
A 1 110 LYS 110 101 101 LYS LYS A . n 
A 1 111 LEU 111 102 102 LEU LEU A . n 
A 1 112 PHE 112 103 103 PHE PHE A . n 
A 1 113 VAL 113 104 104 VAL VAL A . n 
A 1 114 ALA 114 105 105 ALA ALA A . n 
A 1 115 SER 115 106 106 SER SER A . n 
A 1 116 CYS 116 107 107 CYS CYS A . n 
A 1 117 ILE 117 108 108 ILE ILE A . n 
A 1 118 LEU 118 109 109 LEU LEU A . n 
A 1 119 SER 119 110 110 SER SER A . n 
A 1 120 VAL 120 111 111 VAL VAL A . n 
A 1 121 PHE 121 112 112 PHE PHE A . n 
A 1 122 VAL 122 113 113 VAL VAL A . n 
A 1 123 ASP 123 114 114 ASP ASP A . n 
A 1 124 PRO 124 115 115 PRO PRO A . n 
A 1 125 PHE 125 116 116 PHE PHE A . n 
A 1 126 PHE 126 117 117 PHE PHE A . n 
A 1 127 PHE 127 118 118 PHE PHE A . n 
A 1 128 TYR 128 119 119 TYR TYR A . n 
A 1 129 LEU 129 120 120 LEU LEU A . n 
A 1 130 PRO 130 121 121 PRO PRO A . n 
A 1 131 VAL 131 122 122 VAL VAL A . n 
A 1 132 ILE 132 123 123 ILE ILE A . n 
A 1 133 ASN 133 124 124 ASN ASN A . n 
A 1 134 ALA 134 125 125 ALA ALA A . n 
A 1 135 GLU 135 126 126 GLU GLU A . n 
A 1 136 SER 136 127 127 SER SER A . n 
A 1 137 LYS 137 128 128 LYS LYS A . n 
A 1 138 CYS 138 129 129 CYS CYS A . n 
A 1 139 LEU 139 130 130 LEU LEU A . n 
A 1 140 GLY 140 131 131 GLY GLY A . n 
A 1 141 ILE 141 132 132 ILE ILE A . n 
A 1 142 ASP 142 133 133 ASP ASP A . n 
A 1 143 ARG 143 134 134 ARG ARG A . n 
A 1 144 LYS 144 135 135 LYS LYS A . n 
A 1 145 LEU 145 136 136 LEU LEU A . n 
A 1 146 ALA 146 137 137 ALA ALA A . n 
A 1 147 ILE 147 138 138 ILE ILE A . n 
A 1 148 THR 148 139 139 THR THR A . n 
A 1 149 ALA 149 140 140 ALA ALA A . n 
A 1 150 SER 150 141 141 SER SER A . n 
A 1 151 THR 151 142 142 THR THR A . n 
A 1 152 LEU 152 143 143 LEU LEU A . n 
A 1 153 ARG 153 144 144 ARG ARG A . n 
A 1 154 THR 154 145 145 THR THR A . n 
A 1 155 PHE 155 146 146 PHE PHE A . n 
A 1 156 ILE 156 147 147 ILE ILE A . n 
A 1 157 ASP 157 148 148 ASP ASP A . n 
A 1 158 VAL 158 149 149 VAL VAL A . n 
A 1 159 PHE 159 150 150 PHE PHE A . n 
A 1 160 TYR 160 151 151 TYR TYR A . n 
A 1 161 LEU 161 152 152 LEU LEU A . n 
A 1 162 ALA 162 153 153 ALA ALA A . n 
A 1 163 HIS 163 154 154 HIS HIS A . n 
A 1 164 MET 164 155 155 MET MET A . n 
A 1 165 ALA 165 156 156 ALA ALA A . n 
A 1 166 LEU 166 157 157 LEU LEU A . n 
A 1 167 GLN 167 158 158 GLN GLN A . n 
A 1 168 LEU 168 159 159 LEU LEU A . n 
A 1 169 ARG 169 160 160 ARG ARG A . n 
A 1 170 THR 170 161 161 THR THR A . n 
A 1 171 ALA 171 162 162 ALA ALA A . n 
A 1 172 TYR 172 163 163 TYR TYR A . n 
A 1 173 ILE 173 164 164 ILE ILE A . n 
A 1 174 ALA 174 165 165 ALA ALA A . n 
A 1 175 PRO 175 166 166 PRO PRO A . n 
A 1 176 SER 176 167 167 SER SER A . n 
A 1 177 SER 177 168 168 SER SER A . n 
A 1 178 ARG 178 169 169 ARG ARG A . n 
A 1 179 VAL 179 170 170 VAL VAL A . n 
A 1 180 PHE 180 171 171 PHE PHE A . n 
A 1 181 GLY 181 172 172 GLY GLY A . n 
A 1 182 ARG 182 173 173 ARG ARG A . n 
A 1 183 GLY 183 174 174 GLY GLY A . n 
A 1 184 GLU 184 175 175 GLU GLU A . n 
A 1 185 LEU 185 176 176 LEU LEU A . n 
A 1 186 VAL 186 177 177 VAL VAL A . n 
A 1 187 ILE 187 178 178 ILE ILE A . n 
A 1 188 ASP 188 179 179 ASP ASP A . n 
A 1 189 PRO 189 180 180 PRO PRO A . n 
A 1 190 ALA 190 181 181 ALA ALA A . n 
A 1 191 GLN 191 182 182 GLN GLN A . n 
A 1 192 ILE 192 183 183 ILE ILE A . n 
A 1 193 ALA 193 184 184 ALA ALA A . n 
A 1 194 LYS 194 185 185 LYS LYS A . n 
A 1 195 ARG 195 186 186 ARG ARG A . n 
A 1 196 TYR 196 187 187 TYR TYR A . n 
A 1 197 LEU 197 188 188 LEU LEU A . n 
A 1 198 GLN 198 189 189 GLN GLN A . n 
A 1 199 ARG 199 190 190 ARG ARG A . n 
A 1 200 TRP 200 191 191 TRP TRP A . n 
A 1 201 PHE 201 192 192 PHE PHE A . n 
A 1 202 ILE 202 193 193 ILE ILE A . n 
A 1 203 ILE 203 194 194 ILE ILE A . n 
A 1 204 ASP 204 195 195 ASP ASP A . n 
A 1 205 PHE 205 196 196 PHE PHE A . n 
A 1 206 LEU 206 197 197 LEU LEU A . n 
A 1 207 SER 207 198 198 SER SER A . n 
A 1 208 VAL 208 199 199 VAL VAL A . n 
A 1 209 LEU 209 200 200 LEU LEU A . n 
A 1 210 PRO 210 201 201 PRO PRO A . n 
A 1 211 LEU 211 202 202 LEU LEU A . n 
A 1 212 PRO 212 203 203 PRO PRO A . n 
A 1 213 GLN 213 204 204 GLN GLN A . n 
A 1 214 ILE 214 205 205 ILE ILE A . n 
A 1 215 VAL 215 206 206 VAL VAL A . n 
A 1 216 VAL 216 207 207 VAL VAL A . n 
A 1 217 TRP 217 208 208 TRP TRP A . n 
A 1 218 ARG 218 209 209 ARG ARG A . n 
A 1 219 PHE 219 210 210 PHE PHE A . n 
A 1 220 LEU 220 211 211 LEU LEU A . n 
A 1 221 GLN 221 212 212 GLN GLN A . n 
A 1 222 SER 222 213 213 SER SER A . n 
A 1 223 SER 223 214 214 SER SER A . n 
A 1 224 ASN 224 215 215 ASN ASN A . n 
A 1 225 GLY 225 216 216 GLY GLY A . n 
A 1 226 SER 226 217 217 SER SER A . n 
A 1 227 ASP 227 218 218 ASP ASP A . n 
A 1 228 VAL 228 219 219 VAL VAL A . n 
A 1 229 LEU 229 220 220 LEU LEU A . n 
A 1 230 ALA 230 221 221 ALA ALA A . n 
A 1 231 THR 231 222 222 THR THR A . n 
A 1 232 LYS 232 223 223 LYS LYS A . n 
A 1 233 GLN 233 224 224 GLN GLN A . n 
A 1 234 ALA 234 225 225 ALA ALA A . n 
A 1 235 LEU 235 226 226 LEU LEU A . n 
A 1 236 LEU 236 227 227 LEU LEU A . n 
A 1 237 PHE 237 228 228 PHE PHE A . n 
A 1 238 ILE 238 229 229 ILE ILE A . n 
A 1 239 VAL 239 230 230 VAL VAL A . n 
A 1 240 LEU 240 231 231 LEU LEU A . n 
A 1 241 VAL 241 232 232 VAL VAL A . n 
A 1 242 GLN 242 233 233 GLN GLN A . n 
A 1 243 TYR 243 234 234 TYR TYR A . n 
A 1 244 ILE 244 235 235 ILE ILE A . n 
A 1 245 PRO 245 236 236 PRO PRO A . n 
A 1 246 ARG 246 237 237 ARG ARG A . n 
A 1 247 PHE 247 238 238 PHE PHE A . n 
A 1 248 LEU 248 239 239 LEU LEU A . n 
A 1 249 ARG 249 240 240 ARG ARG A . n 
A 1 250 VAL 250 241 241 VAL VAL A . n 
A 1 251 LEU 251 242 242 LEU LEU A . n 
A 1 252 PRO 252 243 243 PRO PRO A . n 
A 1 253 LEU 253 244 244 LEU LEU A . n 
A 1 254 THR 254 245 245 THR THR A . n 
A 1 255 SER 255 246 246 SER SER A . n 
A 1 256 GLU 256 247 247 GLU GLU A . n 
A 1 257 LEU 257 248 248 LEU LEU A . n 
A 1 258 LYS 258 249 249 LYS LYS A . n 
A 1 259 ARG 259 250 250 ARG ARG A . n 
A 1 260 THR 260 251 251 THR THR A . n 
A 1 261 ALA 261 252 252 ALA ALA A . n 
A 1 262 GLY 262 253 253 GLY GLY A . n 
A 1 263 VAL 263 254 254 VAL VAL A . n 
A 1 264 PHE 264 255 255 PHE PHE A . n 
A 1 265 ALA 265 256 256 ALA ALA A . n 
A 1 266 GLU 266 257 257 GLU GLU A . n 
A 1 267 THR 267 258 258 THR THR A . n 
A 1 268 ALA 268 259 259 ALA ALA A . n 
A 1 269 TRP 269 260 260 TRP TRP A . n 
A 1 270 ALA 270 261 261 ALA ALA A . n 
A 1 271 GLY 271 262 262 GLY GLY A . n 
A 1 272 ALA 272 263 263 ALA ALA A . n 
A 1 273 ALA 273 264 264 ALA ALA A . n 
A 1 274 TYR 274 265 265 TYR TYR A . n 
A 1 275 TYR 275 266 266 TYR TYR A . n 
A 1 276 LEU 276 267 267 LEU LEU A . n 
A 1 277 LEU 277 268 268 LEU LEU A . n 
A 1 278 LEU 278 269 269 LEU LEU A . n 
A 1 279 TYR 279 270 270 TYR TYR A . n 
A 1 280 MET 280 271 271 MET MET A . n 
A 1 281 LEU 281 272 272 LEU LEU A . n 
A 1 282 ALA 282 273 273 ALA ALA A . n 
A 1 283 SER 283 274 274 SER SER A . n 
A 1 284 HIS 284 275 275 HIS HIS A . n 
A 1 285 ILE 285 276 276 ILE ILE A . n 
A 1 286 VAL 286 277 277 VAL VAL A . n 
A 1 287 GLY 287 278 278 GLY GLY A . n 
A 1 288 ALA 288 279 279 ALA ALA A . n 
A 1 289 PHE 289 280 280 PHE PHE A . n 
A 1 290 TRP 290 281 281 TRP TRP A . n 
A 1 291 TYR 291 282 282 TYR TYR A . n 
A 1 292 LEU 292 283 283 LEU LEU A . n 
A 1 293 LEU 293 284 284 LEU LEU A . n 
A 1 294 ALA 294 285 285 ALA ALA A . n 
A 1 295 LEU 295 286 286 LEU LEU A . n 
A 1 296 GLU 296 287 287 GLU GLU A . n 
A 1 297 ARG 297 288 288 ARG ARG A . n 
A 1 298 ASN 298 289 289 ASN ASN A . n 
A 1 299 ASP 299 290 290 ASP ASP A . n 
A 1 300 ALA 300 291 291 ALA ALA A . n 
A 1 301 CYS 301 292 292 CYS CYS A . n 
A 1 302 TRP 302 293 293 TRP TRP A . n 
A 1 303 GLN 303 294 294 GLN GLN A . n 
A 1 304 GLU 304 295 295 GLU GLU A . n 
A 1 305 ALA 305 296 296 ALA ALA A . n 
A 1 306 CYS 306 297 297 CYS CYS A . n 
A 1 307 ILE 307 298 298 ILE ILE A . n 
A 1 308 ASP 308 299 299 ASP ASP A . n 
A 1 309 ALA 309 300 300 ALA ALA A . n 
A 1 310 GLY 310 301 301 GLY GLY A . n 
A 1 311 ASN 311 302 302 ASN ASN A . n 
A 1 312 CYS 312 303 303 CYS CYS A . n 
A 1 313 SER 313 304 304 SER SER A . n 
A 1 314 THR 314 305 305 THR THR A . n 
A 1 315 ASP 315 306 306 ASP ASP A . n 
A 1 316 PHE 316 307 307 PHE PHE A . n 
A 1 317 LEU 317 308 308 LEU LEU A . n 
A 1 318 TYR 318 309 309 TYR TYR A . n 
A 1 319 CYS 319 310 310 CYS CYS A . n 
A 1 320 GLY 320 311 311 GLY GLY A . n 
A 1 321 ASN 321 312 312 ASN ASN A . n 
A 1 322 GLN 322 313 313 GLN GLN A . n 
A 1 323 ASN 323 314 314 ASN ASN A . n 
A 1 324 MET 324 315 315 MET MET A . n 
A 1 325 ASP 325 316 316 ASP ASP A . n 
A 1 326 GLY 326 317 317 GLY GLY A . n 
A 1 327 TYR 327 318 318 TYR TYR A . n 
A 1 328 ALA 328 319 319 ALA ALA A . n 
A 1 329 VAL 329 320 320 VAL VAL A . n 
A 1 330 TRP 330 321 321 TRP TRP A . n 
A 1 331 ASN 331 322 322 ASN ASN A . n 
A 1 332 ARG 332 323 323 ARG ARG A . n 
A 1 333 ALA 333 324 324 ALA ALA A . n 
A 1 334 LYS 334 325 325 LYS LYS A . n 
A 1 335 GLU 335 326 326 GLU GLU A . n 
A 1 336 SER 336 327 327 SER SER A . n 
A 1 337 VAL 337 328 328 VAL VAL A . n 
A 1 338 LEU 338 329 329 LEU LEU A . n 
A 1 339 LYS 339 330 330 LYS LYS A . n 
A 1 340 SER 340 331 331 SER SER A . n 
A 1 341 LYS 341 332 332 LYS LYS A . n 
A 1 342 CYS 342 333 333 CYS CYS A . n 
A 1 343 ARG 343 334 334 ARG ARG A . n 
A 1 344 ALA 344 335 335 ALA ALA A . n 
A 1 345 ASP 345 336 336 ASP ASP A . n 
A 1 346 LEU 346 337 337 LEU LEU A . n 
A 1 347 ASP 347 338 338 ASP ASP A . n 
A 1 348 ASP 348 339 339 ASP ASP A . n 
A 1 349 ASN 349 340 340 ASN ASN A . n 
A 1 350 ASN 350 341 341 ASN ASN A . n 
A 1 351 PRO 351 342 342 PRO PRO A . n 
A 1 352 PRO 352 343 343 PRO PRO A . n 
A 1 353 PHE 353 344 344 PHE PHE A . n 
A 1 354 ASP 354 345 345 ASP ASP A . n 
A 1 355 PHE 355 346 346 PHE PHE A . n 
A 1 356 GLY 356 347 347 GLY GLY A . n 
A 1 357 ILE 357 348 348 ILE ILE A . n 
A 1 358 TYR 358 349 349 TYR TYR A . n 
A 1 359 THR 359 350 350 THR THR A . n 
A 1 360 GLN 360 351 351 GLN GLN A . n 
A 1 361 ALA 361 352 352 ALA ALA A . n 
A 1 362 LEU 362 353 353 LEU LEU A . n 
A 1 363 SER 363 354 354 SER SER A . n 
A 1 364 SER 364 355 355 SER SER A . n 
A 1 365 GLY 365 356 356 GLY GLY A . n 
A 1 366 ILE 366 357 357 ILE ILE A . n 
A 1 367 VAL 367 358 358 VAL VAL A . n 
A 1 368 SER 368 359 359 SER SER A . n 
A 1 369 SER 369 360 360 SER SER A . n 
A 1 370 GLN 370 361 361 GLN GLN A . n 
A 1 371 ASN 371 362 362 ASN ASN A . n 
A 1 372 PHE 372 363 363 PHE PHE A . n 
A 1 373 ILE 373 364 364 ILE ILE A . n 
A 1 374 VAL 374 365 365 VAL VAL A . n 
A 1 375 LYS 375 366 366 LYS LYS A . n 
A 1 376 TYR 376 367 367 TYR TYR A . n 
A 1 377 CYS 377 368 368 CYS CYS A . n 
A 1 378 TYR 378 369 369 TYR TYR A . n 
A 1 379 CYS 379 370 370 CYS CYS A . n 
A 1 380 LEU 380 371 371 LEU LEU A . n 
A 1 381 TRP 381 372 372 TRP TRP A . n 
A 1 382 TRP 382 373 373 TRP TRP A . n 
A 1 383 GLY 383 374 374 GLY GLY A . n 
A 1 384 LEU 384 375 375 LEU LEU A . n 
A 1 385 GLN 385 376 376 GLN GLN A . n 
A 1 386 ASN 386 377 377 ASN ASN A . n 
A 1 387 LEU 387 378 378 LEU LEU A . n 
A 1 388 SER 388 379 379 SER SER A . n 
A 1 389 THR 389 380 380 THR THR A . n 
A 1 390 LEU 390 381 381 LEU LEU A . n 
A 1 391 GLY 391 382 382 GLY GLY A . n 
A 1 392 GLN 392 383 383 GLN GLN A . n 
A 1 393 GLY 393 384 384 GLY GLY A . n 
A 1 394 LEU 394 385 385 LEU LEU A . n 
A 1 395 GLU 395 386 386 GLU GLU A . n 
A 1 396 THR 396 387 387 THR THR A . n 
A 1 397 SER 397 388 388 SER SER A . n 
A 1 398 THR 398 389 389 THR THR A . n 
A 1 399 TYR 399 390 390 TYR TYR A . n 
A 1 400 PRO 400 391 391 PRO PRO A . n 
A 1 401 MET 401 392 392 MET MET A . n 
A 1 402 GLU 402 393 393 GLU GLU A . n 
A 1 403 ILE 403 394 394 ILE ILE A . n 
A 1 404 ILE 404 395 395 ILE ILE A . n 
A 1 405 PHE 405 396 396 PHE PHE A . n 
A 1 406 SER 406 397 397 SER SER A . n 
A 1 407 ILE 407 398 398 ILE ILE A . n 
A 1 408 SER 408 399 399 SER SER A . n 
A 1 409 LEU 409 400 400 LEU LEU A . n 
A 1 410 ALA 410 401 401 ALA ALA A . n 
A 1 411 ILE 411 402 402 ILE ILE A . n 
A 1 412 SER 412 403 403 SER SER A . n 
A 1 413 GLY 413 404 404 GLY GLY A . n 
A 1 414 LEU 414 405 405 LEU LEU A . n 
A 1 415 ILE 415 406 406 ILE ILE A . n 
A 1 416 LEU 416 407 407 LEU LEU A . n 
A 1 417 PHE 417 408 408 PHE PHE A . n 
A 1 418 ALA 418 409 409 ALA ALA A . n 
A 1 419 LEU 419 410 410 LEU LEU A . n 
A 1 420 LEU 420 411 411 LEU LEU A . n 
A 1 421 ILE 421 412 412 ILE ILE A . n 
A 1 422 GLY 422 413 413 GLY GLY A . n 
A 1 423 ASN 423 414 414 ASN ASN A . n 
A 1 424 MET 424 415 415 MET MET A . n 
A 1 425 GLN 425 416 416 GLN GLN A . n 
A 1 426 THR 426 417 417 THR THR A . n 
A 1 427 TYR 427 418 418 TYR TYR A . n 
A 1 428 LEU 428 419 419 LEU LEU A . n 
A 1 429 GLN 429 420 420 GLN GLN A . n 
A 1 430 SER 430 421 421 SER SER A . n 
A 1 431 LEU 431 422 422 LEU LEU A . n 
A 1 432 THR 432 423 423 THR THR A . n 
A 1 433 ILE 433 424 424 ILE ILE A . n 
A 1 434 ARG 434 425 425 ARG ARG A . n 
A 1 435 LEU 435 426 426 LEU LEU A . n 
A 1 436 GLU 436 427 427 GLU GLU A . n 
A 1 437 GLU 437 428 428 GLU GLU A . n 
A 1 438 MET 438 429 429 MET MET A . n 
A 1 439 ARG 439 430 430 ARG ARG A . n 
A 1 440 VAL 440 431 431 VAL VAL A . n 
A 1 441 LYS 441 432 432 LYS LYS A . n 
A 1 442 ARG 442 433 433 ARG ARG A . n 
A 1 443 ARG 443 434 434 ARG ARG A . n 
A 1 444 ASP 444 435 435 ASP ASP A . n 
A 1 445 SER 445 436 436 SER SER A . n 
A 1 446 GLU 446 437 437 GLU GLU A . n 
A 1 447 GLN 447 438 438 GLN GLN A . n 
A 1 448 TRP 448 439 439 TRP TRP A . n 
A 1 449 MET 449 440 440 MET MET A . n 
A 1 450 HIS 450 441 441 HIS HIS A . n 
A 1 451 HIS 451 442 442 HIS HIS A . n 
A 1 452 ARG 452 443 443 ARG ARG A . n 
A 1 453 MET 453 444 444 MET MET A . n 
A 1 454 LEU 454 445 445 LEU LEU A . n 
A 1 455 PRO 455 446 446 PRO PRO A . n 
A 1 456 GLN 456 447 447 GLN GLN A . n 
A 1 457 ASP 457 448 448 ASP ASP A . n 
A 1 458 LEU 458 449 449 LEU LEU A . n 
A 1 459 ARG 459 450 450 ARG ARG A . n 
A 1 460 GLU 460 451 451 GLU GLU A . n 
A 1 461 ARG 461 452 452 ARG ARG A . n 
A 1 462 VAL 462 453 453 VAL VAL A . n 
A 1 463 ARG 463 454 454 ARG ARG A . n 
A 1 464 ARG 464 455 455 ARG ARG A . n 
A 1 465 TYR 465 456 456 TYR TYR A . n 
A 1 466 ASP 466 457 457 ASP ASP A . n 
A 1 467 GLN 467 458 458 GLN GLN A . n 
A 1 468 TYR 468 459 459 TYR TYR A . n 
A 1 469 LYS 469 460 460 LYS LYS A . n 
A 1 470 TRP 470 461 461 TRP TRP A . n 
A 1 471 LEU 471 462 462 LEU LEU A . n 
A 1 472 GLU 472 463 463 GLU GLU A . n 
A 1 473 THR 473 464 464 THR THR A . n 
A 1 474 ARG 474 465 465 ARG ARG A . n 
A 1 475 GLY 475 466 466 GLY GLY A . n 
A 1 476 VAL 476 467 467 VAL VAL A . n 
A 1 477 ASP 477 468 468 ASP ASP A . n 
A 1 478 GLU 478 469 469 GLU GLU A . n 
A 1 479 GLU 479 470 470 GLU GLU A . n 
A 1 480 TYR 480 471 471 TYR TYR A . n 
A 1 481 LEU 481 472 472 LEU LEU A . n 
A 1 482 VAL 482 473 473 VAL VAL A . n 
A 1 483 GLN 483 474 474 GLN GLN A . n 
A 1 484 ASN 484 475 475 ASN ASN A . n 
A 1 485 LEU 485 476 476 LEU LEU A . n 
A 1 486 PRO 486 477 477 PRO PRO A . n 
A 1 487 LYS 487 478 478 LYS LYS A . n 
A 1 488 ASP 488 479 479 ASP ASP A . n 
A 1 489 LEU 489 480 480 LEU LEU A . n 
A 1 490 ARG 490 481 481 ARG ARG A . n 
A 1 491 ARG 491 482 482 ARG ARG A . n 
A 1 492 ASP 492 483 483 ASP ASP A . n 
A 1 493 ILE 493 484 484 ILE ILE A . n 
A 1 494 LYS 494 485 485 LYS LYS A . n 
A 1 495 ARG 495 486 486 ARG ARG A . n 
A 1 496 HIS 496 487 487 HIS HIS A . n 
A 1 497 LEU 497 488 488 LEU LEU A . n 
A 1 498 CYS 498 489 489 CYS CYS A . n 
A 1 499 LEU 499 490 490 LEU LEU A . n 
A 1 500 ALA 500 491 491 ALA ALA A . n 
A 1 501 LEU 501 492 492 LEU LEU A . n 
A 1 502 VAL 502 493 493 VAL VAL A . n 
A 1 503 ARG 503 494 494 ARG ARG A . n 
A 1 504 ARG 504 495 495 ARG ARG A . n 
A 1 505 VAL 505 496 496 VAL VAL A . n 
A 1 506 PRO 506 497 497 PRO PRO A . n 
A 1 507 LEU 507 498 498 LEU LEU A . n 
A 1 508 PHE 508 499 499 PHE PHE A . n 
A 1 509 LYS 509 500 500 LYS LYS A . n 
A 1 510 SER 510 501 501 SER SER A . n 
A 1 511 MET 511 502 502 MET MET A . n 
A 1 512 ASP 512 503 503 ASP ASP A . n 
A 1 513 ASP 513 504 504 ASP ASP A . n 
A 1 514 LYS 514 505 505 LYS LYS A . n 
A 1 515 LEU 515 506 506 LEU LEU A . n 
A 1 516 LEU 516 507 507 LEU LEU A . n 
A 1 517 ASP 517 508 508 ASP ASP A . n 
A 1 518 ALA 518 509 509 ALA ALA A . n 
A 1 519 ILE 519 510 510 ILE ILE A . n 
A 1 520 CYS 520 511 511 CYS CYS A . n 
A 1 521 MET 521 512 512 MET MET A . n 
A 1 522 ARG 522 513 513 ARG ARG A . n 
A 1 523 LEU 523 514 514 LEU LEU A . n 
A 1 524 LYS 524 515 515 LYS LYS A . n 
A 1 525 PRO 525 516 516 PRO PRO A . n 
A 1 526 CYS 526 517 517 CYS CYS A . n 
A 1 527 LEU 527 518 518 LEU LEU A . n 
A 1 528 PHE 528 519 519 PHE PHE A . n 
A 1 529 THR 529 520 520 THR THR A . n 
A 1 530 GLU 530 521 521 GLU GLU A . n 
A 1 531 SER 531 522 522 SER SER A . n 
A 1 532 THR 532 523 523 THR THR A . n 
A 1 533 TYR 533 524 524 TYR TYR A . n 
A 1 534 LEU 534 525 525 LEU LEU A . n 
A 1 535 VAL 535 526 526 VAL VAL A . n 
A 1 536 ARG 536 527 527 ARG ARG A . n 
A 1 537 GLU 537 528 528 GLU GLU A . n 
A 1 538 GLY 538 529 529 GLY GLY A . n 
A 1 539 ASP 539 530 530 ASP ASP A . n 
A 1 540 PRO 540 531 531 PRO PRO A . n 
A 1 541 VAL 541 532 532 VAL VAL A . n 
A 1 542 ASP 542 533 533 ASP ASP A . n 
A 1 543 GLU 543 534 534 GLU GLU A . n 
A 1 544 MET 544 535 535 MET MET A . n 
A 1 545 LEU 545 536 536 LEU LEU A . n 
A 1 546 PHE 546 537 537 PHE PHE A . n 
A 1 547 ILE 547 538 538 ILE ILE A . n 
A 1 548 ILE 548 539 539 ILE ILE A . n 
A 1 549 ARG 549 540 540 ARG ARG A . n 
A 1 550 GLY 550 541 541 GLY GLY A . n 
A 1 551 ARG 551 542 542 ARG ARG A . n 
A 1 552 LEU 552 543 543 LEU LEU A . n 
A 1 553 GLU 553 544 544 GLU GLU A . n 
A 1 554 SER 554 545 545 SER SER A . n 
A 1 555 VAL 555 546 546 VAL VAL A . n 
A 1 556 THR 556 547 547 THR THR A . n 
A 1 557 THR 557 548 548 THR THR A . n 
A 1 558 ASP 558 549 ?   ?   ?   A . n 
A 1 559 GLY 559 550 ?   ?   ?   A . n 
A 1 560 GLY 560 551 ?   ?   ?   A . n 
A 1 561 ARG 561 552 ?   ?   ?   A . n 
A 1 562 SER 562 553 ?   ?   ?   A . n 
A 1 563 GLY 563 554 ?   ?   ?   A . n 
A 1 564 PHE 564 555 555 PHE PHE A . n 
A 1 565 PHE 565 556 556 PHE PHE A . n 
A 1 566 ASN 566 557 557 ASN ASN A . n 
A 1 567 ARG 567 558 558 ARG ARG A . n 
A 1 568 SER 568 559 559 SER SER A . n 
A 1 569 LEU 569 560 560 LEU LEU A . n 
A 1 570 LEU 570 561 561 LEU LEU A . n 
A 1 571 LYS 571 562 562 LYS LYS A . n 
A 1 572 GLU 572 563 563 GLU GLU A . n 
A 1 573 GLY 573 564 564 GLY GLY A . n 
A 1 574 GLU 574 565 565 GLU GLU A . n 
A 1 575 PHE 575 566 566 PHE PHE A . n 
A 1 576 CYS 576 567 567 CYS CYS A . n 
A 1 577 GLY 577 568 568 GLY GLY A . n 
A 1 578 GLU 578 569 569 GLU GLU A . n 
A 1 579 GLU 579 570 570 GLU GLU A . n 
A 1 580 LEU 580 571 571 LEU LEU A . n 
A 1 581 LEU 581 572 572 LEU LEU A . n 
A 1 582 THR 582 573 573 THR THR A . n 
A 1 583 TRP 583 574 574 TRP TRP A . n 
A 1 584 ALA 584 575 575 ALA ALA A . n 
A 1 585 LEU 585 576 576 LEU LEU A . n 
A 1 586 ASP 586 577 577 ASP ASP A . n 
A 1 587 PRO 587 578 578 PRO PRO A . n 
A 1 588 LYS 588 579 579 LYS LYS A . n 
A 1 589 SER 589 580 580 SER SER A . n 
A 1 590 GLY 590 581 581 GLY GLY A . n 
A 1 591 VAL 591 582 582 VAL VAL A . n 
A 1 592 ASN 592 583 583 ASN ASN A . n 
A 1 593 LEU 593 584 584 LEU LEU A . n 
A 1 594 PRO 594 585 585 PRO PRO A . n 
A 1 595 SER 595 586 586 SER SER A . n 
A 1 596 SER 596 587 587 SER SER A . n 
A 1 597 THR 597 588 588 THR THR A . n 
A 1 598 ARG 598 589 589 ARG ARG A . n 
A 1 599 THR 599 590 590 THR THR A . n 
A 1 600 VAL 600 591 591 VAL VAL A . n 
A 1 601 LYS 601 592 592 LYS LYS A . n 
A 1 602 ALA 602 593 593 ALA ALA A . n 
A 1 603 LEU 603 594 594 LEU LEU A . n 
A 1 604 THR 604 595 595 THR THR A . n 
A 1 605 GLU 605 596 596 GLU GLU A . n 
A 1 606 VAL 606 597 597 VAL VAL A . n 
A 1 607 GLU 607 598 598 GLU GLU A . n 
A 1 608 ALA 608 599 599 ALA ALA A . n 
A 1 609 PHE 609 600 600 PHE PHE A . n 
A 1 610 ALA 610 601 601 ALA ALA A . n 
A 1 611 LEU 611 602 602 LEU LEU A . n 
A 1 612 THR 612 603 603 THR THR A . n 
A 1 613 SER 613 604 604 SER SER A . n 
A 1 614 GLU 614 605 605 GLU GLU A . n 
A 1 615 GLU 615 606 606 GLU GLU A . n 
A 1 616 LEU 616 607 607 LEU LEU A . n 
A 1 617 LYS 617 608 608 LYS LYS A . n 
A 1 618 PHE 618 609 609 PHE PHE A . n 
A 1 619 VAL 619 610 610 VAL VAL A . n 
A 1 620 ALA 620 611 611 ALA ALA A . n 
A 1 621 SER 621 612 612 SER SER A . n 
A 1 622 GLN 622 613 613 GLN GLN A . n 
A 1 623 PHE 623 614 614 PHE PHE A . n 
A 1 624 ARG 624 615 ?   ?   ?   A . n 
A 1 625 ARG 625 616 ?   ?   ?   A . n 
A 1 626 LEU 626 617 ?   ?   ?   A . n 
A 1 627 HIS 627 618 ?   ?   ?   A . n 
A 1 628 SER 628 619 ?   ?   ?   A . n 
A 1 629 ARG 629 620 ?   ?   ?   A . n 
A 1 630 GLN 630 621 ?   ?   ?   A . n 
A 1 631 VAL 631 622 ?   ?   ?   A . n 
A 1 632 GLN 632 623 ?   ?   ?   A . n 
A 1 633 HIS 633 624 ?   ?   ?   A . n 
A 1 634 THR 634 625 ?   ?   ?   A . n 
A 1 635 PHE 635 626 ?   ?   ?   A . n 
A 1 636 ARG 636 627 ?   ?   ?   A . n 
A 1 637 PHE 637 628 ?   ?   ?   A . n 
A 1 638 TYR 638 629 ?   ?   ?   A . n 
A 1 639 SER 639 630 ?   ?   ?   A . n 
A 1 640 HIS 640 631 ?   ?   ?   A . n 
A 1 641 GLN 641 632 ?   ?   ?   A . n 
A 1 642 TRP 642 633 ?   ?   ?   A . n 
A 1 643 ARG 643 634 ?   ?   ?   A . n 
A 1 644 THR 644 635 ?   ?   ?   A . n 
A 1 645 TRP 645 636 ?   ?   ?   A . n 
A 1 646 ALA 646 637 ?   ?   ?   A . n 
A 1 647 ALA 647 638 ?   ?   ?   A . n 
A 1 648 CYS 648 639 ?   ?   ?   A . n 
A 1 649 PHE 649 640 ?   ?   ?   A . n 
A 1 650 ILE 650 641 ?   ?   ?   A . n 
A 1 651 GLN 651 642 ?   ?   ?   A . n 
A 1 652 ALA 652 643 ?   ?   ?   A . n 
A 1 653 ALA 653 644 ?   ?   ?   A . n 
A 1 654 TRP 654 645 ?   ?   ?   A . n 
A 1 655 ARG 655 646 ?   ?   ?   A . n 
A 1 656 ARG 656 647 ?   ?   ?   A . n 
A 1 657 TYR 657 648 ?   ?   ?   A . n 
A 1 658 CYS 658 649 ?   ?   ?   A . n 
A 1 659 LYS 659 650 ?   ?   ?   A . n 
A 1 660 ARG 660 651 ?   ?   ?   A . n 
A 1 661 LYS 661 652 ?   ?   ?   A . n 
A 1 662 LYS 662 653 ?   ?   ?   A . n 
A 1 663 MET 663 654 ?   ?   ?   A . n 
A 1 664 GLU 664 655 ?   ?   ?   A . n 
A 1 665 GLU 665 656 ?   ?   ?   A . n 
A 1 666 ALA 666 657 ?   ?   ?   A . n 
A 1 667 GLU 667 658 ?   ?   ?   A . n 
A 1 668 ALA 668 659 ?   ?   ?   A . n 
A 1 669 GLU 669 660 ?   ?   ?   A . n 
A 1 670 ALA 670 661 ?   ?   ?   A . n 
A 1 671 ALA 671 662 ?   ?   ?   A . n 
A 1 672 ALA 672 663 ?   ?   ?   A . n 
A 1 673 VAL 673 664 ?   ?   ?   A . n 
A 1 674 SER 674 665 ?   ?   ?   A . n 
A 1 675 SER 675 666 ?   ?   ?   A . n 
A 1 676 SER 676 667 ?   ?   ?   A . n 
A 1 677 THR 677 668 ?   ?   ?   A . n 
A 1 678 ALA 678 669 ?   ?   ?   A . n 
A 1 679 GLY 679 670 ?   ?   ?   A . n 
A 1 680 PRO 680 671 ?   ?   ?   A . n 
A 1 681 SER 681 672 ?   ?   ?   A . n 
A 1 682 TYR 682 673 ?   ?   ?   A . n 
A 1 683 SER 683 674 ?   ?   ?   A . n 
A 1 684 ILE 684 675 ?   ?   ?   A . n 
A 1 685 GLY 685 676 ?   ?   ?   A . n 
A 1 686 ALA 686 677 ?   ?   ?   A . n 
A 1 687 ALA 687 678 ?   ?   ?   A . n 
A 1 688 PHE 688 679 ?   ?   ?   A . n 
A 1 689 LEU 689 680 ?   ?   ?   A . n 
A 1 690 ALA 690 681 ?   ?   ?   A . n 
A 1 691 THR 691 682 ?   ?   ?   A . n 
A 1 692 LYS 692 683 ?   ?   ?   A . n 
A 1 693 PHE 693 684 ?   ?   ?   A . n 
A 1 694 ALA 694 685 ?   ?   ?   A . n 
A 1 695 ALA 695 686 ?   ?   ?   A . n 
A 1 696 ASN 696 687 ?   ?   ?   A . n 
A 1 697 ALA 697 688 ?   ?   ?   A . n 
A 1 698 LEU 698 689 ?   ?   ?   A . n 
A 1 699 ARG 699 690 ?   ?   ?   A . n 
A 1 700 THR 700 691 ?   ?   ?   A . n 
A 1 701 ILE 701 692 ?   ?   ?   A . n 
A 1 702 HIS 702 693 ?   ?   ?   A . n 
A 1 703 ARG 703 694 ?   ?   ?   A . n 
A 1 704 ASN 704 695 ?   ?   ?   A . n 
A 1 705 ARG 705 696 ?   ?   ?   A . n 
A 1 706 ASN 706 697 ?   ?   ?   A . n 
A 1 707 THR 707 698 ?   ?   ?   A . n 
A 1 708 LYS 708 699 ?   ?   ?   A . n 
A 1 709 ILE 709 700 ?   ?   ?   A . n 
A 1 710 ARG 710 701 ?   ?   ?   A . n 
A 1 711 ASP 711 702 ?   ?   ?   A . n 
A 1 712 LEU 712 703 ?   ?   ?   A . n 
A 1 713 VAL 713 704 ?   ?   ?   A . n 
A 1 714 LYS 714 705 ?   ?   ?   A . n 
A 1 715 LEU 715 706 ?   ?   ?   A . n 
A 1 716 GLN 716 707 ?   ?   ?   A . n 
A 1 717 LYS 717 708 ?   ?   ?   A . n 
A 1 718 PRO 718 709 ?   ?   ?   A . n 
A 1 719 PRO 719 710 ?   ?   ?   A . n 
A 1 720 GLU 720 711 ?   ?   ?   A . n 
A 1 721 PRO 721 712 ?   ?   ?   A . n 
A 1 722 ASP 722 713 ?   ?   ?   A . n 
A 1 723 PHE 723 714 ?   ?   ?   A . n 
A 1 724 THR 724 715 ?   ?   ?   A . n 
A 1 725 ALA 725 716 ?   ?   ?   A . n 
A 1 726 ASP 726 717 ?   ?   ?   A . n 
B 1 1   MET 1   -8  ?   ?   ?   B . n 
B 1 2   ASP 2   -7  ?   ?   ?   B . n 
B 1 3   TYR 3   -6  ?   ?   ?   B . n 
B 1 4   LYS 4   -5  ?   ?   ?   B . n 
B 1 5   ASP 5   -4  ?   ?   ?   B . n 
B 1 6   ASP 6   -3  ?   ?   ?   B . n 
B 1 7   ASP 7   -2  ?   ?   ?   B . n 
B 1 8   ASP 8   -1  ?   ?   ?   B . n 
B 1 9   LYS 9   0   ?   ?   ?   B . n 
B 1 10  MET 10  1   ?   ?   ?   B . n 
B 1 11  ALA 11  2   ?   ?   ?   B . n 
B 1 12  GLY 12  3   ?   ?   ?   B . n 
B 1 13  LYS 13  4   ?   ?   ?   B . n 
B 1 14  ARG 14  5   ?   ?   ?   B . n 
B 1 15  GLU 15  6   ?   ?   ?   B . n 
B 1 16  ASN 16  7   ?   ?   ?   B . n 
B 1 17  PHE 17  8   ?   ?   ?   B . n 
B 1 18  VAL 18  9   ?   ?   ?   B . n 
B 1 19  ARG 19  10  ?   ?   ?   B . n 
B 1 20  VAL 20  11  ?   ?   ?   B . n 
B 1 21  ASP 21  12  ?   ?   ?   B . n 
B 1 22  ASP 22  13  ?   ?   ?   B . n 
B 1 23  LEU 23  14  ?   ?   ?   B . n 
B 1 24  ASP 24  15  ?   ?   ?   B . n 
B 1 25  SER 25  16  ?   ?   ?   B . n 
B 1 26  ARG 26  17  ?   ?   ?   B . n 
B 1 27  LEU 27  18  ?   ?   ?   B . n 
B 1 28  PRO 28  19  ?   ?   ?   B . n 
B 1 29  SER 29  20  ?   ?   ?   B . n 
B 1 30  SER 30  21  ?   ?   ?   B . n 
B 1 31  SER 31  22  ?   ?   ?   B . n 
B 1 32  VAL 32  23  ?   ?   ?   B . n 
B 1 33  ALA 33  24  ?   ?   ?   B . n 
B 1 34  PHE 34  25  ?   ?   ?   B . n 
B 1 35  GLN 35  26  ?   ?   ?   B . n 
B 1 36  GLN 36  27  ?   ?   ?   B . n 
B 1 37  ASN 37  28  ?   ?   ?   B . n 
B 1 38  TYR 38  29  ?   ?   ?   B . n 
B 1 39  ALA 39  30  ?   ?   ?   B . n 
B 1 40  SER 40  31  ?   ?   ?   B . n 
B 1 41  ASN 41  32  ?   ?   ?   B . n 
B 1 42  PHE 42  33  ?   ?   ?   B . n 
B 1 43  SER 43  34  ?   ?   ?   B . n 
B 1 44  GLY 44  35  ?   ?   ?   B . n 
B 1 45  GLN 45  36  ?   ?   ?   B . n 
B 1 46  LEU 46  37  ?   ?   ?   B . n 
B 1 47  HIS 47  38  ?   ?   ?   B . n 
B 1 48  PRO 48  39  ?   ?   ?   B . n 
B 1 49  ILE 49  40  ?   ?   ?   B . n 
B 1 50  HIS 50  41  ?   ?   ?   B . n 
B 1 51  ALA 51  42  ?   ?   ?   B . n 
B 1 52  SER 52  43  ?   ?   ?   B . n 
B 1 53  ASN 53  44  ?   ?   ?   B . n 
B 1 54  GLU 54  45  ?   ?   ?   B . n 
B 1 55  THR 55  46  ?   ?   ?   B . n 
B 1 56  SER 56  47  ?   ?   ?   B . n 
B 1 57  ARG 57  48  ?   ?   ?   B . n 
B 1 58  SER 58  49  ?   ?   ?   B . n 
B 1 59  PHE 59  50  ?   ?   ?   B . n 
B 1 60  LYS 60  51  ?   ?   ?   B . n 
B 1 61  LYS 61  52  ?   ?   ?   B . n 
B 1 62  GLY 62  53  ?   ?   ?   B . n 
B 1 63  ILE 63  54  ?   ?   ?   B . n 
B 1 64  GLN 64  55  ?   ?   ?   B . n 
B 1 65  LYS 65  56  ?   ?   ?   B . n 
B 1 66  GLY 66  57  ?   ?   ?   B . n 
B 1 67  SER 67  58  ?   ?   ?   B . n 
B 1 68  LYS 68  59  ?   ?   ?   B . n 
B 1 69  GLY 69  60  ?   ?   ?   B . n 
B 1 70  LEU 70  61  ?   ?   ?   B . n 
B 1 71  LYS 71  62  ?   ?   ?   B . n 
B 1 72  SER 72  63  ?   ?   ?   B . n 
B 1 73  ILE 73  64  ?   ?   ?   B . n 
B 1 74  GLY 74  65  ?   ?   ?   B . n 
B 1 75  ARG 75  66  ?   ?   ?   B . n 
B 1 76  SER 76  67  ?   ?   ?   B . n 
B 1 77  LEU 77  68  ?   ?   ?   B . n 
B 1 78  GLY 78  69  ?   ?   ?   B . n 
B 1 79  PHE 79  70  ?   ?   ?   B . n 
B 1 80  GLY 80  71  ?   ?   ?   B . n 
B 1 81  VAL 81  72  ?   ?   ?   B . n 
B 1 82  TYR 82  73  ?   ?   ?   B . n 
B 1 83  ARG 83  74  ?   ?   ?   B . n 
B 1 84  ALA 84  75  ?   ?   ?   B . n 
B 1 85  VAL 85  76  ?   ?   ?   B . n 
B 1 86  PHE 86  77  ?   ?   ?   B . n 
B 1 87  PRO 87  78  ?   ?   ?   B . n 
B 1 88  GLU 88  79  ?   ?   ?   B . n 
B 1 89  ASP 89  80  ?   ?   ?   B . n 
B 1 90  LEU 90  81  ?   ?   ?   B . n 
B 1 91  LYS 91  82  ?   ?   ?   B . n 
B 1 92  VAL 92  83  ?   ?   ?   B . n 
B 1 93  SER 93  84  ?   ?   ?   B . n 
B 1 94  GLU 94  85  ?   ?   ?   B . n 
B 1 95  LYS 95  86  86  LYS LYS B . n 
B 1 96  LYS 96  87  87  LYS LYS B . n 
B 1 97  ILE 97  88  88  ILE ILE B . n 
B 1 98  PHE 98  89  89  PHE PHE B . n 
B 1 99  ASP 99  90  90  ASP ASP B . n 
B 1 100 PRO 100 91  91  PRO PRO B . n 
B 1 101 GLN 101 92  92  GLN GLN B . n 
B 1 102 ASP 102 93  93  ASP ASP B . n 
B 1 103 LYS 103 94  94  LYS LYS B . n 
B 1 104 PHE 104 95  95  PHE PHE B . n 
B 1 105 LEU 105 96  96  LEU LEU B . n 
B 1 106 LEU 106 97  97  LEU LEU B . n 
B 1 107 TYR 107 98  98  TYR TYR B . n 
B 1 108 CYS 108 99  99  CYS CYS B . n 
B 1 109 ASN 109 100 100 ASN ASN B . n 
B 1 110 LYS 110 101 101 LYS LYS B . n 
B 1 111 LEU 111 102 102 LEU LEU B . n 
B 1 112 PHE 112 103 103 PHE PHE B . n 
B 1 113 VAL 113 104 104 VAL VAL B . n 
B 1 114 ALA 114 105 105 ALA ALA B . n 
B 1 115 SER 115 106 106 SER SER B . n 
B 1 116 CYS 116 107 107 CYS CYS B . n 
B 1 117 ILE 117 108 108 ILE ILE B . n 
B 1 118 LEU 118 109 109 LEU LEU B . n 
B 1 119 SER 119 110 110 SER SER B . n 
B 1 120 VAL 120 111 111 VAL VAL B . n 
B 1 121 PHE 121 112 112 PHE PHE B . n 
B 1 122 VAL 122 113 113 VAL VAL B . n 
B 1 123 ASP 123 114 114 ASP ASP B . n 
B 1 124 PRO 124 115 115 PRO PRO B . n 
B 1 125 PHE 125 116 116 PHE PHE B . n 
B 1 126 PHE 126 117 117 PHE PHE B . n 
B 1 127 PHE 127 118 118 PHE PHE B . n 
B 1 128 TYR 128 119 119 TYR TYR B . n 
B 1 129 LEU 129 120 120 LEU LEU B . n 
B 1 130 PRO 130 121 121 PRO PRO B . n 
B 1 131 VAL 131 122 122 VAL VAL B . n 
B 1 132 ILE 132 123 123 ILE ILE B . n 
B 1 133 ASN 133 124 124 ASN ASN B . n 
B 1 134 ALA 134 125 125 ALA ALA B . n 
B 1 135 GLU 135 126 126 GLU GLU B . n 
B 1 136 SER 136 127 127 SER SER B . n 
B 1 137 LYS 137 128 128 LYS LYS B . n 
B 1 138 CYS 138 129 129 CYS CYS B . n 
B 1 139 LEU 139 130 130 LEU LEU B . n 
B 1 140 GLY 140 131 131 GLY GLY B . n 
B 1 141 ILE 141 132 132 ILE ILE B . n 
B 1 142 ASP 142 133 133 ASP ASP B . n 
B 1 143 ARG 143 134 134 ARG ARG B . n 
B 1 144 LYS 144 135 135 LYS LYS B . n 
B 1 145 LEU 145 136 136 LEU LEU B . n 
B 1 146 ALA 146 137 137 ALA ALA B . n 
B 1 147 ILE 147 138 138 ILE ILE B . n 
B 1 148 THR 148 139 139 THR THR B . n 
B 1 149 ALA 149 140 140 ALA ALA B . n 
B 1 150 SER 150 141 141 SER SER B . n 
B 1 151 THR 151 142 142 THR THR B . n 
B 1 152 LEU 152 143 143 LEU LEU B . n 
B 1 153 ARG 153 144 144 ARG ARG B . n 
B 1 154 THR 154 145 145 THR THR B . n 
B 1 155 PHE 155 146 146 PHE PHE B . n 
B 1 156 ILE 156 147 147 ILE ILE B . n 
B 1 157 ASP 157 148 148 ASP ASP B . n 
B 1 158 VAL 158 149 149 VAL VAL B . n 
B 1 159 PHE 159 150 150 PHE PHE B . n 
B 1 160 TYR 160 151 151 TYR TYR B . n 
B 1 161 LEU 161 152 152 LEU LEU B . n 
B 1 162 ALA 162 153 153 ALA ALA B . n 
B 1 163 HIS 163 154 154 HIS HIS B . n 
B 1 164 MET 164 155 155 MET MET B . n 
B 1 165 ALA 165 156 156 ALA ALA B . n 
B 1 166 LEU 166 157 157 LEU LEU B . n 
B 1 167 GLN 167 158 158 GLN GLN B . n 
B 1 168 LEU 168 159 159 LEU LEU B . n 
B 1 169 ARG 169 160 160 ARG ARG B . n 
B 1 170 THR 170 161 161 THR THR B . n 
B 1 171 ALA 171 162 162 ALA ALA B . n 
B 1 172 TYR 172 163 163 TYR TYR B . n 
B 1 173 ILE 173 164 164 ILE ILE B . n 
B 1 174 ALA 174 165 165 ALA ALA B . n 
B 1 175 PRO 175 166 166 PRO PRO B . n 
B 1 176 SER 176 167 167 SER SER B . n 
B 1 177 SER 177 168 168 SER SER B . n 
B 1 178 ARG 178 169 169 ARG ARG B . n 
B 1 179 VAL 179 170 170 VAL VAL B . n 
B 1 180 PHE 180 171 171 PHE PHE B . n 
B 1 181 GLY 181 172 172 GLY GLY B . n 
B 1 182 ARG 182 173 173 ARG ARG B . n 
B 1 183 GLY 183 174 174 GLY GLY B . n 
B 1 184 GLU 184 175 175 GLU GLU B . n 
B 1 185 LEU 185 176 176 LEU LEU B . n 
B 1 186 VAL 186 177 177 VAL VAL B . n 
B 1 187 ILE 187 178 178 ILE ILE B . n 
B 1 188 ASP 188 179 179 ASP ASP B . n 
B 1 189 PRO 189 180 180 PRO PRO B . n 
B 1 190 ALA 190 181 181 ALA ALA B . n 
B 1 191 GLN 191 182 182 GLN GLN B . n 
B 1 192 ILE 192 183 183 ILE ILE B . n 
B 1 193 ALA 193 184 184 ALA ALA B . n 
B 1 194 LYS 194 185 185 LYS LYS B . n 
B 1 195 ARG 195 186 186 ARG ARG B . n 
B 1 196 TYR 196 187 187 TYR TYR B . n 
B 1 197 LEU 197 188 188 LEU LEU B . n 
B 1 198 GLN 198 189 189 GLN GLN B . n 
B 1 199 ARG 199 190 190 ARG ARG B . n 
B 1 200 TRP 200 191 191 TRP TRP B . n 
B 1 201 PHE 201 192 192 PHE PHE B . n 
B 1 202 ILE 202 193 193 ILE ILE B . n 
B 1 203 ILE 203 194 194 ILE ILE B . n 
B 1 204 ASP 204 195 195 ASP ASP B . n 
B 1 205 PHE 205 196 196 PHE PHE B . n 
B 1 206 LEU 206 197 197 LEU LEU B . n 
B 1 207 SER 207 198 198 SER SER B . n 
B 1 208 VAL 208 199 199 VAL VAL B . n 
B 1 209 LEU 209 200 200 LEU LEU B . n 
B 1 210 PRO 210 201 201 PRO PRO B . n 
B 1 211 LEU 211 202 202 LEU LEU B . n 
B 1 212 PRO 212 203 203 PRO PRO B . n 
B 1 213 GLN 213 204 204 GLN GLN B . n 
B 1 214 ILE 214 205 205 ILE ILE B . n 
B 1 215 VAL 215 206 206 VAL VAL B . n 
B 1 216 VAL 216 207 207 VAL VAL B . n 
B 1 217 TRP 217 208 208 TRP TRP B . n 
B 1 218 ARG 218 209 209 ARG ARG B . n 
B 1 219 PHE 219 210 210 PHE PHE B . n 
B 1 220 LEU 220 211 211 LEU LEU B . n 
B 1 221 GLN 221 212 212 GLN GLN B . n 
B 1 222 SER 222 213 213 SER SER B . n 
B 1 223 SER 223 214 214 SER SER B . n 
B 1 224 ASN 224 215 215 ASN ASN B . n 
B 1 225 GLY 225 216 216 GLY GLY B . n 
B 1 226 SER 226 217 217 SER SER B . n 
B 1 227 ASP 227 218 218 ASP ASP B . n 
B 1 228 VAL 228 219 219 VAL VAL B . n 
B 1 229 LEU 229 220 220 LEU LEU B . n 
B 1 230 ALA 230 221 221 ALA ALA B . n 
B 1 231 THR 231 222 222 THR THR B . n 
B 1 232 LYS 232 223 223 LYS LYS B . n 
B 1 233 GLN 233 224 224 GLN GLN B . n 
B 1 234 ALA 234 225 225 ALA ALA B . n 
B 1 235 LEU 235 226 226 LEU LEU B . n 
B 1 236 LEU 236 227 227 LEU LEU B . n 
B 1 237 PHE 237 228 228 PHE PHE B . n 
B 1 238 ILE 238 229 229 ILE ILE B . n 
B 1 239 VAL 239 230 230 VAL VAL B . n 
B 1 240 LEU 240 231 231 LEU LEU B . n 
B 1 241 VAL 241 232 232 VAL VAL B . n 
B 1 242 GLN 242 233 233 GLN GLN B . n 
B 1 243 TYR 243 234 234 TYR TYR B . n 
B 1 244 ILE 244 235 235 ILE ILE B . n 
B 1 245 PRO 245 236 236 PRO PRO B . n 
B 1 246 ARG 246 237 237 ARG ARG B . n 
B 1 247 PHE 247 238 238 PHE PHE B . n 
B 1 248 LEU 248 239 239 LEU LEU B . n 
B 1 249 ARG 249 240 240 ARG ARG B . n 
B 1 250 VAL 250 241 241 VAL VAL B . n 
B 1 251 LEU 251 242 242 LEU LEU B . n 
B 1 252 PRO 252 243 243 PRO PRO B . n 
B 1 253 LEU 253 244 244 LEU LEU B . n 
B 1 254 THR 254 245 245 THR THR B . n 
B 1 255 SER 255 246 246 SER SER B . n 
B 1 256 GLU 256 247 247 GLU GLU B . n 
B 1 257 LEU 257 248 248 LEU LEU B . n 
B 1 258 LYS 258 249 249 LYS LYS B . n 
B 1 259 ARG 259 250 250 ARG ARG B . n 
B 1 260 THR 260 251 251 THR THR B . n 
B 1 261 ALA 261 252 252 ALA ALA B . n 
B 1 262 GLY 262 253 253 GLY GLY B . n 
B 1 263 VAL 263 254 254 VAL VAL B . n 
B 1 264 PHE 264 255 255 PHE PHE B . n 
B 1 265 ALA 265 256 256 ALA ALA B . n 
B 1 266 GLU 266 257 257 GLU GLU B . n 
B 1 267 THR 267 258 258 THR THR B . n 
B 1 268 ALA 268 259 259 ALA ALA B . n 
B 1 269 TRP 269 260 260 TRP TRP B . n 
B 1 270 ALA 270 261 261 ALA ALA B . n 
B 1 271 GLY 271 262 262 GLY GLY B . n 
B 1 272 ALA 272 263 263 ALA ALA B . n 
B 1 273 ALA 273 264 264 ALA ALA B . n 
B 1 274 TYR 274 265 265 TYR TYR B . n 
B 1 275 TYR 275 266 266 TYR TYR B . n 
B 1 276 LEU 276 267 267 LEU LEU B . n 
B 1 277 LEU 277 268 268 LEU LEU B . n 
B 1 278 LEU 278 269 269 LEU LEU B . n 
B 1 279 TYR 279 270 270 TYR TYR B . n 
B 1 280 MET 280 271 271 MET MET B . n 
B 1 281 LEU 281 272 272 LEU LEU B . n 
B 1 282 ALA 282 273 273 ALA ALA B . n 
B 1 283 SER 283 274 274 SER SER B . n 
B 1 284 HIS 284 275 275 HIS HIS B . n 
B 1 285 ILE 285 276 276 ILE ILE B . n 
B 1 286 VAL 286 277 277 VAL VAL B . n 
B 1 287 GLY 287 278 278 GLY GLY B . n 
B 1 288 ALA 288 279 279 ALA ALA B . n 
B 1 289 PHE 289 280 280 PHE PHE B . n 
B 1 290 TRP 290 281 281 TRP TRP B . n 
B 1 291 TYR 291 282 282 TYR TYR B . n 
B 1 292 LEU 292 283 283 LEU LEU B . n 
B 1 293 LEU 293 284 284 LEU LEU B . n 
B 1 294 ALA 294 285 285 ALA ALA B . n 
B 1 295 LEU 295 286 286 LEU LEU B . n 
B 1 296 GLU 296 287 287 GLU GLU B . n 
B 1 297 ARG 297 288 288 ARG ARG B . n 
B 1 298 ASN 298 289 289 ASN ASN B . n 
B 1 299 ASP 299 290 290 ASP ASP B . n 
B 1 300 ALA 300 291 291 ALA ALA B . n 
B 1 301 CYS 301 292 292 CYS CYS B . n 
B 1 302 TRP 302 293 293 TRP TRP B . n 
B 1 303 GLN 303 294 294 GLN GLN B . n 
B 1 304 GLU 304 295 295 GLU GLU B . n 
B 1 305 ALA 305 296 296 ALA ALA B . n 
B 1 306 CYS 306 297 297 CYS CYS B . n 
B 1 307 ILE 307 298 298 ILE ILE B . n 
B 1 308 ASP 308 299 299 ASP ASP B . n 
B 1 309 ALA 309 300 300 ALA ALA B . n 
B 1 310 GLY 310 301 301 GLY GLY B . n 
B 1 311 ASN 311 302 302 ASN ASN B . n 
B 1 312 CYS 312 303 303 CYS CYS B . n 
B 1 313 SER 313 304 304 SER SER B . n 
B 1 314 THR 314 305 305 THR THR B . n 
B 1 315 ASP 315 306 306 ASP ASP B . n 
B 1 316 PHE 316 307 307 PHE PHE B . n 
B 1 317 LEU 317 308 308 LEU LEU B . n 
B 1 318 TYR 318 309 309 TYR TYR B . n 
B 1 319 CYS 319 310 310 CYS CYS B . n 
B 1 320 GLY 320 311 311 GLY GLY B . n 
B 1 321 ASN 321 312 312 ASN ASN B . n 
B 1 322 GLN 322 313 313 GLN GLN B . n 
B 1 323 ASN 323 314 314 ASN ASN B . n 
B 1 324 MET 324 315 315 MET MET B . n 
B 1 325 ASP 325 316 316 ASP ASP B . n 
B 1 326 GLY 326 317 317 GLY GLY B . n 
B 1 327 TYR 327 318 318 TYR TYR B . n 
B 1 328 ALA 328 319 319 ALA ALA B . n 
B 1 329 VAL 329 320 320 VAL VAL B . n 
B 1 330 TRP 330 321 321 TRP TRP B . n 
B 1 331 ASN 331 322 322 ASN ASN B . n 
B 1 332 ARG 332 323 323 ARG ARG B . n 
B 1 333 ALA 333 324 324 ALA ALA B . n 
B 1 334 LYS 334 325 325 LYS LYS B . n 
B 1 335 GLU 335 326 326 GLU GLU B . n 
B 1 336 SER 336 327 327 SER SER B . n 
B 1 337 VAL 337 328 328 VAL VAL B . n 
B 1 338 LEU 338 329 329 LEU LEU B . n 
B 1 339 LYS 339 330 330 LYS LYS B . n 
B 1 340 SER 340 331 331 SER SER B . n 
B 1 341 LYS 341 332 332 LYS LYS B . n 
B 1 342 CYS 342 333 333 CYS CYS B . n 
B 1 343 ARG 343 334 334 ARG ARG B . n 
B 1 344 ALA 344 335 335 ALA ALA B . n 
B 1 345 ASP 345 336 336 ASP ASP B . n 
B 1 346 LEU 346 337 337 LEU LEU B . n 
B 1 347 ASP 347 338 338 ASP ASP B . n 
B 1 348 ASP 348 339 339 ASP ASP B . n 
B 1 349 ASN 349 340 340 ASN ASN B . n 
B 1 350 ASN 350 341 341 ASN ASN B . n 
B 1 351 PRO 351 342 342 PRO PRO B . n 
B 1 352 PRO 352 343 343 PRO PRO B . n 
B 1 353 PHE 353 344 344 PHE PHE B . n 
B 1 354 ASP 354 345 345 ASP ASP B . n 
B 1 355 PHE 355 346 346 PHE PHE B . n 
B 1 356 GLY 356 347 347 GLY GLY B . n 
B 1 357 ILE 357 348 348 ILE ILE B . n 
B 1 358 TYR 358 349 349 TYR TYR B . n 
B 1 359 THR 359 350 350 THR THR B . n 
B 1 360 GLN 360 351 351 GLN GLN B . n 
B 1 361 ALA 361 352 352 ALA ALA B . n 
B 1 362 LEU 362 353 353 LEU LEU B . n 
B 1 363 SER 363 354 354 SER SER B . n 
B 1 364 SER 364 355 355 SER SER B . n 
B 1 365 GLY 365 356 356 GLY GLY B . n 
B 1 366 ILE 366 357 357 ILE ILE B . n 
B 1 367 VAL 367 358 358 VAL VAL B . n 
B 1 368 SER 368 359 359 SER SER B . n 
B 1 369 SER 369 360 360 SER SER B . n 
B 1 370 GLN 370 361 361 GLN GLN B . n 
B 1 371 ASN 371 362 362 ASN ASN B . n 
B 1 372 PHE 372 363 363 PHE PHE B . n 
B 1 373 ILE 373 364 364 ILE ILE B . n 
B 1 374 VAL 374 365 365 VAL VAL B . n 
B 1 375 LYS 375 366 366 LYS LYS B . n 
B 1 376 TYR 376 367 367 TYR TYR B . n 
B 1 377 CYS 377 368 368 CYS CYS B . n 
B 1 378 TYR 378 369 369 TYR TYR B . n 
B 1 379 CYS 379 370 370 CYS CYS B . n 
B 1 380 LEU 380 371 371 LEU LEU B . n 
B 1 381 TRP 381 372 372 TRP TRP B . n 
B 1 382 TRP 382 373 373 TRP TRP B . n 
B 1 383 GLY 383 374 374 GLY GLY B . n 
B 1 384 LEU 384 375 375 LEU LEU B . n 
B 1 385 GLN 385 376 376 GLN GLN B . n 
B 1 386 ASN 386 377 377 ASN ASN B . n 
B 1 387 LEU 387 378 378 LEU LEU B . n 
B 1 388 SER 388 379 379 SER SER B . n 
B 1 389 THR 389 380 380 THR THR B . n 
B 1 390 LEU 390 381 381 LEU LEU B . n 
B 1 391 GLY 391 382 382 GLY GLY B . n 
B 1 392 GLN 392 383 383 GLN GLN B . n 
B 1 393 GLY 393 384 384 GLY GLY B . n 
B 1 394 LEU 394 385 385 LEU LEU B . n 
B 1 395 GLU 395 386 386 GLU GLU B . n 
B 1 396 THR 396 387 387 THR THR B . n 
B 1 397 SER 397 388 388 SER SER B . n 
B 1 398 THR 398 389 389 THR THR B . n 
B 1 399 TYR 399 390 390 TYR TYR B . n 
B 1 400 PRO 400 391 391 PRO PRO B . n 
B 1 401 MET 401 392 392 MET MET B . n 
B 1 402 GLU 402 393 393 GLU GLU B . n 
B 1 403 ILE 403 394 394 ILE ILE B . n 
B 1 404 ILE 404 395 395 ILE ILE B . n 
B 1 405 PHE 405 396 396 PHE PHE B . n 
B 1 406 SER 406 397 397 SER SER B . n 
B 1 407 ILE 407 398 398 ILE ILE B . n 
B 1 408 SER 408 399 399 SER SER B . n 
B 1 409 LEU 409 400 400 LEU LEU B . n 
B 1 410 ALA 410 401 401 ALA ALA B . n 
B 1 411 ILE 411 402 402 ILE ILE B . n 
B 1 412 SER 412 403 403 SER SER B . n 
B 1 413 GLY 413 404 404 GLY GLY B . n 
B 1 414 LEU 414 405 405 LEU LEU B . n 
B 1 415 ILE 415 406 406 ILE ILE B . n 
B 1 416 LEU 416 407 407 LEU LEU B . n 
B 1 417 PHE 417 408 408 PHE PHE B . n 
B 1 418 ALA 418 409 409 ALA ALA B . n 
B 1 419 LEU 419 410 410 LEU LEU B . n 
B 1 420 LEU 420 411 411 LEU LEU B . n 
B 1 421 ILE 421 412 412 ILE ILE B . n 
B 1 422 GLY 422 413 413 GLY GLY B . n 
B 1 423 ASN 423 414 414 ASN ASN B . n 
B 1 424 MET 424 415 415 MET MET B . n 
B 1 425 GLN 425 416 416 GLN GLN B . n 
B 1 426 THR 426 417 417 THR THR B . n 
B 1 427 TYR 427 418 418 TYR TYR B . n 
B 1 428 LEU 428 419 419 LEU LEU B . n 
B 1 429 GLN 429 420 420 GLN GLN B . n 
B 1 430 SER 430 421 421 SER SER B . n 
B 1 431 LEU 431 422 422 LEU LEU B . n 
B 1 432 THR 432 423 423 THR THR B . n 
B 1 433 ILE 433 424 424 ILE ILE B . n 
B 1 434 ARG 434 425 425 ARG ARG B . n 
B 1 435 LEU 435 426 426 LEU LEU B . n 
B 1 436 GLU 436 427 427 GLU GLU B . n 
B 1 437 GLU 437 428 428 GLU GLU B . n 
B 1 438 MET 438 429 429 MET MET B . n 
B 1 439 ARG 439 430 430 ARG ARG B . n 
B 1 440 VAL 440 431 431 VAL VAL B . n 
B 1 441 LYS 441 432 432 LYS LYS B . n 
B 1 442 ARG 442 433 433 ARG ARG B . n 
B 1 443 ARG 443 434 434 ARG ARG B . n 
B 1 444 ASP 444 435 435 ASP ASP B . n 
B 1 445 SER 445 436 436 SER SER B . n 
B 1 446 GLU 446 437 437 GLU GLU B . n 
B 1 447 GLN 447 438 438 GLN GLN B . n 
B 1 448 TRP 448 439 439 TRP TRP B . n 
B 1 449 MET 449 440 440 MET MET B . n 
B 1 450 HIS 450 441 441 HIS HIS B . n 
B 1 451 HIS 451 442 442 HIS HIS B . n 
B 1 452 ARG 452 443 443 ARG ARG B . n 
B 1 453 MET 453 444 444 MET MET B . n 
B 1 454 LEU 454 445 445 LEU LEU B . n 
B 1 455 PRO 455 446 446 PRO PRO B . n 
B 1 456 GLN 456 447 447 GLN GLN B . n 
B 1 457 ASP 457 448 448 ASP ASP B . n 
B 1 458 LEU 458 449 449 LEU LEU B . n 
B 1 459 ARG 459 450 450 ARG ARG B . n 
B 1 460 GLU 460 451 451 GLU GLU B . n 
B 1 461 ARG 461 452 452 ARG ARG B . n 
B 1 462 VAL 462 453 453 VAL VAL B . n 
B 1 463 ARG 463 454 454 ARG ARG B . n 
B 1 464 ARG 464 455 455 ARG ARG B . n 
B 1 465 TYR 465 456 456 TYR TYR B . n 
B 1 466 ASP 466 457 457 ASP ASP B . n 
B 1 467 GLN 467 458 458 GLN GLN B . n 
B 1 468 TYR 468 459 459 TYR TYR B . n 
B 1 469 LYS 469 460 460 LYS LYS B . n 
B 1 470 TRP 470 461 461 TRP TRP B . n 
B 1 471 LEU 471 462 462 LEU LEU B . n 
B 1 472 GLU 472 463 463 GLU GLU B . n 
B 1 473 THR 473 464 464 THR THR B . n 
B 1 474 ARG 474 465 465 ARG ARG B . n 
B 1 475 GLY 475 466 466 GLY GLY B . n 
B 1 476 VAL 476 467 467 VAL VAL B . n 
B 1 477 ASP 477 468 468 ASP ASP B . n 
B 1 478 GLU 478 469 469 GLU GLU B . n 
B 1 479 GLU 479 470 470 GLU GLU B . n 
B 1 480 TYR 480 471 471 TYR TYR B . n 
B 1 481 LEU 481 472 472 LEU LEU B . n 
B 1 482 VAL 482 473 473 VAL VAL B . n 
B 1 483 GLN 483 474 474 GLN GLN B . n 
B 1 484 ASN 484 475 475 ASN ASN B . n 
B 1 485 LEU 485 476 476 LEU LEU B . n 
B 1 486 PRO 486 477 477 PRO PRO B . n 
B 1 487 LYS 487 478 478 LYS LYS B . n 
B 1 488 ASP 488 479 479 ASP ASP B . n 
B 1 489 LEU 489 480 480 LEU LEU B . n 
B 1 490 ARG 490 481 481 ARG ARG B . n 
B 1 491 ARG 491 482 482 ARG ARG B . n 
B 1 492 ASP 492 483 483 ASP ASP B . n 
B 1 493 ILE 493 484 484 ILE ILE B . n 
B 1 494 LYS 494 485 485 LYS LYS B . n 
B 1 495 ARG 495 486 486 ARG ARG B . n 
B 1 496 HIS 496 487 487 HIS HIS B . n 
B 1 497 LEU 497 488 488 LEU LEU B . n 
B 1 498 CYS 498 489 489 CYS CYS B . n 
B 1 499 LEU 499 490 490 LEU LEU B . n 
B 1 500 ALA 500 491 491 ALA ALA B . n 
B 1 501 LEU 501 492 492 LEU LEU B . n 
B 1 502 VAL 502 493 493 VAL VAL B . n 
B 1 503 ARG 503 494 494 ARG ARG B . n 
B 1 504 ARG 504 495 495 ARG ARG B . n 
B 1 505 VAL 505 496 496 VAL VAL B . n 
B 1 506 PRO 506 497 497 PRO PRO B . n 
B 1 507 LEU 507 498 498 LEU LEU B . n 
B 1 508 PHE 508 499 499 PHE PHE B . n 
B 1 509 LYS 509 500 500 LYS LYS B . n 
B 1 510 SER 510 501 501 SER SER B . n 
B 1 511 MET 511 502 502 MET MET B . n 
B 1 512 ASP 512 503 503 ASP ASP B . n 
B 1 513 ASP 513 504 504 ASP ASP B . n 
B 1 514 LYS 514 505 505 LYS LYS B . n 
B 1 515 LEU 515 506 506 LEU LEU B . n 
B 1 516 LEU 516 507 507 LEU LEU B . n 
B 1 517 ASP 517 508 508 ASP ASP B . n 
B 1 518 ALA 518 509 509 ALA ALA B . n 
B 1 519 ILE 519 510 510 ILE ILE B . n 
B 1 520 CYS 520 511 511 CYS CYS B . n 
B 1 521 MET 521 512 512 MET MET B . n 
B 1 522 ARG 522 513 513 ARG ARG B . n 
B 1 523 LEU 523 514 514 LEU LEU B . n 
B 1 524 LYS 524 515 515 LYS LYS B . n 
B 1 525 PRO 525 516 516 PRO PRO B . n 
B 1 526 CYS 526 517 517 CYS CYS B . n 
B 1 527 LEU 527 518 518 LEU LEU B . n 
B 1 528 PHE 528 519 519 PHE PHE B . n 
B 1 529 THR 529 520 520 THR THR B . n 
B 1 530 GLU 530 521 521 GLU GLU B . n 
B 1 531 SER 531 522 522 SER SER B . n 
B 1 532 THR 532 523 523 THR THR B . n 
B 1 533 TYR 533 524 524 TYR TYR B . n 
B 1 534 LEU 534 525 525 LEU LEU B . n 
B 1 535 VAL 535 526 526 VAL VAL B . n 
B 1 536 ARG 536 527 527 ARG ARG B . n 
B 1 537 GLU 537 528 528 GLU GLU B . n 
B 1 538 GLY 538 529 529 GLY GLY B . n 
B 1 539 ASP 539 530 530 ASP ASP B . n 
B 1 540 PRO 540 531 531 PRO PRO B . n 
B 1 541 VAL 541 532 532 VAL VAL B . n 
B 1 542 ASP 542 533 533 ASP ASP B . n 
B 1 543 GLU 543 534 534 GLU GLU B . n 
B 1 544 MET 544 535 535 MET MET B . n 
B 1 545 LEU 545 536 536 LEU LEU B . n 
B 1 546 PHE 546 537 537 PHE PHE B . n 
B 1 547 ILE 547 538 538 ILE ILE B . n 
B 1 548 ILE 548 539 539 ILE ILE B . n 
B 1 549 ARG 549 540 540 ARG ARG B . n 
B 1 550 GLY 550 541 541 GLY GLY B . n 
B 1 551 ARG 551 542 542 ARG ARG B . n 
B 1 552 LEU 552 543 543 LEU LEU B . n 
B 1 553 GLU 553 544 544 GLU GLU B . n 
B 1 554 SER 554 545 545 SER SER B . n 
B 1 555 VAL 555 546 546 VAL VAL B . n 
B 1 556 THR 556 547 547 THR THR B . n 
B 1 557 THR 557 548 548 THR THR B . n 
B 1 558 ASP 558 549 ?   ?   ?   B . n 
B 1 559 GLY 559 550 ?   ?   ?   B . n 
B 1 560 GLY 560 551 ?   ?   ?   B . n 
B 1 561 ARG 561 552 ?   ?   ?   B . n 
B 1 562 SER 562 553 ?   ?   ?   B . n 
B 1 563 GLY 563 554 ?   ?   ?   B . n 
B 1 564 PHE 564 555 555 PHE PHE B . n 
B 1 565 PHE 565 556 556 PHE PHE B . n 
B 1 566 ASN 566 557 557 ASN ASN B . n 
B 1 567 ARG 567 558 558 ARG ARG B . n 
B 1 568 SER 568 559 559 SER SER B . n 
B 1 569 LEU 569 560 560 LEU LEU B . n 
B 1 570 LEU 570 561 561 LEU LEU B . n 
B 1 571 LYS 571 562 562 LYS LYS B . n 
B 1 572 GLU 572 563 563 GLU GLU B . n 
B 1 573 GLY 573 564 564 GLY GLY B . n 
B 1 574 GLU 574 565 565 GLU GLU B . n 
B 1 575 PHE 575 566 566 PHE PHE B . n 
B 1 576 CYS 576 567 567 CYS CYS B . n 
B 1 577 GLY 577 568 568 GLY GLY B . n 
B 1 578 GLU 578 569 569 GLU GLU B . n 
B 1 579 GLU 579 570 570 GLU GLU B . n 
B 1 580 LEU 580 571 571 LEU LEU B . n 
B 1 581 LEU 581 572 572 LEU LEU B . n 
B 1 582 THR 582 573 573 THR THR B . n 
B 1 583 TRP 583 574 574 TRP TRP B . n 
B 1 584 ALA 584 575 575 ALA ALA B . n 
B 1 585 LEU 585 576 576 LEU LEU B . n 
B 1 586 ASP 586 577 577 ASP ASP B . n 
B 1 587 PRO 587 578 578 PRO PRO B . n 
B 1 588 LYS 588 579 579 LYS LYS B . n 
B 1 589 SER 589 580 580 SER SER B . n 
B 1 590 GLY 590 581 581 GLY GLY B . n 
B 1 591 VAL 591 582 582 VAL VAL B . n 
B 1 592 ASN 592 583 583 ASN ASN B . n 
B 1 593 LEU 593 584 584 LEU LEU B . n 
B 1 594 PRO 594 585 585 PRO PRO B . n 
B 1 595 SER 595 586 586 SER SER B . n 
B 1 596 SER 596 587 587 SER SER B . n 
B 1 597 THR 597 588 588 THR THR B . n 
B 1 598 ARG 598 589 589 ARG ARG B . n 
B 1 599 THR 599 590 590 THR THR B . n 
B 1 600 VAL 600 591 591 VAL VAL B . n 
B 1 601 LYS 601 592 592 LYS LYS B . n 
B 1 602 ALA 602 593 593 ALA ALA B . n 
B 1 603 LEU 603 594 594 LEU LEU B . n 
B 1 604 THR 604 595 595 THR THR B . n 
B 1 605 GLU 605 596 596 GLU GLU B . n 
B 1 606 VAL 606 597 597 VAL VAL B . n 
B 1 607 GLU 607 598 598 GLU GLU B . n 
B 1 608 ALA 608 599 599 ALA ALA B . n 
B 1 609 PHE 609 600 600 PHE PHE B . n 
B 1 610 ALA 610 601 601 ALA ALA B . n 
B 1 611 LEU 611 602 602 LEU LEU B . n 
B 1 612 THR 612 603 603 THR THR B . n 
B 1 613 SER 613 604 604 SER SER B . n 
B 1 614 GLU 614 605 605 GLU GLU B . n 
B 1 615 GLU 615 606 606 GLU GLU B . n 
B 1 616 LEU 616 607 607 LEU LEU B . n 
B 1 617 LYS 617 608 608 LYS LYS B . n 
B 1 618 PHE 618 609 609 PHE PHE B . n 
B 1 619 VAL 619 610 610 VAL VAL B . n 
B 1 620 ALA 620 611 611 ALA ALA B . n 
B 1 621 SER 621 612 612 SER SER B . n 
B 1 622 GLN 622 613 613 GLN GLN B . n 
B 1 623 PHE 623 614 614 PHE PHE B . n 
B 1 624 ARG 624 615 ?   ?   ?   B . n 
B 1 625 ARG 625 616 ?   ?   ?   B . n 
B 1 626 LEU 626 617 ?   ?   ?   B . n 
B 1 627 HIS 627 618 ?   ?   ?   B . n 
B 1 628 SER 628 619 ?   ?   ?   B . n 
B 1 629 ARG 629 620 ?   ?   ?   B . n 
B 1 630 GLN 630 621 ?   ?   ?   B . n 
B 1 631 VAL 631 622 ?   ?   ?   B . n 
B 1 632 GLN 632 623 ?   ?   ?   B . n 
B 1 633 HIS 633 624 ?   ?   ?   B . n 
B 1 634 THR 634 625 ?   ?   ?   B . n 
B 1 635 PHE 635 626 ?   ?   ?   B . n 
B 1 636 ARG 636 627 ?   ?   ?   B . n 
B 1 637 PHE 637 628 ?   ?   ?   B . n 
B 1 638 TYR 638 629 ?   ?   ?   B . n 
B 1 639 SER 639 630 ?   ?   ?   B . n 
B 1 640 HIS 640 631 ?   ?   ?   B . n 
B 1 641 GLN 641 632 ?   ?   ?   B . n 
B 1 642 TRP 642 633 ?   ?   ?   B . n 
B 1 643 ARG 643 634 ?   ?   ?   B . n 
B 1 644 THR 644 635 ?   ?   ?   B . n 
B 1 645 TRP 645 636 ?   ?   ?   B . n 
B 1 646 ALA 646 637 ?   ?   ?   B . n 
B 1 647 ALA 647 638 ?   ?   ?   B . n 
B 1 648 CYS 648 639 ?   ?   ?   B . n 
B 1 649 PHE 649 640 ?   ?   ?   B . n 
B 1 650 ILE 650 641 ?   ?   ?   B . n 
B 1 651 GLN 651 642 ?   ?   ?   B . n 
B 1 652 ALA 652 643 ?   ?   ?   B . n 
B 1 653 ALA 653 644 ?   ?   ?   B . n 
B 1 654 TRP 654 645 ?   ?   ?   B . n 
B 1 655 ARG 655 646 ?   ?   ?   B . n 
B 1 656 ARG 656 647 ?   ?   ?   B . n 
B 1 657 TYR 657 648 ?   ?   ?   B . n 
B 1 658 CYS 658 649 ?   ?   ?   B . n 
B 1 659 LYS 659 650 ?   ?   ?   B . n 
B 1 660 ARG 660 651 ?   ?   ?   B . n 
B 1 661 LYS 661 652 ?   ?   ?   B . n 
B 1 662 LYS 662 653 ?   ?   ?   B . n 
B 1 663 MET 663 654 ?   ?   ?   B . n 
B 1 664 GLU 664 655 ?   ?   ?   B . n 
B 1 665 GLU 665 656 ?   ?   ?   B . n 
B 1 666 ALA 666 657 ?   ?   ?   B . n 
B 1 667 GLU 667 658 ?   ?   ?   B . n 
B 1 668 ALA 668 659 ?   ?   ?   B . n 
B 1 669 GLU 669 660 ?   ?   ?   B . n 
B 1 670 ALA 670 661 ?   ?   ?   B . n 
B 1 671 ALA 671 662 ?   ?   ?   B . n 
B 1 672 ALA 672 663 ?   ?   ?   B . n 
B 1 673 VAL 673 664 ?   ?   ?   B . n 
B 1 674 SER 674 665 ?   ?   ?   B . n 
B 1 675 SER 675 666 ?   ?   ?   B . n 
B 1 676 SER 676 667 ?   ?   ?   B . n 
B 1 677 THR 677 668 ?   ?   ?   B . n 
B 1 678 ALA 678 669 ?   ?   ?   B . n 
B 1 679 GLY 679 670 ?   ?   ?   B . n 
B 1 680 PRO 680 671 ?   ?   ?   B . n 
B 1 681 SER 681 672 ?   ?   ?   B . n 
B 1 682 TYR 682 673 ?   ?   ?   B . n 
B 1 683 SER 683 674 ?   ?   ?   B . n 
B 1 684 ILE 684 675 ?   ?   ?   B . n 
B 1 685 GLY 685 676 ?   ?   ?   B . n 
B 1 686 ALA 686 677 ?   ?   ?   B . n 
B 1 687 ALA 687 678 ?   ?   ?   B . n 
B 1 688 PHE 688 679 ?   ?   ?   B . n 
B 1 689 LEU 689 680 ?   ?   ?   B . n 
B 1 690 ALA 690 681 ?   ?   ?   B . n 
B 1 691 THR 691 682 ?   ?   ?   B . n 
B 1 692 LYS 692 683 ?   ?   ?   B . n 
B 1 693 PHE 693 684 ?   ?   ?   B . n 
B 1 694 ALA 694 685 ?   ?   ?   B . n 
B 1 695 ALA 695 686 ?   ?   ?   B . n 
B 1 696 ASN 696 687 ?   ?   ?   B . n 
B 1 697 ALA 697 688 ?   ?   ?   B . n 
B 1 698 LEU 698 689 ?   ?   ?   B . n 
B 1 699 ARG 699 690 ?   ?   ?   B . n 
B 1 700 THR 700 691 ?   ?   ?   B . n 
B 1 701 ILE 701 692 ?   ?   ?   B . n 
B 1 702 HIS 702 693 ?   ?   ?   B . n 
B 1 703 ARG 703 694 ?   ?   ?   B . n 
B 1 704 ASN 704 695 ?   ?   ?   B . n 
B 1 705 ARG 705 696 ?   ?   ?   B . n 
B 1 706 ASN 706 697 ?   ?   ?   B . n 
B 1 707 THR 707 698 ?   ?   ?   B . n 
B 1 708 LYS 708 699 ?   ?   ?   B . n 
B 1 709 ILE 709 700 ?   ?   ?   B . n 
B 1 710 ARG 710 701 ?   ?   ?   B . n 
B 1 711 ASP 711 702 ?   ?   ?   B . n 
B 1 712 LEU 712 703 ?   ?   ?   B . n 
B 1 713 VAL 713 704 ?   ?   ?   B . n 
B 1 714 LYS 714 705 ?   ?   ?   B . n 
B 1 715 LEU 715 706 ?   ?   ?   B . n 
B 1 716 GLN 716 707 ?   ?   ?   B . n 
B 1 717 LYS 717 708 ?   ?   ?   B . n 
B 1 718 PRO 718 709 ?   ?   ?   B . n 
B 1 719 PRO 719 710 ?   ?   ?   B . n 
B 1 720 GLU 720 711 ?   ?   ?   B . n 
B 1 721 PRO 721 712 ?   ?   ?   B . n 
B 1 722 ASP 722 713 ?   ?   ?   B . n 
B 1 723 PHE 723 714 ?   ?   ?   B . n 
B 1 724 THR 724 715 ?   ?   ?   B . n 
B 1 725 ALA 725 716 ?   ?   ?   B . n 
B 1 726 ASP 726 717 ?   ?   ?   B . n 
C 1 1   MET 1   -8  ?   ?   ?   C . n 
C 1 2   ASP 2   -7  ?   ?   ?   C . n 
C 1 3   TYR 3   -6  ?   ?   ?   C . n 
C 1 4   LYS 4   -5  ?   ?   ?   C . n 
C 1 5   ASP 5   -4  ?   ?   ?   C . n 
C 1 6   ASP 6   -3  ?   ?   ?   C . n 
C 1 7   ASP 7   -2  ?   ?   ?   C . n 
C 1 8   ASP 8   -1  ?   ?   ?   C . n 
C 1 9   LYS 9   0   ?   ?   ?   C . n 
C 1 10  MET 10  1   ?   ?   ?   C . n 
C 1 11  ALA 11  2   ?   ?   ?   C . n 
C 1 12  GLY 12  3   ?   ?   ?   C . n 
C 1 13  LYS 13  4   ?   ?   ?   C . n 
C 1 14  ARG 14  5   ?   ?   ?   C . n 
C 1 15  GLU 15  6   ?   ?   ?   C . n 
C 1 16  ASN 16  7   ?   ?   ?   C . n 
C 1 17  PHE 17  8   ?   ?   ?   C . n 
C 1 18  VAL 18  9   ?   ?   ?   C . n 
C 1 19  ARG 19  10  ?   ?   ?   C . n 
C 1 20  VAL 20  11  ?   ?   ?   C . n 
C 1 21  ASP 21  12  ?   ?   ?   C . n 
C 1 22  ASP 22  13  ?   ?   ?   C . n 
C 1 23  LEU 23  14  ?   ?   ?   C . n 
C 1 24  ASP 24  15  ?   ?   ?   C . n 
C 1 25  SER 25  16  ?   ?   ?   C . n 
C 1 26  ARG 26  17  ?   ?   ?   C . n 
C 1 27  LEU 27  18  ?   ?   ?   C . n 
C 1 28  PRO 28  19  ?   ?   ?   C . n 
C 1 29  SER 29  20  ?   ?   ?   C . n 
C 1 30  SER 30  21  ?   ?   ?   C . n 
C 1 31  SER 31  22  ?   ?   ?   C . n 
C 1 32  VAL 32  23  ?   ?   ?   C . n 
C 1 33  ALA 33  24  ?   ?   ?   C . n 
C 1 34  PHE 34  25  ?   ?   ?   C . n 
C 1 35  GLN 35  26  ?   ?   ?   C . n 
C 1 36  GLN 36  27  ?   ?   ?   C . n 
C 1 37  ASN 37  28  ?   ?   ?   C . n 
C 1 38  TYR 38  29  ?   ?   ?   C . n 
C 1 39  ALA 39  30  ?   ?   ?   C . n 
C 1 40  SER 40  31  ?   ?   ?   C . n 
C 1 41  ASN 41  32  ?   ?   ?   C . n 
C 1 42  PHE 42  33  ?   ?   ?   C . n 
C 1 43  SER 43  34  ?   ?   ?   C . n 
C 1 44  GLY 44  35  ?   ?   ?   C . n 
C 1 45  GLN 45  36  ?   ?   ?   C . n 
C 1 46  LEU 46  37  ?   ?   ?   C . n 
C 1 47  HIS 47  38  ?   ?   ?   C . n 
C 1 48  PRO 48  39  ?   ?   ?   C . n 
C 1 49  ILE 49  40  ?   ?   ?   C . n 
C 1 50  HIS 50  41  ?   ?   ?   C . n 
C 1 51  ALA 51  42  ?   ?   ?   C . n 
C 1 52  SER 52  43  ?   ?   ?   C . n 
C 1 53  ASN 53  44  ?   ?   ?   C . n 
C 1 54  GLU 54  45  ?   ?   ?   C . n 
C 1 55  THR 55  46  ?   ?   ?   C . n 
C 1 56  SER 56  47  ?   ?   ?   C . n 
C 1 57  ARG 57  48  ?   ?   ?   C . n 
C 1 58  SER 58  49  ?   ?   ?   C . n 
C 1 59  PHE 59  50  ?   ?   ?   C . n 
C 1 60  LYS 60  51  ?   ?   ?   C . n 
C 1 61  LYS 61  52  ?   ?   ?   C . n 
C 1 62  GLY 62  53  ?   ?   ?   C . n 
C 1 63  ILE 63  54  ?   ?   ?   C . n 
C 1 64  GLN 64  55  ?   ?   ?   C . n 
C 1 65  LYS 65  56  ?   ?   ?   C . n 
C 1 66  GLY 66  57  ?   ?   ?   C . n 
C 1 67  SER 67  58  ?   ?   ?   C . n 
C 1 68  LYS 68  59  ?   ?   ?   C . n 
C 1 69  GLY 69  60  ?   ?   ?   C . n 
C 1 70  LEU 70  61  ?   ?   ?   C . n 
C 1 71  LYS 71  62  ?   ?   ?   C . n 
C 1 72  SER 72  63  ?   ?   ?   C . n 
C 1 73  ILE 73  64  ?   ?   ?   C . n 
C 1 74  GLY 74  65  ?   ?   ?   C . n 
C 1 75  ARG 75  66  ?   ?   ?   C . n 
C 1 76  SER 76  67  ?   ?   ?   C . n 
C 1 77  LEU 77  68  ?   ?   ?   C . n 
C 1 78  GLY 78  69  ?   ?   ?   C . n 
C 1 79  PHE 79  70  ?   ?   ?   C . n 
C 1 80  GLY 80  71  ?   ?   ?   C . n 
C 1 81  VAL 81  72  ?   ?   ?   C . n 
C 1 82  TYR 82  73  ?   ?   ?   C . n 
C 1 83  ARG 83  74  ?   ?   ?   C . n 
C 1 84  ALA 84  75  ?   ?   ?   C . n 
C 1 85  VAL 85  76  ?   ?   ?   C . n 
C 1 86  PHE 86  77  ?   ?   ?   C . n 
C 1 87  PRO 87  78  ?   ?   ?   C . n 
C 1 88  GLU 88  79  ?   ?   ?   C . n 
C 1 89  ASP 89  80  ?   ?   ?   C . n 
C 1 90  LEU 90  81  ?   ?   ?   C . n 
C 1 91  LYS 91  82  ?   ?   ?   C . n 
C 1 92  VAL 92  83  ?   ?   ?   C . n 
C 1 93  SER 93  84  ?   ?   ?   C . n 
C 1 94  GLU 94  85  ?   ?   ?   C . n 
C 1 95  LYS 95  86  86  LYS LYS C . n 
C 1 96  LYS 96  87  87  LYS LYS C . n 
C 1 97  ILE 97  88  88  ILE ILE C . n 
C 1 98  PHE 98  89  89  PHE PHE C . n 
C 1 99  ASP 99  90  90  ASP ASP C . n 
C 1 100 PRO 100 91  91  PRO PRO C . n 
C 1 101 GLN 101 92  92  GLN GLN C . n 
C 1 102 ASP 102 93  93  ASP ASP C . n 
C 1 103 LYS 103 94  94  LYS LYS C . n 
C 1 104 PHE 104 95  95  PHE PHE C . n 
C 1 105 LEU 105 96  96  LEU LEU C . n 
C 1 106 LEU 106 97  97  LEU LEU C . n 
C 1 107 TYR 107 98  98  TYR TYR C . n 
C 1 108 CYS 108 99  99  CYS CYS C . n 
C 1 109 ASN 109 100 100 ASN ASN C . n 
C 1 110 LYS 110 101 101 LYS LYS C . n 
C 1 111 LEU 111 102 102 LEU LEU C . n 
C 1 112 PHE 112 103 103 PHE PHE C . n 
C 1 113 VAL 113 104 104 VAL VAL C . n 
C 1 114 ALA 114 105 105 ALA ALA C . n 
C 1 115 SER 115 106 106 SER SER C . n 
C 1 116 CYS 116 107 107 CYS CYS C . n 
C 1 117 ILE 117 108 108 ILE ILE C . n 
C 1 118 LEU 118 109 109 LEU LEU C . n 
C 1 119 SER 119 110 110 SER SER C . n 
C 1 120 VAL 120 111 111 VAL VAL C . n 
C 1 121 PHE 121 112 112 PHE PHE C . n 
C 1 122 VAL 122 113 113 VAL VAL C . n 
C 1 123 ASP 123 114 114 ASP ASP C . n 
C 1 124 PRO 124 115 115 PRO PRO C . n 
C 1 125 PHE 125 116 116 PHE PHE C . n 
C 1 126 PHE 126 117 117 PHE PHE C . n 
C 1 127 PHE 127 118 118 PHE PHE C . n 
C 1 128 TYR 128 119 119 TYR TYR C . n 
C 1 129 LEU 129 120 120 LEU LEU C . n 
C 1 130 PRO 130 121 121 PRO PRO C . n 
C 1 131 VAL 131 122 122 VAL VAL C . n 
C 1 132 ILE 132 123 123 ILE ILE C . n 
C 1 133 ASN 133 124 124 ASN ASN C . n 
C 1 134 ALA 134 125 125 ALA ALA C . n 
C 1 135 GLU 135 126 126 GLU GLU C . n 
C 1 136 SER 136 127 127 SER SER C . n 
C 1 137 LYS 137 128 128 LYS LYS C . n 
C 1 138 CYS 138 129 129 CYS CYS C . n 
C 1 139 LEU 139 130 130 LEU LEU C . n 
C 1 140 GLY 140 131 131 GLY GLY C . n 
C 1 141 ILE 141 132 132 ILE ILE C . n 
C 1 142 ASP 142 133 133 ASP ASP C . n 
C 1 143 ARG 143 134 134 ARG ARG C . n 
C 1 144 LYS 144 135 135 LYS LYS C . n 
C 1 145 LEU 145 136 136 LEU LEU C . n 
C 1 146 ALA 146 137 137 ALA ALA C . n 
C 1 147 ILE 147 138 138 ILE ILE C . n 
C 1 148 THR 148 139 139 THR THR C . n 
C 1 149 ALA 149 140 140 ALA ALA C . n 
C 1 150 SER 150 141 141 SER SER C . n 
C 1 151 THR 151 142 142 THR THR C . n 
C 1 152 LEU 152 143 143 LEU LEU C . n 
C 1 153 ARG 153 144 144 ARG ARG C . n 
C 1 154 THR 154 145 145 THR THR C . n 
C 1 155 PHE 155 146 146 PHE PHE C . n 
C 1 156 ILE 156 147 147 ILE ILE C . n 
C 1 157 ASP 157 148 148 ASP ASP C . n 
C 1 158 VAL 158 149 149 VAL VAL C . n 
C 1 159 PHE 159 150 150 PHE PHE C . n 
C 1 160 TYR 160 151 151 TYR TYR C . n 
C 1 161 LEU 161 152 152 LEU LEU C . n 
C 1 162 ALA 162 153 153 ALA ALA C . n 
C 1 163 HIS 163 154 154 HIS HIS C . n 
C 1 164 MET 164 155 155 MET MET C . n 
C 1 165 ALA 165 156 156 ALA ALA C . n 
C 1 166 LEU 166 157 157 LEU LEU C . n 
C 1 167 GLN 167 158 158 GLN GLN C . n 
C 1 168 LEU 168 159 159 LEU LEU C . n 
C 1 169 ARG 169 160 160 ARG ARG C . n 
C 1 170 THR 170 161 161 THR THR C . n 
C 1 171 ALA 171 162 162 ALA ALA C . n 
C 1 172 TYR 172 163 163 TYR TYR C . n 
C 1 173 ILE 173 164 164 ILE ILE C . n 
C 1 174 ALA 174 165 165 ALA ALA C . n 
C 1 175 PRO 175 166 166 PRO PRO C . n 
C 1 176 SER 176 167 167 SER SER C . n 
C 1 177 SER 177 168 168 SER SER C . n 
C 1 178 ARG 178 169 169 ARG ARG C . n 
C 1 179 VAL 179 170 170 VAL VAL C . n 
C 1 180 PHE 180 171 171 PHE PHE C . n 
C 1 181 GLY 181 172 172 GLY GLY C . n 
C 1 182 ARG 182 173 173 ARG ARG C . n 
C 1 183 GLY 183 174 174 GLY GLY C . n 
C 1 184 GLU 184 175 175 GLU GLU C . n 
C 1 185 LEU 185 176 176 LEU LEU C . n 
C 1 186 VAL 186 177 177 VAL VAL C . n 
C 1 187 ILE 187 178 178 ILE ILE C . n 
C 1 188 ASP 188 179 179 ASP ASP C . n 
C 1 189 PRO 189 180 180 PRO PRO C . n 
C 1 190 ALA 190 181 181 ALA ALA C . n 
C 1 191 GLN 191 182 182 GLN GLN C . n 
C 1 192 ILE 192 183 183 ILE ILE C . n 
C 1 193 ALA 193 184 184 ALA ALA C . n 
C 1 194 LYS 194 185 185 LYS LYS C . n 
C 1 195 ARG 195 186 186 ARG ARG C . n 
C 1 196 TYR 196 187 187 TYR TYR C . n 
C 1 197 LEU 197 188 188 LEU LEU C . n 
C 1 198 GLN 198 189 189 GLN GLN C . n 
C 1 199 ARG 199 190 190 ARG ARG C . n 
C 1 200 TRP 200 191 191 TRP TRP C . n 
C 1 201 PHE 201 192 192 PHE PHE C . n 
C 1 202 ILE 202 193 193 ILE ILE C . n 
C 1 203 ILE 203 194 194 ILE ILE C . n 
C 1 204 ASP 204 195 195 ASP ASP C . n 
C 1 205 PHE 205 196 196 PHE PHE C . n 
C 1 206 LEU 206 197 197 LEU LEU C . n 
C 1 207 SER 207 198 198 SER SER C . n 
C 1 208 VAL 208 199 199 VAL VAL C . n 
C 1 209 LEU 209 200 200 LEU LEU C . n 
C 1 210 PRO 210 201 201 PRO PRO C . n 
C 1 211 LEU 211 202 202 LEU LEU C . n 
C 1 212 PRO 212 203 203 PRO PRO C . n 
C 1 213 GLN 213 204 204 GLN GLN C . n 
C 1 214 ILE 214 205 205 ILE ILE C . n 
C 1 215 VAL 215 206 206 VAL VAL C . n 
C 1 216 VAL 216 207 207 VAL VAL C . n 
C 1 217 TRP 217 208 208 TRP TRP C . n 
C 1 218 ARG 218 209 209 ARG ARG C . n 
C 1 219 PHE 219 210 210 PHE PHE C . n 
C 1 220 LEU 220 211 211 LEU LEU C . n 
C 1 221 GLN 221 212 212 GLN GLN C . n 
C 1 222 SER 222 213 213 SER SER C . n 
C 1 223 SER 223 214 214 SER SER C . n 
C 1 224 ASN 224 215 215 ASN ASN C . n 
C 1 225 GLY 225 216 216 GLY GLY C . n 
C 1 226 SER 226 217 217 SER SER C . n 
C 1 227 ASP 227 218 218 ASP ASP C . n 
C 1 228 VAL 228 219 219 VAL VAL C . n 
C 1 229 LEU 229 220 220 LEU LEU C . n 
C 1 230 ALA 230 221 221 ALA ALA C . n 
C 1 231 THR 231 222 222 THR THR C . n 
C 1 232 LYS 232 223 223 LYS LYS C . n 
C 1 233 GLN 233 224 224 GLN GLN C . n 
C 1 234 ALA 234 225 225 ALA ALA C . n 
C 1 235 LEU 235 226 226 LEU LEU C . n 
C 1 236 LEU 236 227 227 LEU LEU C . n 
C 1 237 PHE 237 228 228 PHE PHE C . n 
C 1 238 ILE 238 229 229 ILE ILE C . n 
C 1 239 VAL 239 230 230 VAL VAL C . n 
C 1 240 LEU 240 231 231 LEU LEU C . n 
C 1 241 VAL 241 232 232 VAL VAL C . n 
C 1 242 GLN 242 233 233 GLN GLN C . n 
C 1 243 TYR 243 234 234 TYR TYR C . n 
C 1 244 ILE 244 235 235 ILE ILE C . n 
C 1 245 PRO 245 236 236 PRO PRO C . n 
C 1 246 ARG 246 237 237 ARG ARG C . n 
C 1 247 PHE 247 238 238 PHE PHE C . n 
C 1 248 LEU 248 239 239 LEU LEU C . n 
C 1 249 ARG 249 240 240 ARG ARG C . n 
C 1 250 VAL 250 241 241 VAL VAL C . n 
C 1 251 LEU 251 242 242 LEU LEU C . n 
C 1 252 PRO 252 243 243 PRO PRO C . n 
C 1 253 LEU 253 244 244 LEU LEU C . n 
C 1 254 THR 254 245 245 THR THR C . n 
C 1 255 SER 255 246 246 SER SER C . n 
C 1 256 GLU 256 247 247 GLU GLU C . n 
C 1 257 LEU 257 248 248 LEU LEU C . n 
C 1 258 LYS 258 249 249 LYS LYS C . n 
C 1 259 ARG 259 250 250 ARG ARG C . n 
C 1 260 THR 260 251 251 THR THR C . n 
C 1 261 ALA 261 252 252 ALA ALA C . n 
C 1 262 GLY 262 253 253 GLY GLY C . n 
C 1 263 VAL 263 254 254 VAL VAL C . n 
C 1 264 PHE 264 255 255 PHE PHE C . n 
C 1 265 ALA 265 256 256 ALA ALA C . n 
C 1 266 GLU 266 257 257 GLU GLU C . n 
C 1 267 THR 267 258 258 THR THR C . n 
C 1 268 ALA 268 259 259 ALA ALA C . n 
C 1 269 TRP 269 260 260 TRP TRP C . n 
C 1 270 ALA 270 261 261 ALA ALA C . n 
C 1 271 GLY 271 262 262 GLY GLY C . n 
C 1 272 ALA 272 263 263 ALA ALA C . n 
C 1 273 ALA 273 264 264 ALA ALA C . n 
C 1 274 TYR 274 265 265 TYR TYR C . n 
C 1 275 TYR 275 266 266 TYR TYR C . n 
C 1 276 LEU 276 267 267 LEU LEU C . n 
C 1 277 LEU 277 268 268 LEU LEU C . n 
C 1 278 LEU 278 269 269 LEU LEU C . n 
C 1 279 TYR 279 270 270 TYR TYR C . n 
C 1 280 MET 280 271 271 MET MET C . n 
C 1 281 LEU 281 272 272 LEU LEU C . n 
C 1 282 ALA 282 273 273 ALA ALA C . n 
C 1 283 SER 283 274 274 SER SER C . n 
C 1 284 HIS 284 275 275 HIS HIS C . n 
C 1 285 ILE 285 276 276 ILE ILE C . n 
C 1 286 VAL 286 277 277 VAL VAL C . n 
C 1 287 GLY 287 278 278 GLY GLY C . n 
C 1 288 ALA 288 279 279 ALA ALA C . n 
C 1 289 PHE 289 280 280 PHE PHE C . n 
C 1 290 TRP 290 281 281 TRP TRP C . n 
C 1 291 TYR 291 282 282 TYR TYR C . n 
C 1 292 LEU 292 283 283 LEU LEU C . n 
C 1 293 LEU 293 284 284 LEU LEU C . n 
C 1 294 ALA 294 285 285 ALA ALA C . n 
C 1 295 LEU 295 286 286 LEU LEU C . n 
C 1 296 GLU 296 287 287 GLU GLU C . n 
C 1 297 ARG 297 288 288 ARG ARG C . n 
C 1 298 ASN 298 289 289 ASN ASN C . n 
C 1 299 ASP 299 290 290 ASP ASP C . n 
C 1 300 ALA 300 291 291 ALA ALA C . n 
C 1 301 CYS 301 292 292 CYS CYS C . n 
C 1 302 TRP 302 293 293 TRP TRP C . n 
C 1 303 GLN 303 294 294 GLN GLN C . n 
C 1 304 GLU 304 295 295 GLU GLU C . n 
C 1 305 ALA 305 296 296 ALA ALA C . n 
C 1 306 CYS 306 297 297 CYS CYS C . n 
C 1 307 ILE 307 298 298 ILE ILE C . n 
C 1 308 ASP 308 299 299 ASP ASP C . n 
C 1 309 ALA 309 300 300 ALA ALA C . n 
C 1 310 GLY 310 301 301 GLY GLY C . n 
C 1 311 ASN 311 302 302 ASN ASN C . n 
C 1 312 CYS 312 303 303 CYS CYS C . n 
C 1 313 SER 313 304 304 SER SER C . n 
C 1 314 THR 314 305 305 THR THR C . n 
C 1 315 ASP 315 306 306 ASP ASP C . n 
C 1 316 PHE 316 307 307 PHE PHE C . n 
C 1 317 LEU 317 308 308 LEU LEU C . n 
C 1 318 TYR 318 309 309 TYR TYR C . n 
C 1 319 CYS 319 310 310 CYS CYS C . n 
C 1 320 GLY 320 311 311 GLY GLY C . n 
C 1 321 ASN 321 312 312 ASN ASN C . n 
C 1 322 GLN 322 313 313 GLN GLN C . n 
C 1 323 ASN 323 314 314 ASN ASN C . n 
C 1 324 MET 324 315 315 MET MET C . n 
C 1 325 ASP 325 316 316 ASP ASP C . n 
C 1 326 GLY 326 317 317 GLY GLY C . n 
C 1 327 TYR 327 318 318 TYR TYR C . n 
C 1 328 ALA 328 319 319 ALA ALA C . n 
C 1 329 VAL 329 320 320 VAL VAL C . n 
C 1 330 TRP 330 321 321 TRP TRP C . n 
C 1 331 ASN 331 322 322 ASN ASN C . n 
C 1 332 ARG 332 323 323 ARG ARG C . n 
C 1 333 ALA 333 324 324 ALA ALA C . n 
C 1 334 LYS 334 325 325 LYS LYS C . n 
C 1 335 GLU 335 326 326 GLU GLU C . n 
C 1 336 SER 336 327 327 SER SER C . n 
C 1 337 VAL 337 328 328 VAL VAL C . n 
C 1 338 LEU 338 329 329 LEU LEU C . n 
C 1 339 LYS 339 330 330 LYS LYS C . n 
C 1 340 SER 340 331 331 SER SER C . n 
C 1 341 LYS 341 332 332 LYS LYS C . n 
C 1 342 CYS 342 333 333 CYS CYS C . n 
C 1 343 ARG 343 334 334 ARG ARG C . n 
C 1 344 ALA 344 335 335 ALA ALA C . n 
C 1 345 ASP 345 336 336 ASP ASP C . n 
C 1 346 LEU 346 337 337 LEU LEU C . n 
C 1 347 ASP 347 338 338 ASP ASP C . n 
C 1 348 ASP 348 339 339 ASP ASP C . n 
C 1 349 ASN 349 340 340 ASN ASN C . n 
C 1 350 ASN 350 341 341 ASN ASN C . n 
C 1 351 PRO 351 342 342 PRO PRO C . n 
C 1 352 PRO 352 343 343 PRO PRO C . n 
C 1 353 PHE 353 344 344 PHE PHE C . n 
C 1 354 ASP 354 345 345 ASP ASP C . n 
C 1 355 PHE 355 346 346 PHE PHE C . n 
C 1 356 GLY 356 347 347 GLY GLY C . n 
C 1 357 ILE 357 348 348 ILE ILE C . n 
C 1 358 TYR 358 349 349 TYR TYR C . n 
C 1 359 THR 359 350 350 THR THR C . n 
C 1 360 GLN 360 351 351 GLN GLN C . n 
C 1 361 ALA 361 352 352 ALA ALA C . n 
C 1 362 LEU 362 353 353 LEU LEU C . n 
C 1 363 SER 363 354 354 SER SER C . n 
C 1 364 SER 364 355 355 SER SER C . n 
C 1 365 GLY 365 356 356 GLY GLY C . n 
C 1 366 ILE 366 357 357 ILE ILE C . n 
C 1 367 VAL 367 358 358 VAL VAL C . n 
C 1 368 SER 368 359 359 SER SER C . n 
C 1 369 SER 369 360 360 SER SER C . n 
C 1 370 GLN 370 361 361 GLN GLN C . n 
C 1 371 ASN 371 362 362 ASN ASN C . n 
C 1 372 PHE 372 363 363 PHE PHE C . n 
C 1 373 ILE 373 364 364 ILE ILE C . n 
C 1 374 VAL 374 365 365 VAL VAL C . n 
C 1 375 LYS 375 366 366 LYS LYS C . n 
C 1 376 TYR 376 367 367 TYR TYR C . n 
C 1 377 CYS 377 368 368 CYS CYS C . n 
C 1 378 TYR 378 369 369 TYR TYR C . n 
C 1 379 CYS 379 370 370 CYS CYS C . n 
C 1 380 LEU 380 371 371 LEU LEU C . n 
C 1 381 TRP 381 372 372 TRP TRP C . n 
C 1 382 TRP 382 373 373 TRP TRP C . n 
C 1 383 GLY 383 374 374 GLY GLY C . n 
C 1 384 LEU 384 375 375 LEU LEU C . n 
C 1 385 GLN 385 376 376 GLN GLN C . n 
C 1 386 ASN 386 377 377 ASN ASN C . n 
C 1 387 LEU 387 378 378 LEU LEU C . n 
C 1 388 SER 388 379 379 SER SER C . n 
C 1 389 THR 389 380 380 THR THR C . n 
C 1 390 LEU 390 381 381 LEU LEU C . n 
C 1 391 GLY 391 382 382 GLY GLY C . n 
C 1 392 GLN 392 383 383 GLN GLN C . n 
C 1 393 GLY 393 384 384 GLY GLY C . n 
C 1 394 LEU 394 385 385 LEU LEU C . n 
C 1 395 GLU 395 386 386 GLU GLU C . n 
C 1 396 THR 396 387 387 THR THR C . n 
C 1 397 SER 397 388 388 SER SER C . n 
C 1 398 THR 398 389 389 THR THR C . n 
C 1 399 TYR 399 390 390 TYR TYR C . n 
C 1 400 PRO 400 391 391 PRO PRO C . n 
C 1 401 MET 401 392 392 MET MET C . n 
C 1 402 GLU 402 393 393 GLU GLU C . n 
C 1 403 ILE 403 394 394 ILE ILE C . n 
C 1 404 ILE 404 395 395 ILE ILE C . n 
C 1 405 PHE 405 396 396 PHE PHE C . n 
C 1 406 SER 406 397 397 SER SER C . n 
C 1 407 ILE 407 398 398 ILE ILE C . n 
C 1 408 SER 408 399 399 SER SER C . n 
C 1 409 LEU 409 400 400 LEU LEU C . n 
C 1 410 ALA 410 401 401 ALA ALA C . n 
C 1 411 ILE 411 402 402 ILE ILE C . n 
C 1 412 SER 412 403 403 SER SER C . n 
C 1 413 GLY 413 404 404 GLY GLY C . n 
C 1 414 LEU 414 405 405 LEU LEU C . n 
C 1 415 ILE 415 406 406 ILE ILE C . n 
C 1 416 LEU 416 407 407 LEU LEU C . n 
C 1 417 PHE 417 408 408 PHE PHE C . n 
C 1 418 ALA 418 409 409 ALA ALA C . n 
C 1 419 LEU 419 410 410 LEU LEU C . n 
C 1 420 LEU 420 411 411 LEU LEU C . n 
C 1 421 ILE 421 412 412 ILE ILE C . n 
C 1 422 GLY 422 413 413 GLY GLY C . n 
C 1 423 ASN 423 414 414 ASN ASN C . n 
C 1 424 MET 424 415 415 MET MET C . n 
C 1 425 GLN 425 416 416 GLN GLN C . n 
C 1 426 THR 426 417 417 THR THR C . n 
C 1 427 TYR 427 418 418 TYR TYR C . n 
C 1 428 LEU 428 419 419 LEU LEU C . n 
C 1 429 GLN 429 420 420 GLN GLN C . n 
C 1 430 SER 430 421 421 SER SER C . n 
C 1 431 LEU 431 422 422 LEU LEU C . n 
C 1 432 THR 432 423 423 THR THR C . n 
C 1 433 ILE 433 424 424 ILE ILE C . n 
C 1 434 ARG 434 425 425 ARG ARG C . n 
C 1 435 LEU 435 426 426 LEU LEU C . n 
C 1 436 GLU 436 427 427 GLU GLU C . n 
C 1 437 GLU 437 428 428 GLU GLU C . n 
C 1 438 MET 438 429 429 MET MET C . n 
C 1 439 ARG 439 430 430 ARG ARG C . n 
C 1 440 VAL 440 431 431 VAL VAL C . n 
C 1 441 LYS 441 432 432 LYS LYS C . n 
C 1 442 ARG 442 433 433 ARG ARG C . n 
C 1 443 ARG 443 434 434 ARG ARG C . n 
C 1 444 ASP 444 435 435 ASP ASP C . n 
C 1 445 SER 445 436 436 SER SER C . n 
C 1 446 GLU 446 437 437 GLU GLU C . n 
C 1 447 GLN 447 438 438 GLN GLN C . n 
C 1 448 TRP 448 439 439 TRP TRP C . n 
C 1 449 MET 449 440 440 MET MET C . n 
C 1 450 HIS 450 441 441 HIS HIS C . n 
C 1 451 HIS 451 442 442 HIS HIS C . n 
C 1 452 ARG 452 443 443 ARG ARG C . n 
C 1 453 MET 453 444 444 MET MET C . n 
C 1 454 LEU 454 445 445 LEU LEU C . n 
C 1 455 PRO 455 446 446 PRO PRO C . n 
C 1 456 GLN 456 447 447 GLN GLN C . n 
C 1 457 ASP 457 448 448 ASP ASP C . n 
C 1 458 LEU 458 449 449 LEU LEU C . n 
C 1 459 ARG 459 450 450 ARG ARG C . n 
C 1 460 GLU 460 451 451 GLU GLU C . n 
C 1 461 ARG 461 452 452 ARG ARG C . n 
C 1 462 VAL 462 453 453 VAL VAL C . n 
C 1 463 ARG 463 454 454 ARG ARG C . n 
C 1 464 ARG 464 455 455 ARG ARG C . n 
C 1 465 TYR 465 456 456 TYR TYR C . n 
C 1 466 ASP 466 457 457 ASP ASP C . n 
C 1 467 GLN 467 458 458 GLN GLN C . n 
C 1 468 TYR 468 459 459 TYR TYR C . n 
C 1 469 LYS 469 460 460 LYS LYS C . n 
C 1 470 TRP 470 461 461 TRP TRP C . n 
C 1 471 LEU 471 462 462 LEU LEU C . n 
C 1 472 GLU 472 463 463 GLU GLU C . n 
C 1 473 THR 473 464 464 THR THR C . n 
C 1 474 ARG 474 465 465 ARG ARG C . n 
C 1 475 GLY 475 466 466 GLY GLY C . n 
C 1 476 VAL 476 467 467 VAL VAL C . n 
C 1 477 ASP 477 468 468 ASP ASP C . n 
C 1 478 GLU 478 469 469 GLU GLU C . n 
C 1 479 GLU 479 470 470 GLU GLU C . n 
C 1 480 TYR 480 471 471 TYR TYR C . n 
C 1 481 LEU 481 472 472 LEU LEU C . n 
C 1 482 VAL 482 473 473 VAL VAL C . n 
C 1 483 GLN 483 474 474 GLN GLN C . n 
C 1 484 ASN 484 475 475 ASN ASN C . n 
C 1 485 LEU 485 476 476 LEU LEU C . n 
C 1 486 PRO 486 477 477 PRO PRO C . n 
C 1 487 LYS 487 478 478 LYS LYS C . n 
C 1 488 ASP 488 479 479 ASP ASP C . n 
C 1 489 LEU 489 480 480 LEU LEU C . n 
C 1 490 ARG 490 481 481 ARG ARG C . n 
C 1 491 ARG 491 482 482 ARG ARG C . n 
C 1 492 ASP 492 483 483 ASP ASP C . n 
C 1 493 ILE 493 484 484 ILE ILE C . n 
C 1 494 LYS 494 485 485 LYS LYS C . n 
C 1 495 ARG 495 486 486 ARG ARG C . n 
C 1 496 HIS 496 487 487 HIS HIS C . n 
C 1 497 LEU 497 488 488 LEU LEU C . n 
C 1 498 CYS 498 489 489 CYS CYS C . n 
C 1 499 LEU 499 490 490 LEU LEU C . n 
C 1 500 ALA 500 491 491 ALA ALA C . n 
C 1 501 LEU 501 492 492 LEU LEU C . n 
C 1 502 VAL 502 493 493 VAL VAL C . n 
C 1 503 ARG 503 494 494 ARG ARG C . n 
C 1 504 ARG 504 495 495 ARG ARG C . n 
C 1 505 VAL 505 496 496 VAL VAL C . n 
C 1 506 PRO 506 497 497 PRO PRO C . n 
C 1 507 LEU 507 498 498 LEU LEU C . n 
C 1 508 PHE 508 499 499 PHE PHE C . n 
C 1 509 LYS 509 500 500 LYS LYS C . n 
C 1 510 SER 510 501 501 SER SER C . n 
C 1 511 MET 511 502 502 MET MET C . n 
C 1 512 ASP 512 503 503 ASP ASP C . n 
C 1 513 ASP 513 504 504 ASP ASP C . n 
C 1 514 LYS 514 505 505 LYS LYS C . n 
C 1 515 LEU 515 506 506 LEU LEU C . n 
C 1 516 LEU 516 507 507 LEU LEU C . n 
C 1 517 ASP 517 508 508 ASP ASP C . n 
C 1 518 ALA 518 509 509 ALA ALA C . n 
C 1 519 ILE 519 510 510 ILE ILE C . n 
C 1 520 CYS 520 511 511 CYS CYS C . n 
C 1 521 MET 521 512 512 MET MET C . n 
C 1 522 ARG 522 513 513 ARG ARG C . n 
C 1 523 LEU 523 514 514 LEU LEU C . n 
C 1 524 LYS 524 515 515 LYS LYS C . n 
C 1 525 PRO 525 516 516 PRO PRO C . n 
C 1 526 CYS 526 517 517 CYS CYS C . n 
C 1 527 LEU 527 518 518 LEU LEU C . n 
C 1 528 PHE 528 519 519 PHE PHE C . n 
C 1 529 THR 529 520 520 THR THR C . n 
C 1 530 GLU 530 521 521 GLU GLU C . n 
C 1 531 SER 531 522 522 SER SER C . n 
C 1 532 THR 532 523 523 THR THR C . n 
C 1 533 TYR 533 524 524 TYR TYR C . n 
C 1 534 LEU 534 525 525 LEU LEU C . n 
C 1 535 VAL 535 526 526 VAL VAL C . n 
C 1 536 ARG 536 527 527 ARG ARG C . n 
C 1 537 GLU 537 528 528 GLU GLU C . n 
C 1 538 GLY 538 529 529 GLY GLY C . n 
C 1 539 ASP 539 530 530 ASP ASP C . n 
C 1 540 PRO 540 531 531 PRO PRO C . n 
C 1 541 VAL 541 532 532 VAL VAL C . n 
C 1 542 ASP 542 533 533 ASP ASP C . n 
C 1 543 GLU 543 534 534 GLU GLU C . n 
C 1 544 MET 544 535 535 MET MET C . n 
C 1 545 LEU 545 536 536 LEU LEU C . n 
C 1 546 PHE 546 537 537 PHE PHE C . n 
C 1 547 ILE 547 538 538 ILE ILE C . n 
C 1 548 ILE 548 539 539 ILE ILE C . n 
C 1 549 ARG 549 540 540 ARG ARG C . n 
C 1 550 GLY 550 541 541 GLY GLY C . n 
C 1 551 ARG 551 542 542 ARG ARG C . n 
C 1 552 LEU 552 543 543 LEU LEU C . n 
C 1 553 GLU 553 544 544 GLU GLU C . n 
C 1 554 SER 554 545 545 SER SER C . n 
C 1 555 VAL 555 546 546 VAL VAL C . n 
C 1 556 THR 556 547 547 THR THR C . n 
C 1 557 THR 557 548 548 THR THR C . n 
C 1 558 ASP 558 549 ?   ?   ?   C . n 
C 1 559 GLY 559 550 ?   ?   ?   C . n 
C 1 560 GLY 560 551 ?   ?   ?   C . n 
C 1 561 ARG 561 552 ?   ?   ?   C . n 
C 1 562 SER 562 553 ?   ?   ?   C . n 
C 1 563 GLY 563 554 ?   ?   ?   C . n 
C 1 564 PHE 564 555 555 PHE PHE C . n 
C 1 565 PHE 565 556 556 PHE PHE C . n 
C 1 566 ASN 566 557 557 ASN ASN C . n 
C 1 567 ARG 567 558 558 ARG ARG C . n 
C 1 568 SER 568 559 559 SER SER C . n 
C 1 569 LEU 569 560 560 LEU LEU C . n 
C 1 570 LEU 570 561 561 LEU LEU C . n 
C 1 571 LYS 571 562 562 LYS LYS C . n 
C 1 572 GLU 572 563 563 GLU GLU C . n 
C 1 573 GLY 573 564 564 GLY GLY C . n 
C 1 574 GLU 574 565 565 GLU GLU C . n 
C 1 575 PHE 575 566 566 PHE PHE C . n 
C 1 576 CYS 576 567 567 CYS CYS C . n 
C 1 577 GLY 577 568 568 GLY GLY C . n 
C 1 578 GLU 578 569 569 GLU GLU C . n 
C 1 579 GLU 579 570 570 GLU GLU C . n 
C 1 580 LEU 580 571 571 LEU LEU C . n 
C 1 581 LEU 581 572 572 LEU LEU C . n 
C 1 582 THR 582 573 573 THR THR C . n 
C 1 583 TRP 583 574 574 TRP TRP C . n 
C 1 584 ALA 584 575 575 ALA ALA C . n 
C 1 585 LEU 585 576 576 LEU LEU C . n 
C 1 586 ASP 586 577 577 ASP ASP C . n 
C 1 587 PRO 587 578 578 PRO PRO C . n 
C 1 588 LYS 588 579 579 LYS LYS C . n 
C 1 589 SER 589 580 580 SER SER C . n 
C 1 590 GLY 590 581 581 GLY GLY C . n 
C 1 591 VAL 591 582 582 VAL VAL C . n 
C 1 592 ASN 592 583 583 ASN ASN C . n 
C 1 593 LEU 593 584 584 LEU LEU C . n 
C 1 594 PRO 594 585 585 PRO PRO C . n 
C 1 595 SER 595 586 586 SER SER C . n 
C 1 596 SER 596 587 587 SER SER C . n 
C 1 597 THR 597 588 588 THR THR C . n 
C 1 598 ARG 598 589 589 ARG ARG C . n 
C 1 599 THR 599 590 590 THR THR C . n 
C 1 600 VAL 600 591 591 VAL VAL C . n 
C 1 601 LYS 601 592 592 LYS LYS C . n 
C 1 602 ALA 602 593 593 ALA ALA C . n 
C 1 603 LEU 603 594 594 LEU LEU C . n 
C 1 604 THR 604 595 595 THR THR C . n 
C 1 605 GLU 605 596 596 GLU GLU C . n 
C 1 606 VAL 606 597 597 VAL VAL C . n 
C 1 607 GLU 607 598 598 GLU GLU C . n 
C 1 608 ALA 608 599 599 ALA ALA C . n 
C 1 609 PHE 609 600 600 PHE PHE C . n 
C 1 610 ALA 610 601 601 ALA ALA C . n 
C 1 611 LEU 611 602 602 LEU LEU C . n 
C 1 612 THR 612 603 603 THR THR C . n 
C 1 613 SER 613 604 604 SER SER C . n 
C 1 614 GLU 614 605 605 GLU GLU C . n 
C 1 615 GLU 615 606 606 GLU GLU C . n 
C 1 616 LEU 616 607 607 LEU LEU C . n 
C 1 617 LYS 617 608 608 LYS LYS C . n 
C 1 618 PHE 618 609 609 PHE PHE C . n 
C 1 619 VAL 619 610 610 VAL VAL C . n 
C 1 620 ALA 620 611 611 ALA ALA C . n 
C 1 621 SER 621 612 612 SER SER C . n 
C 1 622 GLN 622 613 613 GLN GLN C . n 
C 1 623 PHE 623 614 614 PHE PHE C . n 
C 1 624 ARG 624 615 ?   ?   ?   C . n 
C 1 625 ARG 625 616 ?   ?   ?   C . n 
C 1 626 LEU 626 617 ?   ?   ?   C . n 
C 1 627 HIS 627 618 ?   ?   ?   C . n 
C 1 628 SER 628 619 ?   ?   ?   C . n 
C 1 629 ARG 629 620 ?   ?   ?   C . n 
C 1 630 GLN 630 621 ?   ?   ?   C . n 
C 1 631 VAL 631 622 ?   ?   ?   C . n 
C 1 632 GLN 632 623 ?   ?   ?   C . n 
C 1 633 HIS 633 624 ?   ?   ?   C . n 
C 1 634 THR 634 625 ?   ?   ?   C . n 
C 1 635 PHE 635 626 ?   ?   ?   C . n 
C 1 636 ARG 636 627 ?   ?   ?   C . n 
C 1 637 PHE 637 628 ?   ?   ?   C . n 
C 1 638 TYR 638 629 ?   ?   ?   C . n 
C 1 639 SER 639 630 ?   ?   ?   C . n 
C 1 640 HIS 640 631 ?   ?   ?   C . n 
C 1 641 GLN 641 632 ?   ?   ?   C . n 
C 1 642 TRP 642 633 ?   ?   ?   C . n 
C 1 643 ARG 643 634 ?   ?   ?   C . n 
C 1 644 THR 644 635 ?   ?   ?   C . n 
C 1 645 TRP 645 636 ?   ?   ?   C . n 
C 1 646 ALA 646 637 ?   ?   ?   C . n 
C 1 647 ALA 647 638 ?   ?   ?   C . n 
C 1 648 CYS 648 639 ?   ?   ?   C . n 
C 1 649 PHE 649 640 ?   ?   ?   C . n 
C 1 650 ILE 650 641 ?   ?   ?   C . n 
C 1 651 GLN 651 642 ?   ?   ?   C . n 
C 1 652 ALA 652 643 ?   ?   ?   C . n 
C 1 653 ALA 653 644 ?   ?   ?   C . n 
C 1 654 TRP 654 645 ?   ?   ?   C . n 
C 1 655 ARG 655 646 ?   ?   ?   C . n 
C 1 656 ARG 656 647 ?   ?   ?   C . n 
C 1 657 TYR 657 648 ?   ?   ?   C . n 
C 1 658 CYS 658 649 ?   ?   ?   C . n 
C 1 659 LYS 659 650 ?   ?   ?   C . n 
C 1 660 ARG 660 651 ?   ?   ?   C . n 
C 1 661 LYS 661 652 ?   ?   ?   C . n 
C 1 662 LYS 662 653 ?   ?   ?   C . n 
C 1 663 MET 663 654 ?   ?   ?   C . n 
C 1 664 GLU 664 655 ?   ?   ?   C . n 
C 1 665 GLU 665 656 ?   ?   ?   C . n 
C 1 666 ALA 666 657 ?   ?   ?   C . n 
C 1 667 GLU 667 658 ?   ?   ?   C . n 
C 1 668 ALA 668 659 ?   ?   ?   C . n 
C 1 669 GLU 669 660 ?   ?   ?   C . n 
C 1 670 ALA 670 661 ?   ?   ?   C . n 
C 1 671 ALA 671 662 ?   ?   ?   C . n 
C 1 672 ALA 672 663 ?   ?   ?   C . n 
C 1 673 VAL 673 664 ?   ?   ?   C . n 
C 1 674 SER 674 665 ?   ?   ?   C . n 
C 1 675 SER 675 666 ?   ?   ?   C . n 
C 1 676 SER 676 667 ?   ?   ?   C . n 
C 1 677 THR 677 668 ?   ?   ?   C . n 
C 1 678 ALA 678 669 ?   ?   ?   C . n 
C 1 679 GLY 679 670 ?   ?   ?   C . n 
C 1 680 PRO 680 671 ?   ?   ?   C . n 
C 1 681 SER 681 672 ?   ?   ?   C . n 
C 1 682 TYR 682 673 ?   ?   ?   C . n 
C 1 683 SER 683 674 ?   ?   ?   C . n 
C 1 684 ILE 684 675 ?   ?   ?   C . n 
C 1 685 GLY 685 676 ?   ?   ?   C . n 
C 1 686 ALA 686 677 ?   ?   ?   C . n 
C 1 687 ALA 687 678 ?   ?   ?   C . n 
C 1 688 PHE 688 679 ?   ?   ?   C . n 
C 1 689 LEU 689 680 ?   ?   ?   C . n 
C 1 690 ALA 690 681 ?   ?   ?   C . n 
C 1 691 THR 691 682 ?   ?   ?   C . n 
C 1 692 LYS 692 683 ?   ?   ?   C . n 
C 1 693 PHE 693 684 ?   ?   ?   C . n 
C 1 694 ALA 694 685 ?   ?   ?   C . n 
C 1 695 ALA 695 686 ?   ?   ?   C . n 
C 1 696 ASN 696 687 ?   ?   ?   C . n 
C 1 697 ALA 697 688 ?   ?   ?   C . n 
C 1 698 LEU 698 689 ?   ?   ?   C . n 
C 1 699 ARG 699 690 ?   ?   ?   C . n 
C 1 700 THR 700 691 ?   ?   ?   C . n 
C 1 701 ILE 701 692 ?   ?   ?   C . n 
C 1 702 HIS 702 693 ?   ?   ?   C . n 
C 1 703 ARG 703 694 ?   ?   ?   C . n 
C 1 704 ASN 704 695 ?   ?   ?   C . n 
C 1 705 ARG 705 696 ?   ?   ?   C . n 
C 1 706 ASN 706 697 ?   ?   ?   C . n 
C 1 707 THR 707 698 ?   ?   ?   C . n 
C 1 708 LYS 708 699 ?   ?   ?   C . n 
C 1 709 ILE 709 700 ?   ?   ?   C . n 
C 1 710 ARG 710 701 ?   ?   ?   C . n 
C 1 711 ASP 711 702 ?   ?   ?   C . n 
C 1 712 LEU 712 703 ?   ?   ?   C . n 
C 1 713 VAL 713 704 ?   ?   ?   C . n 
C 1 714 LYS 714 705 ?   ?   ?   C . n 
C 1 715 LEU 715 706 ?   ?   ?   C . n 
C 1 716 GLN 716 707 ?   ?   ?   C . n 
C 1 717 LYS 717 708 ?   ?   ?   C . n 
C 1 718 PRO 718 709 ?   ?   ?   C . n 
C 1 719 PRO 719 710 ?   ?   ?   C . n 
C 1 720 GLU 720 711 ?   ?   ?   C . n 
C 1 721 PRO 721 712 ?   ?   ?   C . n 
C 1 722 ASP 722 713 ?   ?   ?   C . n 
C 1 723 PHE 723 714 ?   ?   ?   C . n 
C 1 724 THR 724 715 ?   ?   ?   C . n 
C 1 725 ALA 725 716 ?   ?   ?   C . n 
C 1 726 ASP 726 717 ?   ?   ?   C . n 
D 1 1   MET 1   -8  ?   ?   ?   D . n 
D 1 2   ASP 2   -7  ?   ?   ?   D . n 
D 1 3   TYR 3   -6  ?   ?   ?   D . n 
D 1 4   LYS 4   -5  ?   ?   ?   D . n 
D 1 5   ASP 5   -4  ?   ?   ?   D . n 
D 1 6   ASP 6   -3  ?   ?   ?   D . n 
D 1 7   ASP 7   -2  ?   ?   ?   D . n 
D 1 8   ASP 8   -1  ?   ?   ?   D . n 
D 1 9   LYS 9   0   ?   ?   ?   D . n 
D 1 10  MET 10  1   ?   ?   ?   D . n 
D 1 11  ALA 11  2   ?   ?   ?   D . n 
D 1 12  GLY 12  3   ?   ?   ?   D . n 
D 1 13  LYS 13  4   ?   ?   ?   D . n 
D 1 14  ARG 14  5   ?   ?   ?   D . n 
D 1 15  GLU 15  6   ?   ?   ?   D . n 
D 1 16  ASN 16  7   ?   ?   ?   D . n 
D 1 17  PHE 17  8   ?   ?   ?   D . n 
D 1 18  VAL 18  9   ?   ?   ?   D . n 
D 1 19  ARG 19  10  ?   ?   ?   D . n 
D 1 20  VAL 20  11  ?   ?   ?   D . n 
D 1 21  ASP 21  12  ?   ?   ?   D . n 
D 1 22  ASP 22  13  ?   ?   ?   D . n 
D 1 23  LEU 23  14  ?   ?   ?   D . n 
D 1 24  ASP 24  15  ?   ?   ?   D . n 
D 1 25  SER 25  16  ?   ?   ?   D . n 
D 1 26  ARG 26  17  ?   ?   ?   D . n 
D 1 27  LEU 27  18  ?   ?   ?   D . n 
D 1 28  PRO 28  19  ?   ?   ?   D . n 
D 1 29  SER 29  20  ?   ?   ?   D . n 
D 1 30  SER 30  21  ?   ?   ?   D . n 
D 1 31  SER 31  22  ?   ?   ?   D . n 
D 1 32  VAL 32  23  ?   ?   ?   D . n 
D 1 33  ALA 33  24  ?   ?   ?   D . n 
D 1 34  PHE 34  25  ?   ?   ?   D . n 
D 1 35  GLN 35  26  ?   ?   ?   D . n 
D 1 36  GLN 36  27  ?   ?   ?   D . n 
D 1 37  ASN 37  28  ?   ?   ?   D . n 
D 1 38  TYR 38  29  ?   ?   ?   D . n 
D 1 39  ALA 39  30  ?   ?   ?   D . n 
D 1 40  SER 40  31  ?   ?   ?   D . n 
D 1 41  ASN 41  32  ?   ?   ?   D . n 
D 1 42  PHE 42  33  ?   ?   ?   D . n 
D 1 43  SER 43  34  ?   ?   ?   D . n 
D 1 44  GLY 44  35  ?   ?   ?   D . n 
D 1 45  GLN 45  36  ?   ?   ?   D . n 
D 1 46  LEU 46  37  ?   ?   ?   D . n 
D 1 47  HIS 47  38  ?   ?   ?   D . n 
D 1 48  PRO 48  39  ?   ?   ?   D . n 
D 1 49  ILE 49  40  ?   ?   ?   D . n 
D 1 50  HIS 50  41  ?   ?   ?   D . n 
D 1 51  ALA 51  42  ?   ?   ?   D . n 
D 1 52  SER 52  43  ?   ?   ?   D . n 
D 1 53  ASN 53  44  ?   ?   ?   D . n 
D 1 54  GLU 54  45  ?   ?   ?   D . n 
D 1 55  THR 55  46  ?   ?   ?   D . n 
D 1 56  SER 56  47  ?   ?   ?   D . n 
D 1 57  ARG 57  48  ?   ?   ?   D . n 
D 1 58  SER 58  49  ?   ?   ?   D . n 
D 1 59  PHE 59  50  ?   ?   ?   D . n 
D 1 60  LYS 60  51  ?   ?   ?   D . n 
D 1 61  LYS 61  52  ?   ?   ?   D . n 
D 1 62  GLY 62  53  ?   ?   ?   D . n 
D 1 63  ILE 63  54  ?   ?   ?   D . n 
D 1 64  GLN 64  55  ?   ?   ?   D . n 
D 1 65  LYS 65  56  ?   ?   ?   D . n 
D 1 66  GLY 66  57  ?   ?   ?   D . n 
D 1 67  SER 67  58  ?   ?   ?   D . n 
D 1 68  LYS 68  59  ?   ?   ?   D . n 
D 1 69  GLY 69  60  ?   ?   ?   D . n 
D 1 70  LEU 70  61  ?   ?   ?   D . n 
D 1 71  LYS 71  62  ?   ?   ?   D . n 
D 1 72  SER 72  63  ?   ?   ?   D . n 
D 1 73  ILE 73  64  ?   ?   ?   D . n 
D 1 74  GLY 74  65  ?   ?   ?   D . n 
D 1 75  ARG 75  66  ?   ?   ?   D . n 
D 1 76  SER 76  67  ?   ?   ?   D . n 
D 1 77  LEU 77  68  ?   ?   ?   D . n 
D 1 78  GLY 78  69  ?   ?   ?   D . n 
D 1 79  PHE 79  70  ?   ?   ?   D . n 
D 1 80  GLY 80  71  ?   ?   ?   D . n 
D 1 81  VAL 81  72  ?   ?   ?   D . n 
D 1 82  TYR 82  73  ?   ?   ?   D . n 
D 1 83  ARG 83  74  ?   ?   ?   D . n 
D 1 84  ALA 84  75  ?   ?   ?   D . n 
D 1 85  VAL 85  76  ?   ?   ?   D . n 
D 1 86  PHE 86  77  ?   ?   ?   D . n 
D 1 87  PRO 87  78  ?   ?   ?   D . n 
D 1 88  GLU 88  79  ?   ?   ?   D . n 
D 1 89  ASP 89  80  ?   ?   ?   D . n 
D 1 90  LEU 90  81  ?   ?   ?   D . n 
D 1 91  LYS 91  82  ?   ?   ?   D . n 
D 1 92  VAL 92  83  ?   ?   ?   D . n 
D 1 93  SER 93  84  ?   ?   ?   D . n 
D 1 94  GLU 94  85  ?   ?   ?   D . n 
D 1 95  LYS 95  86  86  LYS LYS D . n 
D 1 96  LYS 96  87  87  LYS LYS D . n 
D 1 97  ILE 97  88  88  ILE ILE D . n 
D 1 98  PHE 98  89  89  PHE PHE D . n 
D 1 99  ASP 99  90  90  ASP ASP D . n 
D 1 100 PRO 100 91  91  PRO PRO D . n 
D 1 101 GLN 101 92  92  GLN GLN D . n 
D 1 102 ASP 102 93  93  ASP ASP D . n 
D 1 103 LYS 103 94  94  LYS LYS D . n 
D 1 104 PHE 104 95  95  PHE PHE D . n 
D 1 105 LEU 105 96  96  LEU LEU D . n 
D 1 106 LEU 106 97  97  LEU LEU D . n 
D 1 107 TYR 107 98  98  TYR TYR D . n 
D 1 108 CYS 108 99  99  CYS CYS D . n 
D 1 109 ASN 109 100 100 ASN ASN D . n 
D 1 110 LYS 110 101 101 LYS LYS D . n 
D 1 111 LEU 111 102 102 LEU LEU D . n 
D 1 112 PHE 112 103 103 PHE PHE D . n 
D 1 113 VAL 113 104 104 VAL VAL D . n 
D 1 114 ALA 114 105 105 ALA ALA D . n 
D 1 115 SER 115 106 106 SER SER D . n 
D 1 116 CYS 116 107 107 CYS CYS D . n 
D 1 117 ILE 117 108 108 ILE ILE D . n 
D 1 118 LEU 118 109 109 LEU LEU D . n 
D 1 119 SER 119 110 110 SER SER D . n 
D 1 120 VAL 120 111 111 VAL VAL D . n 
D 1 121 PHE 121 112 112 PHE PHE D . n 
D 1 122 VAL 122 113 113 VAL VAL D . n 
D 1 123 ASP 123 114 114 ASP ASP D . n 
D 1 124 PRO 124 115 115 PRO PRO D . n 
D 1 125 PHE 125 116 116 PHE PHE D . n 
D 1 126 PHE 126 117 117 PHE PHE D . n 
D 1 127 PHE 127 118 118 PHE PHE D . n 
D 1 128 TYR 128 119 119 TYR TYR D . n 
D 1 129 LEU 129 120 120 LEU LEU D . n 
D 1 130 PRO 130 121 121 PRO PRO D . n 
D 1 131 VAL 131 122 122 VAL VAL D . n 
D 1 132 ILE 132 123 123 ILE ILE D . n 
D 1 133 ASN 133 124 124 ASN ASN D . n 
D 1 134 ALA 134 125 125 ALA ALA D . n 
D 1 135 GLU 135 126 126 GLU GLU D . n 
D 1 136 SER 136 127 127 SER SER D . n 
D 1 137 LYS 137 128 128 LYS LYS D . n 
D 1 138 CYS 138 129 129 CYS CYS D . n 
D 1 139 LEU 139 130 130 LEU LEU D . n 
D 1 140 GLY 140 131 131 GLY GLY D . n 
D 1 141 ILE 141 132 132 ILE ILE D . n 
D 1 142 ASP 142 133 133 ASP ASP D . n 
D 1 143 ARG 143 134 134 ARG ARG D . n 
D 1 144 LYS 144 135 135 LYS LYS D . n 
D 1 145 LEU 145 136 136 LEU LEU D . n 
D 1 146 ALA 146 137 137 ALA ALA D . n 
D 1 147 ILE 147 138 138 ILE ILE D . n 
D 1 148 THR 148 139 139 THR THR D . n 
D 1 149 ALA 149 140 140 ALA ALA D . n 
D 1 150 SER 150 141 141 SER SER D . n 
D 1 151 THR 151 142 142 THR THR D . n 
D 1 152 LEU 152 143 143 LEU LEU D . n 
D 1 153 ARG 153 144 144 ARG ARG D . n 
D 1 154 THR 154 145 145 THR THR D . n 
D 1 155 PHE 155 146 146 PHE PHE D . n 
D 1 156 ILE 156 147 147 ILE ILE D . n 
D 1 157 ASP 157 148 148 ASP ASP D . n 
D 1 158 VAL 158 149 149 VAL VAL D . n 
D 1 159 PHE 159 150 150 PHE PHE D . n 
D 1 160 TYR 160 151 151 TYR TYR D . n 
D 1 161 LEU 161 152 152 LEU LEU D . n 
D 1 162 ALA 162 153 153 ALA ALA D . n 
D 1 163 HIS 163 154 154 HIS HIS D . n 
D 1 164 MET 164 155 155 MET MET D . n 
D 1 165 ALA 165 156 156 ALA ALA D . n 
D 1 166 LEU 166 157 157 LEU LEU D . n 
D 1 167 GLN 167 158 158 GLN GLN D . n 
D 1 168 LEU 168 159 159 LEU LEU D . n 
D 1 169 ARG 169 160 160 ARG ARG D . n 
D 1 170 THR 170 161 161 THR THR D . n 
D 1 171 ALA 171 162 162 ALA ALA D . n 
D 1 172 TYR 172 163 163 TYR TYR D . n 
D 1 173 ILE 173 164 164 ILE ILE D . n 
D 1 174 ALA 174 165 165 ALA ALA D . n 
D 1 175 PRO 175 166 166 PRO PRO D . n 
D 1 176 SER 176 167 167 SER SER D . n 
D 1 177 SER 177 168 168 SER SER D . n 
D 1 178 ARG 178 169 169 ARG ARG D . n 
D 1 179 VAL 179 170 170 VAL VAL D . n 
D 1 180 PHE 180 171 171 PHE PHE D . n 
D 1 181 GLY 181 172 172 GLY GLY D . n 
D 1 182 ARG 182 173 173 ARG ARG D . n 
D 1 183 GLY 183 174 174 GLY GLY D . n 
D 1 184 GLU 184 175 175 GLU GLU D . n 
D 1 185 LEU 185 176 176 LEU LEU D . n 
D 1 186 VAL 186 177 177 VAL VAL D . n 
D 1 187 ILE 187 178 178 ILE ILE D . n 
D 1 188 ASP 188 179 179 ASP ASP D . n 
D 1 189 PRO 189 180 180 PRO PRO D . n 
D 1 190 ALA 190 181 181 ALA ALA D . n 
D 1 191 GLN 191 182 182 GLN GLN D . n 
D 1 192 ILE 192 183 183 ILE ILE D . n 
D 1 193 ALA 193 184 184 ALA ALA D . n 
D 1 194 LYS 194 185 185 LYS LYS D . n 
D 1 195 ARG 195 186 186 ARG ARG D . n 
D 1 196 TYR 196 187 187 TYR TYR D . n 
D 1 197 LEU 197 188 188 LEU LEU D . n 
D 1 198 GLN 198 189 189 GLN GLN D . n 
D 1 199 ARG 199 190 190 ARG ARG D . n 
D 1 200 TRP 200 191 191 TRP TRP D . n 
D 1 201 PHE 201 192 192 PHE PHE D . n 
D 1 202 ILE 202 193 193 ILE ILE D . n 
D 1 203 ILE 203 194 194 ILE ILE D . n 
D 1 204 ASP 204 195 195 ASP ASP D . n 
D 1 205 PHE 205 196 196 PHE PHE D . n 
D 1 206 LEU 206 197 197 LEU LEU D . n 
D 1 207 SER 207 198 198 SER SER D . n 
D 1 208 VAL 208 199 199 VAL VAL D . n 
D 1 209 LEU 209 200 200 LEU LEU D . n 
D 1 210 PRO 210 201 201 PRO PRO D . n 
D 1 211 LEU 211 202 202 LEU LEU D . n 
D 1 212 PRO 212 203 203 PRO PRO D . n 
D 1 213 GLN 213 204 204 GLN GLN D . n 
D 1 214 ILE 214 205 205 ILE ILE D . n 
D 1 215 VAL 215 206 206 VAL VAL D . n 
D 1 216 VAL 216 207 207 VAL VAL D . n 
D 1 217 TRP 217 208 208 TRP TRP D . n 
D 1 218 ARG 218 209 209 ARG ARG D . n 
D 1 219 PHE 219 210 210 PHE PHE D . n 
D 1 220 LEU 220 211 211 LEU LEU D . n 
D 1 221 GLN 221 212 212 GLN GLN D . n 
D 1 222 SER 222 213 213 SER SER D . n 
D 1 223 SER 223 214 214 SER SER D . n 
D 1 224 ASN 224 215 215 ASN ASN D . n 
D 1 225 GLY 225 216 216 GLY GLY D . n 
D 1 226 SER 226 217 217 SER SER D . n 
D 1 227 ASP 227 218 218 ASP ASP D . n 
D 1 228 VAL 228 219 219 VAL VAL D . n 
D 1 229 LEU 229 220 220 LEU LEU D . n 
D 1 230 ALA 230 221 221 ALA ALA D . n 
D 1 231 THR 231 222 222 THR THR D . n 
D 1 232 LYS 232 223 223 LYS LYS D . n 
D 1 233 GLN 233 224 224 GLN GLN D . n 
D 1 234 ALA 234 225 225 ALA ALA D . n 
D 1 235 LEU 235 226 226 LEU LEU D . n 
D 1 236 LEU 236 227 227 LEU LEU D . n 
D 1 237 PHE 237 228 228 PHE PHE D . n 
D 1 238 ILE 238 229 229 ILE ILE D . n 
D 1 239 VAL 239 230 230 VAL VAL D . n 
D 1 240 LEU 240 231 231 LEU LEU D . n 
D 1 241 VAL 241 232 232 VAL VAL D . n 
D 1 242 GLN 242 233 233 GLN GLN D . n 
D 1 243 TYR 243 234 234 TYR TYR D . n 
D 1 244 ILE 244 235 235 ILE ILE D . n 
D 1 245 PRO 245 236 236 PRO PRO D . n 
D 1 246 ARG 246 237 237 ARG ARG D . n 
D 1 247 PHE 247 238 238 PHE PHE D . n 
D 1 248 LEU 248 239 239 LEU LEU D . n 
D 1 249 ARG 249 240 240 ARG ARG D . n 
D 1 250 VAL 250 241 241 VAL VAL D . n 
D 1 251 LEU 251 242 242 LEU LEU D . n 
D 1 252 PRO 252 243 243 PRO PRO D . n 
D 1 253 LEU 253 244 244 LEU LEU D . n 
D 1 254 THR 254 245 245 THR THR D . n 
D 1 255 SER 255 246 246 SER SER D . n 
D 1 256 GLU 256 247 247 GLU GLU D . n 
D 1 257 LEU 257 248 248 LEU LEU D . n 
D 1 258 LYS 258 249 249 LYS LYS D . n 
D 1 259 ARG 259 250 250 ARG ARG D . n 
D 1 260 THR 260 251 251 THR THR D . n 
D 1 261 ALA 261 252 252 ALA ALA D . n 
D 1 262 GLY 262 253 253 GLY GLY D . n 
D 1 263 VAL 263 254 254 VAL VAL D . n 
D 1 264 PHE 264 255 255 PHE PHE D . n 
D 1 265 ALA 265 256 256 ALA ALA D . n 
D 1 266 GLU 266 257 257 GLU GLU D . n 
D 1 267 THR 267 258 258 THR THR D . n 
D 1 268 ALA 268 259 259 ALA ALA D . n 
D 1 269 TRP 269 260 260 TRP TRP D . n 
D 1 270 ALA 270 261 261 ALA ALA D . n 
D 1 271 GLY 271 262 262 GLY GLY D . n 
D 1 272 ALA 272 263 263 ALA ALA D . n 
D 1 273 ALA 273 264 264 ALA ALA D . n 
D 1 274 TYR 274 265 265 TYR TYR D . n 
D 1 275 TYR 275 266 266 TYR TYR D . n 
D 1 276 LEU 276 267 267 LEU LEU D . n 
D 1 277 LEU 277 268 268 LEU LEU D . n 
D 1 278 LEU 278 269 269 LEU LEU D . n 
D 1 279 TYR 279 270 270 TYR TYR D . n 
D 1 280 MET 280 271 271 MET MET D . n 
D 1 281 LEU 281 272 272 LEU LEU D . n 
D 1 282 ALA 282 273 273 ALA ALA D . n 
D 1 283 SER 283 274 274 SER SER D . n 
D 1 284 HIS 284 275 275 HIS HIS D . n 
D 1 285 ILE 285 276 276 ILE ILE D . n 
D 1 286 VAL 286 277 277 VAL VAL D . n 
D 1 287 GLY 287 278 278 GLY GLY D . n 
D 1 288 ALA 288 279 279 ALA ALA D . n 
D 1 289 PHE 289 280 280 PHE PHE D . n 
D 1 290 TRP 290 281 281 TRP TRP D . n 
D 1 291 TYR 291 282 282 TYR TYR D . n 
D 1 292 LEU 292 283 283 LEU LEU D . n 
D 1 293 LEU 293 284 284 LEU LEU D . n 
D 1 294 ALA 294 285 285 ALA ALA D . n 
D 1 295 LEU 295 286 286 LEU LEU D . n 
D 1 296 GLU 296 287 287 GLU GLU D . n 
D 1 297 ARG 297 288 288 ARG ARG D . n 
D 1 298 ASN 298 289 289 ASN ASN D . n 
D 1 299 ASP 299 290 290 ASP ASP D . n 
D 1 300 ALA 300 291 291 ALA ALA D . n 
D 1 301 CYS 301 292 292 CYS CYS D . n 
D 1 302 TRP 302 293 293 TRP TRP D . n 
D 1 303 GLN 303 294 294 GLN GLN D . n 
D 1 304 GLU 304 295 295 GLU GLU D . n 
D 1 305 ALA 305 296 296 ALA ALA D . n 
D 1 306 CYS 306 297 297 CYS CYS D . n 
D 1 307 ILE 307 298 298 ILE ILE D . n 
D 1 308 ASP 308 299 299 ASP ASP D . n 
D 1 309 ALA 309 300 300 ALA ALA D . n 
D 1 310 GLY 310 301 301 GLY GLY D . n 
D 1 311 ASN 311 302 302 ASN ASN D . n 
D 1 312 CYS 312 303 303 CYS CYS D . n 
D 1 313 SER 313 304 304 SER SER D . n 
D 1 314 THR 314 305 305 THR THR D . n 
D 1 315 ASP 315 306 306 ASP ASP D . n 
D 1 316 PHE 316 307 307 PHE PHE D . n 
D 1 317 LEU 317 308 308 LEU LEU D . n 
D 1 318 TYR 318 309 309 TYR TYR D . n 
D 1 319 CYS 319 310 310 CYS CYS D . n 
D 1 320 GLY 320 311 311 GLY GLY D . n 
D 1 321 ASN 321 312 312 ASN ASN D . n 
D 1 322 GLN 322 313 313 GLN GLN D . n 
D 1 323 ASN 323 314 314 ASN ASN D . n 
D 1 324 MET 324 315 315 MET MET D . n 
D 1 325 ASP 325 316 316 ASP ASP D . n 
D 1 326 GLY 326 317 317 GLY GLY D . n 
D 1 327 TYR 327 318 318 TYR TYR D . n 
D 1 328 ALA 328 319 319 ALA ALA D . n 
D 1 329 VAL 329 320 320 VAL VAL D . n 
D 1 330 TRP 330 321 321 TRP TRP D . n 
D 1 331 ASN 331 322 322 ASN ASN D . n 
D 1 332 ARG 332 323 323 ARG ARG D . n 
D 1 333 ALA 333 324 324 ALA ALA D . n 
D 1 334 LYS 334 325 325 LYS LYS D . n 
D 1 335 GLU 335 326 326 GLU GLU D . n 
D 1 336 SER 336 327 327 SER SER D . n 
D 1 337 VAL 337 328 328 VAL VAL D . n 
D 1 338 LEU 338 329 329 LEU LEU D . n 
D 1 339 LYS 339 330 330 LYS LYS D . n 
D 1 340 SER 340 331 331 SER SER D . n 
D 1 341 LYS 341 332 332 LYS LYS D . n 
D 1 342 CYS 342 333 333 CYS CYS D . n 
D 1 343 ARG 343 334 334 ARG ARG D . n 
D 1 344 ALA 344 335 335 ALA ALA D . n 
D 1 345 ASP 345 336 336 ASP ASP D . n 
D 1 346 LEU 346 337 337 LEU LEU D . n 
D 1 347 ASP 347 338 338 ASP ASP D . n 
D 1 348 ASP 348 339 339 ASP ASP D . n 
D 1 349 ASN 349 340 340 ASN ASN D . n 
D 1 350 ASN 350 341 341 ASN ASN D . n 
D 1 351 PRO 351 342 342 PRO PRO D . n 
D 1 352 PRO 352 343 343 PRO PRO D . n 
D 1 353 PHE 353 344 344 PHE PHE D . n 
D 1 354 ASP 354 345 345 ASP ASP D . n 
D 1 355 PHE 355 346 346 PHE PHE D . n 
D 1 356 GLY 356 347 347 GLY GLY D . n 
D 1 357 ILE 357 348 348 ILE ILE D . n 
D 1 358 TYR 358 349 349 TYR TYR D . n 
D 1 359 THR 359 350 350 THR THR D . n 
D 1 360 GLN 360 351 351 GLN GLN D . n 
D 1 361 ALA 361 352 352 ALA ALA D . n 
D 1 362 LEU 362 353 353 LEU LEU D . n 
D 1 363 SER 363 354 354 SER SER D . n 
D 1 364 SER 364 355 355 SER SER D . n 
D 1 365 GLY 365 356 356 GLY GLY D . n 
D 1 366 ILE 366 357 357 ILE ILE D . n 
D 1 367 VAL 367 358 358 VAL VAL D . n 
D 1 368 SER 368 359 359 SER SER D . n 
D 1 369 SER 369 360 360 SER SER D . n 
D 1 370 GLN 370 361 361 GLN GLN D . n 
D 1 371 ASN 371 362 362 ASN ASN D . n 
D 1 372 PHE 372 363 363 PHE PHE D . n 
D 1 373 ILE 373 364 364 ILE ILE D . n 
D 1 374 VAL 374 365 365 VAL VAL D . n 
D 1 375 LYS 375 366 366 LYS LYS D . n 
D 1 376 TYR 376 367 367 TYR TYR D . n 
D 1 377 CYS 377 368 368 CYS CYS D . n 
D 1 378 TYR 378 369 369 TYR TYR D . n 
D 1 379 CYS 379 370 370 CYS CYS D . n 
D 1 380 LEU 380 371 371 LEU LEU D . n 
D 1 381 TRP 381 372 372 TRP TRP D . n 
D 1 382 TRP 382 373 373 TRP TRP D . n 
D 1 383 GLY 383 374 374 GLY GLY D . n 
D 1 384 LEU 384 375 375 LEU LEU D . n 
D 1 385 GLN 385 376 376 GLN GLN D . n 
D 1 386 ASN 386 377 377 ASN ASN D . n 
D 1 387 LEU 387 378 378 LEU LEU D . n 
D 1 388 SER 388 379 379 SER SER D . n 
D 1 389 THR 389 380 380 THR THR D . n 
D 1 390 LEU 390 381 381 LEU LEU D . n 
D 1 391 GLY 391 382 382 GLY GLY D . n 
D 1 392 GLN 392 383 383 GLN GLN D . n 
D 1 393 GLY 393 384 384 GLY GLY D . n 
D 1 394 LEU 394 385 385 LEU LEU D . n 
D 1 395 GLU 395 386 386 GLU GLU D . n 
D 1 396 THR 396 387 387 THR THR D . n 
D 1 397 SER 397 388 388 SER SER D . n 
D 1 398 THR 398 389 389 THR THR D . n 
D 1 399 TYR 399 390 390 TYR TYR D . n 
D 1 400 PRO 400 391 391 PRO PRO D . n 
D 1 401 MET 401 392 392 MET MET D . n 
D 1 402 GLU 402 393 393 GLU GLU D . n 
D 1 403 ILE 403 394 394 ILE ILE D . n 
D 1 404 ILE 404 395 395 ILE ILE D . n 
D 1 405 PHE 405 396 396 PHE PHE D . n 
D 1 406 SER 406 397 397 SER SER D . n 
D 1 407 ILE 407 398 398 ILE ILE D . n 
D 1 408 SER 408 399 399 SER SER D . n 
D 1 409 LEU 409 400 400 LEU LEU D . n 
D 1 410 ALA 410 401 401 ALA ALA D . n 
D 1 411 ILE 411 402 402 ILE ILE D . n 
D 1 412 SER 412 403 403 SER SER D . n 
D 1 413 GLY 413 404 404 GLY GLY D . n 
D 1 414 LEU 414 405 405 LEU LEU D . n 
D 1 415 ILE 415 406 406 ILE ILE D . n 
D 1 416 LEU 416 407 407 LEU LEU D . n 
D 1 417 PHE 417 408 408 PHE PHE D . n 
D 1 418 ALA 418 409 409 ALA ALA D . n 
D 1 419 LEU 419 410 410 LEU LEU D . n 
D 1 420 LEU 420 411 411 LEU LEU D . n 
D 1 421 ILE 421 412 412 ILE ILE D . n 
D 1 422 GLY 422 413 413 GLY GLY D . n 
D 1 423 ASN 423 414 414 ASN ASN D . n 
D 1 424 MET 424 415 415 MET MET D . n 
D 1 425 GLN 425 416 416 GLN GLN D . n 
D 1 426 THR 426 417 417 THR THR D . n 
D 1 427 TYR 427 418 418 TYR TYR D . n 
D 1 428 LEU 428 419 419 LEU LEU D . n 
D 1 429 GLN 429 420 420 GLN GLN D . n 
D 1 430 SER 430 421 421 SER SER D . n 
D 1 431 LEU 431 422 422 LEU LEU D . n 
D 1 432 THR 432 423 423 THR THR D . n 
D 1 433 ILE 433 424 424 ILE ILE D . n 
D 1 434 ARG 434 425 425 ARG ARG D . n 
D 1 435 LEU 435 426 426 LEU LEU D . n 
D 1 436 GLU 436 427 427 GLU GLU D . n 
D 1 437 GLU 437 428 428 GLU GLU D . n 
D 1 438 MET 438 429 429 MET MET D . n 
D 1 439 ARG 439 430 430 ARG ARG D . n 
D 1 440 VAL 440 431 431 VAL VAL D . n 
D 1 441 LYS 441 432 432 LYS LYS D . n 
D 1 442 ARG 442 433 433 ARG ARG D . n 
D 1 443 ARG 443 434 434 ARG ARG D . n 
D 1 444 ASP 444 435 435 ASP ASP D . n 
D 1 445 SER 445 436 436 SER SER D . n 
D 1 446 GLU 446 437 437 GLU GLU D . n 
D 1 447 GLN 447 438 438 GLN GLN D . n 
D 1 448 TRP 448 439 439 TRP TRP D . n 
D 1 449 MET 449 440 440 MET MET D . n 
D 1 450 HIS 450 441 441 HIS HIS D . n 
D 1 451 HIS 451 442 442 HIS HIS D . n 
D 1 452 ARG 452 443 443 ARG ARG D . n 
D 1 453 MET 453 444 444 MET MET D . n 
D 1 454 LEU 454 445 445 LEU LEU D . n 
D 1 455 PRO 455 446 446 PRO PRO D . n 
D 1 456 GLN 456 447 447 GLN GLN D . n 
D 1 457 ASP 457 448 448 ASP ASP D . n 
D 1 458 LEU 458 449 449 LEU LEU D . n 
D 1 459 ARG 459 450 450 ARG ARG D . n 
D 1 460 GLU 460 451 451 GLU GLU D . n 
D 1 461 ARG 461 452 452 ARG ARG D . n 
D 1 462 VAL 462 453 453 VAL VAL D . n 
D 1 463 ARG 463 454 454 ARG ARG D . n 
D 1 464 ARG 464 455 455 ARG ARG D . n 
D 1 465 TYR 465 456 456 TYR TYR D . n 
D 1 466 ASP 466 457 457 ASP ASP D . n 
D 1 467 GLN 467 458 458 GLN GLN D . n 
D 1 468 TYR 468 459 459 TYR TYR D . n 
D 1 469 LYS 469 460 460 LYS LYS D . n 
D 1 470 TRP 470 461 461 TRP TRP D . n 
D 1 471 LEU 471 462 462 LEU LEU D . n 
D 1 472 GLU 472 463 463 GLU GLU D . n 
D 1 473 THR 473 464 464 THR THR D . n 
D 1 474 ARG 474 465 465 ARG ARG D . n 
D 1 475 GLY 475 466 466 GLY GLY D . n 
D 1 476 VAL 476 467 467 VAL VAL D . n 
D 1 477 ASP 477 468 468 ASP ASP D . n 
D 1 478 GLU 478 469 469 GLU GLU D . n 
D 1 479 GLU 479 470 470 GLU GLU D . n 
D 1 480 TYR 480 471 471 TYR TYR D . n 
D 1 481 LEU 481 472 472 LEU LEU D . n 
D 1 482 VAL 482 473 473 VAL VAL D . n 
D 1 483 GLN 483 474 474 GLN GLN D . n 
D 1 484 ASN 484 475 475 ASN ASN D . n 
D 1 485 LEU 485 476 476 LEU LEU D . n 
D 1 486 PRO 486 477 477 PRO PRO D . n 
D 1 487 LYS 487 478 478 LYS LYS D . n 
D 1 488 ASP 488 479 479 ASP ASP D . n 
D 1 489 LEU 489 480 480 LEU LEU D . n 
D 1 490 ARG 490 481 481 ARG ARG D . n 
D 1 491 ARG 491 482 482 ARG ARG D . n 
D 1 492 ASP 492 483 483 ASP ASP D . n 
D 1 493 ILE 493 484 484 ILE ILE D . n 
D 1 494 LYS 494 485 485 LYS LYS D . n 
D 1 495 ARG 495 486 486 ARG ARG D . n 
D 1 496 HIS 496 487 487 HIS HIS D . n 
D 1 497 LEU 497 488 488 LEU LEU D . n 
D 1 498 CYS 498 489 489 CYS CYS D . n 
D 1 499 LEU 499 490 490 LEU LEU D . n 
D 1 500 ALA 500 491 491 ALA ALA D . n 
D 1 501 LEU 501 492 492 LEU LEU D . n 
D 1 502 VAL 502 493 493 VAL VAL D . n 
D 1 503 ARG 503 494 494 ARG ARG D . n 
D 1 504 ARG 504 495 495 ARG ARG D . n 
D 1 505 VAL 505 496 496 VAL VAL D . n 
D 1 506 PRO 506 497 497 PRO PRO D . n 
D 1 507 LEU 507 498 498 LEU LEU D . n 
D 1 508 PHE 508 499 499 PHE PHE D . n 
D 1 509 LYS 509 500 500 LYS LYS D . n 
D 1 510 SER 510 501 501 SER SER D . n 
D 1 511 MET 511 502 502 MET MET D . n 
D 1 512 ASP 512 503 503 ASP ASP D . n 
D 1 513 ASP 513 504 504 ASP ASP D . n 
D 1 514 LYS 514 505 505 LYS LYS D . n 
D 1 515 LEU 515 506 506 LEU LEU D . n 
D 1 516 LEU 516 507 507 LEU LEU D . n 
D 1 517 ASP 517 508 508 ASP ASP D . n 
D 1 518 ALA 518 509 509 ALA ALA D . n 
D 1 519 ILE 519 510 510 ILE ILE D . n 
D 1 520 CYS 520 511 511 CYS CYS D . n 
D 1 521 MET 521 512 512 MET MET D . n 
D 1 522 ARG 522 513 513 ARG ARG D . n 
D 1 523 LEU 523 514 514 LEU LEU D . n 
D 1 524 LYS 524 515 515 LYS LYS D . n 
D 1 525 PRO 525 516 516 PRO PRO D . n 
D 1 526 CYS 526 517 517 CYS CYS D . n 
D 1 527 LEU 527 518 518 LEU LEU D . n 
D 1 528 PHE 528 519 519 PHE PHE D . n 
D 1 529 THR 529 520 520 THR THR D . n 
D 1 530 GLU 530 521 521 GLU GLU D . n 
D 1 531 SER 531 522 522 SER SER D . n 
D 1 532 THR 532 523 523 THR THR D . n 
D 1 533 TYR 533 524 524 TYR TYR D . n 
D 1 534 LEU 534 525 525 LEU LEU D . n 
D 1 535 VAL 535 526 526 VAL VAL D . n 
D 1 536 ARG 536 527 527 ARG ARG D . n 
D 1 537 GLU 537 528 528 GLU GLU D . n 
D 1 538 GLY 538 529 529 GLY GLY D . n 
D 1 539 ASP 539 530 530 ASP ASP D . n 
D 1 540 PRO 540 531 531 PRO PRO D . n 
D 1 541 VAL 541 532 532 VAL VAL D . n 
D 1 542 ASP 542 533 533 ASP ASP D . n 
D 1 543 GLU 543 534 534 GLU GLU D . n 
D 1 544 MET 544 535 535 MET MET D . n 
D 1 545 LEU 545 536 536 LEU LEU D . n 
D 1 546 PHE 546 537 537 PHE PHE D . n 
D 1 547 ILE 547 538 538 ILE ILE D . n 
D 1 548 ILE 548 539 539 ILE ILE D . n 
D 1 549 ARG 549 540 540 ARG ARG D . n 
D 1 550 GLY 550 541 541 GLY GLY D . n 
D 1 551 ARG 551 542 542 ARG ARG D . n 
D 1 552 LEU 552 543 543 LEU LEU D . n 
D 1 553 GLU 553 544 544 GLU GLU D . n 
D 1 554 SER 554 545 545 SER SER D . n 
D 1 555 VAL 555 546 546 VAL VAL D . n 
D 1 556 THR 556 547 547 THR THR D . n 
D 1 557 THR 557 548 548 THR THR D . n 
D 1 558 ASP 558 549 ?   ?   ?   D . n 
D 1 559 GLY 559 550 ?   ?   ?   D . n 
D 1 560 GLY 560 551 ?   ?   ?   D . n 
D 1 561 ARG 561 552 ?   ?   ?   D . n 
D 1 562 SER 562 553 ?   ?   ?   D . n 
D 1 563 GLY 563 554 ?   ?   ?   D . n 
D 1 564 PHE 564 555 555 PHE PHE D . n 
D 1 565 PHE 565 556 556 PHE PHE D . n 
D 1 566 ASN 566 557 557 ASN ASN D . n 
D 1 567 ARG 567 558 558 ARG ARG D . n 
D 1 568 SER 568 559 559 SER SER D . n 
D 1 569 LEU 569 560 560 LEU LEU D . n 
D 1 570 LEU 570 561 561 LEU LEU D . n 
D 1 571 LYS 571 562 562 LYS LYS D . n 
D 1 572 GLU 572 563 563 GLU GLU D . n 
D 1 573 GLY 573 564 564 GLY GLY D . n 
D 1 574 GLU 574 565 565 GLU GLU D . n 
D 1 575 PHE 575 566 566 PHE PHE D . n 
D 1 576 CYS 576 567 567 CYS CYS D . n 
D 1 577 GLY 577 568 568 GLY GLY D . n 
D 1 578 GLU 578 569 569 GLU GLU D . n 
D 1 579 GLU 579 570 570 GLU GLU D . n 
D 1 580 LEU 580 571 571 LEU LEU D . n 
D 1 581 LEU 581 572 572 LEU LEU D . n 
D 1 582 THR 582 573 573 THR THR D . n 
D 1 583 TRP 583 574 574 TRP TRP D . n 
D 1 584 ALA 584 575 575 ALA ALA D . n 
D 1 585 LEU 585 576 576 LEU LEU D . n 
D 1 586 ASP 586 577 577 ASP ASP D . n 
D 1 587 PRO 587 578 578 PRO PRO D . n 
D 1 588 LYS 588 579 579 LYS LYS D . n 
D 1 589 SER 589 580 580 SER SER D . n 
D 1 590 GLY 590 581 581 GLY GLY D . n 
D 1 591 VAL 591 582 582 VAL VAL D . n 
D 1 592 ASN 592 583 583 ASN ASN D . n 
D 1 593 LEU 593 584 584 LEU LEU D . n 
D 1 594 PRO 594 585 585 PRO PRO D . n 
D 1 595 SER 595 586 586 SER SER D . n 
D 1 596 SER 596 587 587 SER SER D . n 
D 1 597 THR 597 588 588 THR THR D . n 
D 1 598 ARG 598 589 589 ARG ARG D . n 
D 1 599 THR 599 590 590 THR THR D . n 
D 1 600 VAL 600 591 591 VAL VAL D . n 
D 1 601 LYS 601 592 592 LYS LYS D . n 
D 1 602 ALA 602 593 593 ALA ALA D . n 
D 1 603 LEU 603 594 594 LEU LEU D . n 
D 1 604 THR 604 595 595 THR THR D . n 
D 1 605 GLU 605 596 596 GLU GLU D . n 
D 1 606 VAL 606 597 597 VAL VAL D . n 
D 1 607 GLU 607 598 598 GLU GLU D . n 
D 1 608 ALA 608 599 599 ALA ALA D . n 
D 1 609 PHE 609 600 600 PHE PHE D . n 
D 1 610 ALA 610 601 601 ALA ALA D . n 
D 1 611 LEU 611 602 602 LEU LEU D . n 
D 1 612 THR 612 603 603 THR THR D . n 
D 1 613 SER 613 604 604 SER SER D . n 
D 1 614 GLU 614 605 605 GLU GLU D . n 
D 1 615 GLU 615 606 606 GLU GLU D . n 
D 1 616 LEU 616 607 607 LEU LEU D . n 
D 1 617 LYS 617 608 608 LYS LYS D . n 
D 1 618 PHE 618 609 609 PHE PHE D . n 
D 1 619 VAL 619 610 610 VAL VAL D . n 
D 1 620 ALA 620 611 611 ALA ALA D . n 
D 1 621 SER 621 612 612 SER SER D . n 
D 1 622 GLN 622 613 613 GLN GLN D . n 
D 1 623 PHE 623 614 614 PHE PHE D . n 
D 1 624 ARG 624 615 ?   ?   ?   D . n 
D 1 625 ARG 625 616 ?   ?   ?   D . n 
D 1 626 LEU 626 617 ?   ?   ?   D . n 
D 1 627 HIS 627 618 ?   ?   ?   D . n 
D 1 628 SER 628 619 ?   ?   ?   D . n 
D 1 629 ARG 629 620 ?   ?   ?   D . n 
D 1 630 GLN 630 621 ?   ?   ?   D . n 
D 1 631 VAL 631 622 ?   ?   ?   D . n 
D 1 632 GLN 632 623 ?   ?   ?   D . n 
D 1 633 HIS 633 624 ?   ?   ?   D . n 
D 1 634 THR 634 625 ?   ?   ?   D . n 
D 1 635 PHE 635 626 ?   ?   ?   D . n 
D 1 636 ARG 636 627 ?   ?   ?   D . n 
D 1 637 PHE 637 628 ?   ?   ?   D . n 
D 1 638 TYR 638 629 ?   ?   ?   D . n 
D 1 639 SER 639 630 ?   ?   ?   D . n 
D 1 640 HIS 640 631 ?   ?   ?   D . n 
D 1 641 GLN 641 632 ?   ?   ?   D . n 
D 1 642 TRP 642 633 ?   ?   ?   D . n 
D 1 643 ARG 643 634 ?   ?   ?   D . n 
D 1 644 THR 644 635 ?   ?   ?   D . n 
D 1 645 TRP 645 636 ?   ?   ?   D . n 
D 1 646 ALA 646 637 ?   ?   ?   D . n 
D 1 647 ALA 647 638 ?   ?   ?   D . n 
D 1 648 CYS 648 639 ?   ?   ?   D . n 
D 1 649 PHE 649 640 ?   ?   ?   D . n 
D 1 650 ILE 650 641 ?   ?   ?   D . n 
D 1 651 GLN 651 642 ?   ?   ?   D . n 
D 1 652 ALA 652 643 ?   ?   ?   D . n 
D 1 653 ALA 653 644 ?   ?   ?   D . n 
D 1 654 TRP 654 645 ?   ?   ?   D . n 
D 1 655 ARG 655 646 ?   ?   ?   D . n 
D 1 656 ARG 656 647 ?   ?   ?   D . n 
D 1 657 TYR 657 648 ?   ?   ?   D . n 
D 1 658 CYS 658 649 ?   ?   ?   D . n 
D 1 659 LYS 659 650 ?   ?   ?   D . n 
D 1 660 ARG 660 651 ?   ?   ?   D . n 
D 1 661 LYS 661 652 ?   ?   ?   D . n 
D 1 662 LYS 662 653 ?   ?   ?   D . n 
D 1 663 MET 663 654 ?   ?   ?   D . n 
D 1 664 GLU 664 655 ?   ?   ?   D . n 
D 1 665 GLU 665 656 ?   ?   ?   D . n 
D 1 666 ALA 666 657 ?   ?   ?   D . n 
D 1 667 GLU 667 658 ?   ?   ?   D . n 
D 1 668 ALA 668 659 ?   ?   ?   D . n 
D 1 669 GLU 669 660 ?   ?   ?   D . n 
D 1 670 ALA 670 661 ?   ?   ?   D . n 
D 1 671 ALA 671 662 ?   ?   ?   D . n 
D 1 672 ALA 672 663 ?   ?   ?   D . n 
D 1 673 VAL 673 664 ?   ?   ?   D . n 
D 1 674 SER 674 665 ?   ?   ?   D . n 
D 1 675 SER 675 666 ?   ?   ?   D . n 
D 1 676 SER 676 667 ?   ?   ?   D . n 
D 1 677 THR 677 668 ?   ?   ?   D . n 
D 1 678 ALA 678 669 ?   ?   ?   D . n 
D 1 679 GLY 679 670 ?   ?   ?   D . n 
D 1 680 PRO 680 671 ?   ?   ?   D . n 
D 1 681 SER 681 672 ?   ?   ?   D . n 
D 1 682 TYR 682 673 ?   ?   ?   D . n 
D 1 683 SER 683 674 ?   ?   ?   D . n 
D 1 684 ILE 684 675 ?   ?   ?   D . n 
D 1 685 GLY 685 676 ?   ?   ?   D . n 
D 1 686 ALA 686 677 ?   ?   ?   D . n 
D 1 687 ALA 687 678 ?   ?   ?   D . n 
D 1 688 PHE 688 679 ?   ?   ?   D . n 
D 1 689 LEU 689 680 ?   ?   ?   D . n 
D 1 690 ALA 690 681 ?   ?   ?   D . n 
D 1 691 THR 691 682 ?   ?   ?   D . n 
D 1 692 LYS 692 683 ?   ?   ?   D . n 
D 1 693 PHE 693 684 ?   ?   ?   D . n 
D 1 694 ALA 694 685 ?   ?   ?   D . n 
D 1 695 ALA 695 686 ?   ?   ?   D . n 
D 1 696 ASN 696 687 ?   ?   ?   D . n 
D 1 697 ALA 697 688 ?   ?   ?   D . n 
D 1 698 LEU 698 689 ?   ?   ?   D . n 
D 1 699 ARG 699 690 ?   ?   ?   D . n 
D 1 700 THR 700 691 ?   ?   ?   D . n 
D 1 701 ILE 701 692 ?   ?   ?   D . n 
D 1 702 HIS 702 693 ?   ?   ?   D . n 
D 1 703 ARG 703 694 ?   ?   ?   D . n 
D 1 704 ASN 704 695 ?   ?   ?   D . n 
D 1 705 ARG 705 696 ?   ?   ?   D . n 
D 1 706 ASN 706 697 ?   ?   ?   D . n 
D 1 707 THR 707 698 ?   ?   ?   D . n 
D 1 708 LYS 708 699 ?   ?   ?   D . n 
D 1 709 ILE 709 700 ?   ?   ?   D . n 
D 1 710 ARG 710 701 ?   ?   ?   D . n 
D 1 711 ASP 711 702 ?   ?   ?   D . n 
D 1 712 LEU 712 703 ?   ?   ?   D . n 
D 1 713 VAL 713 704 ?   ?   ?   D . n 
D 1 714 LYS 714 705 ?   ?   ?   D . n 
D 1 715 LEU 715 706 ?   ?   ?   D . n 
D 1 716 GLN 716 707 ?   ?   ?   D . n 
D 1 717 LYS 717 708 ?   ?   ?   D . n 
D 1 718 PRO 718 709 ?   ?   ?   D . n 
D 1 719 PRO 719 710 ?   ?   ?   D . n 
D 1 720 GLU 720 711 ?   ?   ?   D . n 
D 1 721 PRO 721 712 ?   ?   ?   D . n 
D 1 722 ASP 722 713 ?   ?   ?   D . n 
D 1 723 PHE 723 714 ?   ?   ?   D . n 
D 1 724 THR 724 715 ?   ?   ?   D . n 
D 1 725 ALA 725 716 ?   ?   ?   D . n 
D 1 726 ASP 726 717 ?   ?   ?   D . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9J35 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9J35 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9J35 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_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                               ? 
_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                                 9J35 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            2.71 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_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                    ? 
_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                          ? 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_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             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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                 ? 
_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                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_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                    ? 
# 
_struct.entry_id                     9J35 
_struct.title                        'Cryo-EM structure of Arabidopsis CNGC5 in nanodisc' 
_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        9J35 
_struct_keywords.text            'Cryo-EM, Membrane protein, polymer, PLANT PROTEIN' 
_struct_keywords.pdbx_keywords   'PLANT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CNGC5_ARATH 
_struct_ref.pdbx_db_accession          Q8RWS9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAGKRENFVRVDDLDSRLPSSSVAFQQNYASNFSGQLHPIHASNETSRSFKKGIQKGSKGLKSIGRSLGFGVYRAVFPED
LKVSEKKIFDPQDKFLLYCNKLFVASCILSVFVDPFFFYLPVINAESKCLGIDRKLAITASTLRTFIDVFYLAHMALQLR
TAYIAPSSRVFGRGELVIDPAQIAKRYLQRWFIIDFLSVLPLPQIVVWRFLQSSNGSDVLATKQALLFIVLVQYIPRFLR
VLPLTSELKRTAGVFAETAWAGAAYYLLLYMLASHIVGAFWYLLALERNDACWQEACIDAGNCSTDFLYCGNQNMDGYAV
WNRAKESVLKSKCRADLDDNNPPFDFGIYTQALSSGIVSSQNFIVKYCYCLWWGLQNLSTLGQGLETSTYPMEIIFSISL
AISGLILFALLIGNMQTYLQSLTIRLEEMRVKRRDSEQWMHHRMLPQDLRERVRRYDQYKWLETRGVDEEYLVQNLPKDL
RRDIKRHLCLALVRRVPLFKSMDDKLLDAICMRLKPCLFTESTYLVREGDPVDEMLFIIRGRLESVTTDGGRSGFFNRSL
LKEGEFCGEELLTWALDPKSGVNLPSSTRTVKALTEVEAFALTSEELKFVASQFRRLHSRQVQHTFRFYSHQWRTWAACF
IQAAWRRYCKRKKMEEAEAEAAAVSSSTAGPSYSIGAAFLATKFAANALRTIHRNRNTKIRDLVKLQKPPEPDFTAD
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9J35 A 10 ? 726 ? Q8RWS9 1 ? 717 ? 1 717 
2 1 9J35 B 10 ? 726 ? Q8RWS9 1 ? 717 ? 1 717 
3 1 9J35 C 10 ? 726 ? Q8RWS9 1 ? 717 ? 1 717 
4 1 9J35 D 10 ? 726 ? Q8RWS9 1 ? 717 ? 1 717 
# 
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 9J35 MET A 1 ? UNP Q8RWS9 ? ? 'initiating methionine' -8 1  
1 9J35 ASP A 2 ? UNP Q8RWS9 ? ? 'expression tag'        -7 2  
1 9J35 TYR A 3 ? UNP Q8RWS9 ? ? 'expression tag'        -6 3  
1 9J35 LYS A 4 ? UNP Q8RWS9 ? ? 'expression tag'        -5 4  
1 9J35 ASP A 5 ? UNP Q8RWS9 ? ? 'expression tag'        -4 5  
1 9J35 ASP A 6 ? UNP Q8RWS9 ? ? 'expression tag'        -3 6  
1 9J35 ASP A 7 ? UNP Q8RWS9 ? ? 'expression tag'        -2 7  
1 9J35 ASP A 8 ? UNP Q8RWS9 ? ? 'expression tag'        -1 8  
1 9J35 LYS A 9 ? UNP Q8RWS9 ? ? 'expression tag'        0  9  
2 9J35 MET B 1 ? UNP Q8RWS9 ? ? 'initiating methionine' -8 10 
2 9J35 ASP B 2 ? UNP Q8RWS9 ? ? 'expression tag'        -7 11 
2 9J35 TYR B 3 ? UNP Q8RWS9 ? ? 'expression tag'        -6 12 
2 9J35 LYS B 4 ? UNP Q8RWS9 ? ? 'expression tag'        -5 13 
2 9J35 ASP B 5 ? UNP Q8RWS9 ? ? 'expression tag'        -4 14 
2 9J35 ASP B 6 ? UNP Q8RWS9 ? ? 'expression tag'        -3 15 
2 9J35 ASP B 7 ? UNP Q8RWS9 ? ? 'expression tag'        -2 16 
2 9J35 ASP B 8 ? UNP Q8RWS9 ? ? 'expression tag'        -1 17 
2 9J35 LYS B 9 ? UNP Q8RWS9 ? ? 'expression tag'        0  18 
3 9J35 MET C 1 ? UNP Q8RWS9 ? ? 'initiating methionine' -8 19 
3 9J35 ASP C 2 ? UNP Q8RWS9 ? ? 'expression tag'        -7 20 
3 9J35 TYR C 3 ? UNP Q8RWS9 ? ? 'expression tag'        -6 21 
3 9J35 LYS C 4 ? UNP Q8RWS9 ? ? 'expression tag'        -5 22 
3 9J35 ASP C 5 ? UNP Q8RWS9 ? ? 'expression tag'        -4 23 
3 9J35 ASP C 6 ? UNP Q8RWS9 ? ? 'expression tag'        -3 24 
3 9J35 ASP C 7 ? UNP Q8RWS9 ? ? 'expression tag'        -2 25 
3 9J35 ASP C 8 ? UNP Q8RWS9 ? ? 'expression tag'        -1 26 
3 9J35 LYS C 9 ? UNP Q8RWS9 ? ? 'expression tag'        0  27 
4 9J35 MET D 1 ? UNP Q8RWS9 ? ? 'initiating methionine' -8 28 
4 9J35 ASP D 2 ? UNP Q8RWS9 ? ? 'expression tag'        -7 29 
4 9J35 TYR D 3 ? UNP Q8RWS9 ? ? 'expression tag'        -6 30 
4 9J35 LYS D 4 ? UNP Q8RWS9 ? ? 'expression tag'        -5 31 
4 9J35 ASP D 5 ? UNP Q8RWS9 ? ? 'expression tag'        -4 32 
4 9J35 ASP D 6 ? UNP Q8RWS9 ? ? 'expression tag'        -3 33 
4 9J35 ASP D 7 ? UNP Q8RWS9 ? ? 'expression tag'        -2 34 
4 9J35 ASP D 8 ? UNP Q8RWS9 ? ? 'expression tag'        -1 35 
4 9J35 LYS D 9 ? UNP Q8RWS9 ? ? 'expression tag'        0  36 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 LYS A 103 ? CYS A 108 ? LYS A 94  CYS A 99  1 ? 6  
HELX_P HELX_P2   AA2 VAL A 113 ? VAL A 120 ? VAL A 104 VAL A 111 1 ? 8  
HELX_P HELX_P3   AA3 VAL A 122 ? TYR A 128 ? VAL A 113 TYR A 119 5 ? 7  
HELX_P HELX_P4   AA4 ASP A 142 ? LEU A 168 ? ASP A 133 LEU A 159 1 ? 27 
HELX_P HELX_P5   AA5 ASP A 188 ? TRP A 200 ? ASP A 179 TRP A 191 1 ? 13 
HELX_P HELX_P6   AA6 PHE A 201 ? LEU A 206 ? PHE A 192 LEU A 197 1 ? 6  
HELX_P HELX_P7   AA7 GLN A 213 ? GLN A 221 ? GLN A 204 GLN A 212 1 ? 9  
HELX_P HELX_P8   AA8 LEU A 229 ? ALA A 234 ? LEU A 220 ALA A 225 1 ? 6  
HELX_P HELX_P9   AA9 LEU A 235 ? GLN A 242 ? LEU A 226 GLN A 233 1 ? 8  
HELX_P HELX_P10  AB1 TYR A 243 ? ARG A 249 ? TYR A 234 ARG A 240 1 ? 7  
HELX_P HELX_P11  AB2 VAL A 250 ? GLU A 256 ? VAL A 241 GLU A 247 1 ? 7  
HELX_P HELX_P12  AB3 TYR A 275 ? GLN A 303 ? TYR A 266 GLN A 294 1 ? 29 
HELX_P HELX_P13  AB4 GLY A 326 ? ARG A 332 ? GLY A 317 ARG A 323 1 ? 7  
HELX_P HELX_P14  AB5 ALA A 333 ? LYS A 341 ? ALA A 324 LYS A 332 1 ? 9  
HELX_P HELX_P15  AB6 PHE A 355 ? ILE A 357 ? PHE A 346 ILE A 348 5 ? 3  
HELX_P HELX_P16  AB7 TYR A 358 ? SER A 364 ? TYR A 349 SER A 355 1 ? 7  
HELX_P HELX_P17  AB8 ASN A 371 ? THR A 389 ? ASN A 362 THR A 380 1 ? 19 
HELX_P HELX_P18  AB9 TYR A 399 ? SER A 430 ? TYR A 390 SER A 421 1 ? 32 
HELX_P HELX_P19  AC1 THR A 432 ? MET A 453 ? THR A 423 MET A 444 1 ? 22 
HELX_P HELX_P20  AC2 PRO A 455 ? ARG A 474 ? PRO A 446 ARG A 465 1 ? 20 
HELX_P HELX_P21  AC3 ASP A 477 ? GLN A 483 ? ASP A 468 GLN A 474 1 ? 7  
HELX_P HELX_P22  AC4 PRO A 486 ? ARG A 503 ? PRO A 477 ARG A 494 1 ? 18 
HELX_P HELX_P23  AC5 VAL A 505 ? SER A 510 ? VAL A 496 SER A 501 1 ? 6  
HELX_P HELX_P24  AC6 LEU A 515 ? CYS A 520 ? LEU A 506 CYS A 511 1 ? 6  
HELX_P HELX_P25  AC7 GLU A 578 ? ASP A 586 ? GLU A 569 ASP A 577 1 ? 9  
HELX_P HELX_P26  AC8 SER A 613 ? SER A 621 ? SER A 604 SER A 612 1 ? 9  
HELX_P HELX_P27  AC9 ASP B 102 ? LYS B 110 ? ASP B 93  LYS B 101 1 ? 9  
HELX_P HELX_P28  AD1 VAL B 113 ? VAL B 120 ? VAL B 104 VAL B 111 1 ? 8  
HELX_P HELX_P29  AD2 VAL B 122 ? TYR B 128 ? VAL B 113 TYR B 119 5 ? 7  
HELX_P HELX_P30  AD3 ASP B 142 ? ILE B 156 ? ASP B 133 ILE B 147 1 ? 15 
HELX_P HELX_P31  AD4 LEU B 161 ? LEU B 168 ? LEU B 152 LEU B 159 1 ? 8  
HELX_P HELX_P32  AD5 GLN B 191 ? LEU B 197 ? GLN B 182 LEU B 188 1 ? 7  
HELX_P HELX_P33  AD6 PHE B 201 ? LEU B 206 ? PHE B 192 LEU B 197 1 ? 6  
HELX_P HELX_P34  AD7 GLN B 213 ? GLN B 221 ? GLN B 204 GLN B 212 1 ? 9  
HELX_P HELX_P35  AD8 LYS B 232 ? ALA B 234 ? LYS B 223 ALA B 225 5 ? 3  
HELX_P HELX_P36  AD9 LEU B 235 ? GLN B 242 ? LEU B 226 GLN B 233 1 ? 8  
HELX_P HELX_P37  AE1 TYR B 243 ? ARG B 249 ? TYR B 234 ARG B 240 1 ? 7  
HELX_P HELX_P38  AE2 VAL B 250 ? SER B 255 ? VAL B 241 SER B 246 1 ? 6  
HELX_P HELX_P39  AE3 ALA B 273 ? GLN B 303 ? ALA B 264 GLN B 294 1 ? 31 
HELX_P HELX_P40  AE4 GLY B 326 ? ARG B 332 ? GLY B 317 ARG B 323 1 ? 7  
HELX_P HELX_P41  AE5 ALA B 333 ? LYS B 341 ? ALA B 324 LYS B 332 1 ? 9  
HELX_P HELX_P42  AE6 PHE B 355 ? ILE B 357 ? PHE B 346 ILE B 348 5 ? 3  
HELX_P HELX_P43  AE7 TYR B 358 ? SER B 364 ? TYR B 349 SER B 355 1 ? 7  
HELX_P HELX_P44  AE8 ASN B 371 ? THR B 389 ? ASN B 362 THR B 380 1 ? 19 
HELX_P HELX_P45  AE9 TYR B 399 ? SER B 430 ? TYR B 390 SER B 421 1 ? 32 
HELX_P HELX_P46  AF1 THR B 432 ? MET B 453 ? THR B 423 MET B 444 1 ? 22 
HELX_P HELX_P47  AF2 PRO B 455 ? ARG B 474 ? PRO B 446 ARG B 465 1 ? 20 
HELX_P HELX_P48  AF3 ASP B 477 ? GLN B 483 ? ASP B 468 GLN B 474 1 ? 7  
HELX_P HELX_P49  AF4 PRO B 486 ? ARG B 503 ? PRO B 477 ARG B 494 1 ? 18 
HELX_P HELX_P50  AF5 VAL B 505 ? SER B 510 ? VAL B 496 SER B 501 1 ? 6  
HELX_P HELX_P51  AF6 LEU B 515 ? CYS B 520 ? LEU B 506 CYS B 511 1 ? 6  
HELX_P HELX_P52  AF7 GLU B 578 ? ASP B 586 ? GLU B 569 ASP B 577 1 ? 9  
HELX_P HELX_P53  AF8 SER B 613 ? SER B 621 ? SER B 604 SER B 612 1 ? 9  
HELX_P HELX_P54  AF9 LYS C 103 ? TYR C 107 ? LYS C 94  TYR C 98  5 ? 5  
HELX_P HELX_P55  AG1 VAL C 113 ? VAL C 120 ? VAL C 104 VAL C 111 1 ? 8  
HELX_P HELX_P56  AG2 VAL C 122 ? TYR C 128 ? VAL C 113 TYR C 119 5 ? 7  
HELX_P HELX_P57  AG3 ASP C 142 ? ARG C 153 ? ASP C 133 ARG C 144 1 ? 12 
HELX_P HELX_P58  AG4 PHE C 159 ? HIS C 163 ? PHE C 150 HIS C 154 5 ? 5  
HELX_P HELX_P59  AG5 ASP C 188 ? TRP C 200 ? ASP C 179 TRP C 191 1 ? 13 
HELX_P HELX_P60  AG6 PHE C 201 ? LEU C 206 ? PHE C 192 LEU C 197 1 ? 6  
HELX_P HELX_P61  AG7 PRO C 210 ? GLN C 221 ? PRO C 201 GLN C 212 1 ? 12 
HELX_P HELX_P62  AG8 LEU C 229 ? ALA C 234 ? LEU C 220 ALA C 225 1 ? 6  
HELX_P HELX_P63  AG9 LEU C 235 ? GLN C 242 ? LEU C 226 GLN C 233 1 ? 8  
HELX_P HELX_P64  AH1 TYR C 243 ? ARG C 249 ? TYR C 234 ARG C 240 1 ? 7  
HELX_P HELX_P65  AH2 VAL C 250 ? ALA C 261 ? VAL C 241 ALA C 252 1 ? 12 
HELX_P HELX_P66  AH3 ALA C 273 ? GLN C 303 ? ALA C 264 GLN C 294 1 ? 31 
HELX_P HELX_P67  AH4 GLY C 326 ? ASN C 331 ? GLY C 317 ASN C 322 1 ? 6  
HELX_P HELX_P68  AH5 ALA C 333 ? LYS C 341 ? ALA C 324 LYS C 332 1 ? 9  
HELX_P HELX_P69  AH6 PHE C 355 ? ILE C 357 ? PHE C 346 ILE C 348 5 ? 3  
HELX_P HELX_P70  AH7 TYR C 358 ? SER C 364 ? TYR C 349 SER C 355 1 ? 7  
HELX_P HELX_P71  AH8 ASN C 371 ? THR C 389 ? ASN C 362 THR C 380 1 ? 19 
HELX_P HELX_P72  AH9 TYR C 399 ? THR C 432 ? TYR C 390 THR C 423 1 ? 34 
HELX_P HELX_P73  AI1 THR C 432 ? MET C 453 ? THR C 423 MET C 444 1 ? 22 
HELX_P HELX_P74  AI2 ASP C 457 ? ARG C 474 ? ASP C 448 ARG C 465 1 ? 18 
HELX_P HELX_P75  AI3 ASP C 477 ? GLN C 483 ? ASP C 468 GLN C 474 1 ? 7  
HELX_P HELX_P76  AI4 PRO C 486 ? ARG C 503 ? PRO C 477 ARG C 494 1 ? 18 
HELX_P HELX_P77  AI5 LEU C 507 ? MET C 511 ? LEU C 498 MET C 502 5 ? 5  
HELX_P HELX_P78  AI6 ASP C 512 ? ASP C 517 ? ASP C 503 ASP C 508 1 ? 6  
HELX_P HELX_P79  AI7 GLU C 578 ? LEU C 585 ? GLU C 569 LEU C 576 1 ? 8  
HELX_P HELX_P80  AI8 SER C 613 ? SER C 621 ? SER C 604 SER C 612 1 ? 9  
HELX_P HELX_P81  AI9 LYS D 103 ? CYS D 108 ? LYS D 94  CYS D 99  1 ? 6  
HELX_P HELX_P82  AJ1 VAL D 113 ? VAL D 120 ? VAL D 104 VAL D 111 1 ? 8  
HELX_P HELX_P83  AJ2 VAL D 122 ? TYR D 128 ? VAL D 113 TYR D 119 5 ? 7  
HELX_P HELX_P84  AJ3 ASP D 142 ? ASP D 157 ? ASP D 133 ASP D 148 1 ? 16 
HELX_P HELX_P85  AJ4 VAL D 158 ? LEU D 166 ? VAL D 149 LEU D 157 1 ? 9  
HELX_P HELX_P86  AJ5 GLN D 191 ? LEU D 197 ? GLN D 182 LEU D 188 1 ? 7  
HELX_P HELX_P87  AJ6 PHE D 201 ? LEU D 206 ? PHE D 192 LEU D 197 1 ? 6  
HELX_P HELX_P88  AJ7 GLN D 213 ? GLN D 221 ? GLN D 204 GLN D 212 1 ? 9  
HELX_P HELX_P89  AJ8 ASP D 227 ? ALA D 234 ? ASP D 218 ALA D 225 1 ? 8  
HELX_P HELX_P90  AJ9 LEU D 235 ? GLN D 242 ? LEU D 226 GLN D 233 1 ? 8  
HELX_P HELX_P91  AK1 TYR D 243 ? ARG D 249 ? TYR D 234 ARG D 240 1 ? 7  
HELX_P HELX_P92  AK2 VAL D 250 ? LYS D 258 ? VAL D 241 LYS D 249 1 ? 9  
HELX_P HELX_P93  AK3 TYR D 275 ? GLN D 303 ? TYR D 266 GLN D 294 1 ? 29 
HELX_P HELX_P94  AK4 GLY D 326 ? ASN D 331 ? GLY D 317 ASN D 322 1 ? 6  
HELX_P HELX_P95  AK5 ALA D 333 ? LYS D 341 ? ALA D 324 LYS D 332 1 ? 9  
HELX_P HELX_P96  AK6 PHE D 355 ? ILE D 357 ? PHE D 346 ILE D 348 5 ? 3  
HELX_P HELX_P97  AK7 TYR D 358 ? SER D 364 ? TYR D 349 SER D 355 1 ? 7  
HELX_P HELX_P98  AK8 ASN D 371 ? SER D 388 ? ASN D 362 SER D 379 1 ? 18 
HELX_P HELX_P99  AK9 TYR D 399 ? SER D 430 ? TYR D 390 SER D 421 1 ? 32 
HELX_P HELX_P100 AL1 THR D 432 ? MET D 453 ? THR D 423 MET D 444 1 ? 22 
HELX_P HELX_P101 AL2 PRO D 455 ? ARG D 474 ? PRO D 446 ARG D 465 1 ? 20 
HELX_P HELX_P102 AL3 ASP D 477 ? GLN D 483 ? ASP D 468 GLN D 474 1 ? 7  
HELX_P HELX_P103 AL4 PRO D 486 ? ARG D 503 ? PRO D 477 ARG D 494 1 ? 18 
HELX_P HELX_P104 AL5 GLU D 578 ? ASP D 586 ? GLU D 569 ASP D 577 1 ? 9  
HELX_P HELX_P105 AL6 SER D 613 ? SER D 621 ? SER D 604 SER D 612 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 138 SG ? ? ? 1_555 A CYS 319 SG ? ? A CYS 129 A CYS 310 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf2 disulf ? ? A CYS 301 SG ? ? ? 1_555 A CYS 342 SG ? ? A CYS 292 A CYS 333 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf3 disulf ? ? B CYS 138 SG ? ? ? 1_555 B CYS 319 SG ? ? B CYS 129 B CYS 310 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf4 disulf ? ? B CYS 301 SG ? ? ? 1_555 B CYS 342 SG ? ? B CYS 292 B CYS 333 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf5 disulf ? ? B CYS 306 SG ? ? ? 1_555 B CYS 312 SG ? ? B CYS 297 B CYS 303 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf6 disulf ? ? C CYS 138 SG ? ? ? 1_555 C CYS 319 SG ? ? C CYS 129 C CYS 310 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf7 disulf ? ? C CYS 301 SG ? ? ? 1_555 C CYS 342 SG ? ? C CYS 292 C CYS 333 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf8 disulf ? ? D CYS 138 SG ? ? ? 1_555 D CYS 319 SG ? ? D CYS 129 D CYS 310 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf9 disulf ? ? D CYS 301 SG ? ? ? 1_555 D CYS 342 SG ? ? D CYS 292 D CYS 333 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 138 ? CYS A 319 ? CYS A 129 ? 1_555 CYS A 310 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 301 ? CYS A 342 ? CYS A 292 ? 1_555 CYS A 333 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 138 ? CYS B 319 ? CYS B 129 ? 1_555 CYS B 310 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 301 ? CYS B 342 ? CYS B 292 ? 1_555 CYS B 333 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS B 306 ? CYS B 312 ? CYS B 297 ? 1_555 CYS B 303 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS C 138 ? CYS C 319 ? CYS C 129 ? 1_555 CYS C 310 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS C 301 ? CYS C 342 ? CYS C 292 ? 1_555 CYS C 333 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS D 138 ? CYS D 319 ? CYS D 129 ? 1_555 CYS D 310 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS D 301 ? CYS D 342 ? CYS D 292 ? 1_555 CYS D 333 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? 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 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? 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 PRO A 130 ? ASN A 133 ? PRO A 121 ASN A 124 
AA1 2 CYS A 138 ? ILE A 141 ? CYS A 129 ILE A 132 
AA2 1 TYR A 172 ? ALA A 174 ? TYR A 163 ALA A 165 
AA2 2 GLU A 184 ? VAL A 186 ? GLU A 175 VAL A 177 
AA3 1 LYS A 524 ? PHE A 528 ? LYS A 515 PHE A 519 
AA3 2 VAL A 606 ? THR A 612 ? VAL A 597 THR A 603 
AA3 3 GLU A 543 ? ARG A 549 ? GLU A 534 ARG A 540 
AA3 4 PHE A 575 ? CYS A 576 ? PHE A 566 CYS A 567 
AA4 1 TYR A 533 ? VAL A 535 ? TYR A 524 VAL A 526 
AA4 2 THR A 599 ? ALA A 602 ? THR A 590 ALA A 593 
AA4 3 LEU A 552 ? VAL A 555 ? LEU A 543 VAL A 546 
AA4 4 SER A 568 ? LEU A 570 ? SER A 559 LEU A 561 
AA5 1 PRO B 130 ? ASN B 133 ? PRO B 121 ASN B 124 
AA5 2 CYS B 138 ? ILE B 141 ? CYS B 129 ILE B 132 
AA6 1 TYR B 172 ? ALA B 174 ? TYR B 163 ALA B 165 
AA6 2 GLU B 184 ? VAL B 186 ? GLU B 175 VAL B 177 
AA7 1 LYS B 524 ? PHE B 528 ? LYS B 515 PHE B 519 
AA7 2 VAL B 606 ? THR B 612 ? VAL B 597 THR B 603 
AA7 3 GLU B 543 ? ARG B 549 ? GLU B 534 ARG B 540 
AA7 4 PHE B 575 ? CYS B 576 ? PHE B 566 CYS B 567 
AA8 1 TYR B 533 ? VAL B 535 ? TYR B 524 VAL B 526 
AA8 2 THR B 599 ? ALA B 602 ? THR B 590 ALA B 593 
AA8 3 LEU B 552 ? VAL B 555 ? LEU B 543 VAL B 546 
AA8 4 SER B 568 ? LEU B 570 ? SER B 559 LEU B 561 
AA9 1 PRO C 130 ? ASN C 133 ? PRO C 121 ASN C 124 
AA9 2 CYS C 138 ? ILE C 141 ? CYS C 129 ILE C 132 
AB1 1 TYR C 172 ? ALA C 174 ? TYR C 163 ALA C 165 
AB1 2 GLU C 184 ? VAL C 186 ? GLU C 175 VAL C 177 
AB2 1 LYS C 524 ? PHE C 528 ? LYS C 515 PHE C 519 
AB2 2 VAL C 606 ? THR C 612 ? VAL C 597 THR C 603 
AB2 3 GLU C 543 ? ARG C 549 ? GLU C 534 ARG C 540 
AB3 1 TYR C 533 ? VAL C 535 ? TYR C 524 VAL C 526 
AB3 2 THR C 599 ? ALA C 602 ? THR C 590 ALA C 593 
AB3 3 LEU C 552 ? VAL C 555 ? LEU C 543 VAL C 546 
AB3 4 SER C 568 ? LEU C 570 ? SER C 559 LEU C 561 
AB4 1 PRO D 130 ? ASN D 133 ? PRO D 121 ASN D 124 
AB4 2 CYS D 138 ? ILE D 141 ? CYS D 129 ILE D 132 
AB5 1 TYR D 172 ? ALA D 174 ? TYR D 163 ALA D 165 
AB5 2 GLU D 184 ? VAL D 186 ? GLU D 175 VAL D 177 
AB6 1 LYS D 524 ? PHE D 528 ? LYS D 515 PHE D 519 
AB6 2 VAL D 606 ? THR D 612 ? VAL D 597 THR D 603 
AB6 3 GLU D 543 ? ARG D 549 ? GLU D 534 ARG D 540 
AB6 4 PHE D 575 ? CYS D 576 ? PHE D 566 CYS D 567 
AB7 1 TYR D 533 ? VAL D 535 ? TYR D 524 VAL D 526 
AB7 2 THR D 599 ? ALA D 602 ? THR D 590 ALA D 593 
AB7 3 LEU D 552 ? VAL D 555 ? LEU D 543 VAL D 546 
AB7 4 SER D 568 ? LEU D 570 ? SER D 559 LEU D 561 
# 
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 ASN A 133 ? N ASN A 124 O CYS A 138 ? O CYS A 129 
AA2 1 2 N TYR A 172 ? N TYR A 163 O VAL A 186 ? O VAL A 177 
AA3 1 2 N LYS A 524 ? N LYS A 515 O ALA A 610 ? O ALA A 601 
AA3 2 3 O GLU A 607 ? O GLU A 598 N ILE A 548 ? N ILE A 539 
AA3 3 4 N LEU A 545 ? N LEU A 536 O CYS A 576 ? O CYS A 567 
AA4 1 2 N LEU A 534 ? N LEU A 525 O VAL A 600 ? O VAL A 591 
AA4 2 3 O LYS A 601 ? O LYS A 592 N GLU A 553 ? N GLU A 544 
AA4 3 4 N SER A 554 ? N SER A 545 O SER A 568 ? O SER A 559 
AA5 1 2 N ASN B 133 ? N ASN B 124 O CYS B 138 ? O CYS B 129 
AA6 1 2 N TYR B 172 ? N TYR B 163 O VAL B 186 ? O VAL B 177 
AA7 1 2 N LYS B 524 ? N LYS B 515 O ALA B 610 ? O ALA B 601 
AA7 2 3 O GLU B 607 ? O GLU B 598 N ILE B 548 ? N ILE B 539 
AA7 3 4 N LEU B 545 ? N LEU B 536 O CYS B 576 ? O CYS B 567 
AA8 1 2 N LEU B 534 ? N LEU B 525 O VAL B 600 ? O VAL B 591 
AA8 2 3 O LYS B 601 ? O LYS B 592 N GLU B 553 ? N GLU B 544 
AA8 3 4 N SER B 554 ? N SER B 545 O SER B 568 ? O SER B 559 
AA9 1 2 N ASN C 133 ? N ASN C 124 O CYS C 138 ? O CYS C 129 
AB1 1 2 N ALA C 174 ? N ALA C 165 O GLU C 184 ? O GLU C 175 
AB2 1 2 N LYS C 524 ? N LYS C 515 O ALA C 610 ? O ALA C 601 
AB2 2 3 O GLU C 607 ? O GLU C 598 N ILE C 548 ? N ILE C 539 
AB3 1 2 N LEU C 534 ? N LEU C 525 O VAL C 600 ? O VAL C 591 
AB3 2 3 O LYS C 601 ? O LYS C 592 N GLU C 553 ? N GLU C 544 
AB3 3 4 N SER C 554 ? N SER C 545 O SER C 568 ? O SER C 559 
AB4 1 2 N ASN D 133 ? N ASN D 124 O CYS D 138 ? O CYS D 129 
AB5 1 2 N TYR D 172 ? N TYR D 163 O VAL D 186 ? O VAL D 177 
AB6 1 2 N LYS D 524 ? N LYS D 515 O ALA D 610 ? O ALA D 601 
AB6 2 3 O GLU D 607 ? O GLU D 598 N ILE D 548 ? N ILE D 539 
AB6 3 4 N LEU D 545 ? N LEU D 536 O CYS D 576 ? O CYS D 567 
AB7 1 2 N LEU D 534 ? N LEU D 525 O VAL D 600 ? O VAL D 591 
AB7 2 3 O LYS D 601 ? O LYS D 592 N GLU D 553 ? N GLU D 544 
AB7 3 4 N SER D 554 ? N SER D 545 O SER D 568 ? O SER D 559 
# 
_pdbx_entry_details.entry_id                   9J35 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 SG A CYS 297 ? ? SG  A CYS 303 ? ? 1.34 
2 1 SG C CYS 297 ? ? SG  C CYS 303 ? ? 1.34 
3 1 SG D CYS 297 ? ? SG  D CYS 303 ? ? 1.46 
4 1 O  B LEU 200 ? ? NE2 B GLN 233 ? ? 2.16 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 C  A LEU 411 ? ? N A ILE 412 ? ? 1.588 1.336 0.252  0.023 Y 
2 1 CD B PRO 236 ? ? N B PRO 236 ? ? 1.227 1.474 -0.247 0.014 N 
3 1 C  B LEU 378 ? ? N B SER 379 ? ? 1.566 1.336 0.230  0.023 Y 
4 1 C  B GLY 384 ? ? N B LEU 385 ? ? 1.520 1.336 0.184  0.023 Y 
5 1 C  B LEU 411 ? ? N B ILE 412 ? ? 1.541 1.336 0.205  0.023 Y 
6 1 C  D MET 512 ? ? N D ARG 513 ? ? 1.567 1.336 0.231  0.023 Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CA A LEU 381 ? ? CB A LEU 381 ? ? CG A LEU 381 ? ? 131.43 115.30 16.13  2.30 N 
2  1 O  A LEU 411 ? ? C  A LEU 411 ? ? N  A ILE 412 ? ? 112.25 122.70 -10.45 1.60 Y 
3  1 CA B CYS 129 ? ? CB B CYS 129 ? ? SG B CYS 129 ? ? 120.93 114.20 6.73   1.10 N 
4  1 CB B TYR 234 ? ? CA B TYR 234 ? ? C  B TYR 234 ? ? 92.09  110.40 -18.31 2.00 N 
5  1 CA B LEU 378 ? ? C  B LEU 378 ? ? N  B SER 379 ? ? 136.95 117.20 19.75  2.20 Y 
6  1 O  B LEU 378 ? ? C  B LEU 378 ? ? N  B SER 379 ? ? 103.72 122.70 -18.98 1.60 Y 
7  1 C  B LEU 378 ? ? N  B SER 379 ? ? CA B SER 379 ? ? 141.84 121.70 20.14  2.50 Y 
8  1 O  B THR 380 ? ? C  B THR 380 ? ? N  B LEU 381 ? ? 133.30 122.70 10.60  1.60 Y 
9  1 CA B LEU 381 ? ? CB B LEU 381 ? ? CG B LEU 381 ? ? 131.47 115.30 16.17  2.30 N 
10 1 CA B LEU 400 ? ? CB B LEU 400 ? ? CG B LEU 400 ? ? 130.80 115.30 15.50  2.30 N 
11 1 O  C ASN 414 ? ? C  C ASN 414 ? ? N  C MET 415 ? ? 112.32 122.70 -10.38 1.60 Y 
12 1 CA C CYS 567 ? ? CB C CYS 567 ? ? SG C CYS 567 ? ? 122.89 114.20 8.69   1.10 N 
13 1 CA D LEU 378 ? ? C  D LEU 378 ? ? N  D SER 379 ? ? 142.73 117.20 25.53  2.20 Y 
14 1 O  D LEU 378 ? ? C  D LEU 378 ? ? N  D SER 379 ? ? 97.37  122.70 -25.33 1.60 Y 
15 1 C  D LEU 378 ? ? N  D SER 379 ? ? CA D SER 379 ? ? 149.18 121.70 27.48  2.50 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ARG A 169 ? ? -103.20 40.23   
2  1 LEU A 188 ? ? -87.43  46.27   
3  1 GLN A 189 ? ? -140.76 -14.39  
4  1 ASP A 195 ? ? -143.20 -26.40  
5  1 LEU A 197 ? ? -81.13  45.56   
6  1 SER A 198 ? ? -142.15 -2.21   
7  1 SER A 217 ? ? -95.87  54.87   
8  1 ALA A 225 ? ? -92.00  48.12   
9  1 GLN A 233 ? ? -87.42  47.54   
10 1 GLU A 257 ? ? -171.38 147.17  
11 1 GLN A 294 ? ? -69.24  0.84    
12 1 GLU A 326 ? ? -86.76  45.56   
13 1 SER A 327 ? ? -132.46 -37.03  
14 1 ASP A 503 ? ? -168.60 -167.82 
15 1 CYS A 511 ? ? -83.04  44.75   
16 1 MET A 512 ? ? -140.61 -11.69  
17 1 GLN A 613 ? ? -98.77  34.98   
18 1 LEU B 102 ? ? 75.46   -8.87   
19 1 TYR B 151 ? ? 66.51   -4.34   
20 1 PHE B 171 ? ? 65.73   -9.37   
21 1 ASP B 195 ? ? -141.21 -30.54  
22 1 LEU B 197 ? ? -80.89  44.72   
23 1 SER B 217 ? ? -95.53  55.05   
24 1 ALA B 225 ? ? -91.31  46.05   
25 1 GLU B 257 ? ? -173.37 141.46  
26 1 ALA B 263 ? ? 68.26   -6.18   
27 1 ASP B 299 ? ? -93.85  33.53   
28 1 ASN B 312 ? ? -96.77  56.25   
29 1 ASN B 314 ? ? -100.14 67.36   
30 1 GLU B 326 ? ? -89.27  46.63   
31 1 ASN B 341 ? ? -150.23 80.52   
32 1 THR B 389 ? ? -93.43  49.80   
33 1 ASP B 503 ? ? -169.11 -167.89 
34 1 CYS B 511 ? ? -79.83  46.46   
35 1 MET B 512 ? ? -140.69 -9.28   
36 1 GLN B 613 ? ? -98.74  35.78   
37 1 LEU C 102 ? ? 64.84   -0.80   
38 1 THR C 145 ? ? 71.17   -11.78  
39 1 ARG C 169 ? ? -104.00 45.19   
40 1 PHE C 171 ? ? 71.66   -8.58   
41 1 ARG C 190 ? ? -95.67  -63.80  
42 1 PHE C 192 ? ? -130.26 -32.80  
43 1 ASP C 195 ? ? -144.68 -24.16  
44 1 LEU C 197 ? ? -83.27  49.51   
45 1 SER C 217 ? ? -94.93  53.43   
46 1 ALA C 225 ? ? -90.43  49.15   
47 1 GLN C 233 ? ? -92.31  48.32   
48 1 TRP C 260 ? ? 46.13   26.93   
49 1 GLN C 294 ? ? -69.57  1.28    
50 1 GLU C 326 ? ? -88.91  46.97   
51 1 THR C 389 ? ? -92.44  49.85   
52 1 GLN C 447 ? ? -87.22  48.13   
53 1 ARG C 495 ? ? -92.18  47.93   
54 1 LEU C 543 ? ? -124.89 -169.96 
55 1 ASN C 557 ? ? 60.93   68.32   
56 1 CYS C 567 ? ? -140.49 -4.45   
57 1 LEU C 576 ? ? -91.01  50.58   
58 1 LEU D 96  ? ? -89.74  45.32   
59 1 ARG D 160 ? ? -93.28  49.04   
60 1 LEU D 188 ? ? -82.32  47.31   
61 1 TRP D 191 ? ? -140.74 31.56   
62 1 SER D 217 ? ? -95.56  58.80   
63 1 ALA D 225 ? ? -90.49  47.71   
64 1 GLN D 233 ? ? -92.13  49.24   
65 1 GLN D 294 ? ? -68.99  1.01    
66 1 GLU D 326 ? ? -86.19  47.79   
67 1 ARG D 494 ? ? -89.51  47.37   
68 1 SER D 501 ? ? -92.25  50.00   
69 1 GLN D 613 ? ? -98.79  35.03   
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             ASN 
_pdbx_validate_main_chain_plane.auth_asym_id             D 
_pdbx_validate_main_chain_plane.auth_seq_id              414 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   10.14 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9J35 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9J35 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.71 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               195793 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Structure of CNGC1 in GDN' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9J35 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9J35 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9J35 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 -8  ? A MET 1   
2   1 Y 1 A ASP -7  ? A ASP 2   
3   1 Y 1 A TYR -6  ? A TYR 3   
4   1 Y 1 A LYS -5  ? A LYS 4   
5   1 Y 1 A ASP -4  ? A ASP 5   
6   1 Y 1 A ASP -3  ? A ASP 6   
7   1 Y 1 A ASP -2  ? A ASP 7   
8   1 Y 1 A ASP -1  ? A ASP 8   
9   1 Y 1 A LYS 0   ? A LYS 9   
10  1 Y 1 A MET 1   ? A MET 10  
11  1 Y 1 A ALA 2   ? A ALA 11  
12  1 Y 1 A GLY 3   ? A GLY 12  
13  1 Y 1 A LYS 4   ? A LYS 13  
14  1 Y 1 A ARG 5   ? A ARG 14  
15  1 Y 1 A GLU 6   ? A GLU 15  
16  1 Y 1 A ASN 7   ? A ASN 16  
17  1 Y 1 A PHE 8   ? A PHE 17  
18  1 Y 1 A VAL 9   ? A VAL 18  
19  1 Y 1 A ARG 10  ? A ARG 19  
20  1 Y 1 A VAL 11  ? A VAL 20  
21  1 Y 1 A ASP 12  ? A ASP 21  
22  1 Y 1 A ASP 13  ? A ASP 22  
23  1 Y 1 A LEU 14  ? A LEU 23  
24  1 Y 1 A ASP 15  ? A ASP 24  
25  1 Y 1 A SER 16  ? A SER 25  
26  1 Y 1 A ARG 17  ? A ARG 26  
27  1 Y 1 A LEU 18  ? A LEU 27  
28  1 Y 1 A PRO 19  ? A PRO 28  
29  1 Y 1 A SER 20  ? A SER 29  
30  1 Y 1 A SER 21  ? A SER 30  
31  1 Y 1 A SER 22  ? A SER 31  
32  1 Y 1 A VAL 23  ? A VAL 32  
33  1 Y 1 A ALA 24  ? A ALA 33  
34  1 Y 1 A PHE 25  ? A PHE 34  
35  1 Y 1 A GLN 26  ? A GLN 35  
36  1 Y 1 A GLN 27  ? A GLN 36  
37  1 Y 1 A ASN 28  ? A ASN 37  
38  1 Y 1 A TYR 29  ? A TYR 38  
39  1 Y 1 A ALA 30  ? A ALA 39  
40  1 Y 1 A SER 31  ? A SER 40  
41  1 Y 1 A ASN 32  ? A ASN 41  
42  1 Y 1 A PHE 33  ? A PHE 42  
43  1 Y 1 A SER 34  ? A SER 43  
44  1 Y 1 A GLY 35  ? A GLY 44  
45  1 Y 1 A GLN 36  ? A GLN 45  
46  1 Y 1 A LEU 37  ? A LEU 46  
47  1 Y 1 A HIS 38  ? A HIS 47  
48  1 Y 1 A PRO 39  ? A PRO 48  
49  1 Y 1 A ILE 40  ? A ILE 49  
50  1 Y 1 A HIS 41  ? A HIS 50  
51  1 Y 1 A ALA 42  ? A ALA 51  
52  1 Y 1 A SER 43  ? A SER 52  
53  1 Y 1 A ASN 44  ? A ASN 53  
54  1 Y 1 A GLU 45  ? A GLU 54  
55  1 Y 1 A THR 46  ? A THR 55  
56  1 Y 1 A SER 47  ? A SER 56  
57  1 Y 1 A ARG 48  ? A ARG 57  
58  1 Y 1 A SER 49  ? A SER 58  
59  1 Y 1 A PHE 50  ? A PHE 59  
60  1 Y 1 A LYS 51  ? A LYS 60  
61  1 Y 1 A LYS 52  ? A LYS 61  
62  1 Y 1 A GLY 53  ? A GLY 62  
63  1 Y 1 A ILE 54  ? A ILE 63  
64  1 Y 1 A GLN 55  ? A GLN 64  
65  1 Y 1 A LYS 56  ? A LYS 65  
66  1 Y 1 A GLY 57  ? A GLY 66  
67  1 Y 1 A SER 58  ? A SER 67  
68  1 Y 1 A LYS 59  ? A LYS 68  
69  1 Y 1 A GLY 60  ? A GLY 69  
70  1 Y 1 A LEU 61  ? A LEU 70  
71  1 Y 1 A LYS 62  ? A LYS 71  
72  1 Y 1 A SER 63  ? A SER 72  
73  1 Y 1 A ILE 64  ? A ILE 73  
74  1 Y 1 A GLY 65  ? A GLY 74  
75  1 Y 1 A ARG 66  ? A ARG 75  
76  1 Y 1 A SER 67  ? A SER 76  
77  1 Y 1 A LEU 68  ? A LEU 77  
78  1 Y 1 A GLY 69  ? A GLY 78  
79  1 Y 1 A PHE 70  ? A PHE 79  
80  1 Y 1 A GLY 71  ? A GLY 80  
81  1 Y 1 A VAL 72  ? A VAL 81  
82  1 Y 1 A TYR 73  ? A TYR 82  
83  1 Y 1 A ARG 74  ? A ARG 83  
84  1 Y 1 A ALA 75  ? A ALA 84  
85  1 Y 1 A VAL 76  ? A VAL 85  
86  1 Y 1 A PHE 77  ? A PHE 86  
87  1 Y 1 A PRO 78  ? A PRO 87  
88  1 Y 1 A GLU 79  ? A GLU 88  
89  1 Y 1 A ASP 80  ? A ASP 89  
90  1 Y 1 A LEU 81  ? A LEU 90  
91  1 Y 1 A LYS 82  ? A LYS 91  
92  1 Y 1 A VAL 83  ? A VAL 92  
93  1 Y 1 A SER 84  ? A SER 93  
94  1 Y 1 A GLU 85  ? A GLU 94  
95  1 Y 1 A ASP 549 ? A ASP 558 
96  1 Y 1 A GLY 550 ? A GLY 559 
97  1 Y 1 A GLY 551 ? A GLY 560 
98  1 Y 1 A ARG 552 ? A ARG 561 
99  1 Y 1 A SER 553 ? A SER 562 
100 1 Y 1 A GLY 554 ? A GLY 563 
101 1 Y 1 A ARG 615 ? A ARG 624 
102 1 Y 1 A ARG 616 ? A ARG 625 
103 1 Y 1 A LEU 617 ? A LEU 626 
104 1 Y 1 A HIS 618 ? A HIS 627 
105 1 Y 1 A SER 619 ? A SER 628 
106 1 Y 1 A ARG 620 ? A ARG 629 
107 1 Y 1 A GLN 621 ? A GLN 630 
108 1 Y 1 A VAL 622 ? A VAL 631 
109 1 Y 1 A GLN 623 ? A GLN 632 
110 1 Y 1 A HIS 624 ? A HIS 633 
111 1 Y 1 A THR 625 ? A THR 634 
112 1 Y 1 A PHE 626 ? A PHE 635 
113 1 Y 1 A ARG 627 ? A ARG 636 
114 1 Y 1 A PHE 628 ? A PHE 637 
115 1 Y 1 A TYR 629 ? A TYR 638 
116 1 Y 1 A SER 630 ? A SER 639 
117 1 Y 1 A HIS 631 ? A HIS 640 
118 1 Y 1 A GLN 632 ? A GLN 641 
119 1 Y 1 A TRP 633 ? A TRP 642 
120 1 Y 1 A ARG 634 ? A ARG 643 
121 1 Y 1 A THR 635 ? A THR 644 
122 1 Y 1 A TRP 636 ? A TRP 645 
123 1 Y 1 A ALA 637 ? A ALA 646 
124 1 Y 1 A ALA 638 ? A ALA 647 
125 1 Y 1 A CYS 639 ? A CYS 648 
126 1 Y 1 A PHE 640 ? A PHE 649 
127 1 Y 1 A ILE 641 ? A ILE 650 
128 1 Y 1 A GLN 642 ? A GLN 651 
129 1 Y 1 A ALA 643 ? A ALA 652 
130 1 Y 1 A ALA 644 ? A ALA 653 
131 1 Y 1 A TRP 645 ? A TRP 654 
132 1 Y 1 A ARG 646 ? A ARG 655 
133 1 Y 1 A ARG 647 ? A ARG 656 
134 1 Y 1 A TYR 648 ? A TYR 657 
135 1 Y 1 A CYS 649 ? A CYS 658 
136 1 Y 1 A LYS 650 ? A LYS 659 
137 1 Y 1 A ARG 651 ? A ARG 660 
138 1 Y 1 A LYS 652 ? A LYS 661 
139 1 Y 1 A LYS 653 ? A LYS 662 
140 1 Y 1 A MET 654 ? A MET 663 
141 1 Y 1 A GLU 655 ? A GLU 664 
142 1 Y 1 A GLU 656 ? A GLU 665 
143 1 Y 1 A ALA 657 ? A ALA 666 
144 1 Y 1 A GLU 658 ? A GLU 667 
145 1 Y 1 A ALA 659 ? A ALA 668 
146 1 Y 1 A GLU 660 ? A GLU 669 
147 1 Y 1 A ALA 661 ? A ALA 670 
148 1 Y 1 A ALA 662 ? A ALA 671 
149 1 Y 1 A ALA 663 ? A ALA 672 
150 1 Y 1 A VAL 664 ? A VAL 673 
151 1 Y 1 A SER 665 ? A SER 674 
152 1 Y 1 A SER 666 ? A SER 675 
153 1 Y 1 A SER 667 ? A SER 676 
154 1 Y 1 A THR 668 ? A THR 677 
155 1 Y 1 A ALA 669 ? A ALA 678 
156 1 Y 1 A GLY 670 ? A GLY 679 
157 1 Y 1 A PRO 671 ? A PRO 680 
158 1 Y 1 A SER 672 ? A SER 681 
159 1 Y 1 A TYR 673 ? A TYR 682 
160 1 Y 1 A SER 674 ? A SER 683 
161 1 Y 1 A ILE 675 ? A ILE 684 
162 1 Y 1 A GLY 676 ? A GLY 685 
163 1 Y 1 A ALA 677 ? A ALA 686 
164 1 Y 1 A ALA 678 ? A ALA 687 
165 1 Y 1 A PHE 679 ? A PHE 688 
166 1 Y 1 A LEU 680 ? A LEU 689 
167 1 Y 1 A ALA 681 ? A ALA 690 
168 1 Y 1 A THR 682 ? A THR 691 
169 1 Y 1 A LYS 683 ? A LYS 692 
170 1 Y 1 A PHE 684 ? A PHE 693 
171 1 Y 1 A ALA 685 ? A ALA 694 
172 1 Y 1 A ALA 686 ? A ALA 695 
173 1 Y 1 A ASN 687 ? A ASN 696 
174 1 Y 1 A ALA 688 ? A ALA 697 
175 1 Y 1 A LEU 689 ? A LEU 698 
176 1 Y 1 A ARG 690 ? A ARG 699 
177 1 Y 1 A THR 691 ? A THR 700 
178 1 Y 1 A ILE 692 ? A ILE 701 
179 1 Y 1 A HIS 693 ? A HIS 702 
180 1 Y 1 A ARG 694 ? A ARG 703 
181 1 Y 1 A ASN 695 ? A ASN 704 
182 1 Y 1 A ARG 696 ? A ARG 705 
183 1 Y 1 A ASN 697 ? A ASN 706 
184 1 Y 1 A THR 698 ? A THR 707 
185 1 Y 1 A LYS 699 ? A LYS 708 
186 1 Y 1 A ILE 700 ? A ILE 709 
187 1 Y 1 A ARG 701 ? A ARG 710 
188 1 Y 1 A ASP 702 ? A ASP 711 
189 1 Y 1 A LEU 703 ? A LEU 712 
190 1 Y 1 A VAL 704 ? A VAL 713 
191 1 Y 1 A LYS 705 ? A LYS 714 
192 1 Y 1 A LEU 706 ? A LEU 715 
193 1 Y 1 A GLN 707 ? A GLN 716 
194 1 Y 1 A LYS 708 ? A LYS 717 
195 1 Y 1 A PRO 709 ? A PRO 718 
196 1 Y 1 A PRO 710 ? A PRO 719 
197 1 Y 1 A GLU 711 ? A GLU 720 
198 1 Y 1 A PRO 712 ? A PRO 721 
199 1 Y 1 A ASP 713 ? A ASP 722 
200 1 Y 1 A PHE 714 ? A PHE 723 
201 1 Y 1 A THR 715 ? A THR 724 
202 1 Y 1 A ALA 716 ? A ALA 725 
203 1 Y 1 A ASP 717 ? A ASP 726 
204 1 Y 1 B MET -8  ? B MET 1   
205 1 Y 1 B ASP -7  ? B ASP 2   
206 1 Y 1 B TYR -6  ? B TYR 3   
207 1 Y 1 B LYS -5  ? B LYS 4   
208 1 Y 1 B ASP -4  ? B ASP 5   
209 1 Y 1 B ASP -3  ? B ASP 6   
210 1 Y 1 B ASP -2  ? B ASP 7   
211 1 Y 1 B ASP -1  ? B ASP 8   
212 1 Y 1 B LYS 0   ? B LYS 9   
213 1 Y 1 B MET 1   ? B MET 10  
214 1 Y 1 B ALA 2   ? B ALA 11  
215 1 Y 1 B GLY 3   ? B GLY 12  
216 1 Y 1 B LYS 4   ? B LYS 13  
217 1 Y 1 B ARG 5   ? B ARG 14  
218 1 Y 1 B GLU 6   ? B GLU 15  
219 1 Y 1 B ASN 7   ? B ASN 16  
220 1 Y 1 B PHE 8   ? B PHE 17  
221 1 Y 1 B VAL 9   ? B VAL 18  
222 1 Y 1 B ARG 10  ? B ARG 19  
223 1 Y 1 B VAL 11  ? B VAL 20  
224 1 Y 1 B ASP 12  ? B ASP 21  
225 1 Y 1 B ASP 13  ? B ASP 22  
226 1 Y 1 B LEU 14  ? B LEU 23  
227 1 Y 1 B ASP 15  ? B ASP 24  
228 1 Y 1 B SER 16  ? B SER 25  
229 1 Y 1 B ARG 17  ? B ARG 26  
230 1 Y 1 B LEU 18  ? B LEU 27  
231 1 Y 1 B PRO 19  ? B PRO 28  
232 1 Y 1 B SER 20  ? B SER 29  
233 1 Y 1 B SER 21  ? B SER 30  
234 1 Y 1 B SER 22  ? B SER 31  
235 1 Y 1 B VAL 23  ? B VAL 32  
236 1 Y 1 B ALA 24  ? B ALA 33  
237 1 Y 1 B PHE 25  ? B PHE 34  
238 1 Y 1 B GLN 26  ? B GLN 35  
239 1 Y 1 B GLN 27  ? B GLN 36  
240 1 Y 1 B ASN 28  ? B ASN 37  
241 1 Y 1 B TYR 29  ? B TYR 38  
242 1 Y 1 B ALA 30  ? B ALA 39  
243 1 Y 1 B SER 31  ? B SER 40  
244 1 Y 1 B ASN 32  ? B ASN 41  
245 1 Y 1 B PHE 33  ? B PHE 42  
246 1 Y 1 B SER 34  ? B SER 43  
247 1 Y 1 B GLY 35  ? B GLY 44  
248 1 Y 1 B GLN 36  ? B GLN 45  
249 1 Y 1 B LEU 37  ? B LEU 46  
250 1 Y 1 B HIS 38  ? B HIS 47  
251 1 Y 1 B PRO 39  ? B PRO 48  
252 1 Y 1 B ILE 40  ? B ILE 49  
253 1 Y 1 B HIS 41  ? B HIS 50  
254 1 Y 1 B ALA 42  ? B ALA 51  
255 1 Y 1 B SER 43  ? B SER 52  
256 1 Y 1 B ASN 44  ? B ASN 53  
257 1 Y 1 B GLU 45  ? B GLU 54  
258 1 Y 1 B THR 46  ? B THR 55  
259 1 Y 1 B SER 47  ? B SER 56  
260 1 Y 1 B ARG 48  ? B ARG 57  
261 1 Y 1 B SER 49  ? B SER 58  
262 1 Y 1 B PHE 50  ? B PHE 59  
263 1 Y 1 B LYS 51  ? B LYS 60  
264 1 Y 1 B LYS 52  ? B LYS 61  
265 1 Y 1 B GLY 53  ? B GLY 62  
266 1 Y 1 B ILE 54  ? B ILE 63  
267 1 Y 1 B GLN 55  ? B GLN 64  
268 1 Y 1 B LYS 56  ? B LYS 65  
269 1 Y 1 B GLY 57  ? B GLY 66  
270 1 Y 1 B SER 58  ? B SER 67  
271 1 Y 1 B LYS 59  ? B LYS 68  
272 1 Y 1 B GLY 60  ? B GLY 69  
273 1 Y 1 B LEU 61  ? B LEU 70  
274 1 Y 1 B LYS 62  ? B LYS 71  
275 1 Y 1 B SER 63  ? B SER 72  
276 1 Y 1 B ILE 64  ? B ILE 73  
277 1 Y 1 B GLY 65  ? B GLY 74  
278 1 Y 1 B ARG 66  ? B ARG 75  
279 1 Y 1 B SER 67  ? B SER 76  
280 1 Y 1 B LEU 68  ? B LEU 77  
281 1 Y 1 B GLY 69  ? B GLY 78  
282 1 Y 1 B PHE 70  ? B PHE 79  
283 1 Y 1 B GLY 71  ? B GLY 80  
284 1 Y 1 B VAL 72  ? B VAL 81  
285 1 Y 1 B TYR 73  ? B TYR 82  
286 1 Y 1 B ARG 74  ? B ARG 83  
287 1 Y 1 B ALA 75  ? B ALA 84  
288 1 Y 1 B VAL 76  ? B VAL 85  
289 1 Y 1 B PHE 77  ? B PHE 86  
290 1 Y 1 B PRO 78  ? B PRO 87  
291 1 Y 1 B GLU 79  ? B GLU 88  
292 1 Y 1 B ASP 80  ? B ASP 89  
293 1 Y 1 B LEU 81  ? B LEU 90  
294 1 Y 1 B LYS 82  ? B LYS 91  
295 1 Y 1 B VAL 83  ? B VAL 92  
296 1 Y 1 B SER 84  ? B SER 93  
297 1 Y 1 B GLU 85  ? B GLU 94  
298 1 Y 1 B ASP 549 ? B ASP 558 
299 1 Y 1 B GLY 550 ? B GLY 559 
300 1 Y 1 B GLY 551 ? B GLY 560 
301 1 Y 1 B ARG 552 ? B ARG 561 
302 1 Y 1 B SER 553 ? B SER 562 
303 1 Y 1 B GLY 554 ? B GLY 563 
304 1 Y 1 B ARG 615 ? B ARG 624 
305 1 Y 1 B ARG 616 ? B ARG 625 
306 1 Y 1 B LEU 617 ? B LEU 626 
307 1 Y 1 B HIS 618 ? B HIS 627 
308 1 Y 1 B SER 619 ? B SER 628 
309 1 Y 1 B ARG 620 ? B ARG 629 
310 1 Y 1 B GLN 621 ? B GLN 630 
311 1 Y 1 B VAL 622 ? B VAL 631 
312 1 Y 1 B GLN 623 ? B GLN 632 
313 1 Y 1 B HIS 624 ? B HIS 633 
314 1 Y 1 B THR 625 ? B THR 634 
315 1 Y 1 B PHE 626 ? B PHE 635 
316 1 Y 1 B ARG 627 ? B ARG 636 
317 1 Y 1 B PHE 628 ? B PHE 637 
318 1 Y 1 B TYR 629 ? B TYR 638 
319 1 Y 1 B SER 630 ? B SER 639 
320 1 Y 1 B HIS 631 ? B HIS 640 
321 1 Y 1 B GLN 632 ? B GLN 641 
322 1 Y 1 B TRP 633 ? B TRP 642 
323 1 Y 1 B ARG 634 ? B ARG 643 
324 1 Y 1 B THR 635 ? B THR 644 
325 1 Y 1 B TRP 636 ? B TRP 645 
326 1 Y 1 B ALA 637 ? B ALA 646 
327 1 Y 1 B ALA 638 ? B ALA 647 
328 1 Y 1 B CYS 639 ? B CYS 648 
329 1 Y 1 B PHE 640 ? B PHE 649 
330 1 Y 1 B ILE 641 ? B ILE 650 
331 1 Y 1 B GLN 642 ? B GLN 651 
332 1 Y 1 B ALA 643 ? B ALA 652 
333 1 Y 1 B ALA 644 ? B ALA 653 
334 1 Y 1 B TRP 645 ? B TRP 654 
335 1 Y 1 B ARG 646 ? B ARG 655 
336 1 Y 1 B ARG 647 ? B ARG 656 
337 1 Y 1 B TYR 648 ? B TYR 657 
338 1 Y 1 B CYS 649 ? B CYS 658 
339 1 Y 1 B LYS 650 ? B LYS 659 
340 1 Y 1 B ARG 651 ? B ARG 660 
341 1 Y 1 B LYS 652 ? B LYS 661 
342 1 Y 1 B LYS 653 ? B LYS 662 
343 1 Y 1 B MET 654 ? B MET 663 
344 1 Y 1 B GLU 655 ? B GLU 664 
345 1 Y 1 B GLU 656 ? B GLU 665 
346 1 Y 1 B ALA 657 ? B ALA 666 
347 1 Y 1 B GLU 658 ? B GLU 667 
348 1 Y 1 B ALA 659 ? B ALA 668 
349 1 Y 1 B GLU 660 ? B GLU 669 
350 1 Y 1 B ALA 661 ? B ALA 670 
351 1 Y 1 B ALA 662 ? B ALA 671 
352 1 Y 1 B ALA 663 ? B ALA 672 
353 1 Y 1 B VAL 664 ? B VAL 673 
354 1 Y 1 B SER 665 ? B SER 674 
355 1 Y 1 B SER 666 ? B SER 675 
356 1 Y 1 B SER 667 ? B SER 676 
357 1 Y 1 B THR 668 ? B THR 677 
358 1 Y 1 B ALA 669 ? B ALA 678 
359 1 Y 1 B GLY 670 ? B GLY 679 
360 1 Y 1 B PRO 671 ? B PRO 680 
361 1 Y 1 B SER 672 ? B SER 681 
362 1 Y 1 B TYR 673 ? B TYR 682 
363 1 Y 1 B SER 674 ? B SER 683 
364 1 Y 1 B ILE 675 ? B ILE 684 
365 1 Y 1 B GLY 676 ? B GLY 685 
366 1 Y 1 B ALA 677 ? B ALA 686 
367 1 Y 1 B ALA 678 ? B ALA 687 
368 1 Y 1 B PHE 679 ? B PHE 688 
369 1 Y 1 B LEU 680 ? B LEU 689 
370 1 Y 1 B ALA 681 ? B ALA 690 
371 1 Y 1 B THR 682 ? B THR 691 
372 1 Y 1 B LYS 683 ? B LYS 692 
373 1 Y 1 B PHE 684 ? B PHE 693 
374 1 Y 1 B ALA 685 ? B ALA 694 
375 1 Y 1 B ALA 686 ? B ALA 695 
376 1 Y 1 B ASN 687 ? B ASN 696 
377 1 Y 1 B ALA 688 ? B ALA 697 
378 1 Y 1 B LEU 689 ? B LEU 698 
379 1 Y 1 B ARG 690 ? B ARG 699 
380 1 Y 1 B THR 691 ? B THR 700 
381 1 Y 1 B ILE 692 ? B ILE 701 
382 1 Y 1 B HIS 693 ? B HIS 702 
383 1 Y 1 B ARG 694 ? B ARG 703 
384 1 Y 1 B ASN 695 ? B ASN 704 
385 1 Y 1 B ARG 696 ? B ARG 705 
386 1 Y 1 B ASN 697 ? B ASN 706 
387 1 Y 1 B THR 698 ? B THR 707 
388 1 Y 1 B LYS 699 ? B LYS 708 
389 1 Y 1 B ILE 700 ? B ILE 709 
390 1 Y 1 B ARG 701 ? B ARG 710 
391 1 Y 1 B ASP 702 ? B ASP 711 
392 1 Y 1 B LEU 703 ? B LEU 712 
393 1 Y 1 B VAL 704 ? B VAL 713 
394 1 Y 1 B LYS 705 ? B LYS 714 
395 1 Y 1 B LEU 706 ? B LEU 715 
396 1 Y 1 B GLN 707 ? B GLN 716 
397 1 Y 1 B LYS 708 ? B LYS 717 
398 1 Y 1 B PRO 709 ? B PRO 718 
399 1 Y 1 B PRO 710 ? B PRO 719 
400 1 Y 1 B GLU 711 ? B GLU 720 
401 1 Y 1 B PRO 712 ? B PRO 721 
402 1 Y 1 B ASP 713 ? B ASP 722 
403 1 Y 1 B PHE 714 ? B PHE 723 
404 1 Y 1 B THR 715 ? B THR 724 
405 1 Y 1 B ALA 716 ? B ALA 725 
406 1 Y 1 B ASP 717 ? B ASP 726 
407 1 Y 1 C MET -8  ? C MET 1   
408 1 Y 1 C ASP -7  ? C ASP 2   
409 1 Y 1 C TYR -6  ? C TYR 3   
410 1 Y 1 C LYS -5  ? C LYS 4   
411 1 Y 1 C ASP -4  ? C ASP 5   
412 1 Y 1 C ASP -3  ? C ASP 6   
413 1 Y 1 C ASP -2  ? C ASP 7   
414 1 Y 1 C ASP -1  ? C ASP 8   
415 1 Y 1 C LYS 0   ? C LYS 9   
416 1 Y 1 C MET 1   ? C MET 10  
417 1 Y 1 C ALA 2   ? C ALA 11  
418 1 Y 1 C GLY 3   ? C GLY 12  
419 1 Y 1 C LYS 4   ? C LYS 13  
420 1 Y 1 C ARG 5   ? C ARG 14  
421 1 Y 1 C GLU 6   ? C GLU 15  
422 1 Y 1 C ASN 7   ? C ASN 16  
423 1 Y 1 C PHE 8   ? C PHE 17  
424 1 Y 1 C VAL 9   ? C VAL 18  
425 1 Y 1 C ARG 10  ? C ARG 19  
426 1 Y 1 C VAL 11  ? C VAL 20  
427 1 Y 1 C ASP 12  ? C ASP 21  
428 1 Y 1 C ASP 13  ? C ASP 22  
429 1 Y 1 C LEU 14  ? C LEU 23  
430 1 Y 1 C ASP 15  ? C ASP 24  
431 1 Y 1 C SER 16  ? C SER 25  
432 1 Y 1 C ARG 17  ? C ARG 26  
433 1 Y 1 C LEU 18  ? C LEU 27  
434 1 Y 1 C PRO 19  ? C PRO 28  
435 1 Y 1 C SER 20  ? C SER 29  
436 1 Y 1 C SER 21  ? C SER 30  
437 1 Y 1 C SER 22  ? C SER 31  
438 1 Y 1 C VAL 23  ? C VAL 32  
439 1 Y 1 C ALA 24  ? C ALA 33  
440 1 Y 1 C PHE 25  ? C PHE 34  
441 1 Y 1 C GLN 26  ? C GLN 35  
442 1 Y 1 C GLN 27  ? C GLN 36  
443 1 Y 1 C ASN 28  ? C ASN 37  
444 1 Y 1 C TYR 29  ? C TYR 38  
445 1 Y 1 C ALA 30  ? C ALA 39  
446 1 Y 1 C SER 31  ? C SER 40  
447 1 Y 1 C ASN 32  ? C ASN 41  
448 1 Y 1 C PHE 33  ? C PHE 42  
449 1 Y 1 C SER 34  ? C SER 43  
450 1 Y 1 C GLY 35  ? C GLY 44  
451 1 Y 1 C GLN 36  ? C GLN 45  
452 1 Y 1 C LEU 37  ? C LEU 46  
453 1 Y 1 C HIS 38  ? C HIS 47  
454 1 Y 1 C PRO 39  ? C PRO 48  
455 1 Y 1 C ILE 40  ? C ILE 49  
456 1 Y 1 C HIS 41  ? C HIS 50  
457 1 Y 1 C ALA 42  ? C ALA 51  
458 1 Y 1 C SER 43  ? C SER 52  
459 1 Y 1 C ASN 44  ? C ASN 53  
460 1 Y 1 C GLU 45  ? C GLU 54  
461 1 Y 1 C THR 46  ? C THR 55  
462 1 Y 1 C SER 47  ? C SER 56  
463 1 Y 1 C ARG 48  ? C ARG 57  
464 1 Y 1 C SER 49  ? C SER 58  
465 1 Y 1 C PHE 50  ? C PHE 59  
466 1 Y 1 C LYS 51  ? C LYS 60  
467 1 Y 1 C LYS 52  ? C LYS 61  
468 1 Y 1 C GLY 53  ? C GLY 62  
469 1 Y 1 C ILE 54  ? C ILE 63  
470 1 Y 1 C GLN 55  ? C GLN 64  
471 1 Y 1 C LYS 56  ? C LYS 65  
472 1 Y 1 C GLY 57  ? C GLY 66  
473 1 Y 1 C SER 58  ? C SER 67  
474 1 Y 1 C LYS 59  ? C LYS 68  
475 1 Y 1 C GLY 60  ? C GLY 69  
476 1 Y 1 C LEU 61  ? C LEU 70  
477 1 Y 1 C LYS 62  ? C LYS 71  
478 1 Y 1 C SER 63  ? C SER 72  
479 1 Y 1 C ILE 64  ? C ILE 73  
480 1 Y 1 C GLY 65  ? C GLY 74  
481 1 Y 1 C ARG 66  ? C ARG 75  
482 1 Y 1 C SER 67  ? C SER 76  
483 1 Y 1 C LEU 68  ? C LEU 77  
484 1 Y 1 C GLY 69  ? C GLY 78  
485 1 Y 1 C PHE 70  ? C PHE 79  
486 1 Y 1 C GLY 71  ? C GLY 80  
487 1 Y 1 C VAL 72  ? C VAL 81  
488 1 Y 1 C TYR 73  ? C TYR 82  
489 1 Y 1 C ARG 74  ? C ARG 83  
490 1 Y 1 C ALA 75  ? C ALA 84  
491 1 Y 1 C VAL 76  ? C VAL 85  
492 1 Y 1 C PHE 77  ? C PHE 86  
493 1 Y 1 C PRO 78  ? C PRO 87  
494 1 Y 1 C GLU 79  ? C GLU 88  
495 1 Y 1 C ASP 80  ? C ASP 89  
496 1 Y 1 C LEU 81  ? C LEU 90  
497 1 Y 1 C LYS 82  ? C LYS 91  
498 1 Y 1 C VAL 83  ? C VAL 92  
499 1 Y 1 C SER 84  ? C SER 93  
500 1 Y 1 C GLU 85  ? C GLU 94  
501 1 Y 1 C ASP 549 ? C ASP 558 
502 1 Y 1 C GLY 550 ? C GLY 559 
503 1 Y 1 C GLY 551 ? C GLY 560 
504 1 Y 1 C ARG 552 ? C ARG 561 
505 1 Y 1 C SER 553 ? C SER 562 
506 1 Y 1 C GLY 554 ? C GLY 563 
507 1 Y 1 C ARG 615 ? C ARG 624 
508 1 Y 1 C ARG 616 ? C ARG 625 
509 1 Y 1 C LEU 617 ? C LEU 626 
510 1 Y 1 C HIS 618 ? C HIS 627 
511 1 Y 1 C SER 619 ? C SER 628 
512 1 Y 1 C ARG 620 ? C ARG 629 
513 1 Y 1 C GLN 621 ? C GLN 630 
514 1 Y 1 C VAL 622 ? C VAL 631 
515 1 Y 1 C GLN 623 ? C GLN 632 
516 1 Y 1 C HIS 624 ? C HIS 633 
517 1 Y 1 C THR 625 ? C THR 634 
518 1 Y 1 C PHE 626 ? C PHE 635 
519 1 Y 1 C ARG 627 ? C ARG 636 
520 1 Y 1 C PHE 628 ? C PHE 637 
521 1 Y 1 C TYR 629 ? C TYR 638 
522 1 Y 1 C SER 630 ? C SER 639 
523 1 Y 1 C HIS 631 ? C HIS 640 
524 1 Y 1 C GLN 632 ? C GLN 641 
525 1 Y 1 C TRP 633 ? C TRP 642 
526 1 Y 1 C ARG 634 ? C ARG 643 
527 1 Y 1 C THR 635 ? C THR 644 
528 1 Y 1 C TRP 636 ? C TRP 645 
529 1 Y 1 C ALA 637 ? C ALA 646 
530 1 Y 1 C ALA 638 ? C ALA 647 
531 1 Y 1 C CYS 639 ? C CYS 648 
532 1 Y 1 C PHE 640 ? C PHE 649 
533 1 Y 1 C ILE 641 ? C ILE 650 
534 1 Y 1 C GLN 642 ? C GLN 651 
535 1 Y 1 C ALA 643 ? C ALA 652 
536 1 Y 1 C ALA 644 ? C ALA 653 
537 1 Y 1 C TRP 645 ? C TRP 654 
538 1 Y 1 C ARG 646 ? C ARG 655 
539 1 Y 1 C ARG 647 ? C ARG 656 
540 1 Y 1 C TYR 648 ? C TYR 657 
541 1 Y 1 C CYS 649 ? C CYS 658 
542 1 Y 1 C LYS 650 ? C LYS 659 
543 1 Y 1 C ARG 651 ? C ARG 660 
544 1 Y 1 C LYS 652 ? C LYS 661 
545 1 Y 1 C LYS 653 ? C LYS 662 
546 1 Y 1 C MET 654 ? C MET 663 
547 1 Y 1 C GLU 655 ? C GLU 664 
548 1 Y 1 C GLU 656 ? C GLU 665 
549 1 Y 1 C ALA 657 ? C ALA 666 
550 1 Y 1 C GLU 658 ? C GLU 667 
551 1 Y 1 C ALA 659 ? C ALA 668 
552 1 Y 1 C GLU 660 ? C GLU 669 
553 1 Y 1 C ALA 661 ? C ALA 670 
554 1 Y 1 C ALA 662 ? C ALA 671 
555 1 Y 1 C ALA 663 ? C ALA 672 
556 1 Y 1 C VAL 664 ? C VAL 673 
557 1 Y 1 C SER 665 ? C SER 674 
558 1 Y 1 C SER 666 ? C SER 675 
559 1 Y 1 C SER 667 ? C SER 676 
560 1 Y 1 C THR 668 ? C THR 677 
561 1 Y 1 C ALA 669 ? C ALA 678 
562 1 Y 1 C GLY 670 ? C GLY 679 
563 1 Y 1 C PRO 671 ? C PRO 680 
564 1 Y 1 C SER 672 ? C SER 681 
565 1 Y 1 C TYR 673 ? C TYR 682 
566 1 Y 1 C SER 674 ? C SER 683 
567 1 Y 1 C ILE 675 ? C ILE 684 
568 1 Y 1 C GLY 676 ? C GLY 685 
569 1 Y 1 C ALA 677 ? C ALA 686 
570 1 Y 1 C ALA 678 ? C ALA 687 
571 1 Y 1 C PHE 679 ? C PHE 688 
572 1 Y 1 C LEU 680 ? C LEU 689 
573 1 Y 1 C ALA 681 ? C ALA 690 
574 1 Y 1 C THR 682 ? C THR 691 
575 1 Y 1 C LYS 683 ? C LYS 692 
576 1 Y 1 C PHE 684 ? C PHE 693 
577 1 Y 1 C ALA 685 ? C ALA 694 
578 1 Y 1 C ALA 686 ? C ALA 695 
579 1 Y 1 C ASN 687 ? C ASN 696 
580 1 Y 1 C ALA 688 ? C ALA 697 
581 1 Y 1 C LEU 689 ? C LEU 698 
582 1 Y 1 C ARG 690 ? C ARG 699 
583 1 Y 1 C THR 691 ? C THR 700 
584 1 Y 1 C ILE 692 ? C ILE 701 
585 1 Y 1 C HIS 693 ? C HIS 702 
586 1 Y 1 C ARG 694 ? C ARG 703 
587 1 Y 1 C ASN 695 ? C ASN 704 
588 1 Y 1 C ARG 696 ? C ARG 705 
589 1 Y 1 C ASN 697 ? C ASN 706 
590 1 Y 1 C THR 698 ? C THR 707 
591 1 Y 1 C LYS 699 ? C LYS 708 
592 1 Y 1 C ILE 700 ? C ILE 709 
593 1 Y 1 C ARG 701 ? C ARG 710 
594 1 Y 1 C ASP 702 ? C ASP 711 
595 1 Y 1 C LEU 703 ? C LEU 712 
596 1 Y 1 C VAL 704 ? C VAL 713 
597 1 Y 1 C LYS 705 ? C LYS 714 
598 1 Y 1 C LEU 706 ? C LEU 715 
599 1 Y 1 C GLN 707 ? C GLN 716 
600 1 Y 1 C LYS 708 ? C LYS 717 
601 1 Y 1 C PRO 709 ? C PRO 718 
602 1 Y 1 C PRO 710 ? C PRO 719 
603 1 Y 1 C GLU 711 ? C GLU 720 
604 1 Y 1 C PRO 712 ? C PRO 721 
605 1 Y 1 C ASP 713 ? C ASP 722 
606 1 Y 1 C PHE 714 ? C PHE 723 
607 1 Y 1 C THR 715 ? C THR 724 
608 1 Y 1 C ALA 716 ? C ALA 725 
609 1 Y 1 C ASP 717 ? C ASP 726 
610 1 Y 1 D MET -8  ? D MET 1   
611 1 Y 1 D ASP -7  ? D ASP 2   
612 1 Y 1 D TYR -6  ? D TYR 3   
613 1 Y 1 D LYS -5  ? D LYS 4   
614 1 Y 1 D ASP -4  ? D ASP 5   
615 1 Y 1 D ASP -3  ? D ASP 6   
616 1 Y 1 D ASP -2  ? D ASP 7   
617 1 Y 1 D ASP -1  ? D ASP 8   
618 1 Y 1 D LYS 0   ? D LYS 9   
619 1 Y 1 D MET 1   ? D MET 10  
620 1 Y 1 D ALA 2   ? D ALA 11  
621 1 Y 1 D GLY 3   ? D GLY 12  
622 1 Y 1 D LYS 4   ? D LYS 13  
623 1 Y 1 D ARG 5   ? D ARG 14  
624 1 Y 1 D GLU 6   ? D GLU 15  
625 1 Y 1 D ASN 7   ? D ASN 16  
626 1 Y 1 D PHE 8   ? D PHE 17  
627 1 Y 1 D VAL 9   ? D VAL 18  
628 1 Y 1 D ARG 10  ? D ARG 19  
629 1 Y 1 D VAL 11  ? D VAL 20  
630 1 Y 1 D ASP 12  ? D ASP 21  
631 1 Y 1 D ASP 13  ? D ASP 22  
632 1 Y 1 D LEU 14  ? D LEU 23  
633 1 Y 1 D ASP 15  ? D ASP 24  
634 1 Y 1 D SER 16  ? D SER 25  
635 1 Y 1 D ARG 17  ? D ARG 26  
636 1 Y 1 D LEU 18  ? D LEU 27  
637 1 Y 1 D PRO 19  ? D PRO 28  
638 1 Y 1 D SER 20  ? D SER 29  
639 1 Y 1 D SER 21  ? D SER 30  
640 1 Y 1 D SER 22  ? D SER 31  
641 1 Y 1 D VAL 23  ? D VAL 32  
642 1 Y 1 D ALA 24  ? D ALA 33  
643 1 Y 1 D PHE 25  ? D PHE 34  
644 1 Y 1 D GLN 26  ? D GLN 35  
645 1 Y 1 D GLN 27  ? D GLN 36  
646 1 Y 1 D ASN 28  ? D ASN 37  
647 1 Y 1 D TYR 29  ? D TYR 38  
648 1 Y 1 D ALA 30  ? D ALA 39  
649 1 Y 1 D SER 31  ? D SER 40  
650 1 Y 1 D ASN 32  ? D ASN 41  
651 1 Y 1 D PHE 33  ? D PHE 42  
652 1 Y 1 D SER 34  ? D SER 43  
653 1 Y 1 D GLY 35  ? D GLY 44  
654 1 Y 1 D GLN 36  ? D GLN 45  
655 1 Y 1 D LEU 37  ? D LEU 46  
656 1 Y 1 D HIS 38  ? D HIS 47  
657 1 Y 1 D PRO 39  ? D PRO 48  
658 1 Y 1 D ILE 40  ? D ILE 49  
659 1 Y 1 D HIS 41  ? D HIS 50  
660 1 Y 1 D ALA 42  ? D ALA 51  
661 1 Y 1 D SER 43  ? D SER 52  
662 1 Y 1 D ASN 44  ? D ASN 53  
663 1 Y 1 D GLU 45  ? D GLU 54  
664 1 Y 1 D THR 46  ? D THR 55  
665 1 Y 1 D SER 47  ? D SER 56  
666 1 Y 1 D ARG 48  ? D ARG 57  
667 1 Y 1 D SER 49  ? D SER 58  
668 1 Y 1 D PHE 50  ? D PHE 59  
669 1 Y 1 D LYS 51  ? D LYS 60  
670 1 Y 1 D LYS 52  ? D LYS 61  
671 1 Y 1 D GLY 53  ? D GLY 62  
672 1 Y 1 D ILE 54  ? D ILE 63  
673 1 Y 1 D GLN 55  ? D GLN 64  
674 1 Y 1 D LYS 56  ? D LYS 65  
675 1 Y 1 D GLY 57  ? D GLY 66  
676 1 Y 1 D SER 58  ? D SER 67  
677 1 Y 1 D LYS 59  ? D LYS 68  
678 1 Y 1 D GLY 60  ? D GLY 69  
679 1 Y 1 D LEU 61  ? D LEU 70  
680 1 Y 1 D LYS 62  ? D LYS 71  
681 1 Y 1 D SER 63  ? D SER 72  
682 1 Y 1 D ILE 64  ? D ILE 73  
683 1 Y 1 D GLY 65  ? D GLY 74  
684 1 Y 1 D ARG 66  ? D ARG 75  
685 1 Y 1 D SER 67  ? D SER 76  
686 1 Y 1 D LEU 68  ? D LEU 77  
687 1 Y 1 D GLY 69  ? D GLY 78  
688 1 Y 1 D PHE 70  ? D PHE 79  
689 1 Y 1 D GLY 71  ? D GLY 80  
690 1 Y 1 D VAL 72  ? D VAL 81  
691 1 Y 1 D TYR 73  ? D TYR 82  
692 1 Y 1 D ARG 74  ? D ARG 83  
693 1 Y 1 D ALA 75  ? D ALA 84  
694 1 Y 1 D VAL 76  ? D VAL 85  
695 1 Y 1 D PHE 77  ? D PHE 86  
696 1 Y 1 D PRO 78  ? D PRO 87  
697 1 Y 1 D GLU 79  ? D GLU 88  
698 1 Y 1 D ASP 80  ? D ASP 89  
699 1 Y 1 D LEU 81  ? D LEU 90  
700 1 Y 1 D LYS 82  ? D LYS 91  
701 1 Y 1 D VAL 83  ? D VAL 92  
702 1 Y 1 D SER 84  ? D SER 93  
703 1 Y 1 D GLU 85  ? D GLU 94  
704 1 Y 1 D ASP 549 ? D ASP 558 
705 1 Y 1 D GLY 550 ? D GLY 559 
706 1 Y 1 D GLY 551 ? D GLY 560 
707 1 Y 1 D ARG 552 ? D ARG 561 
708 1 Y 1 D SER 553 ? D SER 562 
709 1 Y 1 D GLY 554 ? D GLY 563 
710 1 Y 1 D ARG 615 ? D ARG 624 
711 1 Y 1 D ARG 616 ? D ARG 625 
712 1 Y 1 D LEU 617 ? D LEU 626 
713 1 Y 1 D HIS 618 ? D HIS 627 
714 1 Y 1 D SER 619 ? D SER 628 
715 1 Y 1 D ARG 620 ? D ARG 629 
716 1 Y 1 D GLN 621 ? D GLN 630 
717 1 Y 1 D VAL 622 ? D VAL 631 
718 1 Y 1 D GLN 623 ? D GLN 632 
719 1 Y 1 D HIS 624 ? D HIS 633 
720 1 Y 1 D THR 625 ? D THR 634 
721 1 Y 1 D PHE 626 ? D PHE 635 
722 1 Y 1 D ARG 627 ? D ARG 636 
723 1 Y 1 D PHE 628 ? D PHE 637 
724 1 Y 1 D TYR 629 ? D TYR 638 
725 1 Y 1 D SER 630 ? D SER 639 
726 1 Y 1 D HIS 631 ? D HIS 640 
727 1 Y 1 D GLN 632 ? D GLN 641 
728 1 Y 1 D TRP 633 ? D TRP 642 
729 1 Y 1 D ARG 634 ? D ARG 643 
730 1 Y 1 D THR 635 ? D THR 644 
731 1 Y 1 D TRP 636 ? D TRP 645 
732 1 Y 1 D ALA 637 ? D ALA 646 
733 1 Y 1 D ALA 638 ? D ALA 647 
734 1 Y 1 D CYS 639 ? D CYS 648 
735 1 Y 1 D PHE 640 ? D PHE 649 
736 1 Y 1 D ILE 641 ? D ILE 650 
737 1 Y 1 D GLN 642 ? D GLN 651 
738 1 Y 1 D ALA 643 ? D ALA 652 
739 1 Y 1 D ALA 644 ? D ALA 653 
740 1 Y 1 D TRP 645 ? D TRP 654 
741 1 Y 1 D ARG 646 ? D ARG 655 
742 1 Y 1 D ARG 647 ? D ARG 656 
743 1 Y 1 D TYR 648 ? D TYR 657 
744 1 Y 1 D CYS 649 ? D CYS 658 
745 1 Y 1 D LYS 650 ? D LYS 659 
746 1 Y 1 D ARG 651 ? D ARG 660 
747 1 Y 1 D LYS 652 ? D LYS 661 
748 1 Y 1 D LYS 653 ? D LYS 662 
749 1 Y 1 D MET 654 ? D MET 663 
750 1 Y 1 D GLU 655 ? D GLU 664 
751 1 Y 1 D GLU 656 ? D GLU 665 
752 1 Y 1 D ALA 657 ? D ALA 666 
753 1 Y 1 D GLU 658 ? D GLU 667 
754 1 Y 1 D ALA 659 ? D ALA 668 
755 1 Y 1 D GLU 660 ? D GLU 669 
756 1 Y 1 D ALA 661 ? D ALA 670 
757 1 Y 1 D ALA 662 ? D ALA 671 
758 1 Y 1 D ALA 663 ? D ALA 672 
759 1 Y 1 D VAL 664 ? D VAL 673 
760 1 Y 1 D SER 665 ? D SER 674 
761 1 Y 1 D SER 666 ? D SER 675 
762 1 Y 1 D SER 667 ? D SER 676 
763 1 Y 1 D THR 668 ? D THR 677 
764 1 Y 1 D ALA 669 ? D ALA 678 
765 1 Y 1 D GLY 670 ? D GLY 679 
766 1 Y 1 D PRO 671 ? D PRO 680 
767 1 Y 1 D SER 672 ? D SER 681 
768 1 Y 1 D TYR 673 ? D TYR 682 
769 1 Y 1 D SER 674 ? D SER 683 
770 1 Y 1 D ILE 675 ? D ILE 684 
771 1 Y 1 D GLY 676 ? D GLY 685 
772 1 Y 1 D ALA 677 ? D ALA 686 
773 1 Y 1 D ALA 678 ? D ALA 687 
774 1 Y 1 D PHE 679 ? D PHE 688 
775 1 Y 1 D LEU 680 ? D LEU 689 
776 1 Y 1 D ALA 681 ? D ALA 690 
777 1 Y 1 D THR 682 ? D THR 691 
778 1 Y 1 D LYS 683 ? D LYS 692 
779 1 Y 1 D PHE 684 ? D PHE 693 
780 1 Y 1 D ALA 685 ? D ALA 694 
781 1 Y 1 D ALA 686 ? D ALA 695 
782 1 Y 1 D ASN 687 ? D ASN 696 
783 1 Y 1 D ALA 688 ? D ALA 697 
784 1 Y 1 D LEU 689 ? D LEU 698 
785 1 Y 1 D ARG 690 ? D ARG 699 
786 1 Y 1 D THR 691 ? D THR 700 
787 1 Y 1 D ILE 692 ? D ILE 701 
788 1 Y 1 D HIS 693 ? D HIS 702 
789 1 Y 1 D ARG 694 ? D ARG 703 
790 1 Y 1 D ASN 695 ? D ASN 704 
791 1 Y 1 D ARG 696 ? D ARG 705 
792 1 Y 1 D ASN 697 ? D ASN 706 
793 1 Y 1 D THR 698 ? D THR 707 
794 1 Y 1 D LYS 699 ? D LYS 708 
795 1 Y 1 D ILE 700 ? D ILE 709 
796 1 Y 1 D ARG 701 ? D ARG 710 
797 1 Y 1 D ASP 702 ? D ASP 711 
798 1 Y 1 D LEU 703 ? D LEU 712 
799 1 Y 1 D VAL 704 ? D VAL 713 
800 1 Y 1 D LYS 705 ? D LYS 714 
801 1 Y 1 D LEU 706 ? D LEU 715 
802 1 Y 1 D GLN 707 ? D GLN 716 
803 1 Y 1 D LYS 708 ? D LYS 717 
804 1 Y 1 D PRO 709 ? D PRO 718 
805 1 Y 1 D PRO 710 ? D PRO 719 
806 1 Y 1 D GLU 711 ? D GLU 720 
807 1 Y 1 D PRO 712 ? D PRO 721 
808 1 Y 1 D ASP 713 ? D ASP 722 
809 1 Y 1 D PHE 714 ? D PHE 723 
810 1 Y 1 D THR 715 ? D THR 724 
811 1 Y 1 D ALA 716 ? D ALA 725 
812 1 Y 1 D ASP 717 ? D ASP 726 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-07 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9J35 
_em_admin.last_update        2025-04-02 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Cryo-EM structure of Arabidopsis CNGC5 in nanodisc' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          3702 
_em_entity_assembly_naturalsource.organism             'Arabidopsis thaliana' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          4922 
_em_entity_assembly_recombinant.organism             'Komagataella pastoris' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
?                               ? 1  ? ? ? PHENIX ? 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ? 
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ? 
'VOLUME SELECTION'              ? 4  1 1 1 ?      ? 
CLASSIFICATION                  ? 5  1 1 1 ?      ? 
MASKING                         ? 6  1 1 1 ?      ? 
RECONSTRUCTION                  ? 7  1 1 1 ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ? 
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ? 
'CTF CORRECTION'                ? 10 1 1 1 ?      ? 
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ? 
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ? 
'MODEL FITTING'                 ? 13 1 1 1 ?      ? 
'MODEL REFINEMENT'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
OTHER                           ? 20 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32025020 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9J35 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_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 
C 
N 
O 
S 
# 
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   . LYS A 1 95  ? 215.227 189.867 157.756 1.00 95.39  ? 86  LYS A N   1 
ATOM 2     C CA  . LYS A 1 95  ? 215.452 189.699 159.184 1.00 95.39  ? 86  LYS A CA  1 
ATOM 3     C C   . LYS A 1 95  ? 214.892 188.361 159.638 1.00 95.39  ? 86  LYS A C   1 
ATOM 4     O O   . LYS A 1 95  ? 214.552 188.201 160.810 1.00 95.39  ? 86  LYS A O   1 
ATOM 5     C CB  . LYS A 1 95  ? 214.788 190.829 159.972 1.00 95.39  ? 86  LYS A CB  1 
ATOM 6     C CG  . LYS A 1 95  ? 215.303 192.219 159.661 1.00 95.39  ? 86  LYS A CG  1 
ATOM 7     C CD  . LYS A 1 95  ? 214.709 193.223 160.625 1.00 95.39  ? 86  LYS A CD  1 
ATOM 8     C CE  . LYS A 1 95  ? 213.224 193.415 160.362 1.00 95.39  ? 86  LYS A CE  1 
ATOM 9     N NZ  . LYS A 1 95  ? 212.628 194.446 161.254 1.00 95.39  ? 86  LYS A NZ  1 
ATOM 10    N N   . LYS A 1 96  ? 214.835 187.406 158.704 1.00 92.89  ? 87  LYS A N   1 
ATOM 11    C CA  . LYS A 1 96  ? 213.992 186.212 158.793 1.00 92.89  ? 87  LYS A CA  1 
ATOM 12    C C   . LYS A 1 96  ? 212.555 186.582 159.159 1.00 92.89  ? 87  LYS A C   1 
ATOM 13    O O   . LYS A 1 96  ? 212.093 186.323 160.273 1.00 92.89  ? 87  LYS A O   1 
ATOM 14    C CB  . LYS A 1 96  ? 214.581 185.161 159.753 1.00 92.89  ? 87  LYS A CB  1 
ATOM 15    C CG  . LYS A 1 96  ? 213.889 183.788 159.741 1.00 92.89  ? 87  LYS A CG  1 
ATOM 16    C CD  . LYS A 1 96  ? 214.018 183.086 158.410 1.00 92.89  ? 87  LYS A CD  1 
ATOM 17    C CE  . LYS A 1 96  ? 213.009 181.963 158.307 1.00 92.89  ? 87  LYS A CE  1 
ATOM 18    N NZ  . LYS A 1 96  ? 211.613 182.479 158.357 1.00 92.89  ? 87  LYS A NZ  1 
ATOM 19    N N   . ILE A 1 97  ? 211.869 187.294 158.269 1.00 89.04  ? 88  ILE A N   1 
ATOM 20    C CA  . ILE A 1 97  ? 210.478 187.652 158.496 1.00 89.04  ? 88  ILE A CA  1 
ATOM 21    C C   . ILE A 1 97  ? 209.632 186.431 158.173 1.00 89.04  ? 88  ILE A C   1 
ATOM 22    O O   . ILE A 1 97  ? 209.779 185.816 157.114 1.00 89.04  ? 88  ILE A O   1 
ATOM 23    C CB  . ILE A 1 97  ? 210.066 188.881 157.671 1.00 89.04  ? 88  ILE A CB  1 
ATOM 24    C CG1 . ILE A 1 97  ? 210.906 190.085 158.091 1.00 89.04  ? 88  ILE A CG1 1 
ATOM 25    C CG2 . ILE A 1 97  ? 208.606 189.194 157.890 1.00 89.04  ? 88  ILE A CG2 1 
ATOM 26    C CD1 . ILE A 1 97  ? 210.632 191.338 157.290 1.00 89.04  ? 88  ILE A CD1 1 
ATOM 27    N N   . PHE A 1 98  ? 208.748 186.069 159.089 1.00 90.89  ? 89  PHE A N   1 
ATOM 28    C CA  . PHE A 1 98  ? 208.143 184.756 159.039 1.00 90.89  ? 89  PHE A CA  1 
ATOM 29    C C   . PHE A 1 98  ? 206.935 184.734 158.111 1.00 90.89  ? 89  PHE A C   1 
ATOM 30    O O   . PHE A 1 98  ? 206.166 185.692 158.010 1.00 90.89  ? 89  PHE A O   1 
ATOM 31    C CB  . PHE A 1 98  ? 207.760 184.309 160.445 1.00 90.89  ? 89  PHE A CB  1 
ATOM 32    C CG  . PHE A 1 98  ? 208.938 183.923 161.289 1.00 90.89  ? 89  PHE A CG  1 
ATOM 33    C CD1 . PHE A 1 98  ? 209.410 182.621 161.287 1.00 90.89  ? 89  PHE A CD1 1 
ATOM 34    C CD2 . PHE A 1 98  ? 209.584 184.865 162.074 1.00 90.89  ? 89  PHE A CD2 1 
ATOM 35    C CE1 . PHE A 1 98  ? 210.495 182.257 162.071 1.00 90.89  ? 89  PHE A CE1 1 
ATOM 36    C CE2 . PHE A 1 98  ? 210.670 184.512 162.849 1.00 90.89  ? 89  PHE A CE2 1 
ATOM 37    C CZ  . PHE A 1 98  ? 211.125 183.205 162.847 1.00 90.89  ? 89  PHE A CZ  1 
ATOM 38    N N   . ASP A 1 99  ? 206.795 183.623 157.413 1.00 92.40  ? 90  ASP A N   1 
ATOM 39    C CA  . ASP A 1 99  ? 205.716 183.235 156.527 1.00 92.40  ? 90  ASP A CA  1 
ATOM 40    C C   . ASP A 1 99  ? 204.688 182.431 157.316 1.00 92.40  ? 90  ASP A C   1 
ATOM 41    O O   . ASP A 1 99  ? 205.009 181.349 157.814 1.00 92.40  ? 90  ASP A O   1 
ATOM 42    C CB  . ASP A 1 99  ? 206.254 182.402 155.367 1.00 92.40  ? 90  ASP A CB  1 
ATOM 43    C CG  . ASP A 1 99  ? 205.209 182.115 154.316 1.00 92.40  ? 90  ASP A CG  1 
ATOM 44    O OD1 . ASP A 1 99  ? 204.506 183.057 153.897 1.00 92.40  ? 90  ASP A OD1 1 
ATOM 45    O OD2 . ASP A 1 99  ? 205.099 180.947 153.895 1.00 92.40  ? 90  ASP A OD2 1 
ATOM 46    N N   . PRO A 1 100 ? 203.452 182.948 157.401 1.00 92.39  ? 91  PRO A N   1 
ATOM 47    C CA  . PRO A 1 100 ? 202.511 182.500 158.446 1.00 92.39  ? 91  PRO A CA  1 
ATOM 48    C C   . PRO A 1 100 ? 202.119 181.032 158.428 1.00 92.39  ? 91  PRO A C   1 
ATOM 49    O O   . PRO A 1 100 ? 201.557 180.558 159.424 1.00 92.39  ? 91  PRO A O   1 
ATOM 50    C CB  . PRO A 1 100 ? 201.279 183.378 158.199 1.00 92.39  ? 91  PRO A CB  1 
ATOM 51    C CG  . PRO A 1 100 ? 201.808 184.572 157.501 1.00 92.39  ? 91  PRO A CG  1 
ATOM 52    C CD  . PRO A 1 100 ? 202.926 184.097 156.647 1.00 92.39  ? 91  PRO A CD  1 
ATOM 53    N N   . GLN A 1 101 ? 202.388 180.292 157.360 1.00 95.47  ? 92  GLN A N   1 
ATOM 54    C CA  . GLN A 1 101 ? 202.158 178.856 157.366 1.00 95.47  ? 92  GLN A CA  1 
ATOM 55    C C   . GLN A 1 101 ? 203.455 178.059 157.355 1.00 95.47  ? 92  GLN A C   1 
ATOM 56    O O   . GLN A 1 101 ? 203.486 176.947 156.821 1.00 95.47  ? 92  GLN A O   1 
ATOM 57    C CB  . GLN A 1 101 ? 201.242 178.467 156.207 1.00 95.47  ? 92  GLN A CB  1 
ATOM 58    C CG  . GLN A 1 101 ? 201.708 178.879 154.825 1.00 95.47  ? 92  GLN A CG  1 
ATOM 59    C CD  . GLN A 1 101 ? 200.665 178.551 153.781 1.00 95.47  ? 92  GLN A CD  1 
ATOM 60    O OE1 . GLN A 1 101 ? 199.627 177.978 154.103 1.00 95.47  ? 92  GLN A OE1 1 
ATOM 61    N NE2 . GLN A 1 101 ? 200.928 178.911 152.532 1.00 95.47  ? 92  GLN A NE2 1 
ATOM 62    N N   . ASP A 1 102 ? 204.517 178.613 157.939 1.00 90.47  ? 93  ASP A N   1 
ATOM 63    C CA  . ASP A 1 102 ? 205.731 177.881 158.266 1.00 90.47  ? 93  ASP A CA  1 
ATOM 64    C C   . ASP A 1 102 ? 205.410 176.705 159.183 1.00 90.47  ? 93  ASP A C   1 
ATOM 65    O O   . ASP A 1 102 ? 204.446 176.728 159.949 1.00 90.47  ? 93  ASP A O   1 
ATOM 66    C CB  . ASP A 1 102 ? 206.728 178.828 158.944 1.00 90.47  ? 93  ASP A CB  1 
ATOM 67    C CG  . ASP A 1 102 ? 208.153 178.294 158.982 1.00 90.47  ? 93  ASP A CG  1 
ATOM 68    O OD1 . ASP A 1 102 ? 209.062 179.083 158.655 1.00 90.47  ? 93  ASP A OD1 1 
ATOM 69    O OD2 . ASP A 1 102 ? 208.389 177.130 159.371 1.00 90.47  ? 93  ASP A OD2 1 
ATOM 70    N N   . LYS A 1 103 ? 206.239 175.665 159.101 1.00 91.07  ? 94  LYS A N   1 
ATOM 71    C CA  . LYS A 1 103 ? 206.077 174.528 159.996 1.00 91.07  ? 94  LYS A CA  1 
ATOM 72    C C   . LYS A 1 103 ? 206.500 174.858 161.420 1.00 91.07  ? 94  LYS A C   1 
ATOM 73    O O   . LYS A 1 103 ? 206.006 174.233 162.363 1.00 91.07  ? 94  LYS A O   1 
ATOM 74    C CB  . LYS A 1 103 ? 206.860 173.326 159.446 1.00 91.07  ? 94  LYS A CB  1 
ATOM 75    C CG  . LYS A 1 103 ? 206.324 172.743 158.131 1.00 91.07  ? 94  LYS A CG  1 
ATOM 76    C CD  . LYS A 1 103 ? 207.134 171.563 157.593 1.00 91.07  ? 94  LYS A CD  1 
ATOM 77    C CE  . LYS A 1 103 ? 206.527 171.027 156.304 1.00 91.07  ? 94  LYS A CE  1 
ATOM 78    N NZ  . LYS A 1 103 ? 207.312 169.893 155.747 1.00 91.07  ? 94  LYS A NZ  1 
ATOM 79    N N   . PHE A 1 104 ? 207.399 175.829 161.588 1.00 90.24  ? 95  PHE A N   1 
ATOM 80    C CA  . PHE A 1 104 ? 207.945 176.166 162.897 1.00 90.24  ? 95  PHE A CA  1 
ATOM 81    C C   . PHE A 1 104 ? 206.929 176.935 163.730 1.00 90.24  ? 95  PHE A C   1 
ATOM 82    O O   . PHE A 1 104 ? 206.836 176.749 164.947 1.00 90.24  ? 95  PHE A O   1 
ATOM 83    C CB  . PHE A 1 104 ? 209.232 176.976 162.715 1.00 90.24  ? 95  PHE A CB  1 
ATOM 84    C CG  . PHE A 1 104 ? 209.886 177.382 164.003 1.00 90.24  ? 95  PHE A CG  1 
ATOM 85    C CD1 . PHE A 1 104 ? 210.363 176.425 164.887 1.00 90.24  ? 95  PHE A CD1 1 
ATOM 86    C CD2 . PHE A 1 104 ? 210.033 178.721 164.324 1.00 90.24  ? 95  PHE A CD2 1 
ATOM 87    C CE1 . PHE A 1 104 ? 210.963 176.795 166.068 1.00 90.24  ? 95  PHE A CE1 1 
ATOM 88    C CE2 . PHE A 1 104 ? 210.636 179.099 165.504 1.00 90.24  ? 95  PHE A CE2 1 
ATOM 89    C CZ  . PHE A 1 104 ? 211.102 178.136 166.377 1.00 90.24  ? 95  PHE A CZ  1 
ATOM 90    N N   . LEU A 1 105 ? 206.120 177.769 163.074 1.00 86.62  ? 96  LEU A N   1 
ATOM 91    C CA  . LEU A 1 105 ? 205.083 178.566 163.728 1.00 86.62  ? 96  LEU A CA  1 
ATOM 92    C C   . LEU A 1 105 ? 203.805 177.756 163.957 1.00 86.62  ? 96  LEU A C   1 
ATOM 93    O O   . LEU A 1 105 ? 202.794 178.250 164.449 1.00 86.62  ? 96  LEU A O   1 
ATOM 94    C CB  . LEU A 1 105 ? 204.804 179.820 162.913 1.00 86.62  ? 96  LEU A CB  1 
ATOM 95    C CG  . LEU A 1 105 ? 205.507 181.119 163.300 1.00 86.62  ? 96  LEU A CG  1 
ATOM 96    C CD1 . LEU A 1 105 ? 206.997 180.976 163.290 1.00 86.62  ? 96  LEU A CD1 1 
ATOM 97    C CD2 . LEU A 1 105 ? 205.101 182.208 162.323 1.00 86.62  ? 96  LEU A CD2 1 
ATOM 98    N N   . LEU A 1 106 ? 203.860 176.481 163.593 1.00 86.11  ? 97  LEU A N   1 
ATOM 99    C CA  . LEU A 1 106 ? 202.793 175.578 163.985 1.00 86.11  ? 97  LEU A CA  1 
ATOM 100   C C   . LEU A 1 106 ? 203.178 174.647 165.112 1.00 86.11  ? 97  LEU A C   1 
ATOM 101   O O   . LEU A 1 106 ? 202.281 174.131 165.782 1.00 86.11  ? 97  LEU A O   1 
ATOM 102   C CB  . LEU A 1 106 ? 202.290 174.744 162.799 1.00 86.11  ? 97  LEU A CB  1 
ATOM 103   C CG  . LEU A 1 106 ? 201.100 175.375 162.069 1.00 86.11  ? 97  LEU A CG  1 
ATOM 104   C CD1 . LEU A 1 106 ? 199.982 175.625 163.075 1.00 86.11  ? 97  LEU A CD1 1 
ATOM 105   C CD2 . LEU A 1 106 ? 201.436 176.647 161.308 1.00 86.11  ? 97  LEU A CD2 1 
ATOM 106   N N   . TYR A 1 107 ? 204.462 174.418 165.360 1.00 89.73  ? 98  TYR A N   1 
ATOM 107   C CA  . TYR A 1 107 ? 204.881 173.772 166.589 1.00 89.73  ? 98  TYR A CA  1 
ATOM 108   C C   . TYR A 1 107 ? 205.165 174.771 167.696 1.00 89.73  ? 98  TYR A C   1 
ATOM 109   O O   . TYR A 1 107 ? 205.167 174.388 168.869 1.00 89.73  ? 98  TYR A O   1 
ATOM 110   C CB  . TYR A 1 107 ? 206.113 172.894 166.340 1.00 89.73  ? 98  TYR A CB  1 
ATOM 111   C CG  . TYR A 1 107 ? 205.774 171.599 165.639 1.00 89.73  ? 98  TYR A CG  1 
ATOM 112   C CD1 . TYR A 1 107 ? 205.158 170.556 166.327 1.00 89.73  ? 98  TYR A CD1 1 
ATOM 113   C CD2 . TYR A 1 107 ? 206.061 171.419 164.288 1.00 89.73  ? 98  TYR A CD2 1 
ATOM 114   C CE1 . TYR A 1 107 ? 204.843 169.365 165.690 1.00 89.73  ? 98  TYR A CE1 1 
ATOM 115   C CE2 . TYR A 1 107 ? 205.749 170.232 163.644 1.00 89.73  ? 98  TYR A CE2 1 
ATOM 116   C CZ  . TYR A 1 107 ? 205.139 169.210 164.351 1.00 89.73  ? 98  TYR A CZ  1 
ATOM 117   O OH  . TYR A 1 107 ? 204.823 168.031 163.718 1.00 89.73  ? 98  TYR A OH  1 
ATOM 118   N N   . CYS A 1 108 ? 205.370 176.042 167.357 1.00 84.60  ? 99  CYS A N   1 
ATOM 119   C CA  . CYS A 1 108 ? 205.569 177.101 168.331 1.00 84.60  ? 99  CYS A CA  1 
ATOM 120   C C   . CYS A 1 108 ? 204.263 177.855 168.569 1.00 84.60  ? 99  CYS A C   1 
ATOM 121   O O   . CYS A 1 108 ? 204.260 179.011 168.990 1.00 84.60  ? 99  CYS A O   1 
ATOM 122   C CB  . CYS A 1 108 ? 206.688 178.024 167.845 1.00 84.60  ? 99  CYS A CB  1 
ATOM 123   S SG  . CYS A 1 108 ? 207.397 179.198 169.016 1.00 84.60  ? 99  CYS A SG  1 
ATOM 124   N N   . ASN A 1 109 ? 203.140 177.211 168.260 1.00 79.70  ? 100 ASN A N   1 
ATOM 125   C CA  . ASN A 1 109 ? 201.830 177.740 168.615 1.00 79.70  ? 100 ASN A CA  1 
ATOM 126   C C   . ASN A 1 109 ? 200.917 176.680 169.200 1.00 79.70  ? 100 ASN A C   1 
ATOM 127   O O   . ASN A 1 109 ? 199.821 177.024 169.642 1.00 79.70  ? 100 ASN A O   1 
ATOM 128   C CB  . ASN A 1 109 ? 201.147 178.389 167.405 1.00 79.70  ? 100 ASN A CB  1 
ATOM 129   C CG  . ASN A 1 109 ? 201.451 179.862 167.284 1.00 79.70  ? 100 ASN A CG  1 
ATOM 130   O OD1 . ASN A 1 109 ? 201.906 180.490 168.232 1.00 79.70  ? 100 ASN A OD1 1 
ATOM 131   N ND2 . ASN A 1 109 ? 201.180 180.428 166.119 1.00 79.70  ? 100 ASN A ND2 1 
ATOM 132   N N   . LYS A 1 110 ? 201.309 175.412 169.203 1.00 80.37  ? 101 LYS A N   1 
ATOM 133   C CA  . LYS A 1 110 ? 200.585 174.387 169.931 1.00 80.37  ? 101 LYS A CA  1 
ATOM 134   C C   . LYS A 1 110 ? 201.022 174.284 171.381 1.00 80.37  ? 101 LYS A C   1 
ATOM 135   O O   . LYS A 1 110 ? 200.467 173.466 172.121 1.00 80.37  ? 101 LYS A O   1 
ATOM 136   C CB  . LYS A 1 110 ? 200.749 173.023 169.250 1.00 80.37  ? 101 LYS A CB  1 
ATOM 137   C CG  . LYS A 1 110 ? 200.044 172.910 167.916 1.00 80.37  ? 101 LYS A CG  1 
ATOM 138   C CD  . LYS A 1 110 ? 200.261 171.547 167.293 1.00 80.37  ? 101 LYS A CD  1 
ATOM 139   C CE  . LYS A 1 110 ? 199.463 171.394 166.013 1.00 80.37  ? 101 LYS A CE  1 
ATOM 140   N NZ  . LYS A 1 110 ? 199.929 172.302 164.934 1.00 80.37  ? 101 LYS A NZ  1 
ATOM 141   N N   . LEU A 1 111 ? 201.994 175.085 171.801 1.00 71.96  ? 102 LEU A N   1 
ATOM 142   C CA  . LEU A 1 111 ? 202.367 175.210 173.202 1.00 71.96  ? 102 LEU A CA  1 
ATOM 143   C C   . LEU A 1 111 ? 201.852 176.488 173.840 1.00 71.96  ? 102 LEU A C   1 
ATOM 144   O O   . LEU A 1 111 ? 201.584 176.505 175.040 1.00 71.96  ? 102 LEU A O   1 
ATOM 145   C CB  . LEU A 1 111 ? 203.890 175.149 173.352 1.00 71.96  ? 102 LEU A CB  1 
ATOM 146   C CG  . LEU A 1 111 ? 204.585 173.942 172.724 1.00 71.96  ? 102 LEU A CG  1 
ATOM 147   C CD1 . LEU A 1 111 ? 206.093 174.075 172.857 1.00 71.96  ? 102 LEU A CD1 1 
ATOM 148   C CD2 . LEU A 1 111 ? 204.095 172.655 173.352 1.00 71.96  ? 102 LEU A CD2 1 
ATOM 149   N N   . PHE A 1 112 ? 201.684 177.560 173.064 1.00 68.94  ? 103 PHE A N   1 
ATOM 150   C CA  . PHE A 1 112 ? 201.162 178.803 173.619 1.00 68.94  ? 103 PHE A CA  1 
ATOM 151   C C   . PHE A 1 112 ? 199.663 178.744 173.865 1.00 68.94  ? 103 PHE A C   1 
ATOM 152   O O   . PHE A 1 112 ? 199.118 179.630 174.525 1.00 68.94  ? 103 PHE A O   1 
ATOM 153   C CB  . PHE A 1 112 ? 201.485 179.973 172.699 1.00 68.94  ? 103 PHE A CB  1 
ATOM 154   C CG  . PHE A 1 112 ? 202.944 180.281 172.599 1.00 68.94  ? 103 PHE A CG  1 
ATOM 155   C CD1 . PHE A 1 112 ? 203.813 179.948 173.622 1.00 68.94  ? 103 PHE A CD1 1 
ATOM 156   C CD2 . PHE A 1 112 ? 203.448 180.916 171.477 1.00 68.94  ? 103 PHE A CD2 1 
ATOM 157   C CE1 . PHE A 1 112 ? 205.160 180.235 173.520 1.00 68.94  ? 103 PHE A CE1 1 
ATOM 158   C CE2 . PHE A 1 112 ? 204.791 181.209 171.368 1.00 68.94  ? 103 PHE A CE2 1 
ATOM 159   C CZ  . PHE A 1 112 ? 205.648 180.871 172.389 1.00 68.94  ? 103 PHE A CZ  1 
ATOM 160   N N   . VAL A 1 113 ? 198.982 177.734 173.333 1.00 63.89  ? 104 VAL A N   1 
ATOM 161   C CA  . VAL A 1 113 ? 197.610 177.424 173.699 1.00 63.89  ? 104 VAL A CA  1 
ATOM 162   C C   . VAL A 1 113 ? 197.560 176.582 174.964 1.00 63.89  ? 104 VAL A C   1 
ATOM 163   O O   . VAL A 1 113 ? 196.757 176.859 175.857 1.00 63.89  ? 104 VAL A O   1 
ATOM 164   C CB  . VAL A 1 113 ? 196.871 176.745 172.530 1.00 63.89  ? 104 VAL A CB  1 
ATOM 165   C CG1 . VAL A 1 113 ? 195.601 176.053 172.975 1.00 63.89  ? 104 VAL A CG1 1 
ATOM 166   C CG2 . VAL A 1 113 ? 196.536 177.771 171.481 1.00 63.89  ? 104 VAL A CG2 1 
ATOM 167   N N   . ALA A 1 114 ? 198.454 175.602 175.099 1.00 59.70  ? 105 ALA A N   1 
ATOM 168   C CA  . ALA A 1 114 ? 198.516 174.777 176.293 1.00 59.70  ? 105 ALA A CA  1 
ATOM 169   C C   . ALA A 1 114 ? 199.206 175.448 177.471 1.00 59.70  ? 105 ALA A C   1 
ATOM 170   O O   . ALA A 1 114 ? 199.207 174.879 178.564 1.00 59.70  ? 105 ALA A O   1 
ATOM 171   C CB  . ALA A 1 114 ? 199.230 173.455 175.995 1.00 59.70  ? 105 ALA A CB  1 
ATOM 172   N N   . SER A 1 115 ? 199.797 176.627 177.284 1.00 55.99  ? 106 SER A N   1 
ATOM 173   C CA  . SER A 1 115 ? 200.323 177.356 178.427 1.00 55.99  ? 106 SER A CA  1 
ATOM 174   C C   . SER A 1 115 ? 199.319 178.373 178.931 1.00 55.99  ? 106 SER A C   1 
ATOM 175   O O   . SER A 1 115 ? 199.448 178.861 180.056 1.00 55.99  ? 106 SER A O   1 
ATOM 176   C CB  . SER A 1 115 ? 201.635 178.054 178.074 1.00 55.99  ? 106 SER A CB  1 
ATOM 177   O OG  . SER A 1 115 ? 201.407 179.164 177.231 1.00 55.99  ? 106 SER A OG  1 
ATOM 178   N N   . CYS A 1 116 ? 198.327 178.710 178.108 1.00 49.75  ? 107 CYS A N   1 
ATOM 179   C CA  . CYS A 1 116 ? 197.221 179.553 178.534 1.00 49.75  ? 107 CYS A CA  1 
ATOM 180   C C   . CYS A 1 116 ? 196.158 178.769 179.288 1.00 49.75  ? 107 CYS A C   1 
ATOM 181   O O   . CYS A 1 116 ? 195.500 179.338 180.156 1.00 49.75  ? 107 CYS A O   1 
ATOM 182   C CB  . CYS A 1 116 ? 196.599 180.248 177.325 1.00 49.75  ? 107 CYS A CB  1 
ATOM 183   S SG  . CYS A 1 116 ? 197.523 181.675 176.697 1.00 49.75  ? 107 CYS A SG  1 
ATOM 184   N N   . ILE A 1 117 ? 195.974 177.486 178.975 1.00 44.93  ? 108 ILE A N   1 
ATOM 185   C CA  . ILE A 1 117 ? 195.110 176.618 179.770 1.00 44.93  ? 108 ILE A CA  1 
ATOM 186   C C   . ILE A 1 117 ? 195.742 176.335 181.127 1.00 44.93  ? 108 ILE A C   1 
ATOM 187   O O   . ILE A 1 117 ? 195.045 176.240 182.140 1.00 44.93  ? 108 ILE A O   1 
ATOM 188   C CB  . ILE A 1 117 ? 194.825 175.311 179.002 1.00 44.93  ? 108 ILE A CB  1 
ATOM 189   C CG1 . ILE A 1 117 ? 194.318 175.605 177.590 1.00 44.93  ? 108 ILE A CG1 1 
ATOM 190   C CG2 . ILE A 1 117 ? 193.856 174.399 179.752 1.00 44.93  ? 108 ILE A CG2 1 
ATOM 191   C CD1 . ILE A 1 117 ? 192.909 176.134 177.516 1.00 44.93  ? 108 ILE A CD1 1 
ATOM 192   N N   . LEU A 1 118 ? 197.058 176.215 181.176 1.00 44.43  ? 109 LEU A N   1 
ATOM 193   C CA  . LEU A 1 118 ? 197.766 175.954 182.417 1.00 44.43  ? 109 LEU A CA  1 
ATOM 194   C C   . LEU A 1 118 ? 197.860 177.174 183.321 1.00 44.43  ? 109 LEU A C   1 
ATOM 195   O O   . LEU A 1 118 ? 198.007 177.012 184.532 1.00 44.43  ? 109 LEU A O   1 
ATOM 196   C CB  . LEU A 1 118 ? 199.165 175.435 182.094 1.00 44.43  ? 109 LEU A CB  1 
ATOM 197   C CG  . LEU A 1 118 ? 200.014 174.802 183.181 1.00 44.43  ? 109 LEU A CG  1 
ATOM 198   C CD1 . LEU A 1 118 ? 199.448 173.463 183.572 1.00 44.43  ? 109 LEU A CD1 1 
ATOM 199   C CD2 . LEU A 1 118 ? 201.422 174.661 182.672 1.00 44.43  ? 109 LEU A CD2 1 
ATOM 200   N N   . SER A 1 119 ? 197.765 178.384 182.781 1.00 43.36  ? 110 SER A N   1 
ATOM 201   C CA  . SER A 1 119 ? 197.906 179.561 183.620 1.00 43.36  ? 110 SER A CA  1 
ATOM 202   C C   . SER A 1 119 ? 196.597 179.999 184.266 1.00 43.36  ? 110 SER A C   1 
ATOM 203   O O   . SER A 1 119 ? 196.632 180.687 185.289 1.00 43.36  ? 110 SER A O   1 
ATOM 204   C CB  . SER A 1 119 ? 198.516 180.713 182.819 1.00 43.36  ? 110 SER A CB  1 
ATOM 205   O OG  . SER A 1 119 ? 197.562 181.354 182.005 1.00 43.36  ? 110 SER A OG  1 
ATOM 206   N N   . VAL A 1 120 ? 195.441 179.607 183.724 1.00 39.01  ? 111 VAL A N   1 
ATOM 207   C CA  . VAL A 1 120 ? 194.180 179.877 184.402 1.00 39.01  ? 111 VAL A CA  1 
ATOM 208   C C   . VAL A 1 120 ? 193.855 178.829 185.459 1.00 39.01  ? 111 VAL A C   1 
ATOM 209   O O   . VAL A 1 120 ? 192.825 178.943 186.133 1.00 39.01  ? 111 VAL A O   1 
ATOM 210   C CB  . VAL A 1 120 ? 193.008 180.005 183.403 1.00 39.01  ? 111 VAL A CB  1 
ATOM 211   C CG1 . VAL A 1 120 ? 193.135 181.285 182.611 1.00 39.01  ? 111 VAL A CG1 1 
ATOM 212   C CG2 . VAL A 1 120 ? 192.925 178.817 182.487 1.00 39.01  ? 111 VAL A CG2 1 
ATOM 213   N N   . PHE A 1 121 ? 194.698 177.816 185.627 1.00 31.37  ? 112 PHE A N   1 
ATOM 214   C CA  . PHE A 1 121 ? 194.576 176.879 186.730 1.00 31.37  ? 112 PHE A CA  1 
ATOM 215   C C   . PHE A 1 121 ? 195.481 177.214 187.902 1.00 31.37  ? 112 PHE A C   1 
ATOM 216   O O   . PHE A 1 121 ? 195.386 176.558 188.939 1.00 31.37  ? 112 PHE A O   1 
ATOM 217   C CB  . PHE A 1 121 ? 194.920 175.467 186.276 1.00 31.37  ? 112 PHE A CB  1 
ATOM 218   C CG  . PHE A 1 121 ? 193.749 174.653 185.831 1.00 31.37  ? 112 PHE A CG  1 
ATOM 219   C CD1 . PHE A 1 121 ? 193.058 173.867 186.732 1.00 31.37  ? 112 PHE A CD1 1 
ATOM 220   C CD2 . PHE A 1 121 ? 193.372 174.625 184.497 1.00 31.37  ? 112 PHE A CD2 1 
ATOM 221   C CE1 . PHE A 1 121 ? 191.992 173.086 186.317 1.00 31.37  ? 112 PHE A CE1 1 
ATOM 222   C CE2 . PHE A 1 121 ? 192.314 173.846 184.074 1.00 31.37  ? 112 PHE A CE2 1 
ATOM 223   C CZ  . PHE A 1 121 ? 191.628 173.073 184.983 1.00 31.37  ? 112 PHE A CZ  1 
ATOM 224   N N   . VAL A 1 122 ? 196.360 178.201 187.761 1.00 34.08  ? 113 VAL A N   1 
ATOM 225   C CA  . VAL A 1 122 ? 197.331 178.510 188.801 1.00 34.08  ? 113 VAL A CA  1 
ATOM 226   C C   . VAL A 1 122 ? 196.883 179.697 189.653 1.00 34.08  ? 113 VAL A C   1 
ATOM 227   O O   . VAL A 1 122 ? 197.137 179.721 190.861 1.00 34.08  ? 113 VAL A O   1 
ATOM 228   C CB  . VAL A 1 122 ? 198.708 178.723 188.133 1.00 34.08  ? 113 VAL A CB  1 
ATOM 229   C CG1 . VAL A 1 122 ? 199.707 179.482 189.006 1.00 34.08  ? 113 VAL A CG1 1 
ATOM 230   C CG2 . VAL A 1 122 ? 199.294 177.385 187.754 1.00 34.08  ? 113 VAL A CG2 1 
ATOM 231   N N   . ASP A 1 123 ? 196.158 180.642 189.061 1.00 37.40  ? 114 ASP A N   1 
ATOM 232   C CA  . ASP A 1 123 ? 195.646 181.789 189.808 1.00 37.40  ? 114 ASP A CA  1 
ATOM 233   C C   . ASP A 1 123 ? 194.685 181.503 190.977 1.00 37.40  ? 114 ASP A C   1 
ATOM 234   O O   . ASP A 1 123 ? 194.652 182.337 191.898 1.00 37.40  ? 114 ASP A O   1 
ATOM 235   C CB  . ASP A 1 123 ? 194.984 182.757 188.821 1.00 37.40  ? 114 ASP A CB  1 
ATOM 236   C CG  . ASP A 1 123 ? 195.986 183.415 187.901 1.00 37.40  ? 114 ASP A CG  1 
ATOM 237   O OD1 . ASP A 1 123 ? 197.163 183.517 188.287 1.00 37.40  ? 114 ASP A OD1 1 
ATOM 238   O OD2 . ASP A 1 123 ? 195.601 183.850 186.799 1.00 37.40  ? 114 ASP A OD2 1 
ATOM 239   N N   . PRO A 1 124 ? 193.882 180.423 191.018 1.00 27.96  ? 115 PRO A N   1 
ATOM 240   C CA  . PRO A 1 124 ? 193.169 180.114 192.265 1.00 27.96  ? 115 PRO A CA  1 
ATOM 241   C C   . PRO A 1 124 ? 194.048 179.756 193.457 1.00 27.96  ? 115 PRO A C   1 
ATOM 242   O O   . PRO A 1 124 ? 193.567 179.849 194.585 1.00 27.96  ? 115 PRO A O   1 
ATOM 243   C CB  . PRO A 1 124 ? 192.297 178.932 191.866 1.00 27.96  ? 115 PRO A CB  1 
ATOM 244   C CG  . PRO A 1 124 ? 191.994 179.185 190.497 1.00 27.96  ? 115 PRO A CG  1 
ATOM 245   C CD  . PRO A 1 124 ? 193.223 179.715 189.901 1.00 27.96  ? 115 PRO A CD  1 
ATOM 246   N N   . PHE A 1 125 ? 195.304 179.366 193.267 1.00 28.45  ? 116 PHE A N   1 
ATOM 247   C CA  . PHE A 1 125 ? 196.153 178.960 194.380 1.00 28.45  ? 116 PHE A CA  1 
ATOM 248   C C   . PHE A 1 125 ? 196.607 180.116 195.257 1.00 28.45  ? 116 PHE A C   1 
ATOM 249   O O   . PHE A 1 125 ? 197.111 179.871 196.353 1.00 28.45  ? 116 PHE A O   1 
ATOM 250   C CB  . PHE A 1 125 ? 197.370 178.210 193.856 1.00 28.45  ? 116 PHE A CB  1 
ATOM 251   C CG  . PHE A 1 125 ? 197.065 176.828 193.407 1.00 28.45  ? 116 PHE A CG  1 
ATOM 252   C CD1 . PHE A 1 125 ? 196.941 175.806 194.321 1.00 28.45  ? 116 PHE A CD1 1 
ATOM 253   C CD2 . PHE A 1 125 ? 196.880 176.549 192.074 1.00 28.45  ? 116 PHE A CD2 1 
ATOM 254   C CE1 . PHE A 1 125 ? 196.652 174.531 193.909 1.00 28.45  ? 116 PHE A CE1 1 
ATOM 255   C CE2 . PHE A 1 125 ? 196.599 175.274 191.659 1.00 28.45  ? 116 PHE A CE2 1 
ATOM 256   C CZ  . PHE A 1 125 ? 196.483 174.266 192.578 1.00 28.45  ? 116 PHE A CZ  1 
ATOM 257   N N   . PHE A 1 126 ? 196.445 181.358 194.815 1.00 32.38  ? 117 PHE A N   1 
ATOM 258   C CA  . PHE A 1 126 ? 196.663 182.517 195.664 1.00 32.38  ? 117 PHE A CA  1 
ATOM 259   C C   . PHE A 1 126 ? 195.551 182.726 196.676 1.00 32.38  ? 117 PHE A C   1 
ATOM 260   O O   . PHE A 1 126 ? 195.721 183.513 197.608 1.00 32.38  ? 117 PHE A O   1 
ATOM 261   C CB  . PHE A 1 126 ? 196.798 183.772 194.807 1.00 32.38  ? 117 PHE A CB  1 
ATOM 262   C CG  . PHE A 1 126 ? 198.077 183.844 194.056 1.00 32.38  ? 117 PHE A CG  1 
ATOM 263   C CD1 . PHE A 1 126 ? 199.259 184.138 194.712 1.00 32.38  ? 117 PHE A CD1 1 
ATOM 264   C CD2 . PHE A 1 126 ? 198.109 183.604 192.692 1.00 32.38  ? 117 PHE A CD2 1 
ATOM 265   C CE1 . PHE A 1 126 ? 200.449 184.204 194.021 1.00 32.38  ? 117 PHE A CE1 1 
ATOM 266   C CE2 . PHE A 1 126 ? 199.296 183.657 191.994 1.00 32.38  ? 117 PHE A CE2 1 
ATOM 267   C CZ  . PHE A 1 126 ? 200.468 183.964 192.661 1.00 32.38  ? 117 PHE A CZ  1 
ATOM 268   N N   . PHE A 1 127 ? 194.416 182.069 196.506 1.00 20.29  ? 118 PHE A N   1 
ATOM 269   C CA  . PHE A 1 127 ? 193.286 182.243 197.396 1.00 20.29  ? 118 PHE A CA  1 
ATOM 270   C C   . PHE A 1 127 ? 193.364 181.334 198.604 1.00 20.29  ? 118 PHE A C   1 
ATOM 271   O O   . PHE A 1 127 ? 192.508 181.425 199.478 1.00 20.29  ? 118 PHE A O   1 
ATOM 272   C CB  . PHE A 1 127 ? 191.976 181.994 196.646 1.00 20.29  ? 118 PHE A CB  1 
ATOM 273   C CG  . PHE A 1 127 ? 191.539 183.134 195.759 1.00 20.29  ? 118 PHE A CG  1 
ATOM 274   C CD1 . PHE A 1 127 ? 192.239 184.335 195.724 1.00 20.29  ? 118 PHE A CD1 1 
ATOM 275   C CD2 . PHE A 1 127 ? 190.423 183.001 194.955 1.00 20.29  ? 118 PHE A CD2 1 
ATOM 276   C CE1 . PHE A 1 127 ? 191.843 185.360 194.906 1.00 20.29  ? 118 PHE A CE1 1 
ATOM 277   C CE2 . PHE A 1 127 ? 190.024 184.026 194.139 1.00 20.29  ? 118 PHE A CE2 1 
ATOM 278   C CZ  . PHE A 1 127 ? 190.731 185.210 194.117 1.00 20.29  ? 118 PHE A CZ  1 
ATOM 279   N N   . TYR A 1 128 ? 194.367 180.472 198.675 1.00 18.33  ? 119 TYR A N   1 
ATOM 280   C CA  . TYR A 1 128 ? 194.551 179.550 199.781 1.00 18.33  ? 119 TYR A CA  1 
ATOM 281   C C   . TYR A 1 128 ? 195.622 180.008 200.746 1.00 18.33  ? 119 TYR A C   1 
ATOM 282   O O   . TYR A 1 128 ? 196.098 179.206 201.548 1.00 18.33  ? 119 TYR A O   1 
ATOM 283   C CB  . TYR A 1 128 ? 194.917 178.165 199.262 1.00 18.33  ? 119 TYR A CB  1 
ATOM 284   C CG  . TYR A 1 128 ? 193.781 177.345 198.747 1.00 18.33  ? 119 TYR A CG  1 
ATOM 285   C CD1 . TYR A 1 128 ? 192.840 176.823 199.605 1.00 18.33  ? 119 TYR A CD1 1 
ATOM 286   C CD2 . TYR A 1 128 ? 193.665 177.067 197.396 1.00 18.33  ? 119 TYR A CD2 1 
ATOM 287   C CE1 . TYR A 1 128 ? 191.805 176.066 199.135 1.00 18.33  ? 119 TYR A CE1 1 
ATOM 288   C CE2 . TYR A 1 128 ? 192.632 176.308 196.918 1.00 18.33  ? 119 TYR A CE2 1 
ATOM 289   C CZ  . TYR A 1 128 ? 191.706 175.810 197.794 1.00 18.33  ? 119 TYR A CZ  1 
ATOM 290   O OH  . TYR A 1 128 ? 190.673 175.046 197.324 1.00 18.33  ? 119 TYR A OH  1 
ATOM 291   N N   . LEU A 1 129 ? 196.015 181.261 200.679 1.00 25.55  ? 120 LEU A N   1 
ATOM 292   C CA  . LEU A 1 129 ? 197.090 181.829 201.484 1.00 25.55  ? 120 LEU A CA  1 
ATOM 293   C C   . LEU A 1 129 ? 196.758 182.192 202.933 1.00 25.55  ? 120 LEU A C   1 
ATOM 294   O O   . LEU A 1 129 ? 197.612 181.949 203.786 1.00 25.55  ? 120 LEU A O   1 
ATOM 295   C CB  . LEU A 1 129 ? 197.685 183.036 200.758 1.00 25.55  ? 120 LEU A CB  1 
ATOM 296   C CG  . LEU A 1 129 ? 198.957 182.791 199.943 1.00 25.55  ? 120 LEU A CG  1 
ATOM 297   C CD1 . LEU A 1 129 ? 198.775 181.854 198.780 1.00 25.55  ? 120 LEU A CD1 1 
ATOM 298   C CD2 . LEU A 1 129 ? 199.456 184.119 199.449 1.00 25.55  ? 120 LEU A CD2 1 
ATOM 299   N N   . PRO A 1 130 ? 195.598 182.763 203.293 1.00 25.33  ? 121 PRO A N   1 
ATOM 300   C CA  . PRO A 1 130 ? 195.325 182.956 204.720 1.00 25.33  ? 121 PRO A CA  1 
ATOM 301   C C   . PRO A 1 130 ? 195.006 181.653 205.431 1.00 25.33  ? 121 PRO A C   1 
ATOM 302   O O   . PRO A 1 130 ? 194.335 180.775 204.892 1.00 25.33  ? 121 PRO A O   1 
ATOM 303   C CB  . PRO A 1 130 ? 194.116 183.888 204.723 1.00 25.33  ? 121 PRO A CB  1 
ATOM 304   C CG  . PRO A 1 130 ? 194.095 184.482 203.442 1.00 25.33  ? 121 PRO A CG  1 
ATOM 305   C CD  . PRO A 1 130 ? 194.575 183.477 202.509 1.00 25.33  ? 121 PRO A CD  1 
ATOM 306   N N   . VAL A 1 131 ? 195.504 181.529 206.657 1.00 26.81  ? 122 VAL A N   1 
ATOM 307   C CA  . VAL A 1 131 ? 195.279 180.367 207.492 1.00 26.81  ? 122 VAL A CA  1 
ATOM 308   C C   . VAL A 1 131 ? 194.834 180.837 208.869 1.00 26.81  ? 122 VAL A C   1 
ATOM 309   O O   . VAL A 1 131 ? 194.716 182.028 209.129 1.00 26.81  ? 122 VAL A O   1 
ATOM 310   C CB  . VAL A 1 131 ? 196.527 179.469 207.602 1.00 26.81  ? 122 VAL A CB  1 
ATOM 311   C CG1 . VAL A 1 131 ? 196.780 178.752 206.309 1.00 26.81  ? 122 VAL A CG1 1 
ATOM 312   C CG2 . VAL A 1 131 ? 197.716 180.272 207.991 1.00 26.81  ? 122 VAL A CG2 1 
ATOM 313   N N   . ILE A 1 132 ? 194.580 179.877 209.751 1.00 29.27  ? 123 ILE A N   1 
ATOM 314   C CA  . ILE A 1 132 ? 194.338 180.137 211.162 1.00 29.27  ? 123 ILE A CA  1 
ATOM 315   C C   . ILE A 1 132 ? 195.278 179.242 211.941 1.00 29.27  ? 123 ILE A C   1 
ATOM 316   O O   . ILE A 1 132 ? 195.337 178.036 211.684 1.00 29.27  ? 123 ILE A O   1 
ATOM 317   C CB  . ILE A 1 132 ? 192.878 179.876 211.564 1.00 29.27  ? 123 ILE A CB  1 
ATOM 318   C CG1 . ILE A 1 132 ? 191.990 180.995 211.064 1.00 29.27  ? 123 ILE A CG1 1 
ATOM 319   C CG2 . ILE A 1 132 ? 192.726 179.798 213.052 1.00 29.27  ? 123 ILE A CG2 1 
ATOM 320   C CD1 . ILE A 1 132 ? 190.564 180.807 211.370 1.00 29.27  ? 123 ILE A CD1 1 
ATOM 321   N N   . ASN A 1 133 ? 196.047 179.830 212.853 1.00 44.73  ? 124 ASN A N   1 
ATOM 322   C CA  . ASN A 1 133 ? 196.861 179.056 213.781 1.00 44.73  ? 124 ASN A CA  1 
ATOM 323   C C   . ASN A 1 133 ? 195.982 178.680 214.969 1.00 44.73  ? 124 ASN A C   1 
ATOM 324   O O   . ASN A 1 133 ? 195.566 179.552 215.732 1.00 44.73  ? 124 ASN A O   1 
ATOM 325   C CB  . ASN A 1 133 ? 198.082 179.876 214.198 1.00 44.73  ? 124 ASN A CB  1 
ATOM 326   C CG  . ASN A 1 133 ? 199.049 179.119 215.106 1.00 44.73  ? 124 ASN A CG  1 
ATOM 327   O OD1 . ASN A 1 133 ? 198.710 178.690 216.205 1.00 44.73  ? 124 ASN A OD1 1 
ATOM 328   N ND2 . ASN A 1 133 ? 200.277 178.960 214.633 1.00 44.73  ? 124 ASN A ND2 1 
ATOM 329   N N   . ALA A 1 134 ? 195.695 177.387 215.127 1.00 47.97  ? 125 ALA A N   1 
ATOM 330   C CA  . ALA A 1 134 ? 194.753 176.950 216.151 1.00 47.97  ? 125 ALA A CA  1 
ATOM 331   C C   . ALA A 1 134 ? 195.349 176.956 217.550 1.00 47.97  ? 125 ALA A C   1 
ATOM 332   O O   . ALA A 1 134 ? 194.597 177.028 218.526 1.00 47.97  ? 125 ALA A O   1 
ATOM 333   C CB  . ALA A 1 134 ? 194.235 175.549 215.831 1.00 47.97  ? 125 ALA A CB  1 
ATOM 334   N N   . GLU A 1 135 ? 196.674 176.876 217.666 1.00 55.01  ? 126 GLU A N   1 
ATOM 335   C CA  . GLU A 1 135 ? 197.338 176.942 218.962 1.00 55.01  ? 126 GLU A CA  1 
ATOM 336   C C   . GLU A 1 135 ? 197.198 178.325 219.588 1.00 55.01  ? 126 GLU A C   1 
ATOM 337   O O   . GLU A 1 135 ? 196.660 178.470 220.690 1.00 55.01  ? 126 GLU A O   1 
ATOM 338   C CB  . GLU A 1 135 ? 198.817 176.588 218.798 1.00 55.01  ? 126 GLU A CB  1 
ATOM 339   C CG  . GLU A 1 135 ? 199.171 175.155 219.131 1.00 55.01  ? 126 GLU A CG  1 
ATOM 340   C CD  . GLU A 1 135 ? 200.658 174.891 219.019 1.00 55.01  ? 126 GLU A CD  1 
ATOM 341   O OE1 . GLU A 1 135 ? 201.439 175.866 219.040 1.00 55.01  ? 126 GLU A OE1 1 
ATOM 342   O OE2 . GLU A 1 135 ? 201.047 173.711 218.905 1.00 55.01  ? 126 GLU A OE2 1 
ATOM 343   N N   . SER A 1 136 ? 197.665 179.353 218.882 1.00 52.17  ? 127 SER A N   1 
ATOM 344   C CA  . SER A 1 136 ? 197.718 180.708 219.406 1.00 52.17  ? 127 SER A CA  1 
ATOM 345   C C   . SER A 1 136 ? 196.436 181.493 219.192 1.00 52.17  ? 127 SER A C   1 
ATOM 346   O O   . SER A 1 136 ? 196.313 182.582 219.764 1.00 52.17  ? 127 SER A O   1 
ATOM 347   C CB  . SER A 1 136 ? 198.870 181.461 218.760 1.00 52.17  ? 127 SER A CB  1 
ATOM 348   O OG  . SER A 1 136 ? 200.089 180.801 219.014 1.00 52.17  ? 127 SER A OG  1 
ATOM 349   N N   . LYS A 1 137 ? 195.504 180.966 218.397 1.00 50.52  ? 128 LYS A N   1 
ATOM 350   C CA  . LYS A 1 137 ? 194.294 181.649 217.937 1.00 50.52  ? 128 LYS A CA  1 
ATOM 351   C C   . LYS A 1 137 ? 194.629 182.984 217.271 1.00 50.52  ? 128 LYS A C   1 
ATOM 352   O O   . LYS A 1 137 ? 194.136 184.044 217.653 1.00 50.52  ? 128 LYS A O   1 
ATOM 353   C CB  . LYS A 1 137 ? 193.281 181.830 219.069 1.00 50.52  ? 128 LYS A CB  1 
ATOM 354   C CG  . LYS A 1 137 ? 192.883 180.536 219.734 1.00 50.52  ? 128 LYS A CG  1 
ATOM 355   C CD  . LYS A 1 137 ? 192.232 179.573 218.764 1.00 50.52  ? 128 LYS A CD  1 
ATOM 356   C CE  . LYS A 1 137 ? 190.826 180.003 218.394 1.00 50.52  ? 128 LYS A CE  1 
ATOM 357   N NZ  . LYS A 1 137 ? 189.899 179.882 219.547 1.00 50.52  ? 128 LYS A NZ  1 
ATOM 358   N N   . CYS A 1 138 ? 195.486 182.912 216.255 1.00 46.89  ? 129 CYS A N   1 
ATOM 359   C CA  . CYS A 1 138 ? 195.861 184.081 215.477 1.00 46.89  ? 129 CYS A CA  1 
ATOM 360   C C   . CYS A 1 138 ? 195.728 183.774 213.991 1.00 46.89  ? 129 CYS A C   1 
ATOM 361   O O   . CYS A 1 138 ? 195.651 182.621 213.575 1.00 46.89  ? 129 CYS A O   1 
ATOM 362   C CB  . CYS A 1 138 ? 197.279 184.567 215.827 1.00 46.89  ? 129 CYS A CB  1 
ATOM 363   S SG  . CYS A 1 138 ? 198.682 183.492 215.409 1.00 46.89  ? 129 CYS A SG  1 
ATOM 364   N N   . LEU A 1 139 ? 195.718 184.832 213.192 1.00 40.74  ? 130 LEU A N   1 
ATOM 365   C CA  . LEU A 1 139 ? 195.472 184.770 211.758 1.00 40.74  ? 130 LEU A CA  1 
ATOM 366   C C   . LEU A 1 139 ? 196.789 184.975 211.024 1.00 40.74  ? 130 LEU A C   1 
ATOM 367   O O   . LEU A 1 139 ? 197.489 185.955 211.278 1.00 40.74  ? 130 LEU A O   1 
ATOM 368   C CB  . LEU A 1 139 ? 194.468 185.849 211.365 1.00 40.74  ? 130 LEU A CB  1 
ATOM 369   C CG  . LEU A 1 139 ? 193.129 185.750 212.095 1.00 40.74  ? 130 LEU A CG  1 
ATOM 370   C CD1 . LEU A 1 139 ? 192.340 187.023 211.972 1.00 40.74  ? 130 LEU A CD1 1 
ATOM 371   C CD2 . LEU A 1 139 ? 192.316 184.612 211.562 1.00 40.74  ? 130 LEU A CD2 1 
ATOM 372   N N   . GLY A 1 140 ? 197.119 184.074 210.108 1.00 34.07  ? 131 GLY A N   1 
ATOM 373   C CA  . GLY A 1 140 ? 198.413 184.146 209.456 1.00 34.07  ? 131 GLY A CA  1 
ATOM 374   C C   . GLY A 1 140 ? 198.435 184.007 207.948 1.00 34.07  ? 131 GLY A C   1 
ATOM 375   O O   . GLY A 1 140 ? 197.425 184.215 207.277 1.00 34.07  ? 131 GLY A O   1 
ATOM 376   N N   . ILE A 1 141 ? 199.605 183.674 207.413 1.00 37.22  ? 132 ILE A N   1 
ATOM 377   C CA  . ILE A 1 141 ? 199.833 183.496 205.984 1.00 37.22  ? 132 ILE A CA  1 
ATOM 378   C C   . ILE A 1 141 ? 200.661 182.231 205.817 1.00 37.22  ? 132 ILE A C   1 
ATOM 379   O O   . ILE A 1 141 ? 201.681 182.065 206.488 1.00 37.22  ? 132 ILE A O   1 
ATOM 380   C CB  . ILE A 1 141 ? 200.553 184.712 205.351 1.00 37.22  ? 132 ILE A CB  1 
ATOM 381   C CG1 . ILE A 1 141 ? 199.602 185.896 205.152 1.00 37.22  ? 132 ILE A CG1 1 
ATOM 382   C CG2 . ILE A 1 141 ? 201.227 184.361 204.034 1.00 37.22  ? 132 ILE A CG2 1 
ATOM 383   C CD1 . ILE A 1 141 ? 198.670 185.788 203.982 1.00 37.22  ? 132 ILE A CD1 1 
ATOM 384   N N   . ASP A 1 142 ? 200.206 181.325 204.957 1.00 42.98  ? 133 ASP A N   1 
ATOM 385   C CA  . ASP A 1 142 ? 200.984 180.143 204.604 1.00 42.98  ? 133 ASP A CA  1 
ATOM 386   C C   . ASP A 1 142 ? 202.187 180.564 203.768 1.00 42.98  ? 133 ASP A C   1 
ATOM 387   O O   . ASP A 1 142 ? 202.042 181.323 202.807 1.00 42.98  ? 133 ASP A O   1 
ATOM 388   C CB  . ASP A 1 142 ? 200.102 179.159 203.845 1.00 42.98  ? 133 ASP A CB  1 
ATOM 389   C CG  . ASP A 1 142 ? 200.689 177.768 203.783 1.00 42.98  ? 133 ASP A CG  1 
ATOM 390   O OD1 . ASP A 1 142 ? 201.788 177.548 204.328 1.00 42.98  ? 133 ASP A OD1 1 
ATOM 391   O OD2 . ASP A 1 142 ? 200.047 176.887 203.176 1.00 42.98  ? 133 ASP A OD2 1 
ATOM 392   N N   . ARG A 1 143 ? 203.373 180.073 204.124 1.00 52.38  ? 134 ARG A N   1 
ATOM 393   C CA  . ARG A 1 143 ? 204.596 180.675 203.604 1.00 52.38  ? 134 ARG A CA  1 
ATOM 394   C C   . ARG A 1 143 ? 205.242 179.886 202.469 1.00 52.38  ? 134 ARG A C   1 
ATOM 395   O O   . ARG A 1 143 ? 205.821 180.489 201.563 1.00 52.38  ? 134 ARG A O   1 
ATOM 396   C CB  . ARG A 1 143 ? 205.602 180.874 204.738 1.00 52.38  ? 134 ARG A CB  1 
ATOM 397   C CG  . ARG A 1 143 ? 206.661 181.908 204.421 1.00 52.38  ? 134 ARG A CG  1 
ATOM 398   C CD  . ARG A 1 143 ? 207.308 182.466 205.664 1.00 52.38  ? 134 ARG A CD  1 
ATOM 399   N NE  . ARG A 1 143 ? 206.324 183.013 206.589 1.00 52.38  ? 134 ARG A NE  1 
ATOM 400   C CZ  . ARG A 1 143 ? 206.471 184.162 207.238 1.00 52.38  ? 134 ARG A CZ  1 
ATOM 401   N NH1 . ARG A 1 143 ? 207.562 184.892 207.056 1.00 52.38  ? 134 ARG A NH1 1 
ATOM 402   N NH2 . ARG A 1 143 ? 205.527 184.581 208.065 1.00 52.38  ? 134 ARG A NH2 1 
ATOM 403   N N   . LYS A 1 144 ? 205.179 178.556 202.485 1.00 48.77  ? 135 LYS A N   1 
ATOM 404   C CA  . LYS A 1 144 ? 205.700 177.798 201.355 1.00 48.77  ? 135 LYS A CA  1 
ATOM 405   C C   . LYS A 1 144 ? 204.783 177.850 200.142 1.00 48.77  ? 135 LYS A C   1 
ATOM 406   O O   . LYS A 1 144 ? 205.276 177.810 199.009 1.00 48.77  ? 135 LYS A O   1 
ATOM 407   C CB  . LYS A 1 144 ? 205.937 176.345 201.747 1.00 48.77  ? 135 LYS A CB  1 
ATOM 408   C CG  . LYS A 1 144 ? 206.661 176.171 203.049 1.00 48.77  ? 135 LYS A CG  1 
ATOM 409   C CD  . LYS A 1 144 ? 207.009 174.717 203.284 1.00 48.77  ? 135 LYS A CD  1 
ATOM 410   C CE  . LYS A 1 144 ? 207.496 174.496 204.704 1.00 48.77  ? 135 LYS A CE  1 
ATOM 411   N NZ  . LYS A 1 144 ? 208.768 175.217 204.956 1.00 48.77  ? 135 LYS A NZ  1 
ATOM 412   N N   . LEU A 1 145 ? 203.472 177.943 200.351 1.00 42.35  ? 136 LEU A N   1 
ATOM 413   C CA  . LEU A 1 145 ? 202.531 178.125 199.259 1.00 42.35  ? 136 LEU A CA  1 
ATOM 414   C C   . LEU A 1 145 ? 202.717 179.453 198.544 1.00 42.35  ? 136 LEU A C   1 
ATOM 415   O O   . LEU A 1 145 ? 202.583 179.502 197.318 1.00 42.35  ? 136 LEU A O   1 
ATOM 416   C CB  . LEU A 1 145 ? 201.093 178.012 199.779 1.00 42.35  ? 136 LEU A CB  1 
ATOM 417   C CG  . LEU A 1 145 ? 199.927 177.910 198.795 1.00 42.35  ? 136 LEU A CG  1 
ATOM 418   C CD1 . LEU A 1 145 ? 199.965 176.621 198.024 1.00 42.35  ? 136 LEU A CD1 1 
ATOM 419   C CD2 . LEU A 1 145 ? 198.640 178.011 199.535 1.00 42.35  ? 136 LEU A CD2 1 
ATOM 420   N N   . ALA A 1 146 ? 203.068 180.515 199.264 1.00 45.80  ? 137 ALA A N   1 
ATOM 421   C CA  . ALA A 1 146 ? 203.315 181.801 198.631 1.00 45.80  ? 137 ALA A CA  1 
ATOM 422   C C   . ALA A 1 146 ? 204.656 181.863 197.915 1.00 45.80  ? 137 ALA A C   1 
ATOM 423   O O   . ALA A 1 146 ? 204.838 182.733 197.062 1.00 45.80  ? 137 ALA A O   1 
ATOM 424   C CB  . ALA A 1 146 ? 203.233 182.921 199.664 1.00 45.80  ? 137 ALA A CB  1 
ATOM 425   N N   . ILE A 1 147 ? 205.594 180.971 198.234 1.00 49.70  ? 138 ILE A N   1 
ATOM 426   C CA  . ILE A 1 147 ? 206.824 180.826 197.462 1.00 49.70  ? 138 ILE A CA  1 
ATOM 427   C C   . ILE A 1 147 ? 206.497 180.090 196.173 1.00 49.70  ? 138 ILE A C   1 
ATOM 428   O O   . ILE A 1 147 ? 206.800 180.573 195.073 1.00 49.70  ? 138 ILE A O   1 
ATOM 429   C CB  . ILE A 1 147 ? 207.910 180.074 198.258 1.00 49.70  ? 138 ILE A CB  1 
ATOM 430   C CG1 . ILE A 1 147 ? 208.358 180.880 199.482 1.00 49.70  ? 138 ILE A CG1 1 
ATOM 431   C CG2 . ILE A 1 147 ? 209.097 179.730 197.370 1.00 49.70  ? 138 ILE A CG2 1 
ATOM 432   C CD1 . ILE A 1 147 ? 209.249 182.043 199.177 1.00 49.70  ? 138 ILE A CD1 1 
ATOM 433   N N   . THR A 1 148 ? 205.856 178.925 196.318 1.00 47.35  ? 139 THR A N   1 
ATOM 434   C CA  . THR A 1 148 ? 205.624 178.018 195.198 1.00 47.35  ? 139 THR A CA  1 
ATOM 435   C C   . THR A 1 148 ? 204.683 178.612 194.154 1.00 47.35  ? 139 THR A C   1 
ATOM 436   O O   . THR A 1 148 ? 204.954 178.534 192.953 1.00 47.35  ? 139 THR A O   1 
ATOM 437   C CB  . THR A 1 148 ? 205.072 176.697 195.720 1.00 47.35  ? 139 THR A CB  1 
ATOM 438   O OG1 . THR A 1 148 ? 205.942 176.195 196.736 1.00 47.35  ? 139 THR A OG1 1 
ATOM 439   C CG2 . THR A 1 148 ? 204.982 175.682 194.604 1.00 47.35  ? 139 THR A CG2 1 
ATOM 440   N N   . ALA A 1 149 ? 203.574 179.216 194.581 1.00 45.15  ? 140 ALA A N   1 
ATOM 441   C CA  . ALA A 1 149 ? 202.611 179.751 193.628 1.00 45.15  ? 140 ALA A CA  1 
ATOM 442   C C   . ALA A 1 149 ? 203.067 181.046 192.971 1.00 45.15  ? 140 ALA A C   1 
ATOM 443   O O   . ALA A 1 149 ? 202.425 181.492 192.020 1.00 45.15  ? 140 ALA A O   1 
ATOM 444   C CB  . ALA A 1 149 ? 201.266 179.972 194.319 1.00 45.15  ? 140 ALA A CB  1 
ATOM 445   N N   . SER A 1 150 ? 204.140 181.666 193.457 1.00 48.71  ? 141 SER A N   1 
ATOM 446   C CA  . SER A 1 150 ? 204.732 182.830 192.812 1.00 48.71  ? 141 SER A CA  1 
ATOM 447   C C   . SER A 1 150 ? 205.889 182.467 191.900 1.00 48.71  ? 141 SER A C   1 
ATOM 448   O O   . SER A 1 150 ? 206.161 183.196 190.943 1.00 48.71  ? 141 SER A O   1 
ATOM 449   C CB  . SER A 1 150 ? 205.224 183.825 193.857 1.00 48.71  ? 141 SER A CB  1 
ATOM 450   O OG  . SER A 1 150 ? 206.010 183.157 194.822 1.00 48.71  ? 141 SER A OG  1 
ATOM 451   N N   . THR A 1 151 ? 206.580 181.362 192.186 1.00 51.87  ? 142 THR A N   1 
ATOM 452   C CA  . THR A 1 151 ? 207.580 180.851 191.254 1.00 51.87  ? 142 THR A CA  1 
ATOM 453   C C   . THR A 1 151 ? 206.952 180.431 189.928 1.00 51.87  ? 142 THR A C   1 
ATOM 454   O O   . THR A 1 151 ? 207.427 180.839 188.854 1.00 51.87  ? 142 THR A O   1 
ATOM 455   C CB  . THR A 1 151 ? 208.314 179.671 191.890 1.00 51.87  ? 142 THR A CB  1 
ATOM 456   O OG1 . THR A 1 151 ? 209.056 180.125 193.024 1.00 51.87  ? 142 THR A OG1 1 
ATOM 457   C CG2 . THR A 1 151 ? 209.253 179.010 190.908 1.00 51.87  ? 142 THR A CG2 1 
ATOM 458   N N   . LEU A 1 152 ? 205.862 179.657 189.994 1.00 52.38  ? 143 LEU A N   1 
ATOM 459   C CA  . LEU A 1 152 ? 205.238 179.068 188.818 1.00 52.38  ? 143 LEU A CA  1 
ATOM 460   C C   . LEU A 1 152 ? 204.593 180.086 187.894 1.00 52.38  ? 143 LEU A C   1 
ATOM 461   O O   . LEU A 1 152 ? 204.606 179.877 186.682 1.00 52.38  ? 143 LEU A O   1 
ATOM 462   C CB  . LEU A 1 152 ? 204.196 178.045 189.240 1.00 52.38  ? 143 LEU A CB  1 
ATOM 463   C CG  . LEU A 1 152 ? 204.720 176.654 189.557 1.00 52.38  ? 143 LEU A CG  1 
ATOM 464   C CD1 . LEU A 1 152 ? 203.646 175.845 190.252 1.00 52.38  ? 143 LEU A CD1 1 
ATOM 465   C CD2 . LEU A 1 152 ? 205.131 175.988 188.271 1.00 52.38  ? 143 LEU A CD2 1 
ATOM 466   N N   . ARG A 1 153 ? 204.019 181.162 188.413 1.00 54.53  ? 144 ARG A N   1 
ATOM 467   C CA  . ARG A 1 153 ? 203.389 182.121 187.517 1.00 54.53  ? 144 ARG A CA  1 
ATOM 468   C C   . ARG A 1 153 ? 204.427 182.949 186.768 1.00 54.53  ? 144 ARG A C   1 
ATOM 469   O O   . ARG A 1 153 ? 204.242 183.266 185.581 1.00 54.53  ? 144 ARG A O   1 
ATOM 470   C CB  . ARG A 1 153 ? 202.427 183.022 188.299 1.00 54.53  ? 144 ARG A CB  1 
ATOM 471   C CG  . ARG A 1 153 ? 201.717 184.020 187.420 1.00 54.53  ? 144 ARG A CG  1 
ATOM 472   C CD  . ARG A 1 153 ? 200.478 184.600 187.989 1.00 54.53  ? 144 ARG A CD  1 
ATOM 473   N NE  . ARG A 1 153 ? 200.233 185.872 187.332 1.00 54.53  ? 144 ARG A NE  1 
ATOM 474   C CZ  . ARG A 1 153 ? 199.085 186.532 187.355 1.00 54.53  ? 144 ARG A CZ  1 
ATOM 475   N NH1 . ARG A 1 153 ? 198.048 186.047 188.016 1.00 54.53  ? 144 ARG A NH1 1 
ATOM 476   N NH2 . ARG A 1 153 ? 198.983 187.693 186.722 1.00 54.53  ? 144 ARG A NH2 1 
ATOM 477   N N   . THR A 1 154 ? 205.537 183.264 187.431 1.00 60.75  ? 145 THR A N   1 
ATOM 478   C CA  . THR A 1 154 ? 206.623 184.004 186.809 1.00 60.75  ? 145 THR A CA  1 
ATOM 479   C C   . THR A 1 154 ? 207.357 183.160 185.772 1.00 60.75  ? 145 THR A C   1 
ATOM 480   O O   . THR A 1 154 ? 207.757 183.681 184.726 1.00 60.75  ? 145 THR A O   1 
ATOM 481   C CB  . THR A 1 154 ? 207.579 184.495 187.896 1.00 60.75  ? 145 THR A CB  1 
ATOM 482   O OG1 . THR A 1 154 ? 206.826 185.177 188.901 1.00 60.75  ? 145 THR A OG1 1 
ATOM 483   C CG2 . THR A 1 154 ? 208.598 185.469 187.332 1.00 60.75  ? 145 THR A CG2 1 
ATOM 484   N N   . PHE A 1 155 ? 207.490 181.854 186.005 1.00 59.34  ? 146 PHE A N   1 
ATOM 485   C CA  . PHE A 1 155 ? 208.127 180.988 185.015 1.00 59.34  ? 146 PHE A CA  1 
ATOM 486   C C   . PHE A 1 155 ? 207.214 180.607 183.855 1.00 59.34  ? 146 PHE A C   1 
ATOM 487   O O   . PHE A 1 155 ? 207.601 179.762 183.044 1.00 59.34  ? 146 PHE A O   1 
ATOM 488   C CB  . PHE A 1 155 ? 208.641 179.708 185.673 1.00 59.34  ? 146 PHE A CB  1 
ATOM 489   C CG  . PHE A 1 155 ? 209.920 179.878 186.437 1.00 59.34  ? 146 PHE A CG  1 
ATOM 490   C CD1 . PHE A 1 155 ? 210.589 181.094 186.463 1.00 59.34  ? 146 PHE A CD1 1 
ATOM 491   C CD2 . PHE A 1 155 ? 210.460 178.810 187.130 1.00 59.34  ? 146 PHE A CD2 1 
ATOM 492   C CE1 . PHE A 1 155 ? 211.763 181.240 187.173 1.00 59.34  ? 146 PHE A CE1 1 
ATOM 493   C CE2 . PHE A 1 155 ? 211.634 178.948 187.838 1.00 59.34  ? 146 PHE A CE2 1 
ATOM 494   C CZ  . PHE A 1 155 ? 212.287 180.163 187.857 1.00 59.34  ? 146 PHE A CZ  1 
ATOM 495   N N   . ILE A 1 156 ? 206.014 181.172 183.768 1.00 60.59  ? 147 ILE A N   1 
ATOM 496   C CA  . ILE A 1 156 ? 205.098 180.932 182.665 1.00 60.59  ? 147 ILE A CA  1 
ATOM 497   C C   . ILE A 1 156 ? 204.820 182.213 181.888 1.00 60.59  ? 147 ILE A C   1 
ATOM 498   O O   . ILE A 1 156 ? 204.763 182.199 180.655 1.00 60.59  ? 147 ILE A O   1 
ATOM 499   C CB  . ILE A 1 156 ? 203.788 180.292 183.188 1.00 60.59  ? 147 ILE A CB  1 
ATOM 500   C CG1 . ILE A 1 156 ? 204.029 178.844 183.601 1.00 60.59  ? 147 ILE A CG1 1 
ATOM 501   C CG2 . ILE A 1 156 ? 202.667 180.323 182.163 1.00 60.59  ? 147 ILE A CG2 1 
ATOM 502   C CD1 . ILE A 1 156 ? 202.817 178.180 184.210 1.00 60.59  ? 147 ILE A CD1 1 
ATOM 503   N N   . ASP A 1 157 ? 204.689 183.337 182.589 1.00 65.31  ? 148 ASP A N   1 
ATOM 504   C CA  . ASP A 1 157 ? 204.444 184.605 181.915 1.00 65.31  ? 148 ASP A CA  1 
ATOM 505   C C   . ASP A 1 157 ? 205.622 185.065 181.054 1.00 65.31  ? 148 ASP A C   1 
ATOM 506   O O   . ASP A 1 157 ? 205.408 185.717 180.022 1.00 65.31  ? 148 ASP A O   1 
ATOM 507   C CB  . ASP A 1 157 ? 204.106 185.670 182.953 1.00 65.31  ? 148 ASP A CB  1 
ATOM 508   C CG  . ASP A 1 157 ? 202.767 185.427 183.638 1.00 65.31  ? 148 ASP A CG  1 
ATOM 509   O OD1 . ASP A 1 157 ? 201.872 184.797 183.039 1.00 65.31  ? 148 ASP A OD1 1 
ATOM 510   O OD2 . ASP A 1 157 ? 202.604 185.891 184.784 1.00 65.31  ? 148 ASP A OD2 1 
ATOM 511   N N   . VAL A 1 158 ? 206.853 184.691 181.416 1.00 71.25  ? 149 VAL A N   1 
ATOM 512   C CA  . VAL A 1 158 ? 208.000 185.024 180.573 1.00 71.25  ? 149 VAL A CA  1 
ATOM 513   C C   . VAL A 1 158 ? 208.175 184.035 179.423 1.00 71.25  ? 149 VAL A C   1 
ATOM 514   O O   . VAL A 1 158 ? 208.735 184.402 178.384 1.00 71.25  ? 149 VAL A O   1 
ATOM 515   C CB  . VAL A 1 158 ? 209.287 185.148 181.415 1.00 71.25  ? 149 VAL A CB  1 
ATOM 516   C CG1 . VAL A 1 158 ? 209.052 186.063 182.604 1.00 71.25  ? 149 VAL A CG1 1 
ATOM 517   C CG2 . VAL A 1 158 ? 209.802 183.791 181.890 1.00 71.25  ? 149 VAL A CG2 1 
ATOM 518   N N   . PHE A 1 159 ? 207.703 182.795 179.572 1.00 69.82  ? 150 PHE A N   1 
ATOM 519   C CA  . PHE A 1 159 ? 207.652 181.881 178.439 1.00 69.82  ? 150 PHE A CA  1 
ATOM 520   C C   . PHE A 1 159 ? 206.629 182.340 177.413 1.00 69.82  ? 150 PHE A C   1 
ATOM 521   O O   . PHE A 1 159 ? 206.834 182.166 176.209 1.00 69.82  ? 150 PHE A O   1 
ATOM 522   C CB  . PHE A 1 159 ? 207.327 180.473 178.924 1.00 69.82  ? 150 PHE A CB  1 
ATOM 523   C CG  . PHE A 1 159 ? 207.046 179.504 177.825 1.00 69.82  ? 150 PHE A CG  1 
ATOM 524   C CD1 . PHE A 1 159 ? 208.069 179.033 177.026 1.00 69.82  ? 150 PHE A CD1 1 
ATOM 525   C CD2 . PHE A 1 159 ? 205.758 179.052 177.596 1.00 69.82  ? 150 PHE A CD2 1 
ATOM 526   C CE1 . PHE A 1 159 ? 207.813 178.134 176.011 1.00 69.82  ? 150 PHE A CE1 1 
ATOM 527   C CE2 . PHE A 1 159 ? 205.494 178.149 176.582 1.00 69.82  ? 150 PHE A CE2 1 
ATOM 528   C CZ  . PHE A 1 159 ? 206.521 177.692 175.789 1.00 69.82  ? 150 PHE A CZ  1 
ATOM 529   N N   . TYR A 1 160 ? 205.526 182.928 177.873 1.00 67.55  ? 151 TYR A N   1 
ATOM 530   C CA  . TYR A 1 160 ? 204.605 183.586 176.957 1.00 67.55  ? 151 TYR A CA  1 
ATOM 531   C C   . TYR A 1 160 ? 205.164 184.890 176.402 1.00 67.55  ? 151 TYR A C   1 
ATOM 532   O O   . TYR A 1 160 ? 204.740 185.316 175.326 1.00 67.55  ? 151 TYR A O   1 
ATOM 533   C CB  . TYR A 1 160 ? 203.269 183.845 177.645 1.00 67.55  ? 151 TYR A CB  1 
ATOM 534   C CG  . TYR A 1 160 ? 202.231 184.471 176.752 1.00 67.55  ? 151 TYR A CG  1 
ATOM 535   C CD1 . TYR A 1 160 ? 201.957 185.828 176.823 1.00 67.55  ? 151 TYR A CD1 1 
ATOM 536   C CD2 . TYR A 1 160 ? 201.541 183.713 175.827 1.00 67.55  ? 151 TYR A CD2 1 
ATOM 537   C CE1 . TYR A 1 160 ? 201.025 186.405 176.010 1.00 67.55  ? 151 TYR A CE1 1 
ATOM 538   C CE2 . TYR A 1 160 ? 200.601 184.284 175.009 1.00 67.55  ? 151 TYR A CE2 1 
ATOM 539   C CZ  . TYR A 1 160 ? 200.348 185.631 175.108 1.00 67.55  ? 151 TYR A CZ  1 
ATOM 540   O OH  . TYR A 1 160 ? 199.411 186.210 174.293 1.00 67.55  ? 151 TYR A OH  1 
ATOM 541   N N   . LEU A 1 161 ? 206.121 185.522 177.082 1.00 74.44  ? 152 LEU A N   1 
ATOM 542   C CA  . LEU A 1 161 ? 206.694 186.774 176.594 1.00 74.44  ? 152 LEU A CA  1 
ATOM 543   C C   . LEU A 1 161 ? 207.490 186.619 175.293 1.00 74.44  ? 152 LEU A C   1 
ATOM 544   O O   . LEU A 1 161 ? 207.784 187.627 174.641 1.00 74.44  ? 152 LEU A O   1 
ATOM 545   C CB  . LEU A 1 161 ? 207.565 187.375 177.701 1.00 74.44  ? 152 LEU A CB  1 
ATOM 546   C CG  . LEU A 1 161 ? 208.088 188.804 177.694 1.00 74.44  ? 152 LEU A CG  1 
ATOM 547   C CD1 . LEU A 1 161 ? 206.934 189.781 177.684 1.00 74.44  ? 152 LEU A CD1 1 
ATOM 548   C CD2 . LEU A 1 161 ? 208.943 189.011 178.924 1.00 74.44  ? 152 LEU A CD2 1 
ATOM 549   N N   . ALA A 1 162 ? 207.815 185.391 174.883 1.00 77.72  ? 153 ALA A N   1 
ATOM 550   C CA  . ALA A 1 162 ? 208.429 185.113 173.591 1.00 77.72  ? 153 ALA A CA  1 
ATOM 551   C C   . ALA A 1 162 ? 207.466 185.230 172.418 1.00 77.72  ? 153 ALA A C   1 
ATOM 552   O O   . ALA A 1 162 ? 207.916 185.474 171.297 1.00 77.72  ? 153 ALA A O   1 
ATOM 553   C CB  . ALA A 1 162 ? 209.029 183.704 173.587 1.00 77.72  ? 153 ALA A CB  1 
ATOM 554   N N   . HIS A 1 163 ? 206.164 185.065 172.658 1.00 76.65  ? 154 HIS A N   1 
ATOM 555   C CA  . HIS A 1 163 ? 205.165 184.990 171.593 1.00 76.65  ? 154 HIS A CA  1 
ATOM 556   C C   . HIS A 1 163 ? 205.024 186.312 170.846 1.00 76.65  ? 154 HIS A C   1 
ATOM 557   O O   . HIS A 1 163 ? 204.942 186.329 169.613 1.00 76.65  ? 154 HIS A O   1 
ATOM 558   C CB  . HIS A 1 163 ? 203.827 184.561 172.201 1.00 76.65  ? 154 HIS A CB  1 
ATOM 559   C CG  . HIS A 1 163 ? 202.650 184.720 171.291 1.00 76.65  ? 154 HIS A CG  1 
ATOM 560   N ND1 . HIS A 1 163 ? 201.927 185.889 171.203 1.00 76.65  ? 154 HIS A ND1 1 
ATOM 561   C CD2 . HIS A 1 163 ? 202.049 183.844 170.454 1.00 76.65  ? 154 HIS A CD2 1 
ATOM 562   C CE1 . HIS A 1 163 ? 200.948 185.733 170.332 1.00 76.65  ? 154 HIS A CE1 1 
ATOM 563   N NE2 . HIS A 1 163 ? 201.000 184.501 169.864 1.00 76.65  ? 154 HIS A NE2 1 
ATOM 564   N N   . MET A 1 164 ? 204.979 187.433 171.569 1.00 84.49  ? 155 MET A N   1 
ATOM 565   C CA  . MET A 1 164 ? 204.726 188.712 170.910 1.00 84.49  ? 155 MET A CA  1 
ATOM 566   C C   . MET A 1 164 ? 205.951 189.208 170.149 1.00 84.49  ? 155 MET A C   1 
ATOM 567   O O   . MET A 1 164 ? 205.819 189.963 169.178 1.00 84.49  ? 155 MET A O   1 
ATOM 568   C CB  . MET A 1 164 ? 204.247 189.740 171.933 1.00 84.49  ? 155 MET A CB  1 
ATOM 569   C CG  . MET A 1 164 ? 205.292 190.181 172.936 1.00 84.49  ? 155 MET A CG  1 
ATOM 570   S SD  . MET A 1 164 ? 204.589 191.042 174.355 1.00 84.49  ? 155 MET A SD  1 
ATOM 571   C CE  . MET A 1 164 ? 203.997 189.643 175.301 1.00 84.49  ? 155 MET A CE  1 
ATOM 572   N N   . ALA A 1 165 ? 207.147 188.753 170.529 1.00 83.77  ? 156 ALA A N   1 
ATOM 573   C CA  . ALA A 1 165 ? 208.346 189.005 169.739 1.00 83.77  ? 156 ALA A CA  1 
ATOM 574   C C   . ALA A 1 165 ? 208.320 188.308 168.384 1.00 83.77  ? 156 ALA A C   1 
ATOM 575   O O   . ALA A 1 165 ? 208.660 188.934 167.377 1.00 83.77  ? 156 ALA A O   1 
ATOM 576   C CB  . ALA A 1 165 ? 209.592 188.570 170.513 1.00 83.77  ? 156 ALA A CB  1 
ATOM 577   N N   . LEU A 1 166 ? 207.908 187.045 168.335 1.00 80.36  ? 157 LEU A N   1 
ATOM 578   C CA  . LEU A 1 166 ? 207.648 186.334 167.093 1.00 80.36  ? 157 LEU A CA  1 
ATOM 579   C C   . LEU A 1 166 ? 206.487 186.928 166.320 1.00 80.36  ? 157 LEU A C   1 
ATOM 580   O O   . LEU A 1 166 ? 206.455 186.816 165.095 1.00 80.36  ? 157 LEU A O   1 
ATOM 581   C CB  . LEU A 1 166 ? 207.346 184.870 167.384 1.00 80.36  ? 157 LEU A CB  1 
ATOM 582   C CG  . LEU A 1 166 ? 208.462 183.838 167.343 1.00 80.36  ? 157 LEU A CG  1 
ATOM 583   C CD1 . LEU A 1 166 ? 209.550 184.127 168.352 1.00 80.36  ? 157 LEU A CD1 1 
ATOM 584   C CD2 . LEU A 1 166 ? 207.854 182.496 167.604 1.00 80.36  ? 157 LEU A CD2 1 
ATOM 585   N N   . GLN A 1 167 ? 205.524 187.531 167.009 1.00 84.59  ? 158 GLN A N   1 
ATOM 586   C CA  . GLN A 1 167 ? 204.449 188.281 166.381 1.00 84.59  ? 158 GLN A CA  1 
ATOM 587   C C   . GLN A 1 167 ? 204.944 189.580 165.767 1.00 84.59  ? 158 GLN A C   1 
ATOM 588   O O   . GLN A 1 167 ? 204.269 190.150 164.906 1.00 84.59  ? 158 GLN A O   1 
ATOM 589   C CB  . GLN A 1 167 ? 203.347 188.568 167.407 1.00 84.59  ? 158 GLN A CB  1 
ATOM 590   C CG  . GLN A 1 167 ? 201.961 188.794 166.823 1.00 84.59  ? 158 GLN A CG  1 
ATOM 591   C CD  . GLN A 1 167 ? 201.442 187.577 166.099 1.00 84.59  ? 158 GLN A CD  1 
ATOM 592   O OE1 . GLN A 1 167 ? 200.930 187.676 164.989 1.00 84.59  ? 158 GLN A OE1 1 
ATOM 593   N NE2 . GLN A 1 167 ? 201.578 186.417 166.722 1.00 84.59  ? 158 GLN A NE2 1 
ATOM 594   N N   . LEU A 1 168 ? 206.088 190.080 166.221 1.00 88.95  ? 159 LEU A N   1 
ATOM 595   C CA  . LEU A 1 168 ? 206.674 191.267 165.611 1.00 88.95  ? 159 LEU A CA  1 
ATOM 596   C C   . LEU A 1 168 ? 207.431 190.969 164.316 1.00 88.95  ? 159 LEU A C   1 
ATOM 597   O O   . LEU A 1 168 ? 207.853 191.905 163.627 1.00 88.95  ? 159 LEU A O   1 
ATOM 598   C CB  . LEU A 1 168 ? 207.605 191.960 166.606 1.00 88.95  ? 159 LEU A CB  1 
ATOM 599   C CG  . LEU A 1 168 ? 206.905 192.925 167.561 1.00 88.95  ? 159 LEU A CG  1 
ATOM 600   C CD1 . LEU A 1 168 ? 207.919 193.702 168.377 1.00 88.95  ? 159 LEU A CD1 1 
ATOM 601   C CD2 . LEU A 1 168 ? 205.966 193.864 166.818 1.00 88.95  ? 159 LEU A CD2 1 
ATOM 602   N N   . ARG A 1 169 ? 207.601 189.694 163.964 1.00 90.86  ? 160 ARG A N   1 
ATOM 603   C CA  . ARG A 1 169 ? 208.325 189.285 162.769 1.00 90.86  ? 160 ARG A CA  1 
ATOM 604   C C   . ARG A 1 169 ? 207.449 188.637 161.707 1.00 90.86  ? 160 ARG A C   1 
ATOM 605   O O   . ARG A 1 169 ? 207.974 187.874 160.893 1.00 90.86  ? 160 ARG A O   1 
ATOM 606   C CB  . ARG A 1 169 ? 209.431 188.289 163.134 1.00 90.86  ? 160 ARG A CB  1 
ATOM 607   C CG  . ARG A 1 169 ? 210.715 188.892 163.661 1.00 90.86  ? 160 ARG A CG  1 
ATOM 608   C CD  . ARG A 1 169 ? 211.679 187.794 164.078 1.00 90.86  ? 160 ARG A CD  1 
ATOM 609   N NE  . ARG A 1 169 ? 213.047 188.283 164.227 1.00 90.86  ? 160 ARG A NE  1 
ATOM 610   C CZ  . ARG A 1 169 ? 214.076 187.528 164.602 1.00 90.86  ? 160 ARG A CZ  1 
ATOM 611   N NH1 . ARG A 1 169 ? 213.896 186.243 164.872 1.00 90.86  ? 160 ARG A NH1 1 
ATOM 612   N NH2 . ARG A 1 169 ? 215.287 188.057 164.711 1.00 90.86  ? 160 ARG A NH2 1 
ATOM 613   N N   . THR A 1 170 ? 206.144 188.895 161.692 1.00 87.85  ? 161 THR A N   1 
ATOM 614   C CA  . THR A 1 170 ? 205.242 188.106 160.865 1.00 87.85  ? 161 THR A CA  1 
ATOM 615   C C   . THR A 1 170 ? 204.515 188.986 159.846 1.00 87.85  ? 161 THR A C   1 
ATOM 616   O O   . THR A 1 170 ? 204.111 190.113 160.142 1.00 87.85  ? 161 THR A O   1 
ATOM 617   C CB  . THR A 1 170 ? 204.256 187.362 161.767 1.00 87.85  ? 161 THR A CB  1 
ATOM 618   O OG1 . THR A 1 170 ? 204.996 186.620 162.742 1.00 87.85  ? 161 THR A OG1 1 
ATOM 619   C CG2 . THR A 1 170 ? 203.397 186.379 160.991 1.00 87.85  ? 161 THR A CG2 1 
ATOM 620   N N   . ALA A 1 171 ? 204.364 188.461 158.629 1.00 84.97  ? 162 ALA A N   1 
ATOM 621   C CA  . ALA A 1 171 ? 203.742 189.149 157.505 1.00 84.97  ? 162 ALA A CA  1 
ATOM 622   C C   . ALA A 1 171 ? 202.264 188.784 157.410 1.00 84.97  ? 162 ALA A C   1 
ATOM 623   O O   . ALA A 1 171 ? 201.800 187.829 158.031 1.00 84.97  ? 162 ALA A O   1 
ATOM 624   C CB  . ALA A 1 171 ? 204.461 188.799 156.199 1.00 84.97  ? 162 ALA A CB  1 
ATOM 625   N N   . TYR A 1 172 ? 201.518 189.543 156.609 1.00 79.64  ? 163 TYR A N   1 
ATOM 626   C CA  . TYR A 1 172 ? 200.074 189.358 156.503 1.00 79.64  ? 163 TYR A CA  1 
ATOM 627   C C   . TYR A 1 172 ? 199.608 189.517 155.055 1.00 79.64  ? 163 TYR A C   1 
ATOM 628   O O   . TYR A 1 172 ? 200.337 190.007 154.192 1.00 79.64  ? 163 TYR A O   1 
ATOM 629   C CB  . TYR A 1 172 ? 199.331 190.320 157.439 1.00 79.64  ? 163 TYR A CB  1 
ATOM 630   C CG  . TYR A 1 172 ? 199.456 191.797 157.138 1.00 79.64  ? 163 TYR A CG  1 
ATOM 631   C CD1 . TYR A 1 172 ? 200.575 192.517 157.527 1.00 79.64  ? 163 TYR A CD1 1 
ATOM 632   C CD2 . TYR A 1 172 ? 198.429 192.477 156.508 1.00 79.64  ? 163 TYR A CD2 1 
ATOM 633   C CE1 . TYR A 1 172 ? 200.674 193.865 157.272 1.00 79.64  ? 163 TYR A CE1 1 
ATOM 634   C CE2 . TYR A 1 172 ? 198.516 193.821 156.246 1.00 79.64  ? 163 TYR A CE2 1 
ATOM 635   C CZ  . TYR A 1 172 ? 199.639 194.512 156.628 1.00 79.64  ? 163 TYR A CZ  1 
ATOM 636   O OH  . TYR A 1 172 ? 199.719 195.860 156.368 1.00 79.64  ? 163 TYR A OH  1 
ATOM 637   N N   . ILE A 1 173 ? 198.363 189.101 154.804 1.00 68.07  ? 164 ILE A N   1 
ATOM 638   C CA  . ILE A 1 173 ? 197.774 189.019 153.470 1.00 68.07  ? 164 ILE A CA  1 
ATOM 639   C C   . ILE A 1 173 ? 196.715 190.106 153.320 1.00 68.07  ? 164 ILE A C   1 
ATOM 640   O O   . ILE A 1 173 ? 195.892 190.307 154.219 1.00 68.07  ? 164 ILE A O   1 
ATOM 641   C CB  . ILE A 1 173 ? 197.159 187.623 153.225 1.00 68.07  ? 164 ILE A CB  1 
ATOM 642   C CG1 . ILE A 1 173 ? 198.172 186.534 153.542 1.00 68.07  ? 164 ILE A CG1 1 
ATOM 643   C CG2 . ILE A 1 173 ? 196.685 187.456 151.804 1.00 68.07  ? 164 ILE A CG2 1 
ATOM 644   C CD1 . ILE A 1 173 ? 197.584 185.154 153.551 1.00 68.07  ? 164 ILE A CD1 1 
ATOM 645   N N   . ALA A 1 174 ? 196.727 190.798 152.175 1.00 60.95  ? 165 ALA A N   1 
ATOM 646   C CA  . ALA A 1 174 ? 195.810 191.891 151.870 1.00 60.95  ? 165 ALA A CA  1 
ATOM 647   C C   . ALA A 1 174 ? 195.223 191.699 150.473 1.00 60.95  ? 165 ALA A C   1 
ATOM 648   O O   . ALA A 1 174 ? 195.841 191.018 149.647 1.00 60.95  ? 165 ALA A O   1 
ATOM 649   C CB  . ALA A 1 174 ? 196.549 193.225 151.984 1.00 60.95  ? 165 ALA A CB  1 
ATOM 650   N N   . PRO A 1 175 ? 194.050 192.258 150.157 1.00 57.77  ? 166 PRO A N   1 
ATOM 651   C CA  . PRO A 1 175 ? 193.486 192.053 148.819 1.00 57.77  ? 166 PRO A CA  1 
ATOM 652   C C   . PRO A 1 175 ? 194.172 192.904 147.763 1.00 57.77  ? 166 PRO A C   1 
ATOM 653   O O   . PRO A 1 175 ? 194.683 193.994 148.031 1.00 57.77  ? 166 PRO A O   1 
ATOM 654   C CB  . PRO A 1 175 ? 192.019 192.460 148.984 1.00 57.77  ? 166 PRO A CB  1 
ATOM 655   C CG  . PRO A 1 175 ? 192.025 193.407 150.080 1.00 57.77  ? 166 PRO A CG  1 
ATOM 656   C CD  . PRO A 1 175 ? 193.078 192.932 151.035 1.00 57.77  ? 166 PRO A CD  1 
ATOM 657   N N   . SER A 1 176 ? 194.156 192.383 146.539 1.00 65.51  ? 167 SER A N   1 
ATOM 658   C CA  . SER A 1 176 ? 194.764 192.994 145.364 1.00 65.51  ? 167 SER A CA  1 
ATOM 659   C C   . SER A 1 176 ? 194.263 192.244 144.141 1.00 65.51  ? 167 SER A C   1 
ATOM 660   O O   . SER A 1 176 ? 193.869 191.081 144.231 1.00 65.51  ? 167 SER A O   1 
ATOM 661   C CB  . SER A 1 176 ? 196.295 192.961 145.432 1.00 65.51  ? 167 SER A CB  1 
ATOM 662   O OG  . SER A 1 176 ? 196.873 193.417 144.227 1.00 65.51  ? 167 SER A OG  1 
ATOM 663   N N   . SER A 1 177 ? 194.268 192.927 142.995 1.00 67.17  ? 168 SER A N   1 
ATOM 664   C CA  . SER A 1 177 ? 193.890 192.301 141.736 1.00 67.17  ? 168 SER A CA  1 
ATOM 665   C C   . SER A 1 177 ? 195.074 191.993 140.830 1.00 67.17  ? 168 SER A C   1 
ATOM 666   O O   . SER A 1 177 ? 194.866 191.535 139.704 1.00 67.17  ? 168 SER A O   1 
ATOM 667   C CB  . SER A 1 177 ? 192.897 193.186 140.970 1.00 67.17  ? 168 SER A CB  1 
ATOM 668   O OG  . SER A 1 177 ? 192.485 192.553 139.773 1.00 67.17  ? 168 SER A OG  1 
ATOM 669   N N   . ARG A 1 178 ? 196.298 192.225 141.296 1.00 72.46  ? 169 ARG A N   1 
ATOM 670   C CA  . ARG A 1 178 ? 197.534 191.917 140.579 1.00 72.46  ? 169 ARG A CA  1 
ATOM 671   C C   . ARG A 1 178 ? 198.199 190.660 141.126 1.00 72.46  ? 169 ARG A C   1 
ATOM 672   O O   . ARG A 1 178 ? 199.423 190.605 141.262 1.00 72.46  ? 169 ARG A O   1 
ATOM 673   C CB  . ARG A 1 178 ? 198.489 193.103 140.658 1.00 72.46  ? 169 ARG A CB  1 
ATOM 674   C CG  . ARG A 1 178 ? 197.870 194.449 140.287 1.00 72.46  ? 169 ARG A CG  1 
ATOM 675   C CD  . ARG A 1 178 ? 197.598 194.594 138.780 1.00 72.46  ? 169 ARG A CD  1 
ATOM 676   N NE  . ARG A 1 178 ? 198.760 194.277 137.945 1.00 72.46  ? 169 ARG A NE  1 
ATOM 677   C CZ  . ARG A 1 178 ? 198.903 193.164 137.227 1.00 72.46  ? 169 ARG A CZ  1 
ATOM 678   N NH1 . ARG A 1 178 ? 200.002 192.972 136.513 1.00 72.46  ? 169 ARG A NH1 1 
ATOM 679   N NH2 . ARG A 1 178 ? 197.952 192.243 137.223 1.00 72.46  ? 169 ARG A NH2 1 
ATOM 680   N N   . VAL A 1 179 ? 197.415 189.636 141.455 1.00 66.90  ? 170 VAL A N   1 
ATOM 681   C CA  . VAL A 1 179 ? 197.854 188.619 142.404 1.00 66.90  ? 170 VAL A CA  1 
ATOM 682   C C   . VAL A 1 179 ? 198.266 187.279 141.800 1.00 66.90  ? 170 VAL A C   1 
ATOM 683   O O   . VAL A 1 179 ? 199.356 186.785 142.108 1.00 66.90  ? 170 VAL A O   1 
ATOM 684   C CB  . VAL A 1 179 ? 196.773 188.416 143.485 1.00 66.90  ? 170 VAL A CB  1 
ATOM 685   C CG1 . VAL A 1 179 ? 196.866 189.511 144.486 1.00 66.90  ? 170 VAL A CG1 1 
ATOM 686   C CG2 . VAL A 1 179 ? 195.373 188.454 142.880 1.00 66.90  ? 170 VAL A CG2 1 
ATOM 687   N N   . PHE A 1 180 ? 197.382 186.666 140.994 1.00 60.98  ? 171 PHE A N   1 
ATOM 688   C CA  . PHE A 1 180 ? 197.355 185.248 140.601 1.00 60.98  ? 171 PHE A CA  1 
ATOM 689   C C   . PHE A 1 180 ? 197.203 184.281 141.774 1.00 60.98  ? 171 PHE A C   1 
ATOM 690   O O   . PHE A 1 180 ? 197.331 183.072 141.573 1.00 60.98  ? 171 PHE A O   1 
ATOM 691   C CB  . PHE A 1 180 ? 198.606 184.805 139.819 1.00 60.98  ? 171 PHE A CB  1 
ATOM 692   C CG  . PHE A 1 180 ? 198.771 185.450 138.485 1.00 60.98  ? 171 PHE A CG  1 
ATOM 693   C CD1 . PHE A 1 180 ? 200.025 185.847 138.060 1.00 60.98  ? 171 PHE A CD1 1 
ATOM 694   C CD2 . PHE A 1 180 ? 197.691 185.630 137.643 1.00 60.98  ? 171 PHE A CD2 1 
ATOM 695   C CE1 . PHE A 1 180 ? 200.199 186.430 136.822 1.00 60.98  ? 171 PHE A CE1 1 
ATOM 696   C CE2 . PHE A 1 180 ? 197.856 186.215 136.405 1.00 60.98  ? 171 PHE A CE2 1 
ATOM 697   C CZ  . PHE A 1 180 ? 199.113 186.615 135.993 1.00 60.98  ? 171 PHE A CZ  1 
ATOM 698   N N   . GLY A 1 181 ? 196.985 184.769 142.996 1.00 54.45  ? 172 GLY A N   1 
ATOM 699   C CA  . GLY A 1 181 ? 196.929 183.881 144.142 1.00 54.45  ? 172 GLY A CA  1 
ATOM 700   C C   . GLY A 1 181 ? 196.015 184.291 145.276 1.00 54.45  ? 172 GLY A C   1 
ATOM 701   O O   . GLY A 1 181 ? 196.118 183.732 146.370 1.00 54.45  ? 172 GLY A O   1 
ATOM 702   N N   . ARG A 1 182 ? 195.143 185.268 145.042 1.00 46.81  ? 173 ARG A N   1 
ATOM 703   C CA  . ARG A 1 182 ? 194.139 185.812 145.967 1.00 46.81  ? 173 ARG A CA  1 
ATOM 704   C C   . ARG A 1 182 ? 194.760 186.474 147.186 1.00 46.81  ? 173 ARG A C   1 
ATOM 705   O O   . ARG A 1 182 ? 194.341 186.174 148.301 1.00 46.81  ? 173 ARG A O   1 
ATOM 706   C CB  . ARG A 1 182 ? 193.106 184.779 146.452 1.00 46.81  ? 173 ARG A CB  1 
ATOM 707   C CG  . ARG A 1 182 ? 192.084 184.440 145.413 1.00 46.81  ? 173 ARG A CG  1 
ATOM 708   C CD  . ARG A 1 182 ? 192.555 183.282 144.614 1.00 46.81  ? 173 ARG A CD  1 
ATOM 709   N NE  . ARG A 1 182 ? 191.677 183.025 143.497 1.00 46.81  ? 173 ARG A NE  1 
ATOM 710   C CZ  . ARG A 1 182 ? 191.870 183.541 142.293 1.00 46.81  ? 173 ARG A CZ  1 
ATOM 711   N NH1 . ARG A 1 182 ? 192.904 184.338 142.058 1.00 46.81  ? 173 ARG A NH1 1 
ATOM 712   N NH2 . ARG A 1 182 ? 191.025 183.260 141.324 1.00 46.81  ? 173 ARG A NH2 1 
ATOM 713   N N   . GLY A 1 183 ? 195.743 187.350 147.015 1.00 59.06  ? 174 GLY A N   1 
ATOM 714   C CA  . GLY A 1 183 ? 196.277 188.094 148.131 1.00 59.06  ? 174 GLY A CA  1 
ATOM 715   C C   . GLY A 1 183 ? 197.748 188.425 148.034 1.00 59.06  ? 174 GLY A C   1 
ATOM 716   O O   . GLY A 1 183 ? 198.584 187.549 147.806 1.00 59.06  ? 174 GLY A O   1 
ATOM 717   N N   . GLU A 1 184 ? 198.065 189.702 148.235 1.00 71.92  ? 175 GLU A N   1 
ATOM 718   C CA  . GLU A 1 184 ? 199.433 190.206 148.237 1.00 71.92  ? 175 GLU A CA  1 
ATOM 719   C C   . GLU A 1 184 ? 199.998 190.065 149.647 1.00 71.92  ? 175 GLU A C   1 
ATOM 720   O O   . GLU A 1 184 ? 199.328 190.406 150.626 1.00 71.92  ? 175 GLU A O   1 
ATOM 721   C CB  . GLU A 1 184 ? 199.444 191.664 147.787 1.00 71.92  ? 175 GLU A CB  1 
ATOM 722   C CG  . GLU A 1 184 ? 200.813 192.303 147.630 1.00 71.92  ? 175 GLU A CG  1 
ATOM 723   C CD  . GLU A 1 184 ? 201.567 191.790 146.418 1.00 71.92  ? 175 GLU A CD  1 
ATOM 724   O OE1 . GLU A 1 184 ? 200.917 191.333 145.455 1.00 71.92  ? 175 GLU A OE1 1 
ATOM 725   O OE2 . GLU A 1 184 ? 202.812 191.856 146.425 1.00 71.92  ? 175 GLU A OE2 1 
ATOM 726   N N   . LEU A 1 185 ? 201.223 189.561 149.754 1.00 80.15  ? 176 LEU A N   1 
ATOM 727   C CA  . LEU A 1 185 ? 201.897 189.458 151.041 1.00 80.15  ? 176 LEU A CA  1 
ATOM 728   C C   . LEU A 1 185 ? 202.648 190.748 151.344 1.00 80.15  ? 176 LEU A C   1 
ATOM 729   O O   . LEU A 1 185 ? 203.421 191.237 150.516 1.00 80.15  ? 176 LEU A O   1 
ATOM 730   C CB  . LEU A 1 185 ? 202.867 188.279 151.034 1.00 80.15  ? 176 LEU A CB  1 
ATOM 731   C CG  . LEU A 1 185 ? 203.092 187.510 152.329 1.00 80.15  ? 176 LEU A CG  1 
ATOM 732   C CD1 . LEU A 1 185 ? 201.807 186.853 152.783 1.00 80.15  ? 176 LEU A CD1 1 
ATOM 733   C CD2 . LEU A 1 185 ? 204.167 186.468 152.132 1.00 80.15  ? 176 LEU A CD2 1 
ATOM 734   N N   . VAL A 1 186 ? 202.428 191.295 152.539 1.00 81.81  ? 177 VAL A N   1 
ATOM 735   C CA  . VAL A 1 186 ? 203.023 192.564 152.956 1.00 81.81  ? 177 VAL A CA  1 
ATOM 736   C C   . VAL A 1 186 ? 204.159 192.234 153.913 1.00 81.81  ? 177 VAL A C   1 
ATOM 737   O O   . VAL A 1 186 ? 203.917 191.798 155.041 1.00 81.81  ? 177 VAL A O   1 
ATOM 738   C CB  . VAL A 1 186 ? 202.002 193.492 153.620 1.00 81.81  ? 177 VAL A CB  1 
ATOM 739   C CG1 . VAL A 1 186 ? 202.619 194.847 153.892 1.00 81.81  ? 177 VAL A CG1 1 
ATOM 740   C CG2 . VAL A 1 186 ? 200.768 193.631 152.756 1.00 81.81  ? 177 VAL A CG2 1 
ATOM 741   N N   . ILE A 1 187 ? 205.402 192.461 153.481 1.00 87.35  ? 178 ILE A N   1 
ATOM 742   C CA  . ILE A 1 187 ? 206.582 192.084 154.255 1.00 87.35  ? 178 ILE A CA  1 
ATOM 743   C C   . ILE A 1 187 ? 207.363 193.322 154.718 1.00 87.35  ? 178 ILE A C   1 
ATOM 744   O O   . ILE A 1 187 ? 208.507 193.214 155.167 1.00 87.35  ? 178 ILE A O   1 
ATOM 745   C CB  . ILE A 1 187 ? 207.458 191.104 153.444 1.00 87.35  ? 178 ILE A CB  1 
ATOM 746   C CG1 . ILE A 1 187 ? 206.579 190.052 152.777 1.00 87.35  ? 178 ILE A CG1 1 
ATOM 747   C CG2 . ILE A 1 187 ? 208.321 190.209 154.335 1.00 87.35  ? 178 ILE A CG2 1 
ATOM 748   C CD1 . ILE A 1 187 ? 207.304 189.182 151.777 1.00 87.35  ? 178 ILE A CD1 1 
ATOM 749   N N   . ASP A 1 188 ? 206.758 194.495 154.643 1.00 92.93  ? 179 ASP A N   1 
ATOM 750   C CA  . ASP A 1 188 ? 207.417 195.706 155.132 1.00 92.93  ? 179 ASP A CA  1 
ATOM 751   C C   . ASP A 1 188 ? 207.381 195.748 156.656 1.00 92.93  ? 179 ASP A C   1 
ATOM 752   O O   . ASP A 1 188 ? 206.288 195.710 157.237 1.00 92.93  ? 179 ASP A O   1 
ATOM 753   C CB  . ASP A 1 188 ? 206.732 196.939 154.560 1.00 92.93  ? 179 ASP A CB  1 
ATOM 754   C CG  . ASP A 1 188 ? 207.430 198.226 154.945 1.00 92.93  ? 179 ASP A CG  1 
ATOM 755   O OD1 . ASP A 1 188 ? 206.775 199.286 154.945 1.00 92.93  ? 179 ASP A OD1 1 
ATOM 756   O OD2 . ASP A 1 188 ? 208.643 198.191 155.227 1.00 92.93  ? 179 ASP A OD2 1 
ATOM 757   N N   . PRO A 1 189 ? 208.528 195.837 157.344 1.00 92.98  ? 180 PRO A N   1 
ATOM 758   C CA  . PRO A 1 189 ? 208.484 195.930 158.815 1.00 92.98  ? 180 PRO A CA  1 
ATOM 759   C C   . PRO A 1 189 ? 207.988 197.269 159.331 1.00 92.98  ? 180 PRO A C   1 
ATOM 760   O O   . PRO A 1 189 ? 207.744 197.399 160.535 1.00 92.98  ? 180 PRO A O   1 
ATOM 761   C CB  . PRO A 1 189 ? 209.940 195.672 159.232 1.00 92.98  ? 180 PRO A CB  1 
ATOM 762   C CG  . PRO A 1 189 ? 210.590 195.062 158.040 1.00 92.98  ? 180 PRO A CG  1 
ATOM 763   C CD  . PRO A 1 189 ? 209.903 195.652 156.856 1.00 92.98  ? 180 PRO A CD  1 
ATOM 764   N N   . ALA A 1 190 ? 207.842 198.271 158.469 1.00 92.86  ? 181 ALA A N   1 
ATOM 765   C CA  . ALA A 1 190 ? 207.216 199.523 158.863 1.00 92.86  ? 181 ALA A CA  1 
ATOM 766   C C   . ALA A 1 190 ? 205.698 199.449 158.852 1.00 92.86  ? 181 ALA A C   1 
ATOM 767   O O   . ALA A 1 190 ? 205.044 200.400 159.291 1.00 92.86  ? 181 ALA A O   1 
ATOM 768   C CB  . ALA A 1 190 ? 207.673 200.652 157.940 1.00 92.86  ? 181 ALA A CB  1 
ATOM 769   N N   . GLN A 1 191 ? 205.130 198.350 158.358 1.00 93.25  ? 182 GLN A N   1 
ATOM 770   C CA  . GLN A 1 191 ? 203.690 198.201 158.209 1.00 93.25  ? 182 GLN A CA  1 
ATOM 771   C C   . GLN A 1 191 ? 203.113 197.060 159.028 1.00 93.25  ? 182 GLN A C   1 
ATOM 772   O O   . GLN A 1 191 ? 201.923 197.091 159.349 1.00 93.25  ? 182 GLN A O   1 
ATOM 773   C CB  . GLN A 1 191 ? 203.339 197.982 156.735 1.00 93.25  ? 182 GLN A CB  1 
ATOM 774   C CG  . GLN A 1 191 ? 203.632 199.171 155.846 1.00 93.25  ? 182 GLN A CG  1 
ATOM 775   C CD  . GLN A 1 191 ? 202.744 200.358 156.142 1.00 93.25  ? 182 GLN A CD  1 
ATOM 776   O OE1 . GLN A 1 191 ? 203.177 201.341 156.742 1.00 93.25  ? 182 GLN A OE1 1 
ATOM 777   N NE2 . GLN A 1 191 ? 201.495 200.283 155.697 1.00 93.25  ? 182 GLN A NE2 1 
ATOM 778   N N   . ILE A 1 192 ? 203.914 196.050 159.372 1.00 89.92  ? 183 ILE A N   1 
ATOM 779   C CA  . ILE A 1 192 ? 203.370 194.948 160.157 1.00 89.92  ? 183 ILE A CA  1 
ATOM 780   C C   . ILE A 1 192 ? 203.266 195.326 161.636 1.00 89.92  ? 183 ILE A C   1 
ATOM 781   O O   . ILE A 1 192 ? 202.298 194.952 162.309 1.00 89.92  ? 183 ILE A O   1 
ATOM 782   C CB  . ILE A 1 192 ? 204.185 193.658 159.930 1.00 89.92  ? 183 ILE A CB  1 
ATOM 783   C CG1 . ILE A 1 192 ? 205.654 193.821 160.323 1.00 89.92  ? 183 ILE A CG1 1 
ATOM 784   C CG2 . ILE A 1 192 ? 204.108 193.223 158.478 1.00 89.92  ? 183 ILE A CG2 1 
ATOM 785   C CD1 . ILE A 1 192 ? 206.423 192.513 160.370 1.00 89.92  ? 183 ILE A CD1 1 
ATOM 786   N N   . ALA A 1 193 ? 204.204 196.127 162.152 1.00 90.21  ? 184 ALA A N   1 
ATOM 787   C CA  . ALA A 1 193 ? 204.155 196.529 163.552 1.00 90.21  ? 184 ALA A CA  1 
ATOM 788   C C   . ALA A 1 193 ? 203.089 197.588 163.790 1.00 90.21  ? 184 ALA A C   1 
ATOM 789   O O   . ALA A 1 193 ? 202.431 197.585 164.835 1.00 90.21  ? 184 ALA A O   1 
ATOM 790   C CB  . ALA A 1 193 ? 205.525 197.032 164.002 1.00 90.21  ? 184 ALA A CB  1 
ATOM 791   N N   . LYS A 1 194 ? 202.896 198.493 162.831 1.00 91.04  ? 185 LYS A N   1 
ATOM 792   C CA  . LYS A 1 194 ? 201.849 199.498 162.954 1.00 91.04  ? 185 LYS A CA  1 
ATOM 793   C C   . LYS A 1 194 ? 200.464 198.875 162.820 1.00 91.04  ? 185 LYS A C   1 
ATOM 794   O O   . LYS A 1 194 ? 199.489 199.423 163.346 1.00 91.04  ? 185 LYS A O   1 
ATOM 795   C CB  . LYS A 1 194 ? 202.078 200.600 161.909 1.00 91.04  ? 185 LYS A CB  1 
ATOM 796   C CG  . LYS A 1 194 ? 201.227 201.862 162.066 1.00 91.04  ? 185 LYS A CG  1 
ATOM 797   C CD  . LYS A 1 194 ? 200.026 201.905 161.129 1.00 91.04  ? 185 LYS A CD  1 
ATOM 798   C CE  . LYS A 1 194 ? 200.435 202.206 159.697 1.00 91.04  ? 185 LYS A CE  1 
ATOM 799   N NZ  . LYS A 1 194 ? 199.254 202.282 158.792 1.00 91.04  ? 185 LYS A NZ  1 
ATOM 800   N N   . ARG A 1 195 ? 200.363 197.732 162.139 1.00 89.80  ? 186 ARG A N   1 
ATOM 801   C CA  . ARG A 1 195 ? 199.141 196.943 162.189 1.00 89.80  ? 186 ARG A CA  1 
ATOM 802   C C   . ARG A 1 195 ? 198.983 196.248 163.531 1.00 89.80  ? 186 ARG A C   1 
ATOM 803   O O   . ARG A 1 195 ? 197.872 196.197 164.071 1.00 89.80  ? 186 ARG A O   1 
ATOM 804   C CB  . ARG A 1 195 ? 199.139 195.903 161.074 1.00 89.80  ? 186 ARG A CB  1 
ATOM 805   C CG  . ARG A 1 195 ? 197.860 195.089 160.984 1.00 89.80  ? 186 ARG A CG  1 
ATOM 806   C CD  . ARG A 1 195 ? 197.978 194.040 159.914 1.00 89.80  ? 186 ARG A CD  1 
ATOM 807   N NE  . ARG A 1 195 ? 196.706 193.399 159.605 1.00 89.80  ? 186 ARG A NE  1 
ATOM 808   C CZ  . ARG A 1 195 ? 196.448 192.114 159.806 1.00 89.80  ? 186 ARG A CZ  1 
ATOM 809   N NH1 . ARG A 1 195 ? 197.379 191.322 160.313 1.00 89.80  ? 186 ARG A NH1 1 
ATOM 810   N NH2 . ARG A 1 195 ? 195.263 191.622 159.485 1.00 89.80  ? 186 ARG A NH2 1 
ATOM 811   N N   . TYR A 1 196 ? 200.080 195.705 164.075 1.00 89.74  ? 187 TYR A N   1 
ATOM 812   C CA  . TYR A 1 196 ? 199.996 194.912 165.298 1.00 89.74  ? 187 TYR A CA  1 
ATOM 813   C C   . TYR A 1 196 ? 199.624 195.761 166.509 1.00 89.74  ? 187 TYR A C   1 
ATOM 814   O O   . TYR A 1 196 ? 198.832 195.325 167.352 1.00 89.74  ? 187 TYR A O   1 
ATOM 815   C CB  . TYR A 1 196 ? 201.312 194.187 165.557 1.00 89.74  ? 187 TYR A CB  1 
ATOM 816   C CG  . TYR A 1 196 ? 201.327 193.488 166.886 1.00 89.74  ? 187 TYR A CG  1 
ATOM 817   C CD1 . TYR A 1 196 ? 200.408 192.490 167.169 1.00 89.74  ? 187 TYR A CD1 1 
ATOM 818   C CD2 . TYR A 1 196 ? 202.244 193.828 167.861 1.00 89.74  ? 187 TYR A CD2 1 
ATOM 819   C CE1 . TYR A 1 196 ? 200.404 191.843 168.387 1.00 89.74  ? 187 TYR A CE1 1 
ATOM 820   C CE2 . TYR A 1 196 ? 202.254 193.181 169.084 1.00 89.74  ? 187 TYR A CE2 1 
ATOM 821   C CZ  . TYR A 1 196 ? 201.327 192.190 169.343 1.00 89.74  ? 187 TYR A CZ  1 
ATOM 822   O OH  . TYR A 1 196 ? 201.317 191.540 170.554 1.00 89.74  ? 187 TYR A OH  1 
ATOM 823   N N   . LEU A 1 197 ? 200.155 196.975 166.611 1.00 90.15  ? 188 LEU A N   1 
ATOM 824   C CA  . LEU A 1 197 ? 199.826 197.802 167.775 1.00 90.15  ? 188 LEU A CA  1 
ATOM 825   C C   . LEU A 1 197 ? 198.555 198.621 167.555 1.00 90.15  ? 188 LEU A C   1 
ATOM 826   O O   . LEU A 1 197 ? 198.500 199.813 167.846 1.00 90.15  ? 188 LEU A O   1 
ATOM 827   C CB  . LEU A 1 197 ? 200.997 198.714 168.112 1.00 90.15  ? 188 LEU A CB  1 
ATOM 828   C CG  . LEU A 1 197 ? 202.408 198.138 168.065 1.00 90.15  ? 188 LEU A CG  1 
ATOM 829   C CD1 . LEU A 1 197 ? 203.432 199.258 168.055 1.00 90.15  ? 188 LEU A CD1 1 
ATOM 830   C CD2 . LEU A 1 197 ? 202.649 197.211 169.220 1.00 90.15  ? 188 LEU A CD2 1 
ATOM 831   N N   . GLN A 1 198 ? 197.514 197.971 167.040 1.00 94.76  ? 189 GLN A N   1 
ATOM 832   C CA  . GLN A 1 198 ? 196.153 198.495 167.049 1.00 94.76  ? 189 GLN A CA  1 
ATOM 833   C C   . GLN A 1 198 ? 195.113 197.427 167.327 1.00 94.76  ? 189 GLN A C   1 
ATOM 834   O O   . GLN A 1 198 ? 193.972 197.771 167.652 1.00 94.76  ? 189 GLN A O   1 
ATOM 835   C CB  . GLN A 1 198 ? 195.826 199.179 165.714 1.00 94.76  ? 189 GLN A CB  1 
ATOM 836   C CG  . GLN A 1 198 ? 194.801 200.302 165.796 1.00 94.76  ? 189 GLN A CG  1 
ATOM 837   C CD  . GLN A 1 198 ? 194.683 201.081 164.504 1.00 94.76  ? 189 GLN A CD  1 
ATOM 838   O OE1 . GLN A 1 198 ? 195.377 202.075 164.300 1.00 94.76  ? 189 GLN A OE1 1 
ATOM 839   N NE2 . GLN A 1 198 ? 193.801 200.629 163.618 1.00 94.76  ? 189 GLN A NE2 1 
ATOM 840   N N   . ARG A 1 199 ? 195.457 196.161 167.243 1.00 93.77  ? 190 ARG A N   1 
ATOM 841   C CA  . ARG A 1 199 ? 194.480 195.088 167.327 1.00 93.77  ? 190 ARG A CA  1 
ATOM 842   C C   . ARG A 1 199 ? 194.571 194.289 168.617 1.00 93.77  ? 190 ARG A C   1 
ATOM 843   O O   . ARG A 1 199 ? 193.583 194.206 169.350 1.00 93.77  ? 190 ARG A O   1 
ATOM 844   C CB  . ARG A 1 199 ? 194.653 194.142 166.121 1.00 93.77  ? 190 ARG A CB  1 
ATOM 845   C CG  . ARG A 1 199 ? 194.652 194.833 164.763 1.00 93.77  ? 190 ARG A CG  1 
ATOM 846   C CD  . ARG A 1 199 ? 194.213 193.879 163.661 1.00 93.77  ? 190 ARG A CD  1 
ATOM 847   N NE  . ARG A 1 199 ? 195.074 192.704 163.585 1.00 93.77  ? 190 ARG A NE  1 
ATOM 848   C CZ  . ARG A 1 199 ? 194.647 191.476 163.310 1.00 93.77  ? 190 ARG A CZ  1 
ATOM 849   N NH1 . ARG A 1 199 ? 193.360 191.251 163.088 1.00 93.77  ? 190 ARG A NH1 1 
ATOM 850   N NH2 . ARG A 1 199 ? 195.507 190.469 163.261 1.00 93.77  ? 190 ARG A NH2 1 
ATOM 851   N N   . TRP A 1 200 ? 195.720 193.690 168.909 1.00 88.17  ? 191 TRP A N   1 
ATOM 852   C CA  . TRP A 1 200 ? 195.850 192.782 170.040 1.00 88.17  ? 191 TRP A CA  1 
ATOM 853   C C   . TRP A 1 200 ? 197.158 193.022 170.778 1.00 88.17  ? 191 TRP A C   1 
ATOM 854   O O   . TRP A 1 200 ? 197.877 192.086 171.126 1.00 88.17  ? 191 TRP A O   1 
ATOM 855   C CB  . TRP A 1 200 ? 195.767 191.323 169.593 1.00 88.17  ? 191 TRP A CB  1 
ATOM 856   C CG  . TRP A 1 200 ? 194.409 190.866 169.173 1.00 88.17  ? 191 TRP A CG  1 
ATOM 857   C CD1 . TRP A 1 200 ? 193.970 190.684 167.901 1.00 88.17  ? 191 TRP A CD1 1 
ATOM 858   C CD2 . TRP A 1 200 ? 193.319 190.513 170.028 1.00 88.17  ? 191 TRP A CD2 1 
ATOM 859   N NE1 . TRP A 1 200 ? 192.672 190.247 167.906 1.00 88.17  ? 191 TRP A NE1 1 
ATOM 860   C CE2 . TRP A 1 200 ? 192.248 190.134 169.202 1.00 88.17  ? 191 TRP A CE2 1 
ATOM 861   C CE3 . TRP A 1 200 ? 193.143 190.484 171.412 1.00 88.17  ? 191 TRP A CE3 1 
ATOM 862   C CZ2 . TRP A 1 200 ? 191.020 189.735 169.711 1.00 88.17  ? 191 TRP A CZ2 1 
ATOM 863   C CZ3 . TRP A 1 200 ? 191.925 190.085 171.915 1.00 88.17  ? 191 TRP A CZ3 1 
ATOM 864   C CH2 . TRP A 1 200 ? 190.878 189.716 171.068 1.00 88.17  ? 191 TRP A CH2 1 
ATOM 865   N N   . PHE A 1 201 ? 197.506 194.279 171.015 1.00 84.78  ? 192 PHE A N   1 
ATOM 866   C CA  . PHE A 1 201 ? 198.655 194.558 171.867 1.00 84.78  ? 192 PHE A CA  1 
ATOM 867   C C   . PHE A 1 201 ? 198.269 195.011 173.262 1.00 84.78  ? 192 PHE A C   1 
ATOM 868   O O   . PHE A 1 201 ? 198.997 194.724 174.217 1.00 84.78  ? 192 PHE A O   1 
ATOM 869   C CB  . PHE A 1 201 ? 199.575 195.613 171.243 1.00 84.78  ? 192 PHE A CB  1 
ATOM 870   C CG  . PHE A 1 201 ? 200.856 195.809 172.012 1.00 84.78  ? 192 PHE A CG  1 
ATOM 871   C CD1 . PHE A 1 201 ? 201.771 194.771 172.129 1.00 84.78  ? 192 PHE A CD1 1 
ATOM 872   C CD2 . PHE A 1 201 ? 201.124 197.004 172.655 1.00 84.78  ? 192 PHE A CD2 1 
ATOM 873   C CE1 . PHE A 1 201 ? 202.941 194.933 172.847 1.00 84.78  ? 192 PHE A CE1 1 
ATOM 874   C CE2 . PHE A 1 201 ? 202.291 197.167 173.375 1.00 84.78  ? 192 PHE A CE2 1 
ATOM 875   C CZ  . PHE A 1 201 ? 203.197 196.130 173.469 1.00 84.78  ? 192 PHE A CZ  1 
ATOM 876   N N   . ILE A 1 202 ? 197.142 195.711 173.410 1.00 83.43  ? 193 ILE A N   1 
ATOM 877   C CA  . ILE A 1 202 ? 196.759 196.188 174.733 1.00 83.43  ? 193 ILE A CA  1 
ATOM 878   C C   . ILE A 1 202 ? 196.309 195.028 175.618 1.00 83.43  ? 193 ILE A C   1 
ATOM 879   O O   . ILE A 1 202 ? 196.842 194.844 176.716 1.00 83.43  ? 193 ILE A O   1 
ATOM 880   C CB  . ILE A 1 202 ? 195.717 197.324 174.643 1.00 83.43  ? 193 ILE A CB  1 
ATOM 881   C CG1 . ILE A 1 202 ? 194.529 196.981 173.743 1.00 83.43  ? 193 ILE A CG1 1 
ATOM 882   C CG2 . ILE A 1 202 ? 196.378 198.607 174.171 1.00 83.43  ? 193 ILE A CG2 1 
ATOM 883   C CD1 . ILE A 1 202 ? 193.394 197.971 173.860 1.00 83.43  ? 193 ILE A CD1 1 
ATOM 884   N N   . ILE A 1 203 ? 195.375 194.197 175.160 1.00 80.05  ? 194 ILE A N   1 
ATOM 885   C CA  . ILE A 1 203 ? 195.092 193.013 175.953 1.00 80.05  ? 194 ILE A CA  1 
ATOM 886   C C   . ILE A 1 203 ? 195.934 191.859 175.439 1.00 80.05  ? 194 ILE A C   1 
ATOM 887   O O   . ILE A 1 203 ? 195.411 190.822 175.022 1.00 80.05  ? 194 ILE A O   1 
ATOM 888   C CB  . ILE A 1 203 ? 193.590 192.693 175.906 1.00 80.05  ? 194 ILE A CB  1 
ATOM 889   C CG1 . ILE A 1 203 ? 193.029 193.011 174.519 1.00 80.05  ? 194 ILE A CG1 1 
ATOM 890   C CG2 . ILE A 1 203 ? 192.848 193.477 176.969 1.00 80.05  ? 194 ILE A CG2 1 
ATOM 891   C CD1 . ILE A 1 203 ? 191.546 192.783 174.386 1.00 80.05  ? 194 ILE A CD1 1 
ATOM 892   N N   . ASP A 1 204 ? 197.250 192.021 175.536 1.00 76.23  ? 195 ASP A N   1 
ATOM 893   C CA  . ASP A 1 204 ? 198.247 190.966 175.565 1.00 76.23  ? 195 ASP A CA  1 
ATOM 894   C C   . ASP A 1 204 ? 199.306 191.452 176.537 1.00 76.23  ? 195 ASP A C   1 
ATOM 895   O O   . ASP A 1 204 ? 200.036 190.663 177.139 1.00 76.23  ? 195 ASP A O   1 
ATOM 896   C CB  . ASP A 1 204 ? 198.822 190.694 174.172 1.00 76.23  ? 195 ASP A CB  1 
ATOM 897   C CG  . ASP A 1 204 ? 199.635 189.411 174.106 1.00 76.23  ? 195 ASP A CG  1 
ATOM 898   O OD1 . ASP A 1 204 ? 200.751 189.372 174.656 1.00 76.23  ? 195 ASP A OD1 1 
ATOM 899   O OD2 . ASP A 1 204 ? 199.157 188.437 173.494 1.00 76.23  ? 195 ASP A OD2 1 
ATOM 900   N N   . PHE A 1 205 ? 199.399 192.780 176.661 1.00 74.39  ? 196 PHE A N   1 
ATOM 901   C CA  . PHE A 1 205 ? 200.391 193.396 177.534 1.00 74.39  ? 196 PHE A CA  1 
ATOM 902   C C   . PHE A 1 205 ? 199.926 193.422 178.978 1.00 74.39  ? 196 PHE A C   1 
ATOM 903   O O   . PHE A 1 205 ? 200.707 193.119 179.887 1.00 74.39  ? 196 PHE A O   1 
ATOM 904   C CB  . PHE A 1 205 ? 200.710 194.820 177.076 1.00 74.39  ? 196 PHE A CB  1 
ATOM 905   C CG  . PHE A 1 205 ? 201.710 195.521 177.953 1.00 74.39  ? 196 PHE A CG  1 
ATOM 906   C CD1 . PHE A 1 205 ? 201.348 196.637 178.688 1.00 74.39  ? 196 PHE A CD1 1 
ATOM 907   C CD2 . PHE A 1 205 ? 203.010 195.047 178.053 1.00 74.39  ? 196 PHE A CD2 1 
ATOM 908   C CE1 . PHE A 1 205 ? 202.263 197.270 179.500 1.00 74.39  ? 196 PHE A CE1 1 
ATOM 909   C CE2 . PHE A 1 205 ? 203.934 195.679 178.862 1.00 74.39  ? 196 PHE A CE2 1 
ATOM 910   C CZ  . PHE A 1 205 ? 203.561 196.792 179.586 1.00 74.39  ? 196 PHE A CZ  1 
ATOM 911   N N   . LEU A 1 206 ? 198.655 193.753 179.211 1.00 68.49  ? 197 LEU A N   1 
ATOM 912   C CA  . LEU A 1 206 ? 198.095 193.741 180.556 1.00 68.49  ? 197 LEU A CA  1 
ATOM 913   C C   . LEU A 1 206 ? 197.690 192.346 180.995 1.00 68.49  ? 197 LEU A C   1 
ATOM 914   O O   . LEU A 1 206 ? 196.613 192.169 181.558 1.00 68.49  ? 197 LEU A O   1 
ATOM 915   C CB  . LEU A 1 206 ? 196.889 194.668 180.611 1.00 68.49  ? 197 LEU A CB  1 
ATOM 916   C CG  . LEU A 1 206 ? 196.851 196.001 179.876 1.00 68.49  ? 197 LEU A CG  1 
ATOM 917   C CD1 . LEU A 1 206 ? 195.416 196.479 179.797 1.00 68.49  ? 197 LEU A CD1 1 
ATOM 918   C CD2 . LEU A 1 206 ? 197.711 197.034 180.574 1.00 68.49  ? 197 LEU A CD2 1 
ATOM 919   N N   . SER A 1 207 ? 198.525 191.341 180.780 1.00 63.71  ? 198 SER A N   1 
ATOM 920   C CA  . SER A 1 207 ? 198.274 190.004 181.287 1.00 63.71  ? 198 SER A CA  1 
ATOM 921   C C   . SER A 1 207 ? 199.556 189.341 181.749 1.00 63.71  ? 198 SER A C   1 
ATOM 922   O O   . SER A 1 207 ? 199.509 188.213 182.244 1.00 63.71  ? 198 SER A O   1 
ATOM 923   C CB  . SER A 1 207 ? 197.583 189.140 180.222 1.00 63.71  ? 198 SER A CB  1 
ATOM 924   O OG  . SER A 1 207 ? 198.511 188.560 179.323 1.00 63.71  ? 198 SER A OG  1 
ATOM 925   N N   . VAL A 1 208 ? 200.693 190.011 181.597 1.00 65.78  ? 199 VAL A N   1 
ATOM 926   C CA  . VAL A 1 208 ? 201.994 189.504 182.013 1.00 65.78  ? 199 VAL A CA  1 
ATOM 927   C C   . VAL A 1 208 ? 202.512 190.268 183.225 1.00 65.78  ? 199 VAL A C   1 
ATOM 928   O O   . VAL A 1 208 ? 203.417 189.774 183.918 1.00 65.78  ? 199 VAL A O   1 
ATOM 929   C CB  . VAL A 1 208 ? 203.000 189.570 180.836 1.00 65.78  ? 199 VAL A CB  1 
ATOM 930   C CG1 . VAL A 1 208 ? 204.273 188.751 181.050 1.00 65.78  ? 199 VAL A CG1 1 
ATOM 931   C CG2 . VAL A 1 208 ? 202.333 189.134 179.548 1.00 65.78  ? 199 VAL A CG2 1 
ATOM 932   N N   . LEU A 1 209 ? 201.922 191.431 183.534 1.00 65.05  ? 200 LEU A N   1 
ATOM 933   C CA  . LEU A 1 209 ? 202.247 192.324 184.644 1.00 65.05  ? 200 LEU A CA  1 
ATOM 934   C C   . LEU A 1 209 ? 202.159 191.594 185.978 1.00 65.05  ? 200 LEU A C   1 
ATOM 935   O O   . LEU A 1 209 ? 201.067 191.192 186.397 1.00 65.05  ? 200 LEU A O   1 
ATOM 936   C CB  . LEU A 1 209 ? 201.313 193.539 184.645 1.00 65.05  ? 200 LEU A CB  1 
ATOM 937   C CG  . LEU A 1 209 ? 201.318 194.434 183.403 1.00 65.05  ? 200 LEU A CG  1 
ATOM 938   C CD1 . LEU A 1 209 ? 200.501 195.693 183.609 1.00 65.05  ? 200 LEU A CD1 1 
ATOM 939   C CD2 . LEU A 1 209 ? 202.732 194.788 183.011 1.00 65.05  ? 200 LEU A CD2 1 
ATOM 940   N N   . PRO A 1 210 ? 203.286 191.392 186.666 1.00 66.86  ? 201 PRO A N   1 
ATOM 941   C CA  . PRO A 1 210 ? 203.273 190.619 187.922 1.00 66.86  ? 201 PRO A CA  1 
ATOM 942   C C   . PRO A 1 210 ? 202.788 191.440 189.110 1.00 66.86  ? 201 PRO A C   1 
ATOM 943   O O   . PRO A 1 210 ? 203.553 191.931 189.941 1.00 66.86  ? 201 PRO A O   1 
ATOM 944   C CB  . PRO A 1 210 ? 204.735 190.181 188.052 1.00 66.86  ? 201 PRO A CB  1 
ATOM 945   C CG  . PRO A 1 210 ? 205.515 191.228 187.356 1.00 66.86  ? 201 PRO A CG  1 
ATOM 946   C CD  . PRO A 1 210 ? 204.637 191.855 186.312 1.00 66.86  ? 201 PRO A CD  1 
ATOM 947   N N   . LEU A 1 211 ? 201.471 191.593 189.196 1.00 63.94  ? 202 LEU A N   1 
ATOM 948   C CA  . LEU A 1 211 ? 200.835 192.229 190.341 1.00 63.94  ? 202 LEU A CA  1 
ATOM 949   C C   . LEU A 1 211 ? 200.718 191.305 191.561 1.00 63.94  ? 202 LEU A C   1 
ATOM 950   O O   . LEU A 1 211 ? 200.985 191.777 192.671 1.00 63.94  ? 202 LEU A O   1 
ATOM 951   C CB  . LEU A 1 211 ? 199.468 192.797 189.948 1.00 63.94  ? 202 LEU A CB  1 
ATOM 952   C CG  . LEU A 1 211 ? 199.440 193.709 188.730 1.00 63.94  ? 202 LEU A CG  1 
ATOM 953   C CD1 . LEU A 1 211 ? 198.014 194.083 188.402 1.00 63.94  ? 202 LEU A CD1 1 
ATOM 954   C CD2 . LEU A 1 211 ? 200.266 194.949 188.989 1.00 63.94  ? 202 LEU A CD2 1 
ATOM 955   N N   . PRO A 1 212 ? 200.333 189.991 191.453 1.00 63.53  ? 203 PRO A N   1 
ATOM 956   C CA  . PRO A 1 212 ? 200.375 189.162 192.666 1.00 63.53  ? 203 PRO A CA  1 
ATOM 957   C C   . PRO A 1 212 ? 201.768 188.781 193.146 1.00 63.53  ? 203 PRO A C   1 
ATOM 958   O O   . PRO A 1 212 ? 201.914 188.376 194.300 1.00 63.53  ? 203 PRO A O   1 
ATOM 959   C CB  . PRO A 1 212 ? 199.581 187.913 192.258 1.00 63.53  ? 203 PRO A CB  1 
ATOM 960   C CG  . PRO A 1 212 ? 198.697 188.368 191.209 1.00 63.53  ? 203 PRO A CG  1 
ATOM 961   C CD  . PRO A 1 212 ? 199.552 189.284 190.415 1.00 63.53  ? 203 PRO A CD  1 
ATOM 962   N N   . GLN A 1 213 ? 202.794 188.885 192.303 1.00 67.81  ? 204 GLN A N   1 
ATOM 963   C CA  . GLN A 1 213 ? 204.123 188.438 192.710 1.00 67.81  ? 204 GLN A CA  1 
ATOM 964   C C   . GLN A 1 213 ? 204.869 189.450 193.566 1.00 67.81  ? 204 GLN A C   1 
ATOM 965   O O   . GLN A 1 213 ? 205.852 189.072 194.211 1.00 67.81  ? 204 GLN A O   1 
ATOM 966   C CB  . GLN A 1 213 ? 204.989 188.105 191.494 1.00 67.81  ? 204 GLN A CB  1 
ATOM 967   C CG  . GLN A 1 213 ? 204.664 186.791 190.838 1.00 67.81  ? 204 GLN A CG  1 
ATOM 968   C CD  . GLN A 1 213 ? 204.016 186.958 189.480 1.00 67.81  ? 204 GLN A CD  1 
ATOM 969   O OE1 . GLN A 1 213 ? 202.957 187.574 189.351 1.00 67.81  ? 204 GLN A OE1 1 
ATOM 970   N NE2 . GLN A 1 213 ? 204.650 186.400 188.454 1.00 67.81  ? 204 GLN A NE2 1 
ATOM 971   N N   . ILE A 1 214 ? 204.446 190.713 193.584 1.00 73.56  ? 205 ILE A N   1 
ATOM 972   C CA  . ILE A 1 214 ? 205.139 191.727 194.370 1.00 73.56  ? 205 ILE A CA  1 
ATOM 973   C C   . ILE A 1 214 ? 204.531 191.913 195.756 1.00 73.56  ? 205 ILE A C   1 
ATOM 974   O O   . ILE A 1 214 ? 205.253 192.292 196.691 1.00 73.56  ? 205 ILE A O   1 
ATOM 975   C CB  . ILE A 1 214 ? 205.192 193.078 193.623 1.00 73.56  ? 205 ILE A CB  1 
ATOM 976   C CG1 . ILE A 1 214 ? 203.810 193.449 193.077 1.00 73.56  ? 205 ILE A CG1 1 
ATOM 977   C CG2 . ILE A 1 214 ? 206.234 193.032 192.521 1.00 73.56  ? 205 ILE A CG2 1 
ATOM 978   C CD1 . ILE A 1 214 ? 203.741 194.810 192.430 1.00 73.56  ? 205 ILE A CD1 1 
ATOM 979   N N   . VAL A 1 215 ? 203.240 191.635 195.927 1.00 71.11  ? 206 VAL A N   1 
ATOM 980   C CA  . VAL A 1 215 ? 202.653 191.751 197.250 1.00 71.11  ? 206 VAL A CA  1 
ATOM 981   C C   . VAL A 1 215 ? 202.990 190.547 198.119 1.00 71.11  ? 206 VAL A C   1 
ATOM 982   O O   . VAL A 1 215 ? 202.748 190.578 199.329 1.00 71.11  ? 206 VAL A O   1 
ATOM 983   C CB  . VAL A 1 215 ? 201.139 191.959 197.133 1.00 71.11  ? 206 VAL A CB  1 
ATOM 984   C CG1 . VAL A 1 215 ? 200.856 192.966 196.053 1.00 71.11  ? 206 VAL A CG1 1 
ATOM 985   C CG2 . VAL A 1 215 ? 200.447 190.664 196.848 1.00 71.11  ? 206 VAL A CG2 1 
ATOM 986   N N   . VAL A 1 216 ? 203.540 189.484 197.540 1.00 71.41  ? 207 VAL A N   1 
ATOM 987   C CA  . VAL A 1 216 ? 204.137 188.433 198.351 1.00 71.41  ? 207 VAL A CA  1 
ATOM 988   C C   . VAL A 1 216 ? 205.548 188.834 198.768 1.00 71.41  ? 207 VAL A C   1 
ATOM 989   O O   . VAL A 1 216 ? 205.936 188.658 199.929 1.00 71.41  ? 207 VAL A O   1 
ATOM 990   C CB  . VAL A 1 216 ? 204.104 187.095 197.585 1.00 71.41  ? 207 VAL A CB  1 
ATOM 991   C CG1 . VAL A 1 216 ? 204.999 186.073 198.224 1.00 71.41  ? 207 VAL A CG1 1 
ATOM 992   C CG2 . VAL A 1 216 ? 202.698 186.559 197.524 1.00 71.41  ? 207 VAL A CG2 1 
ATOM 993   N N   . TRP A 1 217 ? 206.315 189.425 197.844 1.00 79.80  ? 208 TRP A N   1 
ATOM 994   C CA  . TRP A 1 217 ? 207.670 189.895 198.126 1.00 79.80  ? 208 TRP A CA  1 
ATOM 995   C C   . TRP A 1 217 ? 207.707 190.988 199.185 1.00 79.80  ? 208 TRP A C   1 
ATOM 996   O O   . TRP A 1 217 ? 208.615 190.991 200.019 1.00 79.80  ? 208 TRP A O   1 
ATOM 997   C CB  . TRP A 1 217 ? 208.325 190.413 196.841 1.00 79.80  ? 208 TRP A CB  1 
ATOM 998   C CG  . TRP A 1 217 ? 209.634 191.126 197.072 1.00 79.80  ? 208 TRP A CG  1 
ATOM 999   C CD1 . TRP A 1 217 ? 209.839 192.476 197.132 1.00 79.80  ? 208 TRP A CD1 1 
ATOM 1000  C CD2 . TRP A 1 217 ? 210.915 190.519 197.277 1.00 79.80  ? 208 TRP A CD2 1 
ATOM 1001  N NE1 . TRP A 1 217 ? 211.160 192.742 197.367 1.00 79.80  ? 208 TRP A NE1 1 
ATOM 1002  C CE2 . TRP A 1 217 ? 211.843 191.559 197.460 1.00 79.80  ? 208 TRP A CE2 1 
ATOM 1003  C CE3 . TRP A 1 217 ? 211.365 189.196 197.322 1.00 79.80  ? 208 TRP A CE3 1 
ATOM 1004  C CZ2 . TRP A 1 217 ? 213.194 191.320 197.679 1.00 79.80  ? 208 TRP A CZ2 1 
ATOM 1005  C CZ3 . TRP A 1 217 ? 212.704 188.960 197.544 1.00 79.80  ? 208 TRP A CZ3 1 
ATOM 1006  C CH2 . TRP A 1 217 ? 213.605 190.017 197.719 1.00 79.80  ? 208 TRP A CH2 1 
ATOM 1007  N N   . ARG A 1 218 ? 206.745 191.908 199.172 1.00 80.47  ? 209 ARG A N   1 
ATOM 1008  C CA  . ARG A 1 218 ? 206.726 192.949 200.190 1.00 80.47  ? 209 ARG A CA  1 
ATOM 1009  C C   . ARG A 1 218 ? 206.300 192.406 201.549 1.00 80.47  ? 209 ARG A C   1 
ATOM 1010  O O   . ARG A 1 218 ? 206.767 192.902 202.580 1.00 80.47  ? 209 ARG A O   1 
ATOM 1011  C CB  . ARG A 1 218 ? 205.811 194.096 199.764 1.00 80.47  ? 209 ARG A CB  1 
ATOM 1012  C CG  . ARG A 1 218 ? 206.061 195.390 200.527 1.00 80.47  ? 209 ARG A CG  1 
ATOM 1013  C CD  . ARG A 1 218 ? 205.098 196.494 200.134 1.00 80.47  ? 209 ARG A CD  1 
ATOM 1014  N NE  . ARG A 1 218 ? 203.762 196.265 200.673 1.00 80.47  ? 209 ARG A NE  1 
ATOM 1015  C CZ  . ARG A 1 218 ? 202.701 197.006 200.381 1.00 80.47  ? 209 ARG A CZ  1 
ATOM 1016  N NH1 . ARG A 1 218 ? 202.812 198.035 199.554 1.00 80.47  ? 209 ARG A NH1 1 
ATOM 1017  N NH2 . ARG A 1 218 ? 201.528 196.720 200.920 1.00 80.47  ? 209 ARG A NH2 1 
ATOM 1018  N N   . PHE A 1 219 ? 205.438 191.385 201.574 1.00 73.72  ? 210 PHE A N   1 
ATOM 1019  C CA  . PHE A 1 219 ? 205.038 190.772 202.837 1.00 73.72  ? 210 PHE A CA  1 
ATOM 1020  C C   . PHE A 1 219 ? 206.186 189.987 203.455 1.00 73.72  ? 210 PHE A C   1 
ATOM 1021  O O   . PHE A 1 219 ? 206.412 190.056 204.666 1.00 73.72  ? 210 PHE A O   1 
ATOM 1022  C CB  . PHE A 1 219 ? 203.823 189.858 202.638 1.00 73.72  ? 210 PHE A CB  1 
ATOM 1023  C CG  . PHE A 1 219 ? 203.409 189.123 203.883 1.00 73.72  ? 210 PHE A CG  1 
ATOM 1024  C CD1 . PHE A 1 219 ? 203.793 187.805 204.105 1.00 73.72  ? 210 PHE A CD1 1 
ATOM 1025  C CD2 . PHE A 1 219 ? 202.635 189.751 204.834 1.00 73.72  ? 210 PHE A CD2 1 
ATOM 1026  C CE1 . PHE A 1 219 ? 203.425 187.145 205.258 1.00 73.72  ? 210 PHE A CE1 1 
ATOM 1027  C CE2 . PHE A 1 219 ? 202.255 189.096 205.981 1.00 73.72  ? 210 PHE A CE2 1 
ATOM 1028  C CZ  . PHE A 1 219 ? 202.646 187.794 206.194 1.00 73.72  ? 210 PHE A CZ  1 
ATOM 1029  N N   . LEU A 1 220 ? 206.904 189.213 202.645 1.00 77.57  ? 211 LEU A N   1 
ATOM 1030  C CA  . LEU A 1 220 ? 207.957 188.370 203.193 1.00 77.57  ? 211 LEU A CA  1 
ATOM 1031  C C   . LEU A 1 220 ? 209.206 189.148 203.586 1.00 77.57  ? 211 LEU A C   1 
ATOM 1032  O O   . LEU A 1 220 ? 210.084 188.575 204.236 1.00 77.57  ? 211 LEU A O   1 
ATOM 1033  C CB  . LEU A 1 220 ? 208.310 187.256 202.207 1.00 77.57  ? 211 LEU A CB  1 
ATOM 1034  C CG  . LEU A 1 220 ? 207.517 185.945 202.325 1.00 77.57  ? 211 LEU A CG  1 
ATOM 1035  C CD1 . LEU A 1 220 ? 206.069 186.058 201.881 1.00 77.57  ? 211 LEU A CD1 1 
ATOM 1036  C CD2 . LEU A 1 220 ? 208.223 184.840 201.557 1.00 77.57  ? 211 LEU A CD2 1 
ATOM 1037  N N   . GLN A 1 221 ? 209.313 190.421 203.224 1.00 83.53  ? 212 GLN A N   1 
ATOM 1038  C CA  . GLN A 1 221 ? 210.304 191.316 203.812 1.00 83.53  ? 212 GLN A CA  1 
ATOM 1039  C C   . GLN A 1 221 ? 209.563 192.349 204.653 1.00 83.53  ? 212 GLN A C   1 
ATOM 1040  O O   . GLN A 1 221 ? 209.324 193.476 204.208 1.00 83.53  ? 212 GLN A O   1 
ATOM 1041  C CB  . GLN A 1 221 ? 211.187 191.982 202.723 1.00 83.53  ? 212 GLN A CB  1 
ATOM 1042  C CG  . GLN A 1 221 ? 211.708 191.060 201.612 1.00 83.53  ? 212 GLN A CG  1 
ATOM 1043  C CD  . GLN A 1 221 ? 212.724 189.988 202.042 1.00 83.53  ? 212 GLN A CD  1 
ATOM 1044  O OE1 . GLN A 1 221 ? 213.048 189.817 203.218 1.00 83.53  ? 212 GLN A OE1 1 
ATOM 1045  N NE2 . GLN A 1 221 ? 213.224 189.251 201.059 1.00 83.53  ? 212 GLN A NE2 1 
ATOM 1046  N N   . SER A 1 222 ? 209.244 191.959 205.886 1.00 84.29  ? 213 SER A N   1 
ATOM 1047  C CA  . SER A 1 222 ? 208.512 192.764 206.853 1.00 84.29  ? 213 SER A CA  1 
ATOM 1048  C C   . SER A 1 222 ? 208.591 192.047 208.190 1.00 84.29  ? 213 SER A C   1 
ATOM 1049  O O   . SER A 1 222 ? 208.840 190.840 208.250 1.00 84.29  ? 213 SER A O   1 
ATOM 1050  C CB  . SER A 1 222 ? 207.048 192.990 206.440 1.00 84.29  ? 213 SER A CB  1 
ATOM 1051  O OG  . SER A 1 222 ? 206.306 191.783 206.430 1.00 84.29  ? 213 SER A OG  1 
ATOM 1052  N N   . SER A 1 223 ? 208.374 192.800 209.266 1.00 89.27  ? 214 SER A N   1 
ATOM 1053  C CA  . SER A 1 223 ? 208.529 192.267 210.611 1.00 89.27  ? 214 SER A CA  1 
ATOM 1054  C C   . SER A 1 223 ? 207.374 192.613 211.541 1.00 89.27  ? 214 SER A C   1 
ATOM 1055  O O   . SER A 1 223 ? 207.257 192.002 212.608 1.00 89.27  ? 214 SER A O   1 
ATOM 1056  C CB  . SER A 1 223 ? 209.851 192.750 211.219 1.00 89.27  ? 214 SER A CB  1 
ATOM 1057  O OG  . SER A 1 223 ? 210.169 192.011 212.385 1.00 89.27  ? 214 SER A OG  1 
ATOM 1058  N N   . ASN A 1 224 ? 206.522 193.564 211.178 1.00 84.62  ? 215 ASN A N   1 
ATOM 1059  C CA  . ASN A 1 224 ? 205.309 193.807 211.941 1.00 84.62  ? 215 ASN A CA  1 
ATOM 1060  C C   . ASN A 1 224 ? 204.221 192.840 211.488 1.00 84.62  ? 215 ASN A C   1 
ATOM 1061  O O   . ASN A 1 224 ? 203.936 192.698 210.296 1.00 84.62  ? 215 ASN A O   1 
ATOM 1062  C CB  . ASN A 1 224 ? 204.843 195.264 211.821 1.00 84.62  ? 215 ASN A CB  1 
ATOM 1063  C CG  . ASN A 1 224 ? 204.544 195.678 210.397 1.00 84.62  ? 215 ASN A CG  1 
ATOM 1064  O OD1 . ASN A 1 224 ? 205.382 195.535 209.509 1.00 84.62  ? 215 ASN A OD1 1 
ATOM 1065  N ND2 . ASN A 1 224 ? 203.339 196.193 210.170 1.00 84.62  ? 215 ASN A ND2 1 
ATOM 1066  N N   . GLY A 1 225 ? 203.626 192.155 212.464 1.00 77.55  ? 216 GLY A N   1 
ATOM 1067  C CA  . GLY A 1 225 ? 202.736 191.052 212.144 1.00 77.55  ? 216 GLY A CA  1 
ATOM 1068  C C   . GLY A 1 225 ? 201.367 191.488 211.658 1.00 77.55  ? 216 GLY A C   1 
ATOM 1069  O O   . GLY A 1 225 ? 200.561 190.656 211.241 1.00 77.55  ? 216 GLY A O   1 
ATOM 1070  N N   . SER A 1 226 ? 201.076 192.786 211.711 1.00 75.70  ? 217 SER A N   1 
ATOM 1071  C CA  . SER A 1 226 ? 199.803 193.295 211.205 1.00 75.70  ? 217 SER A CA  1 
ATOM 1072  C C   . SER A 1 226 ? 199.989 193.794 209.771 1.00 75.70  ? 217 SER A C   1 
ATOM 1073  O O   . SER A 1 226 ? 199.699 194.940 209.423 1.00 75.70  ? 217 SER A O   1 
ATOM 1074  C CB  . SER A 1 226 ? 199.258 194.385 212.114 1.00 75.70  ? 217 SER A CB  1 
ATOM 1075  O OG  . SER A 1 226 ? 198.027 194.882 211.621 1.00 75.70  ? 217 SER A OG  1 
ATOM 1076  N N   . ASP A 1 227 ? 200.507 192.895 208.930 1.00 74.41  ? 218 ASP A N   1 
ATOM 1077  C CA  . ASP A 1 227 ? 200.495 193.067 207.481 1.00 74.41  ? 218 ASP A CA  1 
ATOM 1078  C C   . ASP A 1 227 ? 199.663 191.993 206.798 1.00 74.41  ? 218 ASP A C   1 
ATOM 1079  O O   . ASP A 1 227 ? 199.560 191.989 205.570 1.00 74.41  ? 218 ASP A O   1 
ATOM 1080  C CB  . ASP A 1 227 ? 201.906 193.060 206.893 1.00 74.41  ? 218 ASP A CB  1 
ATOM 1081  C CG  . ASP A 1 227 ? 202.601 194.377 207.047 1.00 74.41  ? 218 ASP A CG  1 
ATOM 1082  O OD1 . ASP A 1 227 ? 201.893 195.400 207.125 1.00 74.41  ? 218 ASP A OD1 1 
ATOM 1083  O OD2 . ASP A 1 227 ? 203.849 194.400 207.061 1.00 74.41  ? 218 ASP A OD2 1 
ATOM 1084  N N   . VAL A 1 228 ? 199.064 191.080 207.564 1.00 65.01  ? 219 VAL A N   1 
ATOM 1085  C CA  . VAL A 1 228 ? 198.330 189.972 206.970 1.00 65.01  ? 219 VAL A CA  1 
ATOM 1086  C C   . VAL A 1 228 ? 196.923 190.366 206.558 1.00 65.01  ? 219 VAL A C   1 
ATOM 1087  O O   . VAL A 1 228 ? 196.174 189.506 206.074 1.00 65.01  ? 219 VAL A O   1 
ATOM 1088  C CB  . VAL A 1 228 ? 198.274 188.750 207.915 1.00 65.01  ? 219 VAL A CB  1 
ATOM 1089  C CG1 . VAL A 1 228 ? 199.659 188.329 208.345 1.00 65.01  ? 219 VAL A CG1 1 
ATOM 1090  C CG2 . VAL A 1 228 ? 197.464 189.064 209.104 1.00 65.01  ? 219 VAL A CG2 1 
ATOM 1091  N N   . LEU A 1 229 ? 196.537 191.627 206.724 1.00 63.38  ? 220 LEU A N   1 
ATOM 1092  C CA  . LEU A 1 229 ? 195.251 192.079 206.219 1.00 63.38  ? 220 LEU A CA  1 
ATOM 1093  C C   . LEU A 1 229 ? 195.361 192.844 204.909 1.00 63.38  ? 220 LEU A C   1 
ATOM 1094  O O   . LEU A 1 229 ? 194.506 192.667 204.038 1.00 63.38  ? 220 LEU A O   1 
ATOM 1095  C CB  . LEU A 1 229 ? 194.542 192.947 207.257 1.00 63.38  ? 220 LEU A CB  1 
ATOM 1096  C CG  . LEU A 1 229 ? 193.032 193.059 207.046 1.00 63.38  ? 220 LEU A CG  1 
ATOM 1097  C CD1 . LEU A 1 229 ? 192.366 191.693 207.119 1.00 63.38  ? 220 LEU A CD1 1 
ATOM 1098  C CD2 . LEU A 1 229 ? 192.429 193.997 208.066 1.00 63.38  ? 220 LEU A CD2 1 
ATOM 1099  N N   . ALA A 1 230 ? 196.403 193.656 204.725 1.00 62.05  ? 221 ALA A N   1 
ATOM 1100  C CA  . ALA A 1 230 ? 196.582 194.338 203.446 1.00 62.05  ? 221 ALA A CA  1 
ATOM 1101  C C   . ALA A 1 230 ? 197.007 193.373 202.340 1.00 62.05  ? 221 ALA A C   1 
ATOM 1102  O O   . ALA A 1 230 ? 196.538 193.496 201.201 1.00 62.05  ? 221 ALA A O   1 
ATOM 1103  C CB  . ALA A 1 230 ? 197.600 195.468 203.594 1.00 62.05  ? 221 ALA A CB  1 
ATOM 1104  N N   . THR A 1 231 ? 197.891 192.421 202.664 1.00 58.21  ? 222 THR A N   1 
ATOM 1105  C CA  . THR A 1 231 ? 198.258 191.355 201.732 1.00 58.21  ? 222 THR A CA  1 
ATOM 1106  C C   . THR A 1 231 ? 197.040 190.536 201.315 1.00 58.21  ? 222 THR A C   1 
ATOM 1107  O O   . THR A 1 231 ? 196.841 190.266 200.128 1.00 58.21  ? 222 THR A O   1 
ATOM 1108  C CB  . THR A 1 231 ? 199.321 190.450 202.366 1.00 58.21  ? 222 THR A CB  1 
ATOM 1109  O OG1 . THR A 1 231 ? 200.560 191.157 202.470 1.00 58.21  ? 222 THR A OG1 1 
ATOM 1110  C CG2 . THR A 1 231 ? 199.546 189.197 201.552 1.00 58.21  ? 222 THR A CG2 1 
ATOM 1111  N N   . LYS A 1 232 ? 196.188 190.180 202.275 1.00 53.42  ? 223 LYS A N   1 
ATOM 1112  C CA  . LYS A 1 232 ? 195.003 189.384 201.977 1.00 53.42  ? 223 LYS A CA  1 
ATOM 1113  C C   . LYS A 1 232 ? 193.954 190.196 201.220 1.00 53.42  ? 223 LYS A C   1 
ATOM 1114  O O   . LYS A 1 232 ? 193.235 189.644 200.380 1.00 53.42  ? 223 LYS A O   1 
ATOM 1115  C CB  . LYS A 1 232 ? 194.456 188.810 203.286 1.00 53.42  ? 223 LYS A CB  1 
ATOM 1116  C CG  . LYS A 1 232 ? 193.106 188.132 203.225 1.00 53.42  ? 223 LYS A CG  1 
ATOM 1117  C CD  . LYS A 1 232 ? 192.476 188.084 204.605 1.00 53.42  ? 223 LYS A CD  1 
ATOM 1118  C CE  . LYS A 1 232 ? 191.164 187.332 204.606 1.00 53.42  ? 223 LYS A CE  1 
ATOM 1119  N NZ  . LYS A 1 232 ? 190.635 187.245 205.977 1.00 53.42  ? 223 LYS A NZ  1 
ATOM 1120  N N   . GLN A 1 233 ? 193.878 191.505 201.462 1.00 59.75  ? 224 GLN A N   1 
ATOM 1121  C CA  . GLN A 1 233 ? 192.940 192.355 200.744 1.00 59.75  ? 224 GLN A CA  1 
ATOM 1122  C C   . GLN A 1 233 ? 193.361 192.612 199.305 1.00 59.75  ? 224 GLN A C   1 
ATOM 1123  O O   . GLN A 1 233 ? 192.503 192.660 198.415 1.00 59.75  ? 224 GLN A O   1 
ATOM 1124  C CB  . GLN A 1 233 ? 192.798 193.696 201.472 1.00 59.75  ? 224 GLN A CB  1 
ATOM 1125  C CG  . GLN A 1 233 ? 191.818 194.672 200.835 1.00 59.75  ? 224 GLN A CG  1 
ATOM 1126  C CD  . GLN A 1 233 ? 191.694 195.974 201.601 1.00 59.75  ? 224 GLN A CD  1 
ATOM 1127  O OE1 . GLN A 1 233 ? 192.347 196.176 202.623 1.00 59.75  ? 224 GLN A OE1 1 
ATOM 1128  N NE2 . GLN A 1 233 ? 190.859 196.872 201.098 1.00 59.75  ? 224 GLN A NE2 1 
ATOM 1129  N N   . ALA A 1 234 ? 194.659 192.740 199.040 1.00 55.25  ? 225 ALA A N   1 
ATOM 1130  C CA  . ALA A 1 234 ? 195.118 192.998 197.676 1.00 55.25  ? 225 ALA A CA  1 
ATOM 1131  C C   . ALA A 1 234 ? 195.436 191.712 196.919 1.00 55.25  ? 225 ALA A C   1 
ATOM 1132  O O   . ALA A 1 234 ? 196.487 191.585 196.300 1.00 55.25  ? 225 ALA A O   1 
ATOM 1133  C CB  . ALA A 1 234 ? 196.333 193.913 197.718 1.00 55.25  ? 225 ALA A CB  1 
ATOM 1134  N N   . LEU A 1 235 ? 194.526 190.745 196.971 1.00 48.76  ? 226 LEU A N   1 
ATOM 1135  C CA  . LEU A 1 235 ? 194.548 189.569 196.105 1.00 48.76  ? 226 LEU A CA  1 
ATOM 1136  C C   . LEU A 1 235 ? 193.191 189.192 195.550 1.00 48.76  ? 226 LEU A C   1 
ATOM 1137  O O   . LEU A 1 235 ? 193.143 188.536 194.510 1.00 48.76  ? 226 LEU A O   1 
ATOM 1138  C CB  . LEU A 1 235 ? 195.126 188.339 196.821 1.00 48.76  ? 226 LEU A CB  1 
ATOM 1139  C CG  . LEU A 1 235 ? 196.502 188.387 197.467 1.00 48.76  ? 226 LEU A CG  1 
ATOM 1140  C CD1 . LEU A 1 235 ? 196.725 187.183 198.339 1.00 48.76  ? 226 LEU A CD1 1 
ATOM 1141  C CD2 . LEU A 1 235 ? 197.533 188.411 196.372 1.00 48.76  ? 226 LEU A CD2 1 
ATOM 1142  N N   . LEU A 1 236 ? 192.093 189.558 196.200 1.00 43.42  ? 227 LEU A N   1 
ATOM 1143  C CA  . LEU A 1 236 ? 190.783 189.253 195.653 1.00 43.42  ? 227 LEU A CA  1 
ATOM 1144  C C   . LEU A 1 236 ? 190.512 190.063 194.395 1.00 43.42  ? 227 LEU A C   1 
ATOM 1145  O O   . LEU A 1 236 ? 190.186 189.498 193.342 1.00 43.42  ? 227 LEU A O   1 
ATOM 1146  C CB  . LEU A 1 236 ? 189.726 189.524 196.716 1.00 43.42  ? 227 LEU A CB  1 
ATOM 1147  C CG  . LEU A 1 236 ? 188.259 189.371 196.348 1.00 43.42  ? 227 LEU A CG  1 
ATOM 1148  C CD1 . LEU A 1 236 ? 188.003 187.985 195.847 1.00 43.42  ? 227 LEU A CD1 1 
ATOM 1149  C CD2 . LEU A 1 236 ? 187.406 189.654 197.557 1.00 43.42  ? 227 LEU A CD2 1 
ATOM 1150  N N   . PHE A 1 237 ? 190.720 191.372 194.467 1.00 50.72  ? 228 PHE A N   1 
ATOM 1151  C CA  . PHE A 1 237 ? 190.435 192.268 193.362 1.00 50.72  ? 228 PHE A CA  1 
ATOM 1152  C C   . PHE A 1 237 ? 191.482 192.211 192.267 1.00 50.72  ? 228 PHE A C   1 
ATOM 1153  O O   . PHE A 1 237 ? 191.114 192.297 191.095 1.00 50.72  ? 228 PHE A O   1 
ATOM 1154  C CB  . PHE A 1 237 ? 190.297 193.685 193.896 1.00 50.72  ? 228 PHE A CB  1 
ATOM 1155  C CG  . PHE A 1 237 ? 189.319 193.788 195.011 1.00 50.72  ? 228 PHE A CG  1 
ATOM 1156  C CD1 . PHE A 1 237 ? 189.750 193.854 196.328 1.00 50.72  ? 228 PHE A CD1 1 
ATOM 1157  C CD2 . PHE A 1 237 ? 187.960 193.771 194.748 1.00 50.72  ? 228 PHE A CD2 1 
ATOM 1158  C CE1 . PHE A 1 237 ? 188.841 193.924 197.360 1.00 50.72  ? 228 PHE A CE1 1 
ATOM 1159  C CE2 . PHE A 1 237 ? 187.047 193.847 195.770 1.00 50.72  ? 228 PHE A CE2 1 
ATOM 1160  C CZ  . PHE A 1 237 ? 187.486 193.926 197.079 1.00 50.72  ? 228 PHE A CZ  1 
ATOM 1161  N N   . ILE A 1 238 ? 192.756 192.021 192.619 1.00 48.46  ? 229 ILE A N   1 
ATOM 1162  C CA  . ILE A 1 238 ? 193.813 191.910 191.621 1.00 48.46  ? 229 ILE A CA  1 
ATOM 1163  C C   . ILE A 1 238 ? 193.603 190.682 190.749 1.00 48.46  ? 229 ILE A C   1 
ATOM 1164  O O   . ILE A 1 238 ? 193.550 190.789 189.521 1.00 48.46  ? 229 ILE A O   1 
ATOM 1165  C CB  . ILE A 1 238 ? 195.187 191.884 192.306 1.00 48.46  ? 229 ILE A CB  1 
ATOM 1166  C CG1 . ILE A 1 238 ? 195.548 193.270 192.823 1.00 48.46  ? 229 ILE A CG1 1 
ATOM 1167  C CG2 . ILE A 1 238 ? 196.259 191.371 191.358 1.00 48.46  ? 229 ILE A CG2 1 
ATOM 1168  C CD1 . ILE A 1 238 ? 196.909 193.343 193.450 1.00 48.46  ? 229 ILE A CD1 1 
ATOM 1169  N N   . VAL A 1 239 ? 193.455 189.507 191.370 1.00 43.52  ? 230 VAL A N   1 
ATOM 1170  C CA  . VAL A 1 239 ? 193.258 188.263 190.636 1.00 43.52  ? 230 VAL A CA  1 
ATOM 1171  C C   . VAL A 1 239 ? 191.920 188.272 189.914 1.00 43.52  ? 230 VAL A C   1 
ATOM 1172  O O   . VAL A 1 239 ? 191.820 187.794 188.779 1.00 43.52  ? 230 VAL A O   1 
ATOM 1173  C CB  . VAL A 1 239 ? 193.404 187.063 191.599 1.00 43.52  ? 230 VAL A CB  1 
ATOM 1174  C CG1 . VAL A 1 239 ? 192.851 185.767 191.022 1.00 43.52  ? 230 VAL A CG1 1 
ATOM 1175  C CG2 . VAL A 1 239 ? 194.852 186.866 191.992 1.00 43.52  ? 230 VAL A CG2 1 
ATOM 1176  N N   . LEU A 1 240 ? 190.896 188.886 190.500 1.00 44.55  ? 231 LEU A N   1 
ATOM 1177  C CA  . LEU A 1 240 ? 189.600 188.893 189.843 1.00 44.55  ? 231 LEU A CA  1 
ATOM 1178  C C   . LEU A 1 240 ? 189.521 189.861 188.661 1.00 44.55  ? 231 LEU A C   1 
ATOM 1179  O O   . LEU A 1 240 ? 188.797 189.573 187.704 1.00 44.55  ? 231 LEU A O   1 
ATOM 1180  C CB  . LEU A 1 240 ? 188.511 189.196 190.872 1.00 44.55  ? 231 LEU A CB  1 
ATOM 1181  C CG  . LEU A 1 240 ? 187.056 189.091 190.426 1.00 44.55  ? 231 LEU A CG  1 
ATOM 1182  C CD1 . LEU A 1 240 ? 186.792 187.710 189.890 1.00 44.55  ? 231 LEU A CD1 1 
ATOM 1183  C CD2 . LEU A 1 240 ? 186.139 189.359 191.588 1.00 44.55  ? 231 LEU A CD2 1 
ATOM 1184  N N   . VAL A 1 241 ? 190.264 190.971 188.661 1.00 49.47  ? 232 VAL A N   1 
ATOM 1185  C CA  . VAL A 1 241 ? 190.188 191.910 187.549 1.00 49.47  ? 232 VAL A CA  1 
ATOM 1186  C C   . VAL A 1 241 ? 191.278 191.670 186.499 1.00 49.47  ? 232 VAL A C   1 
ATOM 1187  O O   . VAL A 1 241 ? 191.051 191.985 185.321 1.00 49.47  ? 232 VAL A O   1 
ATOM 1188  C CB  . VAL A 1 241 ? 190.203 193.385 188.030 1.00 49.47  ? 232 VAL A CB  1 
ATOM 1189  C CG1 . VAL A 1 241 ? 191.619 193.911 188.324 1.00 49.47  ? 232 VAL A CG1 1 
ATOM 1190  C CG2 . VAL A 1 241 ? 189.461 194.302 187.056 1.00 49.47  ? 232 VAL A CG2 1 
ATOM 1191  N N   . GLN A 1 242 ? 192.418 191.076 186.858 1.00 50.55  ? 233 GLN A N   1 
ATOM 1192  C CA  . GLN A 1 242 ? 193.429 190.683 185.876 1.00 50.55  ? 233 GLN A CA  1 
ATOM 1193  C C   . GLN A 1 242 ? 193.171 189.295 185.318 1.00 50.55  ? 233 GLN A C   1 
ATOM 1194  O O   . GLN A 1 242 ? 194.050 188.450 185.231 1.00 50.55  ? 233 GLN A O   1 
ATOM 1195  C CB  . GLN A 1 242 ? 194.826 190.786 186.473 1.00 50.55  ? 233 GLN A CB  1 
ATOM 1196  C CG  . GLN A 1 242 ? 195.923 190.960 185.449 1.00 50.55  ? 233 GLN A CG  1 
ATOM 1197  C CD  . GLN A 1 242 ? 197.254 190.432 185.918 1.00 50.55  ? 233 GLN A CD  1 
ATOM 1198  O OE1 . GLN A 1 242 ? 197.319 189.431 186.614 1.00 50.55  ? 233 GLN A OE1 1 
ATOM 1199  N NE2 . GLN A 1 242 ? 198.327 191.094 185.522 1.00 50.55  ? 233 GLN A NE2 1 
ATOM 1200  N N   . TYR A 1 243 ? 191.947 189.014 184.917 1.00 48.48  ? 234 TYR A N   1 
ATOM 1201  C CA  . TYR A 1 243 ? 191.592 187.725 184.462 1.00 48.48  ? 234 TYR A CA  1 
ATOM 1202  C C   . TYR A 1 243 ? 190.783 187.922 183.222 1.00 48.48  ? 234 TYR A C   1 
ATOM 1203  O O   . TYR A 1 243 ? 190.498 186.952 182.556 1.00 48.48  ? 234 TYR A O   1 
ATOM 1204  C CB  . TYR A 1 243 ? 190.712 187.140 185.487 1.00 48.48  ? 234 TYR A CB  1 
ATOM 1205  C CG  . TYR A 1 243 ? 190.901 185.706 185.919 1.00 48.48  ? 234 TYR A CG  1 
ATOM 1206  C CD1 . TYR A 1 243 ? 191.979 184.941 185.531 1.00 48.48  ? 234 TYR A CD1 1 
ATOM 1207  C CD2 . TYR A 1 243 ? 189.975 185.132 186.745 1.00 48.48  ? 234 TYR A CD2 1 
ATOM 1208  C CE1 . TYR A 1 243 ? 192.113 183.638 185.966 1.00 48.48  ? 234 TYR A CE1 1 
ATOM 1209  C CE2 . TYR A 1 243 ? 190.097 183.845 187.179 1.00 48.48  ? 234 TYR A CE2 1 
ATOM 1210  C CZ  . TYR A 1 243 ? 191.161 183.099 186.786 1.00 48.48  ? 234 TYR A CZ  1 
ATOM 1211  O OH  . TYR A 1 243 ? 191.237 181.815 187.247 1.00 48.48  ? 234 TYR A OH  1 
ATOM 1212  N N   . ILE A 1 244 ? 190.332 189.125 182.880 1.00 53.91  ? 235 ILE A N   1 
ATOM 1213  C CA  . ILE A 1 244 ? 189.696 189.429 181.601 1.00 53.91  ? 235 ILE A CA  1 
ATOM 1214  C C   . ILE A 1 244 ? 190.750 189.394 180.487 1.00 53.91  ? 235 ILE A C   1 
ATOM 1215  O O   . ILE A 1 244 ? 190.370 189.104 179.342 1.00 53.91  ? 235 ILE A O   1 
ATOM 1216  C CB  . ILE A 1 244 ? 189.108 190.855 181.638 1.00 53.91  ? 235 ILE A CB  1 
ATOM 1217  C CG1 . ILE A 1 244 ? 187.989 190.958 182.674 1.00 53.91  ? 235 ILE A CG1 1 
ATOM 1218  C CG2 . ILE A 1 244 ? 188.619 191.278 180.272 1.00 53.91  ? 235 ILE A CG2 1 
ATOM 1219  C CD1 . ILE A 1 244 ? 186.803 190.084 182.377 1.00 53.91  ? 235 ILE A CD1 1 
ATOM 1220  N N   . PRO A 1 245 ? 192.058 189.651 180.717 1.00 56.26  ? 236 PRO A N   1 
ATOM 1221  C CA  . PRO A 1 245 ? 192.988 189.565 179.581 1.00 56.26  ? 236 PRO A CA  1 
ATOM 1222  C C   . PRO A 1 245 ? 193.481 188.141 179.472 1.00 56.26  ? 236 PRO A C   1 
ATOM 1223  O O   . PRO A 1 245 ? 193.650 187.642 178.356 1.00 56.26  ? 236 PRO A O   1 
ATOM 1224  C CB  . PRO A 1 245 ? 194.134 190.517 179.938 1.00 56.26  ? 236 PRO A CB  1 
ATOM 1225  C CG  . PRO A 1 245 ? 193.542 191.483 180.827 1.00 56.26  ? 236 PRO A CG  1 
ATOM 1226  C CD  . PRO A 1 245 ? 192.656 190.682 181.659 1.00 56.26  ? 236 PRO A CD  1 
ATOM 1227  N N   . ARG A 1 246 ? 193.700 187.459 180.589 1.00 53.25  ? 237 ARG A N   1 
ATOM 1228  C CA  . ARG A 1 246 ? 194.199 186.093 180.559 1.00 53.25  ? 237 ARG A CA  1 
ATOM 1229  C C   . ARG A 1 246 ? 193.171 185.084 180.062 1.00 53.25  ? 237 ARG A C   1 
ATOM 1230  O O   . ARG A 1 246 ? 193.546 183.944 179.779 1.00 53.25  ? 237 ARG A O   1 
ATOM 1231  C CB  . ARG A 1 246 ? 194.708 185.708 181.944 1.00 53.25  ? 237 ARG A CB  1 
ATOM 1232  C CG  . ARG A 1 246 ? 195.738 186.685 182.439 1.00 53.25  ? 237 ARG A CG  1 
ATOM 1233  C CD  . ARG A 1 246 ? 196.103 186.488 183.874 1.00 53.25  ? 237 ARG A CD  1 
ATOM 1234  N NE  . ARG A 1 246 ? 196.699 185.191 184.137 1.00 53.25  ? 237 ARG A NE  1 
ATOM 1235  C CZ  . ARG A 1 246 ? 197.993 184.939 184.028 1.00 53.25  ? 237 ARG A CZ  1 
ATOM 1236  N NH1 . ARG A 1 246 ? 198.816 185.896 183.647 1.00 53.25  ? 237 ARG A NH1 1 
ATOM 1237  N NH2 . ARG A 1 246 ? 198.461 183.736 184.297 1.00 53.25  ? 237 ARG A NH2 1 
ATOM 1238  N N   . PHE A 1 247 ? 191.898 185.467 179.947 1.00 53.47  ? 238 PHE A N   1 
ATOM 1239  C CA  . PHE A 1 247 ? 190.925 184.685 179.201 1.00 53.47  ? 238 PHE A CA  1 
ATOM 1240  C C   . PHE A 1 247 ? 190.736 185.170 177.775 1.00 53.47  ? 238 PHE A C   1 
ATOM 1241  O O   . PHE A 1 247 ? 190.536 184.341 176.885 1.00 53.47  ? 238 PHE A O   1 
ATOM 1242  C CB  . PHE A 1 247 ? 189.564 184.686 179.905 1.00 53.47  ? 238 PHE A CB  1 
ATOM 1243  C CG  . PHE A 1 247 ? 189.370 183.536 180.843 1.00 53.47  ? 238 PHE A CG  1 
ATOM 1244  C CD1 . PHE A 1 247 ? 189.197 182.260 180.355 1.00 53.47  ? 238 PHE A CD1 1 
ATOM 1245  C CD2 . PHE A 1 247 ? 189.361 183.729 182.209 1.00 53.47  ? 238 PHE A CD2 1 
ATOM 1246  C CE1 . PHE A 1 247 ? 189.022 181.196 181.215 1.00 53.47  ? 238 PHE A CE1 1 
ATOM 1247  C CE2 . PHE A 1 247 ? 189.191 182.674 183.073 1.00 53.47  ? 238 PHE A CE2 1 
ATOM 1248  C CZ  . PHE A 1 247 ? 189.018 181.407 182.579 1.00 53.47  ? 238 PHE A CZ  1 
ATOM 1249  N N   . LEU A 1 248 ? 190.800 186.482 177.531 1.00 58.29  ? 239 LEU A N   1 
ATOM 1250  C CA  . LEU A 1 248 ? 190.605 187.003 176.186 1.00 58.29  ? 239 LEU A CA  1 
ATOM 1251  C C   . LEU A 1 248 ? 191.765 186.704 175.253 1.00 58.29  ? 239 LEU A C   1 
ATOM 1252  O O   . LEU A 1 248 ? 191.565 186.689 174.038 1.00 58.29  ? 239 LEU A O   1 
ATOM 1253  C CB  . LEU A 1 248 ? 190.385 188.514 176.218 1.00 58.29  ? 239 LEU A CB  1 
ATOM 1254  C CG  . LEU A 1 248 ? 188.962 189.038 176.394 1.00 58.29  ? 239 LEU A CG  1 
ATOM 1255  C CD1 . LEU A 1 248 ? 188.916 190.517 176.063 1.00 58.29  ? 239 LEU A CD1 1 
ATOM 1256  C CD2 . LEU A 1 248 ? 187.957 188.264 175.554 1.00 58.29  ? 239 LEU A CD2 1 
ATOM 1257  N N   . ARG A 1 249 ? 192.962 186.445 175.774 1.00 59.02  ? 240 ARG A N   1 
ATOM 1258  C CA  . ARG A 1 249 ? 194.126 186.287 174.911 1.00 59.02  ? 240 ARG A CA  1 
ATOM 1259  C C   . ARG A 1 249 ? 194.225 184.914 174.255 1.00 59.02  ? 240 ARG A C   1 
ATOM 1260  O O   . ARG A 1 249 ? 195.244 184.621 173.624 1.00 59.02  ? 240 ARG A O   1 
ATOM 1261  C CB  . ARG A 1 249 ? 195.406 186.577 175.700 1.00 59.02  ? 240 ARG A CB  1 
ATOM 1262  C CG  . ARG A 1 249 ? 195.801 185.516 176.692 1.00 59.02  ? 240 ARG A CG  1 
ATOM 1263  C CD  . ARG A 1 249 ? 196.989 185.965 177.498 1.00 59.02  ? 240 ARG A CD  1 
ATOM 1264  N NE  . ARG A 1 249 ? 197.539 184.884 178.304 1.00 59.02  ? 240 ARG A NE  1 
ATOM 1265  C CZ  . ARG A 1 249 ? 198.517 185.038 179.185 1.00 59.02  ? 240 ARG A CZ  1 
ATOM 1266  N NH1 . ARG A 1 249 ? 199.055 186.229 179.371 1.00 59.02  ? 240 ARG A NH1 1 
ATOM 1267  N NH2 . ARG A 1 249 ? 198.962 184.002 179.874 1.00 59.02  ? 240 ARG A NH2 1 
ATOM 1268  N N   . VAL A 1 250 ? 193.198 184.072 174.366 1.00 64.79  ? 241 VAL A N   1 
ATOM 1269  C CA  . VAL A 1 250 ? 193.207 182.767 173.712 1.00 64.79  ? 241 VAL A CA  1 
ATOM 1270  C C   . VAL A 1 250 ? 192.537 182.824 172.349 1.00 64.79  ? 241 VAL A C   1 
ATOM 1271  O O   . VAL A 1 250 ? 192.808 181.974 171.487 1.00 64.79  ? 241 VAL A O   1 
ATOM 1272  C CB  . VAL A 1 250 ? 192.539 181.769 174.679 1.00 64.79  ? 241 VAL A CB  1 
ATOM 1273  C CG1 . VAL A 1 250 ? 192.761 180.322 174.264 1.00 64.79  ? 241 VAL A CG1 1 
ATOM 1274  C CG2 . VAL A 1 250 ? 193.043 181.995 176.088 1.00 64.79  ? 241 VAL A CG2 1 
ATOM 1275  N N   . LEU A 1 251 ? 191.716 183.850 172.110 1.00 69.80  ? 242 LEU A N   1 
ATOM 1276  C CA  . LEU A 1 251 ? 190.888 184.025 170.919 1.00 69.80  ? 242 LEU A CA  1 
ATOM 1277  C C   . LEU A 1 251 ? 191.645 184.157 169.590 1.00 69.80  ? 242 LEU A C   1 
ATOM 1278  O O   . LEU A 1 251 ? 191.214 183.518 168.623 1.00 69.80  ? 242 LEU A O   1 
ATOM 1279  C CB  . LEU A 1 251 ? 189.946 185.219 171.119 1.00 69.80  ? 242 LEU A CB  1 
ATOM 1280  C CG  . LEU A 1 251 ? 188.700 184.948 171.961 1.00 69.80  ? 242 LEU A CG  1 
ATOM 1281  C CD1 . LEU A 1 251 ? 187.917 186.218 172.203 1.00 69.80  ? 242 LEU A CD1 1 
ATOM 1282  C CD2 . LEU A 1 251 ? 187.833 183.918 171.282 1.00 69.80  ? 242 LEU A CD2 1 
ATOM 1283  N N   . PRO A 1 252 ? 192.732 184.939 169.444 1.00 73.67  ? 243 PRO A N   1 
ATOM 1284  C CA  . PRO A 1 252 ? 193.422 184.917 168.139 1.00 73.67  ? 243 PRO A CA  1 
ATOM 1285  C C   . PRO A 1 252 ? 194.217 183.649 167.898 1.00 73.67  ? 243 PRO A C   1 
ATOM 1286  O O   . PRO A 1 252 ? 194.296 183.178 166.755 1.00 73.67  ? 243 PRO A O   1 
ATOM 1287  C CB  . PRO A 1 252 ? 194.342 186.145 168.195 1.00 73.67  ? 243 PRO A CB  1 
ATOM 1288  C CG  . PRO A 1 252 ? 193.825 186.966 169.293 1.00 73.67  ? 243 PRO A CG  1 
ATOM 1289  C CD  . PRO A 1 252 ? 193.325 185.989 170.292 1.00 73.67  ? 243 PRO A CD  1 
ATOM 1290  N N   . LEU A 1 253 ? 194.791 183.070 168.949 1.00 73.86  ? 244 LEU A N   1 
ATOM 1291  C CA  . LEU A 1 253 ? 195.597 181.870 168.782 1.00 73.86  ? 244 LEU A CA  1 
ATOM 1292  C C   . LEU A 1 253 ? 194.742 180.659 168.457 1.00 73.86  ? 244 LEU A C   1 
ATOM 1293  O O   . LEU A 1 253 ? 195.208 179.748 167.769 1.00 73.86  ? 244 LEU A O   1 
ATOM 1294  C CB  . LEU A 1 253 ? 196.435 181.612 170.031 1.00 73.86  ? 244 LEU A CB  1 
ATOM 1295  C CG  . LEU A 1 253 ? 197.793 182.312 170.128 1.00 73.86  ? 244 LEU A CG  1 
ATOM 1296  C CD1 . LEU A 1 253 ? 197.695 183.811 170.378 1.00 73.86  ? 244 LEU A CD1 1 
ATOM 1297  C CD2 . LEU A 1 253 ? 198.589 181.665 171.223 1.00 73.86  ? 244 LEU A CD2 1 
ATOM 1298  N N   . THR A 1 254 ? 193.499 180.621 168.930 1.00 72.64  ? 245 THR A N   1 
ATOM 1299  C CA  . THR A 1 254 ? 192.628 179.529 168.514 1.00 72.64  ? 245 THR A CA  1 
ATOM 1300  C C   . THR A 1 254 ? 192.165 179.690 167.071 1.00 72.64  ? 245 THR A C   1 
ATOM 1301  O O   . THR A 1 254 ? 192.043 178.692 166.352 1.00 72.64  ? 245 THR A O   1 
ATOM 1302  C CB  . THR A 1 254 ? 191.432 179.422 169.451 1.00 72.64  ? 245 THR A CB  1 
ATOM 1303  O OG1 . THR A 1 254 ? 190.844 180.714 169.623 1.00 72.64  ? 245 THR A OG1 1 
ATOM 1304  C CG2 . THR A 1 254 ? 191.878 178.895 170.787 1.00 72.64  ? 245 THR A CG2 1 
ATOM 1305  N N   . SER A 1 255 ? 191.937 180.927 166.622 1.00 75.15  ? 246 SER A N   1 
ATOM 1306  C CA  . SER A 1 255 ? 191.588 181.163 165.225 1.00 75.15  ? 246 SER A CA  1 
ATOM 1307  C C   . SER A 1 255 ? 192.749 180.851 164.293 1.00 75.15  ? 246 SER A C   1 
ATOM 1308  O O   . SER A 1 255 ? 192.532 180.539 163.120 1.00 75.15  ? 246 SER A O   1 
ATOM 1309  C CB  . SER A 1 255 ? 191.138 182.606 165.021 1.00 75.15  ? 246 SER A CB  1 
ATOM 1310  O OG  . SER A 1 255 ? 192.228 183.498 165.135 1.00 75.15  ? 246 SER A OG  1 
ATOM 1311  N N   . GLU A 1 256 ? 193.982 180.941 164.780 1.00 77.18  ? 247 GLU A N   1 
ATOM 1312  C CA  . GLU A 1 256 ? 195.092 180.523 163.935 1.00 77.18  ? 247 GLU A CA  1 
ATOM 1313  C C   . GLU A 1 256 ? 195.357 179.025 163.975 1.00 77.18  ? 247 GLU A C   1 
ATOM 1314  O O   . GLU A 1 256 ? 196.187 178.546 163.200 1.00 77.18  ? 247 GLU A O   1 
ATOM 1315  C CB  . GLU A 1 256 ? 196.357 181.292 164.295 1.00 77.18  ? 247 GLU A CB  1 
ATOM 1316  C CG  . GLU A 1 256 ? 196.179 182.762 164.044 1.00 77.18  ? 247 GLU A CG  1 
ATOM 1317  C CD  . GLU A 1 256 ? 195.807 183.037 162.600 1.00 77.18  ? 247 GLU A CD  1 
ATOM 1318  O OE1 . GLU A 1 256 ? 196.534 182.578 161.699 1.00 77.18  ? 247 GLU A OE1 1 
ATOM 1319  O OE2 . GLU A 1 256 ? 194.772 183.688 162.365 1.00 77.18  ? 247 GLU A OE2 1 
ATOM 1320  N N   . LEU A 1 257 ? 194.688 178.274 164.840 1.00 75.52  ? 248 LEU A N   1 
ATOM 1321  C CA  . LEU A 1 257 ? 194.680 176.823 164.738 1.00 75.52  ? 248 LEU A CA  1 
ATOM 1322  C C   . LEU A 1 257 ? 193.429 176.307 164.041 1.00 75.52  ? 248 LEU A C   1 
ATOM 1323  O O   . LEU A 1 257 ? 193.385 175.133 163.666 1.00 75.52  ? 248 LEU A O   1 
ATOM 1324  C CB  . LEU A 1 257 ? 194.809 176.176 166.121 1.00 75.52  ? 248 LEU A CB  1 
ATOM 1325  C CG  . LEU A 1 257 ? 196.204 175.847 166.664 1.00 75.52  ? 248 LEU A CG  1 
ATOM 1326  C CD1 . LEU A 1 257 ? 196.984 177.087 167.069 1.00 75.52  ? 248 LEU A CD1 1 
ATOM 1327  C CD2 . LEU A 1 257 ? 196.096 174.895 167.840 1.00 75.52  ? 248 LEU A CD2 1 
ATOM 1328  N N   . LYS A 1 258 ? 192.418 177.160 163.853 1.00 74.41  ? 249 LYS A N   1 
ATOM 1329  C CA  . LYS A 1 258 ? 191.249 176.837 163.041 1.00 74.41  ? 249 LYS A CA  1 
ATOM 1330  C C   . LYS A 1 258 ? 191.482 177.057 161.549 1.00 74.41  ? 249 LYS A C   1 
ATOM 1331  O O   . LYS A 1 258 ? 190.511 177.182 160.799 1.00 74.41  ? 249 LYS A O   1 
ATOM 1332  C CB  . LYS A 1 258 ? 190.035 177.670 163.462 1.00 74.41  ? 249 LYS A CB  1 
ATOM 1333  C CG  . LYS A 1 258 ? 189.467 177.433 164.851 1.00 74.41  ? 249 LYS A CG  1 
ATOM 1334  C CD  . LYS A 1 258 ? 188.711 176.132 165.005 1.00 74.41  ? 249 LYS A CD  1 
ATOM 1335  C CE  . LYS A 1 258 ? 188.080 176.083 166.395 1.00 74.41  ? 249 LYS A CE  1 
ATOM 1336  N NZ  . LYS A 1 258 ? 187.323 174.834 166.673 1.00 74.41  ? 249 LYS A NZ  1 
ATOM 1337  N N   . ARG A 1 259 ? 192.734 177.126 161.099 1.00 73.98  ? 250 ARG A N   1 
ATOM 1338  C CA  . ARG A 1 259 ? 193.022 177.403 159.697 1.00 73.98  ? 250 ARG A CA  1 
ATOM 1339  C C   . ARG A 1 259 ? 193.983 176.428 159.040 1.00 73.98  ? 250 ARG A C   1 
ATOM 1340  O O   . ARG A 1 259 ? 193.852 176.188 157.834 1.00 73.98  ? 250 ARG A O   1 
ATOM 1341  C CB  . ARG A 1 259 ? 193.594 178.814 159.537 1.00 73.98  ? 250 ARG A CB  1 
ATOM 1342  C CG  . ARG A 1 259 ? 192.562 179.887 159.281 1.00 73.98  ? 250 ARG A CG  1 
ATOM 1343  C CD  . ARG A 1 259 ? 193.226 181.251 159.210 1.00 73.98  ? 250 ARG A CD  1 
ATOM 1344  N NE  . ARG A 1 259 ? 194.604 181.163 158.728 1.00 73.98  ? 250 ARG A NE  1 
ATOM 1345  C CZ  . ARG A 1 259 ? 195.367 182.212 158.442 1.00 73.98  ? 250 ARG A CZ  1 
ATOM 1346  N NH1 . ARG A 1 259 ? 196.606 182.036 158.009 1.00 73.98  ? 250 ARG A NH1 1 
ATOM 1347  N NH2 . ARG A 1 259 ? 194.891 183.440 158.586 1.00 73.98  ? 250 ARG A NH2 1 
ATOM 1348  N N   . THR A 1 260 ? 194.935 175.860 159.772 1.00 73.48  ? 251 THR A N   1 
ATOM 1349  C CA  . THR A 1 260 ? 195.939 174.989 159.182 1.00 73.48  ? 251 THR A CA  1 
ATOM 1350  C C   . THR A 1 260 ? 195.771 173.529 159.557 1.00 73.48  ? 251 THR A C   1 
ATOM 1351  O O   . THR A 1 260 ? 196.393 172.670 158.932 1.00 73.48  ? 251 THR A O   1 
ATOM 1352  C CB  . THR A 1 260 ? 197.344 175.431 159.601 1.00 73.48  ? 251 THR A CB  1 
ATOM 1353  O OG1 . THR A 1 260 ? 197.602 174.967 160.931 1.00 73.48  ? 251 THR A OG1 1 
ATOM 1354  C CG2 . THR A 1 260 ? 197.471 176.953 159.557 1.00 73.48  ? 251 THR A CG2 1 
ATOM 1355  N N   . ALA A 1 261 ? 194.962 173.229 160.569 1.00 68.74  ? 252 ALA A N   1 
ATOM 1356  C CA  . ALA A 1 261 ? 194.758 171.860 161.019 1.00 68.74  ? 252 ALA A CA  1 
ATOM 1357  C C   . ALA A 1 261 ? 193.283 171.489 161.017 1.00 68.74  ? 252 ALA A C   1 
ATOM 1358  O O   . ALA A 1 261 ? 192.888 170.506 161.648 1.00 68.74  ? 252 ALA A O   1 
ATOM 1359  C CB  . ALA A 1 261 ? 195.363 171.657 162.409 1.00 68.74  ? 252 ALA A CB  1 
ATOM 1360  N N   . GLY A 1 262 ? 192.470 172.262 160.318 1.00 60.11  ? 253 GLY A N   1 
ATOM 1361  C CA  . GLY A 1 262 ? 191.053 171.971 160.244 1.00 60.11  ? 253 GLY A CA  1 
ATOM 1362  C C   . GLY A 1 262 ? 190.351 172.404 161.506 1.00 60.11  ? 253 GLY A C   1 
ATOM 1363  O O   . GLY A 1 262 ? 190.870 173.201 162.299 1.00 60.11  ? 253 GLY A O   1 
ATOM 1364  N N   . VAL A 1 263 ? 189.149 171.876 161.707 1.00 52.10  ? 254 VAL A N   1 
ATOM 1365  C CA  . VAL A 1 263 ? 188.385 172.164 162.911 1.00 52.10  ? 254 VAL A CA  1 
ATOM 1366  C C   . VAL A 1 263 ? 188.271 170.836 163.649 1.00 52.10  ? 254 VAL A C   1 
ATOM 1367  O O   . VAL A 1 263 ? 188.074 170.793 164.869 1.00 52.10  ? 254 VAL A O   1 
ATOM 1368  C CB  . VAL A 1 263 ? 187.014 172.780 162.563 1.00 52.10  ? 254 VAL A CB  1 
ATOM 1369  C CG1 . VAL A 1 263 ? 186.292 173.280 163.803 1.00 52.10  ? 254 VAL A CG1 1 
ATOM 1370  C CG2 . VAL A 1 263 ? 187.161 173.892 161.532 1.00 52.10  ? 254 VAL A CG2 1 
ATOM 1371  N N   . PHE A 1 264 ? 188.443 169.741 162.910 1.00 48.77  ? 255 PHE A N   1 
ATOM 1372  C CA  . PHE A 1 264 ? 188.315 168.387 163.450 1.00 48.77  ? 255 PHE A CA  1 
ATOM 1373  C C   . PHE A 1 264 ? 189.589 168.019 164.185 1.00 48.77  ? 255 PHE A C   1 
ATOM 1374  O O   . PHE A 1 264 ? 190.682 168.026 163.617 1.00 48.77  ? 255 PHE A O   1 
ATOM 1375  C CB  . PHE A 1 264 ? 188.040 167.378 162.343 1.00 48.77  ? 255 PHE A CB  1 
ATOM 1376  C CG  . PHE A 1 264 ? 188.039 165.951 162.815 1.00 48.77  ? 255 PHE A CG  1 
ATOM 1377  C CD1 . PHE A 1 264 ? 186.986 165.461 163.554 1.00 48.77  ? 255 PHE A CD1 1 
ATOM 1378  C CD2 . PHE A 1 264 ? 189.096 165.104 162.531 1.00 48.77  ? 255 PHE A CD2 1 
ATOM 1379  C CE1 . PHE A 1 264 ? 186.975 164.153 163.992 1.00 48.77  ? 255 PHE A CE1 1 
ATOM 1380  C CE2 . PHE A 1 264 ? 189.090 163.796 162.981 1.00 48.77  ? 255 PHE A CE2 1 
ATOM 1381  C CZ  . PHE A 1 264 ? 188.029 163.327 163.711 1.00 48.77  ? 255 PHE A CZ  1 
ATOM 1382  N N   . ALA A 1 265 ? 189.455 167.691 165.469 1.00 56.86  ? 256 ALA A N   1 
ATOM 1383  C CA  . ALA A 1 265 ? 190.518 166.956 166.142 1.00 56.86  ? 256 ALA A CA  1 
ATOM 1384  C C   . ALA A 1 265 ? 190.150 165.482 166.269 1.00 56.86  ? 256 ALA A C   1 
ATOM 1385  O O   . ALA A 1 265 ? 190.845 164.605 165.745 1.00 56.86  ? 256 ALA A O   1 
ATOM 1386  C CB  . ALA A 1 265 ? 190.805 167.578 167.507 1.00 56.86  ? 256 ALA A CB  1 
ATOM 1387  N N   . GLU A 1 266 ? 189.034 165.204 166.940 1.00 55.89  ? 257 GLU A N   1 
ATOM 1388  C CA  . GLU A 1 266 ? 188.533 163.870 167.257 1.00 55.89  ? 257 GLU A CA  1 
ATOM 1389  C C   . GLU A 1 266 ? 187.141 164.069 167.832 1.00 55.89  ? 257 GLU A C   1 
ATOM 1390  O O   . GLU A 1 266 ? 186.870 165.071 168.495 1.00 55.89  ? 257 GLU A O   1 
ATOM 1391  C CB  . GLU A 1 266 ? 189.440 163.141 168.255 1.00 55.89  ? 257 GLU A CB  1 
ATOM 1392  C CG  . GLU A 1 266 ? 189.102 161.684 168.519 1.00 55.89  ? 257 GLU A CG  1 
ATOM 1393  C CD  . GLU A 1 266 ? 189.390 160.795 167.337 1.00 55.89  ? 257 GLU A CD  1 
ATOM 1394  O OE1 . GLU A 1 266 ? 190.258 161.157 166.518 1.00 55.89  ? 257 GLU A OE1 1 
ATOM 1395  O OE2 . GLU A 1 266 ? 188.769 159.723 167.234 1.00 55.89  ? 257 GLU A OE2 1 
ATOM 1396  N N   . THR A 1 267 ? 186.254 163.112 167.581 1.00 48.00  ? 258 THR A N   1 
ATOM 1397  C CA  . THR A 1 267 ? 184.878 163.269 168.032 1.00 48.00  ? 258 THR A CA  1 
ATOM 1398  C C   . THR A 1 267 ? 184.487 162.335 169.176 1.00 48.00  ? 258 THR A C   1 
ATOM 1399  O O   . THR A 1 267 ? 183.577 162.661 169.940 1.00 48.00  ? 258 THR A O   1 
ATOM 1400  C CB  . THR A 1 267 ? 183.916 163.098 166.850 1.00 48.00  ? 258 THR A CB  1 
ATOM 1401  O OG1 . THR A 1 267 ? 182.576 163.331 167.287 1.00 48.00  ? 258 THR A OG1 1 
ATOM 1402  C CG2 . THR A 1 267 ? 184.025 161.728 166.220 1.00 48.00  ? 258 THR A CG2 1 
ATOM 1403  N N   . ALA A 1 268 ? 185.155 161.193 169.341 1.00 58.73  ? 259 ALA A N   1 
ATOM 1404  C CA  . ALA A 1 268 ? 184.817 160.261 170.409 1.00 58.73  ? 259 ALA A CA  1 
ATOM 1405  C C   . ALA A 1 268 ? 185.818 160.249 171.547 1.00 58.73  ? 259 ALA A C   1 
ATOM 1406  O O   . ALA A 1 268 ? 185.398 160.186 172.706 1.00 58.73  ? 259 ALA A O   1 
ATOM 1407  C CB  . ALA A 1 268 ? 184.689 158.831 169.863 1.00 58.73  ? 259 ALA A CB  1 
ATOM 1408  N N   . TRP A 1 269 ? 187.116 160.304 171.262 1.00 66.26  ? 260 TRP A N   1 
ATOM 1409  C CA  . TRP A 1 269 ? 188.140 160.457 172.284 1.00 66.26  ? 260 TRP A CA  1 
ATOM 1410  C C   . TRP A 1 269 ? 188.385 161.917 172.642 1.00 66.26  ? 260 TRP A C   1 
ATOM 1411  O O   . TRP A 1 269 ? 189.322 162.208 173.391 1.00 66.26  ? 260 TRP A O   1 
ATOM 1412  C CB  . TRP A 1 269 ? 189.442 159.808 171.813 1.00 66.26  ? 260 TRP A CB  1 
ATOM 1413  C CG  . TRP A 1 269 ? 189.416 158.304 171.850 1.00 66.26  ? 260 TRP A CG  1 
ATOM 1414  C CD1 . TRP A 1 269 ? 188.382 157.512 172.258 1.00 66.26  ? 260 TRP A CD1 1 
ATOM 1415  C CD2 . TRP A 1 269 ? 190.462 157.414 171.435 1.00 66.26  ? 260 TRP A CD2 1 
ATOM 1416  N NE1 . TRP A 1 269 ? 188.723 156.189 172.135 1.00 66.26  ? 260 TRP A NE1 1 
ATOM 1417  C CE2 . TRP A 1 269 ? 189.993 156.101 171.630 1.00 66.26  ? 260 TRP A CE2 1 
ATOM 1418  C CE3 . TRP A 1 269 ? 191.752 157.602 170.923 1.00 66.26  ? 260 TRP A CE3 1 
ATOM 1419  C CZ2 . TRP A 1 269 ? 190.767 154.980 171.333 1.00 66.26  ? 260 TRP A CZ2 1 
ATOM 1420  C CZ3 . TRP A 1 269 ? 192.518 156.488 170.627 1.00 66.26  ? 260 TRP A CZ3 1 
ATOM 1421  C CH2 . TRP A 1 269 ? 192.023 155.194 170.833 1.00 66.26  ? 260 TRP A CH2 1 
ATOM 1422  N N   . ALA A 1 270 ? 187.584 162.830 172.102 1.00 50.42  ? 261 ALA A N   1 
ATOM 1423  C CA  . ALA A 1 270 ? 187.611 164.246 172.420 1.00 50.42  ? 261 ALA A CA  1 
ATOM 1424  C C   . ALA A 1 270 ? 186.229 164.802 172.090 1.00 50.42  ? 261 ALA A C   1 
ATOM 1425  O O   . ALA A 1 270 ? 185.298 164.036 171.817 1.00 50.42  ? 261 ALA A O   1 
ATOM 1426  C CB  . ALA A 1 270 ? 188.743 164.954 171.659 1.00 50.42  ? 261 ALA A CB  1 
ATOM 1427  N N   . GLY A 1 271 ? 186.088 166.125 172.121 1.00 40.00  ? 262 GLY A N   1 
ATOM 1428  C CA  . GLY A 1 271 ? 184.853 166.761 171.708 1.00 40.00  ? 262 GLY A CA  1 
ATOM 1429  C C   . GLY A 1 271 ? 183.769 166.817 172.766 1.00 40.00  ? 262 GLY A C   1 
ATOM 1430  O O   . GLY A 1 271 ? 183.276 167.897 173.102 1.00 40.00  ? 262 GLY A O   1 
ATOM 1431  N N   . ALA A 1 272 ? 183.360 165.660 173.277 1.00 35.39  ? 263 ALA A N   1 
ATOM 1432  C CA  . ALA A 1 272 ? 182.465 165.598 174.423 1.00 35.39  ? 263 ALA A CA  1 
ATOM 1433  C C   . ALA A 1 272 ? 183.225 165.387 175.719 1.00 35.39  ? 263 ALA A C   1 
ATOM 1434  O O   . ALA A 1 272 ? 182.655 165.566 176.797 1.00 35.39  ? 263 ALA A O   1 
ATOM 1435  C CB  . ALA A 1 272 ? 181.424 164.492 174.234 1.00 35.39  ? 263 ALA A CB  1 
ATOM 1436  N N   . ALA A 1 273 ? 184.504 165.030 175.633 1.00 31.07  ? 264 ALA A N   1 
ATOM 1437  C CA  . ALA A 1 273 ? 185.413 165.040 176.763 1.00 31.07  ? 264 ALA A CA  1 
ATOM 1438  C C   . ALA A 1 273 ? 185.875 166.443 177.120 1.00 31.07  ? 264 ALA A C   1 
ATOM 1439  O O   . ALA A 1 273 ? 186.452 166.637 178.187 1.00 31.07  ? 264 ALA A O   1 
ATOM 1440  C CB  . ALA A 1 273 ? 186.624 164.162 176.470 1.00 31.07  ? 264 ALA A CB  1 
ATOM 1441  N N   . TYR A 1 274 ? 185.601 167.425 176.272 1.00 26.79  ? 265 TYR A N   1 
ATOM 1442  C CA  . TYR A 1 274 ? 185.972 168.807 176.513 1.00 26.79  ? 265 TYR A CA  1 
ATOM 1443  C C   . TYR A 1 274 ? 185.027 169.525 177.471 1.00 26.79  ? 265 TYR A C   1 
ATOM 1444  O O   . TYR A 1 274 ? 185.468 170.424 178.193 1.00 26.79  ? 265 TYR A O   1 
ATOM 1445  C CB  . TYR A 1 274 ? 186.029 169.545 175.165 1.00 26.79  ? 265 TYR A CB  1 
ATOM 1446  C CG  . TYR A 1 274 ? 186.311 171.026 175.217 1.00 26.79  ? 265 TYR A CG  1 
ATOM 1447  C CD1 . TYR A 1 274 ? 185.280 171.950 175.116 1.00 26.79  ? 265 TYR A CD1 1 
ATOM 1448  C CD2 . TYR A 1 274 ? 187.603 171.502 175.341 1.00 26.79  ? 265 TYR A CD2 1 
ATOM 1449  C CE1 . TYR A 1 274 ? 185.524 173.301 175.162 1.00 26.79  ? 265 TYR A CE1 1 
ATOM 1450  C CE2 . TYR A 1 274 ? 187.856 172.855 175.381 1.00 26.79  ? 265 TYR A CE2 1 
ATOM 1451  C CZ  . TYR A 1 274 ? 186.810 173.745 175.288 1.00 26.79  ? 265 TYR A CZ  1 
ATOM 1452  O OH  . TYR A 1 274 ? 187.048 175.093 175.330 1.00 26.79  ? 265 TYR A OH  1 
ATOM 1453  N N   . TYR A 1 275 ? 183.752 169.152 177.503 1.00 24.06  ? 266 TYR A N   1 
ATOM 1454  C CA  . TYR A 1 275 ? 182.787 169.776 178.392 1.00 24.06  ? 266 TYR A CA  1 
ATOM 1455  C C   . TYR A 1 275 ? 182.694 169.102 179.751 1.00 24.06  ? 266 TYR A C   1 
ATOM 1456  O O   . TYR A 1 275 ? 182.015 169.626 180.632 1.00 24.06  ? 266 TYR A O   1 
ATOM 1457  C CB  . TYR A 1 275 ? 181.405 169.807 177.743 1.00 24.06  ? 266 TYR A CB  1 
ATOM 1458  C CG  . TYR A 1 275 ? 181.310 170.819 176.639 1.00 24.06  ? 266 TYR A CG  1 
ATOM 1459  C CD1 . TYR A 1 275 ? 180.885 172.111 176.895 1.00 24.06  ? 266 TYR A CD1 1 
ATOM 1460  C CD2 . TYR A 1 275 ? 181.663 170.487 175.340 1.00 24.06  ? 266 TYR A CD2 1 
ATOM 1461  C CE1 . TYR A 1 275 ? 180.811 173.041 175.891 1.00 24.06  ? 266 TYR A CE1 1 
ATOM 1462  C CE2 . TYR A 1 275 ? 181.595 171.406 174.333 1.00 24.06  ? 266 TYR A CE2 1 
ATOM 1463  C CZ  . TYR A 1 275 ? 181.170 172.682 174.611 1.00 24.06  ? 266 TYR A CZ  1 
ATOM 1464  O OH  . TYR A 1 275 ? 181.101 173.600 173.594 1.00 24.06  ? 266 TYR A OH  1 
ATOM 1465  N N   . LEU A 1 276 ? 183.354 167.965 179.949 1.00 21.76  ? 267 LEU A N   1 
ATOM 1466  C CA  . LEU A 1 276 ? 183.543 167.438 181.289 1.00 21.76  ? 267 LEU A CA  1 
ATOM 1467  C C   . LEU A 1 276 ? 184.757 168.029 181.979 1.00 21.76  ? 267 LEU A C   1 
ATOM 1468  O O   . LEU A 1 276 ? 184.776 168.099 183.207 1.00 21.76  ? 267 LEU A O   1 
ATOM 1469  C CB  . LEU A 1 276 ? 183.682 165.918 181.263 1.00 21.76  ? 267 LEU A CB  1 
ATOM 1470  C CG  . LEU A 1 276 ? 182.425 165.082 181.053 1.00 21.76  ? 267 LEU A CG  1 
ATOM 1471  C CD1 . LEU A 1 276 ? 182.817 163.667 180.792 1.00 21.76  ? 267 LEU A CD1 1 
ATOM 1472  C CD2 . LEU A 1 276 ? 181.520 165.163 182.259 1.00 21.76  ? 267 LEU A CD2 1 
ATOM 1473  N N   . LEU A 1 277 ? 185.755 168.465 181.220 1.00 19.92  ? 268 LEU A N   1 
ATOM 1474  C CA  . LEU A 1 277 ? 186.935 169.120 181.755 1.00 19.92  ? 268 LEU A CA  1 
ATOM 1475  C C   . LEU A 1 277 ? 186.731 170.602 181.984 1.00 19.92  ? 268 LEU A C   1 
ATOM 1476  O O   . LEU A 1 277 ? 187.658 171.278 182.426 1.00 19.92  ? 268 LEU A O   1 
ATOM 1477  C CB  . LEU A 1 277 ? 188.112 168.905 180.820 1.00 19.92  ? 268 LEU A CB  1 
ATOM 1478  C CG  . LEU A 1 277 ? 188.552 167.450 180.777 1.00 19.92  ? 268 LEU A CG  1 
ATOM 1479  C CD1 . LEU A 1 277 ? 189.393 167.192 179.549 1.00 19.92  ? 268 LEU A CD1 1 
ATOM 1480  C CD2 . LEU A 1 277 ? 189.316 167.097 182.032 1.00 19.92  ? 268 LEU A CD2 1 
ATOM 1481  N N   . LEU A 1 278 ? 185.547 171.115 181.689 1.00 16.73  ? 269 LEU A N   1 
ATOM 1482  C CA  . LEU A 1 278 ? 185.186 172.490 181.975 1.00 16.73  ? 269 LEU A CA  1 
ATOM 1483  C C   . LEU A 1 278 ? 184.434 172.615 183.291 1.00 16.73  ? 269 LEU A C   1 
ATOM 1484  O O   . LEU A 1 278 ? 184.610 173.610 184.006 1.00 16.73  ? 269 LEU A O   1 
ATOM 1485  C CB  . LEU A 1 278 ? 184.351 173.036 180.818 1.00 16.73  ? 269 LEU A CB  1 
ATOM 1486  C CG  . LEU A 1 278 ? 184.218 174.543 180.628 1.00 16.73  ? 269 LEU A CG  1 
ATOM 1487  C CD1 . LEU A 1 278 ? 185.530 175.129 180.184 1.00 16.73  ? 269 LEU A CD1 1 
ATOM 1488  C CD2 . LEU A 1 278 ? 183.150 174.815 179.620 1.00 16.73  ? 269 LEU A CD2 1 
ATOM 1489  N N   . TYR A 1 279 ? 183.605 171.615 183.605 1.00 13.56  ? 270 TYR A N   1 
ATOM 1490  C CA  . TYR A 1 279 ? 183.121 171.387 184.963 1.00 13.56  ? 270 TYR A CA  1 
ATOM 1491  C C   . TYR A 1 279 ? 184.244 171.340 185.983 1.00 13.56  ? 270 TYR A C   1 
ATOM 1492  O O   . TYR A 1 279 ? 184.110 171.907 187.069 1.00 13.56  ? 270 TYR A O   1 
ATOM 1493  C CB  . TYR A 1 279 ? 182.332 170.079 185.038 1.00 13.56  ? 270 TYR A CB  1 
ATOM 1494  C CG  . TYR A 1 279 ? 180.850 170.165 184.826 1.00 13.56  ? 270 TYR A CG  1 
ATOM 1495  C CD1 . TYR A 1 279 ? 180.026 170.551 185.862 1.00 13.56  ? 270 TYR A CD1 1 
ATOM 1496  C CD2 . TYR A 1 279 ? 180.264 169.810 183.622 1.00 13.56  ? 270 TYR A CD2 1 
ATOM 1497  C CE1 . TYR A 1 279 ? 178.675 170.607 185.708 1.00 13.56  ? 270 TYR A CE1 1 
ATOM 1498  C CE2 . TYR A 1 279 ? 178.892 169.873 183.456 1.00 13.56  ? 270 TYR A CE2 1 
ATOM 1499  C CZ  . TYR A 1 279 ? 178.115 170.286 184.506 1.00 13.56  ? 270 TYR A CZ  1 
ATOM 1500  O OH  . TYR A 1 279 ? 176.763 170.350 184.378 1.00 13.56  ? 270 TYR A OH  1 
ATOM 1501  N N   . MET A 1 280 ? 185.351 170.681 185.659 1.00 15.92  ? 271 MET A N   1 
ATOM 1502  C CA  . MET A 1 280 ? 186.437 170.523 186.610 1.00 15.92  ? 271 MET A CA  1 
ATOM 1503  C C   . MET A 1 280 ? 187.218 171.803 186.870 1.00 15.92  ? 271 MET A C   1 
ATOM 1504  O O   . MET A 1 280 ? 187.773 171.940 187.957 1.00 15.92  ? 271 MET A O   1 
ATOM 1505  C CB  . MET A 1 280 ? 187.400 169.429 186.148 1.00 15.92  ? 271 MET A CB  1 
ATOM 1506  C CG  . MET A 1 280 ? 186.804 168.032 186.042 1.00 15.92  ? 271 MET A CG  1 
ATOM 1507  S SD  . MET A 1 280 ? 185.720 167.559 187.398 1.00 15.92  ? 271 MET A SD  1 
ATOM 1508  C CE  . MET A 1 280 ? 186.910 167.045 188.609 1.00 15.92  ? 271 MET A CE  1 
ATOM 1509  N N   . LEU A 1 281 ? 187.273 172.741 185.923 1.00 16.69  ? 272 LEU A N   1 
ATOM 1510  C CA  . LEU A 1 281 ? 187.921 174.029 186.140 1.00 16.69  ? 272 LEU A CA  1 
ATOM 1511  C C   . LEU A 1 281 ? 186.998 175.048 186.786 1.00 16.69  ? 272 LEU A C   1 
ATOM 1512  O O   . LEU A 1 281 ? 187.456 175.864 187.604 1.00 16.69  ? 272 LEU A O   1 
ATOM 1513  C CB  . LEU A 1 281 ? 188.446 174.578 184.812 1.00 16.69  ? 272 LEU A CB  1 
ATOM 1514  C CG  . LEU A 1 281 ? 188.842 176.053 184.635 1.00 16.69  ? 272 LEU A CG  1 
ATOM 1515  C CD1 . LEU A 1 281 ? 190.107 176.407 185.374 1.00 16.69  ? 272 LEU A CD1 1 
ATOM 1516  C CD2 . LEU A 1 281 ? 188.978 176.391 183.181 1.00 16.69  ? 272 LEU A CD2 1 
ATOM 1517  N N   . ALA A 1 282 ? 185.702 175.009 186.460 1.00 11.82  ? 273 ALA A N   1 
ATOM 1518  C CA  . ALA A 1 282 ? 184.750 175.867 187.155 1.00 11.82  ? 273 ALA A CA  1 
ATOM 1519  C C   . ALA A 1 282 ? 184.622 175.497 188.632 1.00 11.82  ? 273 ALA A C   1 
ATOM 1520  O O   . ALA A 1 282 ? 184.568 176.394 189.484 1.00 11.82  ? 273 ALA A O   1 
ATOM 1521  C CB  . ALA A 1 282 ? 183.398 175.814 186.447 1.00 11.82  ? 273 ALA A CB  1 
ATOM 1522  N N   . SER A 1 283 ? 184.619 174.191 188.947 1.00 11.11  ? 274 SER A N   1 
ATOM 1523  C CA  . SER A 1 283 ? 184.614 173.694 190.321 1.00 11.11  ? 274 SER A CA  1 
ATOM 1524  C C   . SER A 1 283 ? 185.827 174.161 191.114 1.00 11.11  ? 274 SER A C   1 
ATOM 1525  O O   . SER A 1 283 ? 185.722 174.465 192.310 1.00 11.11  ? 274 SER A O   1 
ATOM 1526  C CB  . SER A 1 283 ? 184.583 172.168 190.299 1.00 11.11  ? 274 SER A CB  1 
ATOM 1527  O OG  . SER A 1 283 ? 183.542 171.660 189.496 1.00 11.11  ? 274 SER A OG  1 
ATOM 1528  N N   . HIS A 1 284 ? 186.972 174.243 190.451 1.00 15.05  ? 275 HIS A N   1 
ATOM 1529  C CA  . HIS A 1 284 ? 188.234 174.640 191.051 1.00 15.05  ? 275 HIS A CA  1 
ATOM 1530  C C   . HIS A 1 284 ? 188.295 176.140 191.322 1.00 15.05  ? 275 HIS A C   1 
ATOM 1531  O O   . HIS A 1 284 ? 188.920 176.553 192.296 1.00 15.05  ? 275 HIS A O   1 
ATOM 1532  C CB  . HIS A 1 284 ? 189.356 174.141 190.128 1.00 15.05  ? 275 HIS A CB  1 
ATOM 1533  C CG  . HIS A 1 284 ? 190.703 174.747 190.363 1.00 15.05  ? 275 HIS A CG  1 
ATOM 1534  N ND1 . HIS A 1 284 ? 191.561 174.304 191.342 1.00 15.05  ? 275 HIS A ND1 1 
ATOM 1535  C CD2 . HIS A 1 284 ? 191.369 175.716 189.697 1.00 15.05  ? 275 HIS A CD2 1 
ATOM 1536  C CE1 . HIS A 1 284 ? 192.679 175.004 191.300 1.00 15.05  ? 275 HIS A CE1 1 
ATOM 1537  N NE2 . HIS A 1 284 ? 192.587 175.866 190.308 1.00 15.05  ? 275 HIS A NE2 1 
ATOM 1538  N N   . ILE A 1 285 ? 187.643 176.968 190.511 1.00 13.70  ? 276 ILE A N   1 
ATOM 1539  C CA  . ILE A 1 285 ? 187.595 178.394 190.845 1.00 13.70  ? 276 ILE A CA  1 
ATOM 1540  C C   . ILE A 1 285 ? 186.557 178.677 191.944 1.00 13.70  ? 276 ILE A C   1 
ATOM 1541  O O   . ILE A 1 285 ? 186.770 179.523 192.831 1.00 13.70  ? 276 ILE A O   1 
ATOM 1542  C CB  . ILE A 1 285 ? 187.344 179.222 189.563 1.00 13.70  ? 276 ILE A CB  1 
ATOM 1543  C CG1 . ILE A 1 285 ? 188.437 178.942 188.539 1.00 13.70  ? 276 ILE A CG1 1 
ATOM 1544  C CG2 . ILE A 1 285 ? 187.321 180.709 189.836 1.00 13.70  ? 276 ILE A CG2 1 
ATOM 1545  C CD1 . ILE A 1 285 ? 188.058 179.250 187.130 1.00 13.70  ? 276 ILE A CD1 1 
ATOM 1546  N N   . VAL A 1 286 ? 185.441 177.949 191.932 1.00 10.97  ? 277 VAL A N   1 
ATOM 1547  C CA  . VAL A 1 286 ? 184.376 178.178 192.904 1.00 10.97  ? 277 VAL A CA  1 
ATOM 1548  C C   . VAL A 1 286 ? 184.779 177.756 194.325 1.00 10.97  ? 277 VAL A C   1 
ATOM 1549  O O   . VAL A 1 286 ? 184.495 178.485 195.288 1.00 10.97  ? 277 VAL A O   1 
ATOM 1550  C CB  . VAL A 1 286 ? 183.099 177.471 192.399 1.00 10.97  ? 277 VAL A CB  1 
ATOM 1551  C CG1 . VAL A 1 286 ? 182.088 177.252 193.491 1.00 10.97  ? 277 VAL A CG1 1 
ATOM 1552  C CG2 . VAL A 1 286 ? 182.488 178.272 191.287 1.00 10.97  ? 277 VAL A CG2 1 
ATOM 1553  N N   . GLY A 1 287 ? 185.466 176.614 194.488 1.00 8.46   ? 278 GLY A N   1 
ATOM 1554  C CA  . GLY A 1 287 ? 185.879 176.183 195.816 1.00 8.46   ? 278 GLY A CA  1 
ATOM 1555  C C   . GLY A 1 287 ? 186.891 177.080 196.489 1.00 8.46   ? 278 GLY A C   1 
ATOM 1556  O O   . GLY A 1 287 ? 186.882 177.236 197.718 1.00 8.46   ? 278 GLY A O   1 
ATOM 1557  N N   . ALA A 1 288 ? 187.720 177.744 195.696 1.00 10.07  ? 279 ALA A N   1 
ATOM 1558  C CA  . ALA A 1 288 ? 188.702 178.690 196.195 1.00 10.07  ? 279 ALA A CA  1 
ATOM 1559  C C   . ALA A 1 288 ? 188.107 180.057 196.486 1.00 10.07  ? 279 ALA A C   1 
ATOM 1560  O O   . ALA A 1 288 ? 188.631 180.771 197.337 1.00 10.07  ? 279 ALA A O   1 
ATOM 1561  C CB  . ALA A 1 288 ? 189.844 178.810 195.195 1.00 10.07  ? 279 ALA A CB  1 
ATOM 1562  N N   . PHE A 1 289 ? 187.039 180.457 195.795 1.00 12.24  ? 280 PHE A N   1 
ATOM 1563  C CA  . PHE A 1 289 ? 186.288 181.631 196.250 1.00 12.24  ? 280 PHE A CA  1 
ATOM 1564  C C   . PHE A 1 289 ? 185.586 181.386 197.586 1.00 12.24  ? 280 PHE A C   1 
ATOM 1565  O O   . PHE A 1 289 ? 185.521 182.282 198.440 1.00 12.24  ? 280 PHE A O   1 
ATOM 1566  C CB  . PHE A 1 289 ? 185.260 182.042 195.204 1.00 12.24  ? 280 PHE A CB  1 
ATOM 1567  C CG  . PHE A 1 289 ? 185.674 183.202 194.367 1.00 12.24  ? 280 PHE A CG  1 
ATOM 1568  C CD1 . PHE A 1 289 ? 185.632 184.482 194.877 1.00 12.24  ? 280 PHE A CD1 1 
ATOM 1569  C CD2 . PHE A 1 289 ? 186.072 183.015 193.055 1.00 12.24  ? 280 PHE A CD2 1 
ATOM 1570  C CE1 . PHE A 1 289 ? 185.996 185.552 194.109 1.00 12.24  ? 280 PHE A CE1 1 
ATOM 1571  C CE2 . PHE A 1 289 ? 186.437 184.078 192.273 1.00 12.24  ? 280 PHE A CE2 1 
ATOM 1572  C CZ  . PHE A 1 289 ? 186.399 185.353 192.800 1.00 12.24  ? 280 PHE A CZ  1 
ATOM 1573  N N   . TRP A 1 290 ? 185.051 180.181 197.774 1.00 8.68   ? 281 TRP A N   1 
ATOM 1574  C CA  . TRP A 1 290 ? 184.358 179.832 199.008 1.00 8.68   ? 281 TRP A CA  1 
ATOM 1575  C C   . TRP A 1 290 ? 185.291 179.822 200.222 1.00 8.68   ? 281 TRP A C   1 
ATOM 1576  O O   . TRP A 1 290 ? 184.922 180.344 201.281 1.00 8.68   ? 281 TRP A O   1 
ATOM 1577  C CB  . TRP A 1 290 ? 183.657 178.484 198.793 1.00 8.68   ? 281 TRP A CB  1 
ATOM 1578  C CG  . TRP A 1 290 ? 182.951 177.859 199.970 1.00 8.68   ? 281 TRP A CG  1 
ATOM 1579  C CD1 . TRP A 1 290 ? 181.792 178.258 200.531 1.00 8.68   ? 281 TRP A CD1 1 
ATOM 1580  C CD2 . TRP A 1 290 ? 183.354 176.690 200.682 1.00 8.68   ? 281 TRP A CD2 1 
ATOM 1581  N NE1 . TRP A 1 290 ? 181.460 177.444 201.559 1.00 8.68   ? 281 TRP A NE1 1 
ATOM 1582  C CE2 . TRP A 1 290 ? 182.406 176.469 201.680 1.00 8.68   ? 281 TRP A CE2 1 
ATOM 1583  C CE3 . TRP A 1 290 ? 184.444 175.819 200.582 1.00 8.68   ? 281 TRP A CE3 1 
ATOM 1584  C CZ2 . TRP A 1 290 ? 182.495 175.406 202.567 1.00 8.68   ? 281 TRP A CZ2 1 
ATOM 1585  C CZ3 . TRP A 1 290 ? 184.537 174.783 201.459 1.00 8.68   ? 281 TRP A CZ3 1 
ATOM 1586  C CH2 . TRP A 1 290 ? 183.567 174.574 202.437 1.00 8.68   ? 281 TRP A CH2 1 
ATOM 1587  N N   . TYR A 1 291 ? 186.497 179.237 200.089 1.00 11.12  ? 282 TYR A N   1 
ATOM 1588  C CA  . TYR A 1 291 ? 187.495 179.252 201.172 1.00 11.12  ? 282 TYR A CA  1 
ATOM 1589  C C   . TYR A 1 291 ? 187.860 180.678 201.623 1.00 11.12  ? 282 TYR A C   1 
ATOM 1590  O O   . TYR A 1 291 ? 187.883 180.987 202.832 1.00 11.12  ? 282 TYR A O   1 
ATOM 1591  C CB  . TYR A 1 291 ? 188.757 178.491 200.714 1.00 11.12  ? 282 TYR A CB  1 
ATOM 1592  C CG  . TYR A 1 291 ? 189.863 178.383 201.755 1.00 11.12  ? 282 TYR A CG  1 
ATOM 1593  C CD1 . TYR A 1 291 ? 190.913 179.299 201.793 1.00 11.12  ? 282 TYR A CD1 1 
ATOM 1594  C CD2 . TYR A 1 291 ? 189.839 177.383 202.715 1.00 11.12  ? 282 TYR A CD2 1 
ATOM 1595  C CE1 . TYR A 1 291 ? 191.884 179.219 202.746 1.00 11.12  ? 282 TYR A CE1 1 
ATOM 1596  C CE2 . TYR A 1 291 ? 190.803 177.296 203.664 1.00 11.12  ? 282 TYR A CE2 1 
ATOM 1597  C CZ  . TYR A 1 291 ? 191.826 178.211 203.676 1.00 11.12  ? 282 TYR A CZ  1 
ATOM 1598  O OH  . TYR A 1 291 ? 192.804 178.116 204.627 1.00 11.12  ? 282 TYR A OH  1 
ATOM 1599  N N   . LEU A 1 292 ? 188.123 181.559 200.660 1.00 11.68  ? 283 LEU A N   1 
ATOM 1600  C CA  . LEU A 1 292 ? 188.537 182.920 200.948 1.00 11.68  ? 283 LEU A CA  1 
ATOM 1601  C C   . LEU A 1 292 ? 187.422 183.752 201.561 1.00 11.68  ? 283 LEU A C   1 
ATOM 1602  O O   . LEU A 1 292 ? 187.691 184.585 202.425 1.00 11.68  ? 283 LEU A O   1 
ATOM 1603  C CB  . LEU A 1 292 ? 189.050 183.581 199.675 1.00 11.68  ? 283 LEU A CB  1 
ATOM 1604  C CG  . LEU A 1 292 ? 189.601 184.999 199.820 1.00 11.68  ? 283 LEU A CG  1 
ATOM 1605  C CD1 . LEU A 1 292 ? 191.082 184.993 200.113 1.00 11.68  ? 283 LEU A CD1 1 
ATOM 1606  C CD2 . LEU A 1 292 ? 189.276 185.842 198.626 1.00 11.68  ? 283 LEU A CD2 1 
ATOM 1607  N N   . LEU A 1 293 ? 186.166 183.567 201.137 1.00 10.80  ? 284 LEU A N   1 
ATOM 1608  C CA  . LEU A 1 293 ? 185.099 184.339 201.769 1.00 10.80  ? 284 LEU A CA  1 
ATOM 1609  C C   . LEU A 1 293 ? 184.734 183.839 203.167 1.00 10.80  ? 284 LEU A C   1 
ATOM 1610  O O   . LEU A 1 293 ? 184.320 184.652 204.013 1.00 10.80  ? 284 LEU A O   1 
ATOM 1611  C CB  . LEU A 1 293 ? 183.868 184.367 200.866 1.00 10.80  ? 284 LEU A CB  1 
ATOM 1612  C CG  . LEU A 1 293 ? 183.940 185.068 199.506 1.00 10.80  ? 284 LEU A CG  1 
ATOM 1613  C CD1 . LEU A 1 293 ? 182.742 184.722 198.637 1.00 10.80  ? 284 LEU A CD1 1 
ATOM 1614  C CD2 . LEU A 1 293 ? 184.079 186.564 199.662 1.00 10.80  ? 284 LEU A CD2 1 
ATOM 1615  N N   . ALA A 1 294 ? 184.932 182.544 203.449 1.00 11.42  ? 285 ALA A N   1 
ATOM 1616  C CA  . ALA A 1 294 ? 184.796 182.049 204.813 1.00 11.42  ? 285 ALA A CA  1 
ATOM 1617  C C   . ALA A 1 294 ? 185.798 182.670 205.769 1.00 11.42  ? 285 ALA A C   1 
ATOM 1618  O O   . ALA A 1 294 ? 185.445 182.986 206.916 1.00 11.42  ? 285 ALA A O   1 
ATOM 1619  C CB  . ALA A 1 294 ? 184.945 180.534 204.845 1.00 11.42  ? 285 ALA A CB  1 
ATOM 1620  N N   . LEU A 1 295 ? 187.044 182.851 205.337 1.00 17.62  ? 286 LEU A N   1 
ATOM 1621  C CA  . LEU A 1 295 ? 187.989 183.495 206.251 1.00 17.62  ? 286 LEU A CA  1 
ATOM 1622  C C   . LEU A 1 295 ? 187.694 184.974 206.515 1.00 17.62  ? 286 LEU A C   1 
ATOM 1623  O O   . LEU A 1 295 ? 187.977 185.457 207.617 1.00 17.62  ? 286 LEU A O   1 
ATOM 1624  C CB  . LEU A 1 295 ? 189.421 183.324 205.752 1.00 17.62  ? 286 LEU A CB  1 
ATOM 1625  C CG  . LEU A 1 295 ? 189.977 181.928 206.047 1.00 17.62  ? 286 LEU A CG  1 
ATOM 1626  C CD1 . LEU A 1 295 ? 191.160 181.722 205.242 1.00 17.62  ? 286 LEU A CD1 1 
ATOM 1627  C CD2 . LEU A 1 295 ? 190.343 181.740 207.479 1.00 17.62  ? 286 LEU A CD2 1 
ATOM 1628  N N   . GLU A 1 296 ? 187.066 185.686 205.590 1.00 23.30  ? 287 GLU A N   1 
ATOM 1629  C CA  . GLU A 1 296 ? 186.675 187.061 205.854 1.00 23.30  ? 287 GLU A CA  1 
ATOM 1630  C C   . GLU A 1 296 ? 185.461 187.184 206.769 1.00 23.30  ? 287 GLU A C   1 
ATOM 1631  O O   . GLU A 1 296 ? 185.383 188.142 207.553 1.00 23.30  ? 287 GLU A O   1 
ATOM 1632  C CB  . GLU A 1 296 ? 186.406 187.799 204.549 1.00 23.30  ? 287 GLU A CB  1 
ATOM 1633  C CG  . GLU A 1 296 ? 186.466 189.306 204.735 1.00 23.30  ? 287 GLU A CG  1 
ATOM 1634  C CD  . GLU A 1 296 ? 186.162 190.090 203.494 1.00 23.30  ? 287 GLU A CD  1 
ATOM 1635  O OE1 . GLU A 1 296 ? 186.083 189.485 202.413 1.00 23.30  ? 287 GLU A OE1 1 
ATOM 1636  O OE2 . GLU A 1 296 ? 185.991 191.319 203.607 1.00 23.30  ? 287 GLU A OE2 1 
ATOM 1637  N N   . ARG A 1 297 ? 184.521 186.235 206.730 1.00 22.25  ? 288 ARG A N   1 
ATOM 1638  C CA  . ARG A 1 297 ? 183.473 186.271 207.754 1.00 22.25  ? 288 ARG A CA  1 
ATOM 1639  C C   . ARG A 1 297 ? 184.006 185.939 209.144 1.00 22.25  ? 288 ARG A C   1 
ATOM 1640  O O   . ARG A 1 297 ? 183.549 186.529 210.133 1.00 22.25  ? 288 ARG A O   1 
ATOM 1641  C CB  . ARG A 1 297 ? 182.321 185.331 207.416 1.00 22.25  ? 288 ARG A CB  1 
ATOM 1642  C CG  . ARG A 1 297 ? 181.531 185.730 206.217 1.00 22.25  ? 288 ARG A CG  1 
ATOM 1643  C CD  . ARG A 1 297 ? 181.027 187.159 206.269 1.00 22.25  ? 288 ARG A CD  1 
ATOM 1644  N NE  . ARG A 1 297 ? 179.823 187.341 207.061 1.00 22.25  ? 288 ARG A NE  1 
ATOM 1645  C CZ  . ARG A 1 297 ? 179.421 188.519 207.520 1.00 22.25  ? 288 ARG A CZ  1 
ATOM 1646  N NH1 . ARG A 1 297 ? 180.128 189.602 207.262 1.00 22.25  ? 288 ARG A NH1 1 
ATOM 1647  N NH2 . ARG A 1 297 ? 178.311 188.621 208.227 1.00 22.25  ? 288 ARG A NH2 1 
ATOM 1648  N N   . ASN A 1 298 ? 184.951 184.997 209.247 1.00 26.94  ? 289 ASN A N   1 
ATOM 1649  C CA  . ASN A 1 298 ? 185.575 184.714 210.541 1.00 26.94  ? 289 ASN A CA  1 
ATOM 1650  C C   . ASN A 1 298 ? 186.337 185.925 211.093 1.00 26.94  ? 289 ASN A C   1 
ATOM 1651  O O   . ASN A 1 298 ? 186.289 186.203 212.301 1.00 26.94  ? 289 ASN A O   1 
ATOM 1652  C CB  . ASN A 1 298 ? 186.496 183.504 210.396 1.00 26.94  ? 289 ASN A CB  1 
ATOM 1653  C CG  . ASN A 1 298 ? 186.941 182.938 211.719 1.00 26.94  ? 289 ASN A CG  1 
ATOM 1654  O OD1 . ASN A 1 298 ? 186.174 182.298 212.419 1.00 26.94  ? 289 ASN A OD1 1 
ATOM 1655  N ND2 . ASN A 1 298 ? 188.192 183.160 212.061 1.00 26.94  ? 289 ASN A ND2 1 
ATOM 1656  N N   . ASP A 1 299 ? 187.000 186.677 210.218 1.00 33.32  ? 290 ASP A N   1 
ATOM 1657  C CA  . ASP A 1 299 ? 187.623 187.935 210.600 1.00 33.32  ? 290 ASP A CA  1 
ATOM 1658  C C   . ASP A 1 299 ? 186.632 188.988 211.075 1.00 33.32  ? 290 ASP A C   1 
ATOM 1659  O O   . ASP A 1 299 ? 186.921 189.685 212.054 1.00 33.32  ? 290 ASP A O   1 
ATOM 1660  C CB  . ASP A 1 299 ? 188.409 188.479 209.413 1.00 33.32  ? 290 ASP A CB  1 
ATOM 1661  C CG  . ASP A 1 299 ? 189.587 189.314 209.828 1.00 33.32  ? 290 ASP A CG  1 
ATOM 1662  O OD1 . ASP A 1 299 ? 190.078 189.139 210.953 1.00 33.32  ? 290 ASP A OD1 1 
ATOM 1663  O OD2 . ASP A 1 299 ? 190.026 190.157 209.029 1.00 33.32  ? 290 ASP A OD2 1 
ATOM 1664  N N   . ALA A 1 300 ? 185.493 189.132 210.395 1.00 32.81  ? 291 ALA A N   1 
ATOM 1665  C CA  . ALA A 1 300 ? 184.459 190.074 210.816 1.00 32.81  ? 291 ALA A CA  1 
ATOM 1666  C C   . ALA A 1 300 ? 183.873 189.735 212.180 1.00 32.81  ? 291 ALA A C   1 
ATOM 1667  O O   . ALA A 1 300 ? 183.537 190.646 212.940 1.00 32.81  ? 291 ALA A O   1 
ATOM 1668  C CB  . ALA A 1 300 ? 183.340 190.126 209.781 1.00 32.81  ? 291 ALA A CB  1 
ATOM 1669  N N   . CYS A 1 301 ? 183.740 188.449 212.508 1.00 36.63  ? 292 CYS A N   1 
ATOM 1670  C CA  . CYS A 1 301 ? 183.304 188.077 213.852 1.00 36.63  ? 292 CYS A CA  1 
ATOM 1671  C C   . CYS A 1 301 ? 184.353 188.425 214.904 1.00 36.63  ? 292 CYS A C   1 
ATOM 1672  O O   . CYS A 1 301 ? 184.008 188.956 215.965 1.00 36.63  ? 292 CYS A O   1 
ATOM 1673  C CB  . CYS A 1 301 ? 182.973 186.587 213.921 1.00 36.63  ? 292 CYS A CB  1 
ATOM 1674  S SG  . CYS A 1 301 ? 182.050 186.070 215.397 1.00 36.63  ? 292 CYS A SG  1 
ATOM 1675  N N   . TRP A 1 302 ? 185.634 188.093 214.652 1.00 38.61  ? 293 TRP A N   1 
ATOM 1676  C CA  . TRP A 1 302 ? 186.665 188.300 215.681 1.00 38.61  ? 293 TRP A CA  1 
ATOM 1677  C C   . TRP A 1 302 ? 186.903 189.775 215.979 1.00 38.61  ? 293 TRP A C   1 
ATOM 1678  O O   . TRP A 1 302 ? 187.049 190.157 217.152 1.00 38.61  ? 293 TRP A O   1 
ATOM 1679  C CB  . TRP A 1 302 ? 187.995 187.662 215.277 1.00 38.61  ? 293 TRP A CB  1 
ATOM 1680  C CG  . TRP A 1 302 ? 188.079 186.208 215.531 1.00 38.61  ? 293 TRP A CG  1 
ATOM 1681  C CD1 . TRP A 1 302 ? 187.059 185.382 215.840 1.00 38.61  ? 293 TRP A CD1 1 
ATOM 1682  C CD2 . TRP A 1 302 ? 189.249 185.400 215.493 1.00 38.61  ? 293 TRP A CD2 1 
ATOM 1683  N NE1 . TRP A 1 302 ? 187.506 184.104 215.997 1.00 38.61  ? 293 TRP A NE1 1 
ATOM 1684  C CE2 . TRP A 1 302 ? 188.856 184.087 215.789 1.00 38.61  ? 293 TRP A CE2 1 
ATOM 1685  C CE3 . TRP A 1 302 ? 190.596 185.658 215.247 1.00 38.61  ? 293 TRP A CE3 1 
ATOM 1686  C CZ2 . TRP A 1 302 ? 189.757 183.033 215.837 1.00 38.61  ? 293 TRP A CZ2 1 
ATOM 1687  C CZ3 . TRP A 1 302 ? 191.483 184.612 215.294 1.00 38.61  ? 293 TRP A CZ3 1 
ATOM 1688  C CH2 . TRP A 1 302 ? 191.061 183.316 215.584 1.00 38.61  ? 293 TRP A CH2 1 
ATOM 1689  N N   . GLN A 1 303 ? 186.902 190.615 214.947 1.00 44.59  ? 294 GLN A N   1 
ATOM 1690  C CA  . GLN A 1 303 ? 187.178 192.033 215.115 1.00 44.59  ? 294 GLN A CA  1 
ATOM 1691  C C   . GLN A 1 303 ? 186.091 192.793 215.853 1.00 44.59  ? 294 GLN A C   1 
ATOM 1692  O O   . GLN A 1 303 ? 186.325 193.940 216.224 1.00 44.59  ? 294 GLN A O   1 
ATOM 1693  C CB  . GLN A 1 303 ? 187.400 192.688 213.759 1.00 44.59  ? 294 GLN A CB  1 
ATOM 1694  C CG  . GLN A 1 303 ? 188.817 192.570 213.277 1.00 44.59  ? 294 GLN A CG  1 
ATOM 1695  C CD  . GLN A 1 303 ? 189.039 193.282 211.976 1.00 44.59  ? 294 GLN A CD  1 
ATOM 1696  O OE1 . GLN A 1 303 ? 188.192 193.252 211.091 1.00 44.59  ? 294 GLN A OE1 1 
ATOM 1697  N NE2 . GLN A 1 303 ? 190.183 193.929 211.846 1.00 44.59  ? 294 GLN A NE2 1 
ATOM 1698  N N   . GLU A 1 304 ? 185.033 192.113 216.278 1.00 49.30  ? 295 GLU A N   1 
ATOM 1699  C CA  . GLU A 1 304 ? 183.888 192.732 217.015 1.00 49.30  ? 295 GLU A CA  1 
ATOM 1700  C C   . GLU A 1 304 ? 183.604 192.059 218.364 1.00 49.30  ? 295 GLU A C   1 
ATOM 1701  O O   . GLU A 1 304 ? 182.634 192.417 218.980 1.00 49.30  ? 295 GLU A O   1 
ATOM 1702  C CB  . GLU A 1 304 ? 182.622 192.635 216.185 1.00 49.30  ? 295 GLU A CB  1 
ATOM 1703  C CG  . GLU A 1 304 ? 181.982 191.278 216.254 1.00 49.30  ? 295 GLU A CG  1 
ATOM 1704  C CD  . GLU A 1 304 ? 180.477 191.373 216.190 1.00 49.30  ? 295 GLU A CD  1 
ATOM 1705  O OE1 . GLU A 1 304 ? 179.994 192.342 215.581 1.00 49.30  ? 295 GLU A OE1 1 
ATOM 1706  O OE2 . GLU A 1 304 ? 179.803 190.482 216.753 1.00 49.30  ? 295 GLU A OE2 1 
ATOM 1707  N N   . ALA A 1 305 ? 184.386 191.090 218.781 1.00 56.10  ? 296 ALA A N   1 
ATOM 1708  C CA  . ALA A 1 305 ? 184.275 190.476 220.097 1.00 56.10  ? 296 ALA A CA  1 
ATOM 1709  C C   . ALA A 1 305 ? 185.451 191.045 220.843 1.00 56.10  ? 296 ALA A C   1 
ATOM 1710  O O   . ALA A 1 305 ? 185.628 190.742 222.017 1.00 56.10  ? 296 ALA A O   1 
ATOM 1711  C CB  . ALA A 1 305 ? 184.460 189.032 219.950 1.00 56.10  ? 296 ALA A CB  1 
ATOM 1712  N N   . CYS A 1 306 ? 186.217 191.850 220.142 1.00 67.23  ? 297 CYS A N   1 
ATOM 1713  C CA  . CYS A 1 306 ? 187.432 192.421 220.719 1.00 67.23  ? 297 CYS A CA  1 
ATOM 1714  C C   . CYS A 1 306 ? 187.129 193.889 220.984 1.00 67.23  ? 297 CYS A C   1 
ATOM 1715  O O   . CYS A 1 306 ? 187.698 194.443 221.909 1.00 67.23  ? 297 CYS A O   1 
ATOM 1716  C CB  . CYS A 1 306 ? 188.542 192.227 219.704 1.00 67.23  ? 297 CYS A CB  1 
ATOM 1717  S SG  . CYS A 1 306 ? 190.192 192.773 220.199 1.00 67.23  ? 297 CYS A SG  1 
ATOM 1718  N N   . ILE A 1 307 ? 186.200 194.465 220.235 1.00 67.70  ? 298 ILE A N   1 
ATOM 1719  C CA  . ILE A 1 307 ? 185.787 195.859 220.482 1.00 67.70  ? 298 ILE A CA  1 
ATOM 1720  C C   . ILE A 1 307 ? 184.565 195.829 221.400 1.00 67.70  ? 298 ILE A C   1 
ATOM 1721  O O   . ILE A 1 307 ? 183.941 196.875 221.574 1.00 67.70  ? 298 ILE A O   1 
ATOM 1722  C CB  . ILE A 1 307 ? 185.639 196.630 219.163 1.00 67.70  ? 298 ILE A CB  1 
ATOM 1723  C CG1 . ILE A 1 307 ? 186.921 196.525 218.337 1.00 67.70  ? 298 ILE A CG1 1 
ATOM 1724  C CG2 . ILE A 1 307 ? 185.257 198.082 219.385 1.00 67.70  ? 298 ILE A CG2 1 
ATOM 1725  C CD1 . ILE A 1 307 ? 186.777 197.027 216.930 1.00 67.70  ? 298 ILE A CD1 1 
ATOM 1726  N N   . ASP A 1 308 ? 184.168 194.665 221.927 1.00 71.96  ? 299 ASP A N   1 
ATOM 1727  C CA  . ASP A 1 308 ? 183.216 194.718 223.031 1.00 71.96  ? 299 ASP A CA  1 
ATOM 1728  C C   . ASP A 1 308 ? 183.768 194.129 224.326 1.00 71.96  ? 299 ASP A C   1 
ATOM 1729  O O   . ASP A 1 308 ? 183.150 194.303 225.377 1.00 71.96  ? 299 ASP A O   1 
ATOM 1730  C CB  . ASP A 1 308 ? 181.924 194.006 222.640 1.00 71.96  ? 299 ASP A CB  1 
ATOM 1731  C CG  . ASP A 1 308 ? 181.131 194.781 221.604 1.00 71.96  ? 299 ASP A CG  1 
ATOM 1732  O OD1 . ASP A 1 308 ? 180.744 194.189 220.574 1.00 71.96  ? 299 ASP A OD1 1 
ATOM 1733  O OD2 . ASP A 1 308 ? 180.904 195.991 221.814 1.00 71.96  ? 299 ASP A OD2 1 
ATOM 1734  N N   . ALA A 1 309 ? 184.908 193.443 224.284 1.00 76.39  ? 300 ALA A N   1 
ATOM 1735  C CA  . ALA A 1 309 ? 185.505 192.921 225.506 1.00 76.39  ? 300 ALA A CA  1 
ATOM 1736  C C   . ALA A 1 309 ? 186.219 193.992 226.316 1.00 76.39  ? 300 ALA A C   1 
ATOM 1737  O O   . ALA A 1 309 ? 186.350 193.841 227.536 1.00 76.39  ? 300 ALA A O   1 
ATOM 1738  C CB  . ALA A 1 309 ? 186.483 191.793 225.178 1.00 76.39  ? 300 ALA A CB  1 
ATOM 1739  N N   . GLY A 1 310 ? 186.682 195.060 225.674 1.00 77.95  ? 301 GLY A N   1 
ATOM 1740  C CA  . GLY A 1 310 ? 187.321 196.180 226.348 1.00 77.95  ? 301 GLY A CA  1 
ATOM 1741  C C   . GLY A 1 310 ? 188.824 196.096 226.520 1.00 77.95  ? 301 GLY A C   1 
ATOM 1742  O O   . GLY A 1 310 ? 189.508 197.120 226.480 1.00 77.95  ? 301 GLY A O   1 
ATOM 1743  N N   . ASN A 1 311 ? 189.356 194.891 226.711 1.00 77.56  ? 302 ASN A N   1 
ATOM 1744  C CA  . ASN A 1 311 ? 190.787 194.699 226.893 1.00 77.56  ? 302 ASN A CA  1 
ATOM 1745  C C   . ASN A 1 311 ? 191.467 194.128 225.656 1.00 77.56  ? 302 ASN A C   1 
ATOM 1746  O O   . ASN A 1 311 ? 192.379 193.308 225.789 1.00 77.56  ? 302 ASN A O   1 
ATOM 1747  C CB  . ASN A 1 311 ? 191.051 193.790 228.091 1.00 77.56  ? 302 ASN A CB  1 
ATOM 1748  C CG  . ASN A 1 311 ? 190.178 192.557 228.088 1.00 77.56  ? 302 ASN A CG  1 
ATOM 1749  O OD1 . ASN A 1 311 ? 188.956 192.651 227.987 1.00 77.56  ? 302 ASN A OD1 1 
ATOM 1750  N ND2 . ASN A 1 311 ? 190.799 191.389 228.202 1.00 77.56  ? 302 ASN A ND2 1 
ATOM 1751  N N   . CYS A 1 312 ? 191.047 194.536 224.462 1.00 75.23  ? 303 CYS A N   1 
ATOM 1752  C CA  . CYS A 1 312 ? 191.635 194.072 223.215 1.00 75.23  ? 303 CYS A CA  1 
ATOM 1753  C C   . CYS A 1 312 ? 191.812 195.229 222.249 1.00 75.23  ? 303 CYS A C   1 
ATOM 1754  O O   . CYS A 1 312 ? 190.987 196.144 222.196 1.00 75.23  ? 303 CYS A O   1 
ATOM 1755  C CB  . CYS A 1 312 ? 190.774 192.989 222.554 1.00 75.23  ? 303 CYS A CB  1 
ATOM 1756  S SG  . CYS A 1 312 ? 191.303 192.477 220.894 1.00 75.23  ? 303 CYS A SG  1 
ATOM 1757  N N   . SER A 1 313 ? 192.901 195.174 221.497 1.00 70.80  ? 304 SER A N   1 
ATOM 1758  C CA  . SER A 1 313 ? 193.098 195.956 220.291 1.00 70.80  ? 304 SER A CA  1 
ATOM 1759  C C   . SER A 1 313 ? 193.155 194.993 219.112 1.00 70.80  ? 304 SER A C   1 
ATOM 1760  O O   . SER A 1 313 ? 193.642 193.869 219.240 1.00 70.80  ? 304 SER A O   1 
ATOM 1761  C CB  . SER A 1 313 ? 194.383 196.783 220.378 1.00 70.80  ? 304 SER A CB  1 
ATOM 1762  O OG  . SER A 1 313 ? 194.626 197.481 219.173 1.00 70.80  ? 304 SER A OG  1 
ATOM 1763  N N   . THR A 1 314 ? 192.698 195.438 217.938 1.00 66.39  ? 305 THR A N   1 
ATOM 1764  C CA  . THR A 1 314 ? 192.580 194.553 216.782 1.00 66.39  ? 305 THR A CA  1 
ATOM 1765  C C   . THR A 1 314 ? 193.921 194.183 216.163 1.00 66.39  ? 305 THR A C   1 
ATOM 1766  O O   . THR A 1 314 ? 193.950 193.455 215.170 1.00 66.39  ? 305 THR A O   1 
ATOM 1767  C CB  . THR A 1 314 ? 191.689 195.174 215.705 1.00 66.39  ? 305 THR A CB  1 
ATOM 1768  O OG1 . THR A 1 314 ? 192.239 196.424 215.290 1.00 66.39  ? 305 THR A OG1 1 
ATOM 1769  C CG2 . THR A 1 314 ? 190.279 195.377 216.219 1.00 66.39  ? 305 THR A CG2 1 
ATOM 1770  N N   . ASP A 1 315 ? 195.025 194.659 216.720 1.00 67.55  ? 306 ASP A N   1 
ATOM 1771  C CA  . ASP A 1 315 ? 196.342 194.264 216.281 1.00 67.55  ? 306 ASP A CA  1 
ATOM 1772  C C   . ASP A 1 315 ? 196.853 193.029 217.001 1.00 67.55  ? 306 ASP A C   1 
ATOM 1773  O O   . ASP A 1 315 ? 197.892 192.492 216.610 1.00 67.55  ? 306 ASP A O   1 
ATOM 1774  C CB  . ASP A 1 315 ? 197.313 195.428 216.488 1.00 67.55  ? 306 ASP A CB  1 
ATOM 1775  C CG  . ASP A 1 315 ? 196.827 196.695 215.835 1.00 67.55  ? 306 ASP A CG  1 
ATOM 1776  O OD1 . ASP A 1 315 ? 195.790 197.235 216.274 1.00 67.55  ? 306 ASP A OD1 1 
ATOM 1777  O OD2 . ASP A 1 315 ? 197.481 197.154 214.880 1.00 67.55  ? 306 ASP A OD2 1 
ATOM 1778  N N   . PHE A 1 316 ? 196.157 192.573 218.037 1.00 67.67  ? 307 PHE A N   1 
ATOM 1779  C CA  . PHE A 1 316 ? 196.553 191.378 218.761 1.00 67.67  ? 307 PHE A CA  1 
ATOM 1780  C C   . PHE A 1 316 ? 196.037 190.104 218.118 1.00 67.67  ? 307 PHE A C   1 
ATOM 1781  O O   . PHE A 1 316 ? 196.508 189.020 218.470 1.00 67.67  ? 307 PHE A O   1 
ATOM 1782  C CB  . PHE A 1 316 ? 196.058 191.454 220.202 1.00 67.67  ? 307 PHE A CB  1 
ATOM 1783  C CG  . PHE A 1 316 ? 196.599 192.625 220.972 1.00 67.67  ? 307 PHE A CG  1 
ATOM 1784  C CD1 . PHE A 1 316 ? 197.936 192.985 220.871 1.00 67.67  ? 307 PHE A CD1 1 
ATOM 1785  C CD2 . PHE A 1 316 ? 195.772 193.363 221.804 1.00 67.67  ? 307 PHE A CD2 1 
ATOM 1786  C CE1 . PHE A 1 316 ? 198.434 194.062 221.580 1.00 67.67  ? 307 PHE A CE1 1 
ATOM 1787  C CE2 . PHE A 1 316 ? 196.267 194.439 222.513 1.00 67.67  ? 307 PHE A CE2 1 
ATOM 1788  C CZ  . PHE A 1 316 ? 197.599 194.788 222.397 1.00 67.67  ? 307 PHE A CZ  1 
ATOM 1789  N N   . LEU A 1 317 ? 195.092 190.209 217.185 1.00 54.65  ? 308 LEU A N   1 
ATOM 1790  C CA  . LEU A 1 317 ? 194.515 189.029 216.557 1.00 54.65  ? 308 LEU A CA  1 
ATOM 1791  C C   . LEU A 1 317 ? 195.406 188.459 215.469 1.00 54.65  ? 308 LEU A C   1 
ATOM 1792  O O   . LEU A 1 317 ? 195.266 187.288 215.119 1.00 54.65  ? 308 LEU A O   1 
ATOM 1793  C CB  . LEU A 1 317 ? 193.148 189.367 215.974 1.00 54.65  ? 308 LEU A CB  1 
ATOM 1794  C CG  . LEU A 1 317 ? 192.149 190.054 216.898 1.00 54.65  ? 308 LEU A CG  1 
ATOM 1795  C CD1 . LEU A 1 317 ? 191.064 190.706 216.083 1.00 54.65  ? 308 LEU A CD1 1 
ATOM 1796  C CD2 . LEU A 1 317 ? 191.562 189.067 217.867 1.00 54.65  ? 308 LEU A CD2 1 
ATOM 1797  N N   . TYR A 1 318 ? 196.315 189.253 214.927 1.00 55.33  ? 309 TYR A N   1 
ATOM 1798  C CA  . TYR A 1 318 ? 197.157 188.810 213.832 1.00 55.33  ? 309 TYR A CA  1 
ATOM 1799  C C   . TYR A 1 318 ? 198.473 188.261 214.362 1.00 55.33  ? 309 TYR A C   1 
ATOM 1800  O O   . TYR A 1 318 ? 198.990 188.727 215.377 1.00 55.33  ? 309 TYR A O   1 
ATOM 1801  C CB  . TYR A 1 318 ? 197.384 189.965 212.868 1.00 55.33  ? 309 TYR A CB  1 
ATOM 1802  C CG  . TYR A 1 318 ? 196.081 190.532 212.370 1.00 55.33  ? 309 TYR A CG  1 
ATOM 1803  C CD1 . TYR A 1 318 ? 195.186 189.739 211.669 1.00 55.33  ? 309 TYR A CD1 1 
ATOM 1804  C CD2 . TYR A 1 318 ? 195.723 191.840 212.631 1.00 55.33  ? 309 TYR A CD2 1 
ATOM 1805  C CE1 . TYR A 1 318 ? 193.996 190.235 211.214 1.00 55.33  ? 309 TYR A CE1 1 
ATOM 1806  C CE2 . TYR A 1 318 ? 194.524 192.345 212.187 1.00 55.33  ? 309 TYR A CE2 1 
ATOM 1807  C CZ  . TYR A 1 318 ? 193.667 191.534 211.480 1.00 55.33  ? 309 TYR A CZ  1 
ATOM 1808  O OH  . TYR A 1 318 ? 192.471 192.025 211.027 1.00 55.33  ? 309 TYR A OH  1 
ATOM 1809  N N   . CYS A 1 319 ? 198.995 187.239 213.683 1.00 57.46  ? 310 CYS A N   1 
ATOM 1810  C CA  . CYS A 1 319 ? 200.142 186.504 214.197 1.00 57.46  ? 310 CYS A CA  1 
ATOM 1811  C C   . CYS A 1 319 ? 201.402 187.354 214.121 1.00 57.46  ? 310 CYS A C   1 
ATOM 1812  O O   . CYS A 1 319 ? 201.606 188.128 213.186 1.00 57.46  ? 310 CYS A O   1 
ATOM 1813  C CB  . CYS A 1 319 ? 200.386 185.201 213.428 1.00 57.46  ? 310 CYS A CB  1 
ATOM 1814  S SG  . CYS A 1 319 ? 199.124 183.897 213.463 1.00 57.46  ? 310 CYS A SG  1 
ATOM 1815  N N   . GLY A 1 320 ? 202.254 187.196 215.124 1.00 68.61  ? 311 GLY A N   1 
ATOM 1816  C CA  . GLY A 1 320 ? 203.489 187.941 215.190 1.00 68.61  ? 311 GLY A CA  1 
ATOM 1817  C C   . GLY A 1 320 ? 203.428 189.227 215.976 1.00 68.61  ? 311 GLY A C   1 
ATOM 1818  O O   . GLY A 1 320 ? 204.344 190.047 215.856 1.00 68.61  ? 311 GLY A O   1 
ATOM 1819  N N   . ASN A 1 321 ? 202.385 189.436 216.770 1.00 72.68  ? 312 ASN A N   1 
ATOM 1820  C CA  . ASN A 1 321 ? 202.242 190.628 217.594 1.00 72.68  ? 312 ASN A CA  1 
ATOM 1821  C C   . ASN A 1 321 ? 202.084 190.229 219.052 1.00 72.68  ? 312 ASN A C   1 
ATOM 1822  O O   . ASN A 1 321 ? 201.288 190.802 219.794 1.00 72.68  ? 312 ASN A O   1 
ATOM 1823  C CB  . ASN A 1 321 ? 201.052 191.471 217.153 1.00 72.68  ? 312 ASN A CB  1 
ATOM 1824  C CG  . ASN A 1 321 ? 201.245 192.081 215.799 1.00 72.68  ? 312 ASN A CG  1 
ATOM 1825  O OD1 . ASN A 1 321 ? 202.338 192.065 215.252 1.00 72.68  ? 312 ASN A OD1 1 
ATOM 1826  N ND2 . ASN A 1 321 ? 200.180 192.640 215.248 1.00 72.68  ? 312 ASN A ND2 1 
ATOM 1827  N N   . GLN A 1 322 ? 202.838 189.222 219.481 1.00 79.51  ? 313 GLN A N   1 
ATOM 1828  C CA  . GLN A 1 322 ? 202.750 188.759 220.856 1.00 79.51  ? 313 GLN A CA  1 
ATOM 1829  C C   . GLN A 1 322 ? 203.629 189.553 221.815 1.00 79.51  ? 313 GLN A C   1 
ATOM 1830  O O   . GLN A 1 322 ? 203.369 189.538 223.022 1.00 79.51  ? 313 GLN A O   1 
ATOM 1831  C CB  . GLN A 1 322 ? 203.105 187.268 220.936 1.00 79.51  ? 313 GLN A CB  1 
ATOM 1832  C CG  . GLN A 1 322 ? 204.562 186.938 220.664 1.00 79.51  ? 313 GLN A CG  1 
ATOM 1833  C CD  . GLN A 1 322 ? 204.864 186.726 219.193 1.00 79.51  ? 313 GLN A CD  1 
ATOM 1834  O OE1 . GLN A 1 322 ? 204.068 187.074 218.329 1.00 79.51  ? 313 GLN A OE1 1 
ATOM 1835  N NE2 . GLN A 1 322 ? 206.028 186.161 218.904 1.00 79.51  ? 313 GLN A NE2 1 
ATOM 1836  N N   . ASN A 1 323 ? 204.652 190.242 221.314 1.00 82.89  ? 314 ASN A N   1 
ATOM 1837  C CA  . ASN A 1 323 ? 205.507 191.086 222.147 1.00 82.89  ? 314 ASN A CA  1 
ATOM 1838  C C   . ASN A 1 323 ? 205.077 192.547 222.030 1.00 82.89  ? 314 ASN A C   1 
ATOM 1839  O O   . ASN A 1 323 ? 205.780 193.397 221.490 1.00 82.89  ? 314 ASN A O   1 
ATOM 1840  C CB  . ASN A 1 323 ? 206.970 190.903 221.762 1.00 82.89  ? 314 ASN A CB  1 
ATOM 1841  C CG  . ASN A 1 323 ? 207.374 189.450 221.685 1.00 82.89  ? 314 ASN A CG  1 
ATOM 1842  O OD1 . ASN A 1 323 ? 207.937 189.006 220.688 1.00 82.89  ? 314 ASN A OD1 1 
ATOM 1843  N ND2 . ASN A 1 323 ? 207.096 188.701 222.741 1.00 82.89  ? 314 ASN A ND2 1 
ATOM 1844  N N   . MET A 1 324 ? 203.885 192.824 222.543 1.00 80.35  ? 315 MET A N   1 
ATOM 1845  C CA  . MET A 1 324 ? 203.386 194.183 222.689 1.00 80.35  ? 315 MET A CA  1 
ATOM 1846  C C   . MET A 1 324 ? 202.758 194.318 224.067 1.00 80.35  ? 315 MET A C   1 
ATOM 1847  O O   . MET A 1 324 ? 202.249 193.349 224.633 1.00 80.35  ? 315 MET A O   1 
ATOM 1848  C CB  . MET A 1 324 ? 202.372 194.532 221.591 1.00 80.35  ? 315 MET A CB  1 
ATOM 1849  C CG  . MET A 1 324 ? 202.993 194.788 220.230 1.00 80.35  ? 315 MET A CG  1 
ATOM 1850  S SD  . MET A 1 324 ? 201.799 194.787 218.887 1.00 80.35  ? 315 MET A SD  1 
ATOM 1851  C CE  . MET A 1 324 ? 200.718 196.107 219.400 1.00 80.35  ? 315 MET A CE  1 
ATOM 1852  N N   . ASP A 1 325 ? 202.802 195.524 224.625 1.00 82.32  ? 316 ASP A N   1 
ATOM 1853  C CA  . ASP A 1 325 ? 202.235 195.756 225.947 1.00 82.32  ? 316 ASP A CA  1 
ATOM 1854  C C   . ASP A 1 325 ? 200.721 195.857 225.811 1.00 82.32  ? 316 ASP A C   1 
ATOM 1855  O O   . ASP A 1 325 ? 200.212 196.476 224.871 1.00 82.32  ? 316 ASP A O   1 
ATOM 1856  C CB  . ASP A 1 325 ? 202.836 196.997 226.616 1.00 82.32  ? 316 ASP A CB  1 
ATOM 1857  C CG  . ASP A 1 325 ? 202.546 198.291 225.870 1.00 82.32  ? 316 ASP A CG  1 
ATOM 1858  O OD1 . ASP A 1 325 ? 201.449 198.861 226.048 1.00 82.32  ? 316 ASP A OD1 1 
ATOM 1859  O OD2 . ASP A 1 325 ? 203.431 198.748 225.117 1.00 82.32  ? 316 ASP A OD2 1 
ATOM 1860  N N   . GLY A 1 326 ? 200.011 195.229 226.738 1.00 80.07  ? 317 GLY A N   1 
ATOM 1861  C CA  . GLY A 1 326 ? 198.586 195.027 226.623 1.00 80.07  ? 317 GLY A CA  1 
ATOM 1862  C C   . GLY A 1 326 ? 198.210 193.655 226.119 1.00 80.07  ? 317 GLY A C   1 
ATOM 1863  O O   . GLY A 1 326 ? 197.046 193.263 226.256 1.00 80.07  ? 317 GLY A O   1 
ATOM 1864  N N   . TYR A 1 327 ? 199.155 192.908 225.544 1.00 76.89  ? 318 TYR A N   1 
ATOM 1865  C CA  . TYR A 1 327 ? 198.841 191.583 225.032 1.00 76.89  ? 318 TYR A CA  1 
ATOM 1866  C C   . TYR A 1 327 ? 198.819 190.529 226.125 1.00 76.89  ? 318 TYR A C   1 
ATOM 1867  O O   . TYR A 1 327 ? 198.077 189.550 226.004 1.00 76.89  ? 318 TYR A O   1 
ATOM 1868  C CB  . TYR A 1 327 ? 199.832 191.172 223.941 1.00 76.89  ? 318 TYR A CB  1 
ATOM 1869  C CG  . TYR A 1 327 ? 199.475 189.855 223.290 1.00 76.89  ? 318 TYR A CG  1 
ATOM 1870  C CD1 . TYR A 1 327 ? 200.175 188.695 223.595 1.00 76.89  ? 318 TYR A CD1 1 
ATOM 1871  C CD2 . TYR A 1 327 ? 198.414 189.767 222.396 1.00 76.89  ? 318 TYR A CD2 1 
ATOM 1872  C CE1 . TYR A 1 327 ? 199.839 187.494 223.020 1.00 76.89  ? 318 TYR A CE1 1 
ATOM 1873  C CE2 . TYR A 1 327 ? 198.069 188.564 221.816 1.00 76.89  ? 318 TYR A CE2 1 
ATOM 1874  C CZ  . TYR A 1 327 ? 198.785 187.434 222.132 1.00 76.89  ? 318 TYR A CZ  1 
ATOM 1875  O OH  . TYR A 1 327 ? 198.454 186.236 221.560 1.00 76.89  ? 318 TYR A OH  1 
ATOM 1876  N N   . ALA A 1 328 ? 199.597 190.709 227.189 1.00 78.02  ? 319 ALA A N   1 
ATOM 1877  C CA  . ALA A 1 328 ? 199.604 189.769 228.301 1.00 78.02  ? 319 ALA A CA  1 
ATOM 1878  C C   . ALA A 1 328 ? 198.303 189.772 229.091 1.00 78.02  ? 319 ALA A C   1 
ATOM 1879  O O   . ALA A 1 328 ? 198.005 188.780 229.762 1.00 78.02  ? 319 ALA A O   1 
ATOM 1880  C CB  . ALA A 1 328 ? 200.774 190.078 229.236 1.00 78.02  ? 319 ALA A CB  1 
ATOM 1881  N N   . VAL A 1 329 ? 197.526 190.851 229.022 1.00 79.93  ? 320 VAL A N   1 
ATOM 1882  C CA  . VAL A 1 329 ? 196.203 190.907 229.628 1.00 79.93  ? 320 VAL A CA  1 
ATOM 1883  C C   . VAL A 1 329 ? 195.217 190.188 228.721 1.00 79.93  ? 320 VAL A C   1 
ATOM 1884  O O   . VAL A 1 329 ? 194.350 189.445 229.194 1.00 79.93  ? 320 VAL A O   1 
ATOM 1885  C CB  . VAL A 1 329 ? 195.762 192.361 229.873 1.00 79.93  ? 320 VAL A CB  1 
ATOM 1886  C CG1 . VAL A 1 329 ? 194.516 192.402 230.747 1.00 79.93  ? 320 VAL A CG1 1 
ATOM 1887  C CG2 . VAL A 1 329 ? 196.891 193.163 230.497 1.00 79.93  ? 320 VAL A CG2 1 
ATOM 1888  N N   . TRP A 1 330 ? 195.349 190.407 227.408 1.00 75.58  ? 321 TRP A N   1 
ATOM 1889  C CA  . TRP A 1 330 ? 194.448 189.784 226.444 1.00 75.58  ? 321 TRP A CA  1 
ATOM 1890  C C   . TRP A 1 330 ? 194.677 188.282 226.344 1.00 75.58  ? 321 TRP A C   1 
ATOM 1891  O O   . TRP A 1 330 ? 193.722 187.530 226.121 1.00 75.58  ? 321 TRP A O   1 
ATOM 1892  C CB  . TRP A 1 330 ? 194.611 190.447 225.072 1.00 75.58  ? 321 TRP A CB  1 
ATOM 1893  C CG  . TRP A 1 330 ? 194.054 189.648 223.913 1.00 75.58  ? 321 TRP A CG  1 
ATOM 1894  C CD1 . TRP A 1 330 ? 194.761 189.076 222.897 1.00 75.58  ? 321 TRP A CD1 1 
ATOM 1895  C CD2 . TRP A 1 330 ? 192.680 189.337 223.665 1.00 75.58  ? 321 TRP A CD2 1 
ATOM 1896  N NE1 . TRP A 1 330 ? 193.916 188.427 222.040 1.00 75.58  ? 321 TRP A NE1 1 
ATOM 1897  C CE2 . TRP A 1 330 ? 192.632 188.573 222.488 1.00 75.58  ? 321 TRP A CE2 1 
ATOM 1898  C CE3 . TRP A 1 330 ? 191.486 189.629 224.325 1.00 75.58  ? 321 TRP A CE3 1 
ATOM 1899  C CZ2 . TRP A 1 330 ? 191.440 188.102 221.957 1.00 75.58  ? 321 TRP A CZ2 1 
ATOM 1900  C CZ3 . TRP A 1 330 ? 190.308 189.160 223.797 1.00 75.58  ? 321 TRP A CZ3 1 
ATOM 1901  C CH2 . TRP A 1 330 ? 190.292 188.404 222.626 1.00 75.58  ? 321 TRP A CH2 1 
ATOM 1902  N N   . ASN A 1 331 ? 195.919 187.832 226.539 1.00 76.61  ? 322 ASN A N   1 
ATOM 1903  C CA  . ASN A 1 331 ? 196.267 186.419 226.413 1.00 76.61  ? 322 ASN A CA  1 
ATOM 1904  C C   . ASN A 1 331 ? 195.574 185.573 227.479 1.00 76.61  ? 322 ASN A C   1 
ATOM 1905  O O   . ASN A 1 331 ? 195.234 184.414 227.226 1.00 76.61  ? 322 ASN A O   1 
ATOM 1906  C CB  . ASN A 1 331 ? 197.793 186.289 226.483 1.00 76.61  ? 322 ASN A CB  1 
ATOM 1907  C CG  . ASN A 1 331 ? 198.331 184.962 225.953 1.00 76.61  ? 322 ASN A CG  1 
ATOM 1908  O OD1 . ASN A 1 331 ? 197.750 183.898 226.131 1.00 76.61  ? 322 ASN A OD1 1 
ATOM 1909  N ND2 . ASN A 1 331 ? 199.473 185.039 225.287 1.00 76.61  ? 322 ASN A ND2 1 
ATOM 1910  N N   . ARG A 1 332 ? 195.295 186.148 228.645 1.00 81.48  ? 323 ARG A N   1 
ATOM 1911  C CA  . ARG A 1 332 ? 194.620 185.439 229.724 1.00 81.48  ? 323 ARG A CA  1 
ATOM 1912  C C   . ARG A 1 332 ? 193.142 185.184 229.444 1.00 81.48  ? 323 ARG A C   1 
ATOM 1913  O O   . ARG A 1 332 ? 192.538 184.342 230.113 1.00 81.48  ? 323 ARG A O   1 
ATOM 1914  C CB  . ARG A 1 332 ? 194.776 186.213 231.035 1.00 81.48  ? 323 ARG A CB  1 
ATOM 1915  C CG  . ARG A 1 332 ? 196.174 186.141 231.631 1.00 81.48  ? 323 ARG A CG  1 
ATOM 1916  C CD  . ARG A 1 332 ? 196.236 186.793 233.001 1.00 81.48  ? 323 ARG A CD  1 
ATOM 1917  N NE  . ARG A 1 332 ? 195.625 188.117 232.993 1.00 81.48  ? 323 ARG A NE  1 
ATOM 1918  C CZ  . ARG A 1 332 ? 196.210 189.219 233.452 1.00 81.48  ? 323 ARG A CZ  1 
ATOM 1919  N NH1 . ARG A 1 332 ? 197.432 189.164 233.964 1.00 81.48  ? 323 ARG A NH1 1 
ATOM 1920  N NH2 . ARG A 1 332 ? 195.571 190.377 233.399 1.00 81.48  ? 323 ARG A NH2 1 
ATOM 1921  N N   . ALA A 1 333 ? 192.546 185.877 228.466 1.00 76.23  ? 324 ALA A N   1 
ATOM 1922  C CA  . ALA A 1 333 ? 191.120 185.717 228.202 1.00 76.23  ? 324 ALA A CA  1 
ATOM 1923  C C   . ALA A 1 333 ? 190.812 185.487 226.727 1.00 76.23  ? 324 ALA A C   1 
ATOM 1924  O O   . ALA A 1 333 ? 189.776 185.954 226.245 1.00 76.23  ? 324 ALA A O   1 
ATOM 1925  C CB  . ALA A 1 333 ? 190.336 186.933 228.688 1.00 76.23  ? 324 ALA A CB  1 
ATOM 1926  N N   . LYS A 1 334 ? 191.681 184.795 225.993 1.00 71.54  ? 325 LYS A N   1 
ATOM 1927  C CA  . LYS A 1 334 ? 191.394 184.496 224.597 1.00 71.54  ? 325 LYS A CA  1 
ATOM 1928  C C   . LYS A 1 334 ? 190.298 183.450 224.481 1.00 71.54  ? 325 LYS A C   1 
ATOM 1929  O O   . LYS A 1 334 ? 189.251 183.699 223.878 1.00 71.54  ? 325 LYS A O   1 
ATOM 1930  C CB  . LYS A 1 334 ? 192.656 184.020 223.886 1.00 71.54  ? 325 LYS A CB  1 
ATOM 1931  C CG  . LYS A 1 334 ? 193.518 185.122 223.340 1.00 71.54  ? 325 LYS A CG  1 
ATOM 1932  C CD  . LYS A 1 334 ? 194.644 184.551 222.501 1.00 71.54  ? 325 LYS A CD  1 
ATOM 1933  C CE  . LYS A 1 334 ? 195.510 183.604 223.301 1.00 71.54  ? 325 LYS A CE  1 
ATOM 1934  N NZ  . LYS A 1 334 ? 196.824 183.394 222.651 1.00 71.54  ? 325 LYS A NZ  1 
ATOM 1935  N N   . GLU A 1 335 ? 190.505 182.276 225.075 1.00 72.03  ? 326 GLU A N   1 
ATOM 1936  C CA  . GLU A 1 335 ? 189.541 181.185 224.944 1.00 72.03  ? 326 GLU A CA  1 
ATOM 1937  C C   . GLU A 1 335 ? 188.440 181.264 225.993 1.00 72.03  ? 326 GLU A C   1 
ATOM 1938  O O   . GLU A 1 335 ? 188.070 180.269 226.611 1.00 72.03  ? 326 GLU A O   1 
ATOM 1939  C CB  . GLU A 1 335 ? 190.260 179.846 225.037 1.00 72.03  ? 326 GLU A CB  1 
ATOM 1940  C CG  . GLU A 1 335 ? 191.146 179.497 223.863 1.00 72.03  ? 326 GLU A CG  1 
ATOM 1941  C CD  . GLU A 1 335 ? 192.538 180.078 223.968 1.00 72.03  ? 326 GLU A CD  1 
ATOM 1942  O OE1 . GLU A 1 335 ? 192.841 180.718 224.996 1.00 72.03  ? 326 GLU A OE1 1 
ATOM 1943  O OE2 . GLU A 1 335 ? 193.328 179.891 223.020 1.00 72.03  ? 326 GLU A OE2 1 
ATOM 1944  N N   . SER A 1 336 ? 187.903 182.433 226.186 1.00 68.02  ? 327 SER A N   1 
ATOM 1945  C CA  . SER A 1 336 ? 186.632 182.653 226.853 1.00 68.02  ? 327 SER A CA  1 
ATOM 1946  C C   . SER A 1 336 ? 185.760 183.600 226.057 1.00 68.02  ? 327 SER A C   1 
ATOM 1947  O O   . SER A 1 336 ? 184.545 183.416 226.005 1.00 68.02  ? 327 SER A O   1 
ATOM 1948  C CB  . SER A 1 336 ? 186.847 183.208 228.259 1.00 68.02  ? 327 SER A CB  1 
ATOM 1949  O OG  . SER A 1 336 ? 187.649 184.371 228.215 1.00 68.02  ? 327 SER A OG  1 
ATOM 1950  N N   . VAL A 1 337 ? 186.362 184.611 225.430 1.00 62.57  ? 328 VAL A N   1 
ATOM 1951  C CA  . VAL A 1 337 ? 185.655 185.526 224.548 1.00 62.57  ? 328 VAL A CA  1 
ATOM 1952  C C   . VAL A 1 337 ? 185.460 184.951 223.155 1.00 62.57  ? 328 VAL A C   1 
ATOM 1953  O O   . VAL A 1 337 ? 184.327 184.955 222.653 1.00 62.57  ? 328 VAL A O   1 
ATOM 1954  C CB  . VAL A 1 337 ? 186.400 186.874 224.458 1.00 62.57  ? 328 VAL A CB  1 
ATOM 1955  C CG1 . VAL A 1 337 ? 185.651 187.846 223.592 1.00 62.57  ? 328 VAL A CG1 1 
ATOM 1956  C CG2 . VAL A 1 337 ? 186.612 187.442 225.835 1.00 62.57  ? 328 VAL A CG2 1 
ATOM 1957  N N   . LEU A 1 338 ? 186.508 184.412 222.537 1.00 57.66  ? 329 LEU A N   1 
ATOM 1958  C CA  . LEU A 1 338 ? 186.452 183.905 221.174 1.00 57.66  ? 329 LEU A CA  1 
ATOM 1959  C C   . LEU A 1 338 ? 185.697 182.590 221.051 1.00 57.66  ? 329 LEU A C   1 
ATOM 1960  O O   . LEU A 1 338 ? 185.489 182.117 219.934 1.00 57.66  ? 329 LEU A O   1 
ATOM 1961  C CB  . LEU A 1 338 ? 187.865 183.724 220.618 1.00 57.66  ? 329 LEU A CB  1 
ATOM 1962  C CG  . LEU A 1 338 ? 188.709 184.968 220.367 1.00 57.66  ? 329 LEU A CG  1 
ATOM 1963  C CD1 . LEU A 1 338 ? 189.990 184.585 219.669 1.00 57.66  ? 329 LEU A CD1 1 
ATOM 1964  C CD2 . LEU A 1 338 ? 187.951 186.008 219.572 1.00 57.66  ? 329 LEU A CD2 1 
ATOM 1965  N N   . LYS A 1 339 ? 185.293 181.987 222.158 1.00 60.75  ? 330 LYS A N   1 
ATOM 1966  C CA  . LYS A 1 339 ? 184.510 180.762 222.148 1.00 60.75  ? 330 LYS A CA  1 
ATOM 1967  C C   . LYS A 1 339 ? 183.068 180.985 222.565 1.00 60.75  ? 330 LYS A C   1 
ATOM 1968  O O   . LYS A 1 339 ? 182.175 180.286 222.092 1.00 60.75  ? 330 LYS A O   1 
ATOM 1969  C CB  . LYS A 1 339 ? 185.182 179.729 223.056 1.00 60.75  ? 330 LYS A CB  1 
ATOM 1970  C CG  . LYS A 1 339 ? 184.531 178.371 223.145 1.00 60.75  ? 330 LYS A CG  1 
ATOM 1971  C CD  . LYS A 1 339 ? 185.515 177.390 223.733 1.00 60.75  ? 330 LYS A CD  1 
ATOM 1972  C CE  . LYS A 1 339 ? 185.840 177.719 225.167 1.00 60.75  ? 330 LYS A CE  1 
ATOM 1973  N NZ  . LYS A 1 339 ? 186.763 176.709 225.734 1.00 60.75  ? 330 LYS A NZ  1 
ATOM 1974  N N   . SER A 1 340 ? 182.810 181.984 223.400 1.00 60.93  ? 331 SER A N   1 
ATOM 1975  C CA  . SER A 1 340 ? 181.445 182.341 223.744 1.00 60.93  ? 331 SER A CA  1 
ATOM 1976  C C   . SER A 1 340 ? 180.809 183.279 222.729 1.00 60.93  ? 331 SER A C   1 
ATOM 1977  O O   . SER A 1 340 ? 179.600 183.515 222.804 1.00 60.93  ? 331 SER A O   1 
ATOM 1978  C CB  . SER A 1 340 ? 181.402 182.990 225.127 1.00 60.93  ? 331 SER A CB  1 
ATOM 1979  O OG  . SER A 1 340 ? 182.024 184.262 225.109 1.00 60.93  ? 331 SER A OG  1 
ATOM 1980  N N   . LYS A 1 341 ? 181.580 183.820 221.788 1.00 57.39  ? 332 LYS A N   1 
ATOM 1981  C CA  . LYS A 1 341 ? 181.042 184.741 220.801 1.00 57.39  ? 332 LYS A CA  1 
ATOM 1982  C C   . LYS A 1 341 ? 181.159 184.272 219.361 1.00 57.39  ? 332 LYS A C   1 
ATOM 1983  O O   . LYS A 1 341 ? 180.232 184.515 218.586 1.00 57.39  ? 332 LYS A O   1 
ATOM 1984  C CB  . LYS A 1 341 ? 181.718 186.113 220.921 1.00 57.39  ? 332 LYS A CB  1 
ATOM 1985  C CG  . LYS A 1 341 ? 181.410 186.816 222.211 1.00 57.39  ? 332 LYS A CG  1 
ATOM 1986  C CD  . LYS A 1 341 ? 181.739 188.279 222.116 1.00 57.39  ? 332 LYS A CD  1 
ATOM 1987  C CE  . LYS A 1 341 ? 180.712 189.003 221.280 1.00 57.39  ? 332 LYS A CE  1 
ATOM 1988  N NZ  . LYS A 1 341 ? 180.606 190.441 221.653 1.00 57.39  ? 332 LYS A NZ  1 
ATOM 1989  N N   . CYS A 1 342 ? 182.250 183.608 218.979 1.00 49.99  ? 333 CYS A N   1 
ATOM 1990  C CA  . CYS A 1 342 ? 182.491 183.229 217.592 1.00 49.99  ? 333 CYS A CA  1 
ATOM 1991  C C   . CYS A 1 342 ? 182.808 181.745 217.449 1.00 49.99  ? 333 CYS A C   1 
ATOM 1992  O O   . CYS A 1 342 ? 183.819 181.357 216.886 1.00 49.99  ? 333 CYS A O   1 
ATOM 1993  C CB  . CYS A 1 342 ? 183.614 184.051 216.968 1.00 49.99  ? 333 CYS A CB  1 
ATOM 1994  S SG  . CYS A 1 342 ? 183.379 185.821 216.927 1.00 49.99  ? 333 CYS A SG  1 
ATOM 1995  N N   . ARG A 1 343 ? 181.932 180.892 217.957 1.00 53.99  ? 334 ARG A N   1 
ATOM 1996  C CA  . ARG A 1 343 ? 182.061 179.462 217.743 1.00 53.99  ? 334 ARG A CA  1 
ATOM 1997  C C   . ARG A 1 343 ? 181.126 179.022 216.626 1.00 53.99  ? 334 ARG A C   1 
ATOM 1998  O O   . ARG A 1 343 ? 180.125 179.676 216.330 1.00 53.99  ? 334 ARG A O   1 
ATOM 1999  C CB  . ARG A 1 343 ? 181.784 178.682 219.030 1.00 53.99  ? 334 ARG A CB  1 
ATOM 2000  C CG  . ARG A 1 343 ? 180.329 178.472 219.359 1.00 53.99  ? 334 ARG A CG  1 
ATOM 2001  C CD  . ARG A 1 343 ? 180.169 177.895 220.751 1.00 53.99  ? 334 ARG A CD  1 
ATOM 2002  N NE  . ARG A 1 343 ? 178.770 177.665 221.086 1.00 53.99  ? 334 ARG A NE  1 
ATOM 2003  C CZ  . ARG A 1 343 ? 177.992 178.547 221.700 1.00 53.99  ? 334 ARG A CZ  1 
ATOM 2004  N NH1 . ARG A 1 343 ? 178.470 179.732 222.052 1.00 53.99  ? 334 ARG A NH1 1 
ATOM 2005  N NH2 . ARG A 1 343 ? 176.729 178.243 221.956 1.00 53.99  ? 334 ARG A NH2 1 
ATOM 2006  N N   . ALA A 1 344 ? 181.477 177.911 215.987 1.00 47.41  ? 335 ALA A N   1 
ATOM 2007  C CA  . ALA A 1 344 ? 180.771 177.432 214.807 1.00 47.41  ? 335 ALA A CA  1 
ATOM 2008  C C   . ALA A 1 344 ? 180.275 176.024 215.068 1.00 47.41  ? 335 ALA A C   1 
ATOM 2009  O O   . ALA A 1 344 ? 181.043 175.171 215.514 1.00 47.41  ? 335 ALA A O   1 
ATOM 2010  C CB  . ALA A 1 344 ? 181.674 177.462 213.575 1.00 47.41  ? 335 ALA A CB  1 
ATOM 2011  N N   . ASP A 1 345 ? 178.999 175.782 214.788 1.00 60.94  ? 336 ASP A N   1 
ATOM 2012  C CA  . ASP A 1 345 ? 178.380 174.487 215.032 1.00 60.94  ? 336 ASP A CA  1 
ATOM 2013  C C   . ASP A 1 345 ? 177.229 174.300 214.059 1.00 60.94  ? 336 ASP A C   1 
ATOM 2014  O O   . ASP A 1 345 ? 176.395 175.195 213.904 1.00 60.94  ? 336 ASP A O   1 
ATOM 2015  C CB  . ASP A 1 345 ? 177.891 174.378 216.477 1.00 60.94  ? 336 ASP A CB  1 
ATOM 2016  C CG  . ASP A 1 345 ? 177.842 172.951 216.969 1.00 60.94  ? 336 ASP A CG  1 
ATOM 2017  O OD1 . ASP A 1 345 ? 178.596 172.111 216.437 1.00 60.94  ? 336 ASP A OD1 1 
ATOM 2018  O OD2 . ASP A 1 345 ? 177.059 172.672 217.902 1.00 60.94  ? 336 ASP A OD2 1 
ATOM 2019  N N   . LEU A 1 346 ? 177.183 173.133 213.417 1.00 62.62  ? 337 LEU A N   1 
ATOM 2020  C CA  . LEU A 1 346 ? 176.293 172.893 212.286 1.00 62.62  ? 337 LEU A CA  1 
ATOM 2021  C C   . LEU A 1 346 ? 174.829 172.762 212.687 1.00 62.62  ? 337 LEU A C   1 
ATOM 2022  O O   . LEU A 1 346 ? 173.940 172.954 211.853 1.00 62.62  ? 337 LEU A O   1 
ATOM 2023  C CB  . LEU A 1 346 ? 176.725 171.634 211.529 1.00 62.62  ? 337 LEU A CB  1 
ATOM 2024  C CG  . LEU A 1 346 ? 177.523 171.819 210.237 1.00 62.62  ? 337 LEU A CG  1 
ATOM 2025  C CD1 . LEU A 1 346 ? 177.975 170.475 209.700 1.00 62.62  ? 337 LEU A CD1 1 
ATOM 2026  C CD2 . LEU A 1 346 ? 176.729 172.563 209.190 1.00 62.62  ? 337 LEU A CD2 1 
ATOM 2027  N N   . ASP A 1 347 ? 174.562 172.428 213.948 1.00 72.41  ? 338 ASP A N   1 
ATOM 2028  C CA  . ASP A 1 347 ? 173.193 172.212 214.396 1.00 72.41  ? 338 ASP A CA  1 
ATOM 2029  C C   . ASP A 1 347 ? 172.651 173.319 215.285 1.00 72.41  ? 338 ASP A C   1 
ATOM 2030  O O   . ASP A 1 347 ? 171.441 173.341 215.538 1.00 72.41  ? 338 ASP A O   1 
ATOM 2031  C CB  . ASP A 1 347 ? 173.085 170.891 215.157 1.00 72.41  ? 338 ASP A CB  1 
ATOM 2032  C CG  . ASP A 1 347 ? 174.059 170.808 216.307 1.00 72.41  ? 338 ASP A CG  1 
ATOM 2033  O OD1 . ASP A 1 347 ? 175.176 171.345 216.167 1.00 72.41  ? 338 ASP A OD1 1 
ATOM 2034  O OD2 . ASP A 1 347 ? 173.710 170.215 217.349 1.00 72.41  ? 338 ASP A OD2 1 
ATOM 2035  N N   . ASP A 1 348 ? 173.505 174.215 215.773 1.00 76.10  ? 339 ASP A N   1 
ATOM 2036  C CA  . ASP A 1 348 ? 173.081 175.268 216.686 1.00 76.10  ? 339 ASP A CA  1 
ATOM 2037  C C   . ASP A 1 348 ? 172.203 176.253 215.925 1.00 76.10  ? 339 ASP A C   1 
ATOM 2038  O O   . ASP A 1 348 ? 172.706 177.090 215.169 1.00 76.10  ? 339 ASP A O   1 
ATOM 2039  C CB  . ASP A 1 348 ? 174.303 175.963 217.284 1.00 76.10  ? 339 ASP A CB  1 
ATOM 2040  C CG  . ASP A 1 348 ? 173.965 176.844 218.477 1.00 76.10  ? 339 ASP A CG  1 
ATOM 2041  O OD1 . ASP A 1 348 ? 172.780 176.943 218.861 1.00 76.10  ? 339 ASP A OD1 1 
ATOM 2042  O OD2 . ASP A 1 348 ? 174.905 177.438 219.043 1.00 76.10  ? 339 ASP A OD2 1 
ATOM 2043  N N   . ASN A 1 349 ? 170.890 176.146 216.127 1.00 77.42  ? 340 ASN A N   1 
ATOM 2044  C CA  . ASN A 1 349 ? 169.927 176.937 215.374 1.00 77.42  ? 340 ASN A CA  1 
ATOM 2045  C C   . ASN A 1 349 ? 169.793 178.366 215.878 1.00 77.42  ? 340 ASN A C   1 
ATOM 2046  O O   . ASN A 1 349 ? 169.068 179.154 215.264 1.00 77.42  ? 340 ASN A O   1 
ATOM 2047  C CB  . ASN A 1 349 ? 168.552 176.262 215.403 1.00 77.42  ? 340 ASN A CB  1 
ATOM 2048  C CG  . ASN A 1 349 ? 168.283 175.430 214.162 1.00 77.42  ? 340 ASN A CG  1 
ATOM 2049  O OD1 . ASN A 1 349 ? 168.496 175.886 213.038 1.00 77.42  ? 340 ASN A OD1 1 
ATOM 2050  N ND2 . ASN A 1 349 ? 167.803 174.210 214.360 1.00 77.42  ? 340 ASN A ND2 1 
ATOM 2051  N N   . ASN A 1 350 ? 170.460 178.722 216.977 1.00 67.33  ? 341 ASN A N   1 
ATOM 2052  C CA  . ASN A 1 350 ? 170.457 180.084 217.505 1.00 67.33  ? 341 ASN A CA  1 
ATOM 2053  C C   . ASN A 1 350 ? 171.878 180.492 217.881 1.00 67.33  ? 341 ASN A C   1 
ATOM 2054  O O   . ASN A 1 350 ? 172.226 180.516 219.071 1.00 67.33  ? 341 ASN A O   1 
ATOM 2055  C CB  . ASN A 1 350 ? 169.527 180.197 218.711 1.00 67.33  ? 341 ASN A CB  1 
ATOM 2056  C CG  . ASN A 1 350 ? 168.876 181.553 218.815 1.00 67.33  ? 341 ASN A CG  1 
ATOM 2057  O OD1 . ASN A 1 350 ? 169.549 182.582 218.780 1.00 67.33  ? 341 ASN A OD1 1 
ATOM 2058  N ND2 . ASN A 1 350 ? 167.557 181.564 218.934 1.00 67.33  ? 341 ASN A ND2 1 
ATOM 2059  N N   . PRO A 1 351 ? 172.719 180.834 216.907 1.00 53.95  ? 342 PRO A N   1 
ATOM 2060  C CA  . PRO A 1 351 ? 174.107 181.151 217.217 1.00 53.95  ? 342 PRO A CA  1 
ATOM 2061  C C   . PRO A 1 351 ? 174.301 182.639 217.449 1.00 53.95  ? 342 PRO A C   1 
ATOM 2062  O O   . PRO A 1 351 ? 173.498 183.462 216.985 1.00 53.95  ? 342 PRO A O   1 
ATOM 2063  C CB  . PRO A 1 351 ? 174.848 180.675 215.962 1.00 53.95  ? 342 PRO A CB  1 
ATOM 2064  C CG  . PRO A 1 351 ? 173.872 180.867 214.867 1.00 53.95  ? 342 PRO A CG  1 
ATOM 2065  C CD  . PRO A 1 351 ? 172.488 180.808 215.449 1.00 53.95  ? 342 PRO A CD  1 
ATOM 2066  N N   . PRO A 1 352 ? 175.353 183.028 218.169 1.00 43.00  ? 343 PRO A N   1 
ATOM 2067  C CA  . PRO A 1 352 ? 175.635 184.458 218.361 1.00 43.00  ? 343 PRO A CA  1 
ATOM 2068  C C   . PRO A 1 352 ? 176.116 185.175 217.107 1.00 43.00  ? 343 PRO A C   1 
ATOM 2069  O O   . PRO A 1 352 ? 175.918 186.384 216.972 1.00 43.00  ? 343 PRO A O   1 
ATOM 2070  C CB  . PRO A 1 352 ? 176.717 184.454 219.444 1.00 43.00  ? 343 PRO A CB  1 
ATOM 2071  C CG  . PRO A 1 352 ? 177.294 183.092 219.409 1.00 43.00  ? 343 PRO A CG  1 
ATOM 2072  C CD  . PRO A 1 352 ? 176.186 182.184 219.036 1.00 43.00  ? 343 PRO A CD  1 
ATOM 2073  N N   . PHE A 1 353 ? 176.771 184.459 216.201 1.00 29.02  ? 344 PHE A N   1 
ATOM 2074  C CA  . PHE A 1 353 ? 177.076 184.950 214.867 1.00 29.02  ? 344 PHE A CA  1 
ATOM 2075  C C   . PHE A 1 353 ? 176.541 183.949 213.858 1.00 29.02  ? 344 PHE A C   1 
ATOM 2076  O O   . PHE A 1 353 ? 176.648 182.740 214.062 1.00 29.02  ? 344 PHE A O   1 
ATOM 2077  C CB  . PHE A 1 353 ? 178.579 185.138 214.668 1.00 29.02  ? 344 PHE A CB  1 
ATOM 2078  C CG  . PHE A 1 353 ? 178.943 186.211 213.683 1.00 29.02  ? 344 PHE A CG  1 
ATOM 2079  C CD1 . PHE A 1 353 ? 179.327 185.888 212.396 1.00 29.02  ? 344 PHE A CD1 1 
ATOM 2080  C CD2 . PHE A 1 353 ? 178.933 187.539 214.053 1.00 29.02  ? 344 PHE A CD2 1 
ATOM 2081  C CE1 . PHE A 1 353 ? 179.679 186.869 211.496 1.00 29.02  ? 344 PHE A CE1 1 
ATOM 2082  C CE2 . PHE A 1 353 ? 179.275 188.521 213.153 1.00 29.02  ? 344 PHE A CE2 1 
ATOM 2083  C CZ  . PHE A 1 353 ? 179.651 188.185 211.875 1.00 29.02  ? 344 PHE A CZ  1 
ATOM 2084  N N   . ASP A 1 354 ? 175.944 184.449 212.784 1.00 26.51  ? 345 ASP A N   1 
ATOM 2085  C CA  . ASP A 1 354 ? 175.497 183.598 211.693 1.00 26.51  ? 345 ASP A CA  1 
ATOM 2086  C C   . ASP A 1 354 ? 176.587 183.549 210.631 1.00 26.51  ? 345 ASP A C   1 
ATOM 2087  O O   . ASP A 1 354 ? 177.051 184.590 210.163 1.00 26.51  ? 345 ASP A O   1 
ATOM 2088  C CB  . ASP A 1 354 ? 174.183 184.101 211.102 1.00 26.51  ? 345 ASP A CB  1 
ATOM 2089  C CG  . ASP A 1 354 ? 173.352 182.989 210.502 1.00 26.51  ? 345 ASP A CG  1 
ATOM 2090  O OD1 . ASP A 1 354 ? 173.626 181.817 210.791 1.00 26.51  ? 345 ASP A OD1 1 
ATOM 2091  O OD2 . ASP A 1 354 ? 172.419 183.272 209.737 1.00 26.51  ? 345 ASP A OD2 1 
ATOM 2092  N N   . PHE A 1 355 ? 176.993 182.340 210.258 1.00 19.74  ? 346 PHE A N   1 
ATOM 2093  C CA  . PHE A 1 355 ? 178.038 182.156 209.263 1.00 19.74  ? 346 PHE A CA  1 
ATOM 2094  C C   . PHE A 1 355 ? 177.497 181.747 207.904 1.00 19.74  ? 346 PHE A C   1 
ATOM 2095  O O   . PHE A 1 355 ? 178.170 181.969 206.901 1.00 19.74  ? 346 PHE A O   1 
ATOM 2096  C CB  . PHE A 1 355 ? 179.055 181.131 209.759 1.00 19.74  ? 346 PHE A CB  1 
ATOM 2097  C CG  . PHE A 1 355 ? 179.994 181.671 210.792 1.00 19.74  ? 346 PHE A CG  1 
ATOM 2098  C CD1 . PHE A 1 355 ? 180.929 182.629 210.457 1.00 19.74  ? 346 PHE A CD1 1 
ATOM 2099  C CD2 . PHE A 1 355 ? 179.944 181.227 212.099 1.00 19.74  ? 346 PHE A CD2 1 
ATOM 2100  C CE1 . PHE A 1 355 ? 181.788 183.125 211.397 1.00 19.74  ? 346 PHE A CE1 1 
ATOM 2101  C CE2 . PHE A 1 355 ? 180.808 181.729 213.041 1.00 19.74  ? 346 PHE A CE2 1 
ATOM 2102  C CZ  . PHE A 1 355 ? 181.729 182.674 212.685 1.00 19.74  ? 346 PHE A CZ  1 
ATOM 2103  N N   . GLY A 1 356 ? 176.322 181.172 207.838 1.00 14.78  ? 347 GLY A N   1 
ATOM 2104  C CA  . GLY A 1 356 ? 175.627 181.000 206.570 1.00 14.78  ? 347 GLY A CA  1 
ATOM 2105  C C   . GLY A 1 356 ? 176.147 179.810 205.787 1.00 14.78  ? 347 GLY A C   1 
ATOM 2106  O O   . GLY A 1 356 ? 176.101 178.716 206.257 1.00 14.78  ? 347 GLY A O   1 
ATOM 2107  N N   . ILE A 1 357 ? 176.623 180.060 204.564 1.00 11.16  ? 348 ILE A N   1 
ATOM 2108  C CA  . ILE A 1 357 ? 177.165 178.991 203.735 1.00 11.16  ? 348 ILE A CA  1 
ATOM 2109  C C   . ILE A 1 357 ? 178.598 178.645 204.098 1.00 11.16  ? 348 ILE A C   1 
ATOM 2110  O O   . ILE A 1 357 ? 179.147 177.691 203.541 1.00 11.16  ? 348 ILE A O   1 
ATOM 2111  C CB  . ILE A 1 357 ? 177.075 179.336 202.232 1.00 11.16  ? 348 ILE A CB  1 
ATOM 2112  C CG1 . ILE A 1 357 ? 177.716 180.686 201.924 1.00 11.16  ? 348 ILE A CG1 1 
ATOM 2113  C CG2 . ILE A 1 357 ? 175.651 179.303 201.775 1.00 11.16  ? 348 ILE A CG2 1 
ATOM 2114  C CD1 . ILE A 1 357 ? 178.013 180.897 200.501 1.00 11.16  ? 348 ILE A CD1 1 
ATOM 2115  N N   . TYR A 1 358 ? 179.199 179.361 205.040 1.00 11.29  ? 349 TYR A N   1 
ATOM 2116  C CA  . TYR A 1 358 ? 180.588 179.207 205.423 1.00 11.29  ? 349 TYR A CA  1 
ATOM 2117  C C   . TYR A 1 358 ? 180.789 178.394 206.690 1.00 11.29  ? 349 TYR A C   1 
ATOM 2118  O O   . TYR A 1 358 ? 181.929 178.158 207.066 1.00 11.29  ? 349 TYR A O   1 
ATOM 2119  C CB  . TYR A 1 358 ? 181.223 180.577 205.616 1.00 11.29  ? 349 TYR A CB  1 
ATOM 2120  C CG  . TYR A 1 358 ? 181.056 181.509 204.458 1.00 11.29  ? 349 TYR A CG  1 
ATOM 2121  C CD1 . TYR A 1 358 ? 181.541 181.185 203.194 1.00 11.29  ? 349 TYR A CD1 1 
ATOM 2122  C CD2 . TYR A 1 358 ? 180.436 182.727 204.625 1.00 11.29  ? 349 TYR A CD2 1 
ATOM 2123  C CE1 . TYR A 1 358 ? 181.388 182.051 202.137 1.00 11.29  ? 349 TYR A CE1 1 
ATOM 2124  C CE2 . TYR A 1 358 ? 180.284 183.593 203.589 1.00 11.29  ? 349 TYR A CE2 1 
ATOM 2125  C CZ  . TYR A 1 358 ? 180.759 183.258 202.351 1.00 11.29  ? 349 TYR A CZ  1 
ATOM 2126  O OH  . TYR A 1 358 ? 180.576 184.156 201.337 1.00 11.29  ? 349 TYR A OH  1 
ATOM 2127  N N   . THR A 1 359 ? 179.725 177.976 207.363 1.00 16.55  ? 350 THR A N   1 
ATOM 2128  C CA  . THR A 1 359 ? 179.827 177.247 208.621 1.00 16.55  ? 350 THR A CA  1 
ATOM 2129  C C   . THR A 1 359 ? 180.407 175.843 208.465 1.00 16.55  ? 350 THR A C   1 
ATOM 2130  O O   . THR A 1 359 ? 181.003 175.327 209.413 1.00 16.55  ? 350 THR A O   1 
ATOM 2131  C CB  . THR A 1 359 ? 178.445 177.206 209.297 1.00 16.55  ? 350 THR A CB  1 
ATOM 2132  O OG1 . THR A 1 359 ? 178.495 176.437 210.501 1.00 16.55  ? 350 THR A OG1 1 
ATOM 2133  C CG2 . THR A 1 359 ? 177.422 176.638 208.398 1.00 16.55  ? 350 THR A CG2 1 
ATOM 2134  N N   . GLN A 1 360 ? 180.289 175.242 207.286 1.00 16.16  ? 351 GLN A N   1 
ATOM 2135  C CA  . GLN A 1 360 ? 180.862 173.934 207.000 1.00 16.16  ? 351 GLN A CA  1 
ATOM 2136  C C   . GLN A 1 360 ? 182.380 173.969 206.908 1.00 16.16  ? 351 GLN A C   1 
ATOM 2137  O O   . GLN A 1 360 ? 183.025 172.947 207.110 1.00 16.16  ? 351 GLN A O   1 
ATOM 2138  C CB  . GLN A 1 360 ? 180.267 173.411 205.695 1.00 16.16  ? 351 GLN A CB  1 
ATOM 2139  C CG  . GLN A 1 360 ? 180.390 171.939 205.451 1.00 16.16  ? 351 GLN A CG  1 
ATOM 2140  C CD  . GLN A 1 360 ? 179.905 171.560 204.084 1.00 16.16  ? 351 GLN A CD  1 
ATOM 2141  O OE1 . GLN A 1 360 ? 178.853 172.003 203.653 1.00 16.16  ? 351 GLN A OE1 1 
ATOM 2142  N NE2 . GLN A 1 360 ? 180.676 170.754 203.384 1.00 16.16  ? 351 GLN A NE2 1 
ATOM 2143  N N   . ALA A 1 361 ? 182.964 175.122 206.613 1.00 15.27  ? 352 ALA A N   1 
ATOM 2144  C CA  . ALA A 1 361 ? 184.407 175.238 206.511 1.00 15.27  ? 352 ALA A CA  1 
ATOM 2145  C C   . ALA A 1 361 ? 185.060 175.566 207.837 1.00 15.27  ? 352 ALA A C   1 
ATOM 2146  O O   . ALA A 1 361 ? 186.222 175.216 208.043 1.00 15.27  ? 352 ALA A O   1 
ATOM 2147  C CB  . ALA A 1 361 ? 184.775 176.299 205.490 1.00 15.27  ? 352 ALA A CB  1 
ATOM 2148  N N   . LEU A 1 362 ? 184.336 176.215 208.741 1.00 18.15  ? 353 LEU A N   1 
ATOM 2149  C CA  . LEU A 1 362 ? 184.856 176.530 210.060 1.00 18.15  ? 353 LEU A CA  1 
ATOM 2150  C C   . LEU A 1 362 ? 184.525 175.476 211.103 1.00 18.15  ? 353 LEU A C   1 
ATOM 2151  O O   . LEU A 1 362 ? 185.227 175.396 212.110 1.00 18.15  ? 353 LEU A O   1 
ATOM 2152  C CB  . LEU A 1 362 ? 184.339 177.896 210.524 1.00 18.15  ? 353 LEU A CB  1 
ATOM 2153  C CG  . LEU A 1 362 ? 184.604 179.055 209.555 1.00 18.15  ? 353 LEU A CG  1 
ATOM 2154  C CD1 . LEU A 1 362 ? 183.604 180.144 209.730 1.00 18.15  ? 353 LEU A CD1 1 
ATOM 2155  C CD2 . LEU A 1 362 ? 185.991 179.616 209.679 1.00 18.15  ? 353 LEU A CD2 1 
ATOM 2156  N N   . SER A 1 363 ? 183.500 174.651 210.883 1.00 20.10  ? 354 SER A N   1 
ATOM 2157  C CA  . SER A 1 363 ? 183.182 173.597 211.831 1.00 20.10  ? 354 SER A CA  1 
ATOM 2158  C C   . SER A 1 363 ? 183.918 172.293 211.564 1.00 20.10  ? 354 SER A C   1 
ATOM 2159  O O   . SER A 1 363 ? 184.021 171.468 212.473 1.00 20.10  ? 354 SER A O   1 
ATOM 2160  C CB  . SER A 1 363 ? 181.677 173.321 211.853 1.00 20.10  ? 354 SER A CB  1 
ATOM 2161  O OG  . SER A 1 363 ? 181.243 172.655 210.690 1.00 20.10  ? 354 SER A OG  1 
ATOM 2162  N N   . SER A 1 364 ? 184.443 172.087 210.358 1.00 17.23  ? 355 SER A N   1 
ATOM 2163  C CA  . SER A 1 364 ? 185.242 170.905 210.077 1.00 17.23  ? 355 SER A CA  1 
ATOM 2164  C C   . SER A 1 364 ? 186.719 171.108 210.367 1.00 17.23  ? 355 SER A C   1 
ATOM 2165  O O   . SER A 1 364 ? 187.427 170.130 210.598 1.00 17.23  ? 355 SER A O   1 
ATOM 2166  C CB  . SER A 1 364 ? 185.065 170.484 208.625 1.00 17.23  ? 355 SER A CB  1 
ATOM 2167  O OG  . SER A 1 364 ? 185.495 171.488 207.746 1.00 17.23  ? 355 SER A OG  1 
ATOM 2168  N N   . GLY A 1 365 ? 187.199 172.344 210.354 1.00 20.23  ? 356 GLY A N   1 
ATOM 2169  C CA  . GLY A 1 365 ? 188.575 172.619 210.690 1.00 20.23  ? 356 GLY A CA  1 
ATOM 2170  C C   . GLY A 1 365 ? 189.562 172.566 209.554 1.00 20.23  ? 356 GLY A C   1 
ATOM 2171  O O   . GLY A 1 365 ? 190.740 172.330 209.799 1.00 20.23  ? 356 GLY A O   1 
ATOM 2172  N N   . ILE A 1 366 ? 189.127 172.787 208.313 1.00 17.63  ? 357 ILE A N   1 
ATOM 2173  C CA  . ILE A 1 366 ? 190.066 172.831 207.198 1.00 17.63  ? 357 ILE A CA  1 
ATOM 2174  C C   . ILE A 1 366 ? 190.774 174.174 207.087 1.00 17.63  ? 357 ILE A C   1 
ATOM 2175  O O   . ILE A 1 366 ? 191.756 174.283 206.346 1.00 17.63  ? 357 ILE A O   1 
ATOM 2176  C CB  . ILE A 1 366 ? 189.405 172.504 205.843 1.00 17.63  ? 357 ILE A CB  1 
ATOM 2177  C CG1 . ILE A 1 366 ? 188.157 173.352 205.603 1.00 17.63  ? 357 ILE A CG1 1 
ATOM 2178  C CG2 . ILE A 1 366 ? 189.148 170.998 205.704 1.00 17.63  ? 357 ILE A CG2 1 
ATOM 2179  C CD1 . ILE A 1 366 ? 187.904 173.645 204.170 1.00 17.63  ? 357 ILE A CD1 1 
ATOM 2180  N N   . VAL A 1 367 ? 190.318 175.193 207.813 1.00 18.70  ? 358 VAL A N   1 
ATOM 2181  C CA  . VAL A 1 367 ? 191.007 176.477 207.836 1.00 18.70  ? 358 VAL A CA  1 
ATOM 2182  C C   . VAL A 1 367 ? 192.201 176.478 208.768 1.00 18.70  ? 358 VAL A C   1 
ATOM 2183  O O   . VAL A 1 367 ? 192.988 177.425 208.735 1.00 18.70  ? 358 VAL A O   1 
ATOM 2184  C CB  . VAL A 1 367 ? 190.041 177.605 208.236 1.00 18.70  ? 358 VAL A CB  1 
ATOM 2185  C CG1 . VAL A 1 367 ? 188.868 177.647 207.287 1.00 18.70  ? 358 VAL A CG1 1 
ATOM 2186  C CG2 . VAL A 1 367 ? 189.568 177.419 209.650 1.00 18.70  ? 358 VAL A CG2 1 
ATOM 2187  N N   . SER A 1 368 ? 192.351 175.447 209.592 1.00 25.53  ? 359 SER A N   1 
ATOM 2188  C CA  . SER A 1 368 ? 193.465 175.248 210.504 1.00 25.53  ? 359 SER A CA  1 
ATOM 2189  C C   . SER A 1 368 ? 194.211 173.971 210.171 1.00 25.53  ? 359 SER A C   1 
ATOM 2190  O O   . SER A 1 368 ? 195.057 173.509 210.931 1.00 25.53  ? 359 SER A O   1 
ATOM 2191  C CB  . SER A 1 368 ? 192.986 175.191 211.947 1.00 25.53  ? 359 SER A CB  1 
ATOM 2192  O OG  . SER A 1 368 ? 192.829 176.471 212.493 1.00 25.53  ? 359 SER A OG  1 
ATOM 2193  N N   . SER A 1 369 ? 193.891 173.377 209.033 1.00 26.65  ? 360 SER A N   1 
ATOM 2194  C CA  . SER A 1 369 ? 194.432 172.090 208.632 1.00 26.65  ? 360 SER A CA  1 
ATOM 2195  C C   . SER A 1 369 ? 195.883 172.243 208.210 1.00 26.65  ? 360 SER A C   1 
ATOM 2196  O O   . SER A 1 369 ? 196.283 173.286 207.689 1.00 26.65  ? 360 SER A O   1 
ATOM 2197  C CB  . SER A 1 369 ? 193.611 171.492 207.490 1.00 26.65  ? 360 SER A CB  1 
ATOM 2198  O OG  . SER A 1 369 ? 194.304 170.437 206.865 1.00 26.65  ? 360 SER A OG  1 
ATOM 2199  N N   . GLN A 1 370 ? 196.668 171.197 208.454 1.00 31.51  ? 361 GLN A N   1 
ATOM 2200  C CA  . GLN A 1 370 ? 198.096 171.186 208.177 1.00 31.51  ? 361 GLN A CA  1 
ATOM 2201  C C   . GLN A 1 370 ? 198.456 170.438 206.905 1.00 31.51  ? 361 GLN A C   1 
ATOM 2202  O O   . GLN A 1 370 ? 199.448 170.781 206.257 1.00 31.51  ? 361 GLN A O   1 
ATOM 2203  C CB  . GLN A 1 370 ? 198.845 170.564 209.356 1.00 31.51  ? 361 GLN A CB  1 
ATOM 2204  C CG  . GLN A 1 370 ? 198.790 171.392 210.622 1.00 31.51  ? 361 GLN A CG  1 
ATOM 2205  C CD  . GLN A 1 370 ? 199.861 172.454 210.661 1.00 31.51  ? 361 GLN A CD  1 
ATOM 2206  O OE1 . GLN A 1 370 ? 201.051 172.147 210.632 1.00 31.51  ? 361 GLN A OE1 1 
ATOM 2207  N NE2 . GLN A 1 370 ? 199.448 173.711 210.724 1.00 31.51  ? 361 GLN A NE2 1 
ATOM 2208  N N   . ASN A 1 371 ? 197.677 169.426 206.541 1.00 27.79  ? 362 ASN A N   1 
ATOM 2209  C CA  . ASN A 1 371 ? 197.838 168.736 205.270 1.00 27.79  ? 362 ASN A CA  1 
ATOM 2210  C C   . ASN A 1 371 ? 197.115 169.503 204.168 1.00 27.79  ? 362 ASN A C   1 
ATOM 2211  O O   . ASN A 1 371 ? 195.941 169.845 204.311 1.00 27.79  ? 362 ASN A O   1 
ATOM 2212  C CB  . ASN A 1 371 ? 197.293 167.316 205.384 1.00 27.79  ? 362 ASN A CB  1 
ATOM 2213  C CG  . ASN A 1 371 ? 197.900 166.378 204.379 1.00 27.79  ? 362 ASN A CG  1 
ATOM 2214  O OD1 . ASN A 1 371 ? 198.781 166.757 203.610 1.00 27.79  ? 362 ASN A OD1 1 
ATOM 2215  N ND2 . ASN A 1 371 ? 197.444 165.140 204.384 1.00 27.79  ? 362 ASN A ND2 1 
ATOM 2216  N N   . PHE A 1 372 ? 197.815 169.771 203.071 1.00 20.95  ? 363 PHE A N   1 
ATOM 2217  C CA  . PHE A 1 372 ? 197.254 170.556 201.982 1.00 20.95  ? 363 PHE A CA  1 
ATOM 2218  C C   . PHE A 1 372 ? 196.382 169.730 201.043 1.00 20.95  ? 363 PHE A C   1 
ATOM 2219  O O   . PHE A 1 372 ? 195.507 170.291 200.380 1.00 20.95  ? 363 PHE A O   1 
ATOM 2220  C CB  . PHE A 1 372 ? 198.383 171.246 201.203 1.00 20.95  ? 363 PHE A CB  1 
ATOM 2221  C CG  . PHE A 1 372 ? 197.903 172.144 200.112 1.00 20.95  ? 363 PHE A CG  1 
ATOM 2222  C CD1 . PHE A 1 372 ? 197.993 171.754 198.790 1.00 20.95  ? 363 PHE A CD1 1 
ATOM 2223  C CD2 . PHE A 1 372 ? 197.332 173.365 200.405 1.00 20.95  ? 363 PHE A CD2 1 
ATOM 2224  C CE1 . PHE A 1 372 ? 197.529 172.564 197.786 1.00 20.95  ? 363 PHE A CE1 1 
ATOM 2225  C CE2 . PHE A 1 372 ? 196.860 174.177 199.402 1.00 20.95  ? 363 PHE A CE2 1 
ATOM 2226  C CZ  . PHE A 1 372 ? 196.961 173.772 198.091 1.00 20.95  ? 363 PHE A CZ  1 
ATOM 2227  N N   . ILE A 1 373 ? 196.574 168.414 200.993 1.00 18.99  ? 364 ILE A N   1 
ATOM 2228  C CA  . ILE A 1 373 ? 195.759 167.553 200.142 1.00 18.99  ? 364 ILE A CA  1 
ATOM 2229  C C   . ILE A 1 373 ? 194.324 167.466 200.652 1.00 18.99  ? 364 ILE A C   1 
ATOM 2230  O O   . ILE A 1 373 ? 193.374 167.521 199.858 1.00 18.99  ? 364 ILE A O   1 
ATOM 2231  C CB  . ILE A 1 373 ? 196.421 166.166 200.043 1.00 18.99  ? 364 ILE A CB  1 
ATOM 2232  C CG1 . ILE A 1 373 ? 197.755 166.276 199.323 1.00 18.99  ? 364 ILE A CG1 1 
ATOM 2233  C CG2 . ILE A 1 373 ? 195.540 165.159 199.318 1.00 18.99  ? 364 ILE A CG2 1 
ATOM 2234  C CD1 . ILE A 1 373 ? 197.623 166.732 197.905 1.00 18.99  ? 364 ILE A CD1 1 
ATOM 2235  N N   . VAL A 1 374 ? 194.156 167.360 201.970 1.00 17.13  ? 365 VAL A N   1 
ATOM 2236  C CA  . VAL A 1 374 ? 192.846 167.353 202.609 1.00 17.13  ? 365 VAL A CA  1 
ATOM 2237  C C   . VAL A 1 374 ? 192.096 168.647 202.321 1.00 17.13  ? 365 VAL A C   1 
ATOM 2238  O O   . VAL A 1 374 ? 190.921 168.633 201.924 1.00 17.13  ? 365 VAL A O   1 
ATOM 2239  C CB  . VAL A 1 374 ? 193.041 167.124 204.120 1.00 17.13  ? 365 VAL A CB  1 
ATOM 2240  C CG1 . VAL A 1 374 ? 191.758 167.314 204.888 1.00 17.13  ? 365 VAL A CG1 1 
ATOM 2241  C CG2 . VAL A 1 374 ? 193.623 165.765 204.371 1.00 17.13  ? 365 VAL A CG2 1 
ATOM 2242  N N   . LYS A 1 375 ? 192.788 169.773 202.460 1.00 14.42  ? 366 LYS A N   1 
ATOM 2243  C CA  . LYS A 1 375 ? 192.231 171.100 202.264 1.00 14.42  ? 366 LYS A CA  1 
ATOM 2244  C C   . LYS A 1 375 ? 191.829 171.343 200.817 1.00 14.42  ? 366 LYS A C   1 
ATOM 2245  O O   . LYS A 1 375 ? 190.776 171.928 200.560 1.00 14.42  ? 366 LYS A O   1 
ATOM 2246  C CB  . LYS A 1 375 ? 193.258 172.132 202.722 1.00 14.42  ? 366 LYS A CB  1 
ATOM 2247  C CG  . LYS A 1 375 ? 192.782 173.545 202.705 1.00 14.42  ? 366 LYS A CG  1 
ATOM 2248  C CD  . LYS A 1 375 ? 193.934 174.468 202.581 1.00 14.42  ? 366 LYS A CD  1 
ATOM 2249  C CE  . LYS A 1 375 ? 194.449 174.860 203.932 1.00 14.42  ? 366 LYS A CE  1 
ATOM 2250  N NZ  . LYS A 1 375 ? 195.088 176.182 203.864 1.00 14.42  ? 366 LYS A NZ  1 
ATOM 2251  N N   . TYR A 1 376 ? 192.647 170.885 199.870 1.00 12.24  ? 367 TYR A N   1 
ATOM 2252  C CA  . TYR A 1 376 ? 192.339 171.049 198.458 1.00 12.24  ? 367 TYR A CA  1 
ATOM 2253  C C   . TYR A 1 376 ? 191.134 170.211 198.046 1.00 12.24  ? 367 TYR A C   1 
ATOM 2254  O O   . TYR A 1 376 ? 190.215 170.712 197.379 1.00 12.24  ? 367 TYR A O   1 
ATOM 2255  C CB  . TYR A 1 376 ? 193.562 170.681 197.620 1.00 12.24  ? 367 TYR A CB  1 
ATOM 2256  C CG  . TYR A 1 376 ? 193.298 170.797 196.149 1.00 12.24  ? 367 TYR A CG  1 
ATOM 2257  C CD1 . TYR A 1 376 ? 193.084 169.671 195.366 1.00 12.24  ? 367 TYR A CD1 1 
ATOM 2258  C CD2 . TYR A 1 376 ? 193.221 172.032 195.546 1.00 12.24  ? 367 TYR A CD2 1 
ATOM 2259  C CE1 . TYR A 1 376 ? 192.809 169.782 194.041 1.00 12.24  ? 367 TYR A CE1 1 
ATOM 2260  C CE2 . TYR A 1 376 ? 192.942 172.145 194.220 1.00 12.24  ? 367 TYR A CE2 1 
ATOM 2261  C CZ  . TYR A 1 376 ? 192.738 171.019 193.475 1.00 12.24  ? 367 TYR A CZ  1 
ATOM 2262  O OH  . TYR A 1 376 ? 192.464 171.136 192.146 1.00 12.24  ? 367 TYR A OH  1 
ATOM 2263  N N   . CYS A 1 377 ? 191.135 168.921 198.419 1.00 11.45  ? 368 CYS A N   1 
ATOM 2264  C CA  . CYS A 1 377 ? 190.107 167.981 197.982 1.00 11.45  ? 368 CYS A CA  1 
ATOM 2265  C C   . CYS A 1 377 ? 188.742 168.319 198.558 1.00 11.45  ? 368 CYS A C   1 
ATOM 2266  O O   . CYS A 1 377 ? 187.732 168.223 197.846 1.00 11.45  ? 368 CYS A O   1 
ATOM 2267  C CB  . CYS A 1 377 ? 190.502 166.566 198.386 1.00 11.45  ? 368 CYS A CB  1 
ATOM 2268  S SG  . CYS A 1 377 ? 191.814 165.810 197.442 1.00 11.45  ? 368 CYS A SG  1 
ATOM 2269  N N   . TYR A 1 378 ? 188.705 168.742 199.828 1.00 9.05   ? 369 TYR A N   1 
ATOM 2270  C CA  . TYR A 1 378 ? 187.465 169.145 200.476 1.00 9.05   ? 369 TYR A CA  1 
ATOM 2271  C C   . TYR A 1 378 ? 186.771 170.311 199.776 1.00 9.05   ? 369 TYR A C   1 
ATOM 2272  O O   . TYR A 1 378 ? 185.549 170.305 199.644 1.00 9.05   ? 369 TYR A O   1 
ATOM 2273  C CB  . TYR A 1 378 ? 187.760 169.500 201.929 1.00 9.05   ? 369 TYR A CB  1 
ATOM 2274  C CG  . TYR A 1 378 ? 186.552 169.491 202.814 1.00 9.05   ? 369 TYR A CG  1 
ATOM 2275  C CD1 . TYR A 1 378 ? 185.932 170.672 203.174 1.00 9.05   ? 369 TYR A CD1 1 
ATOM 2276  C CD2 . TYR A 1 378 ? 186.019 168.304 203.265 1.00 9.05   ? 369 TYR A CD2 1 
ATOM 2277  C CE1 . TYR A 1 378 ? 184.817 170.670 203.972 1.00 9.05   ? 369 TYR A CE1 1 
ATOM 2278  C CE2 . TYR A 1 378 ? 184.907 168.291 204.063 1.00 9.05   ? 369 TYR A CE2 1 
ATOM 2279  C CZ  . TYR A 1 378 ? 184.312 169.477 204.410 1.00 9.05   ? 369 TYR A CZ  1 
ATOM 2280  O OH  . TYR A 1 378 ? 183.206 169.474 205.203 1.00 9.05   ? 369 TYR A OH  1 
ATOM 2281  N N   . CYS A 1 379 ? 187.525 171.305 199.323 1.00 8.81   ? 370 CYS A N   1 
ATOM 2282  C CA  . CYS A 1 379 ? 186.993 172.494 198.674 1.00 8.81   ? 370 CYS A CA  1 
ATOM 2283  C C   . CYS A 1 379 ? 186.604 172.260 197.220 1.00 8.81   ? 370 CYS A C   1 
ATOM 2284  O O   . CYS A 1 379 ? 185.581 172.787 196.764 1.00 8.81   ? 370 CYS A O   1 
ATOM 2285  C CB  . CYS A 1 379 ? 188.023 173.624 198.765 1.00 8.81   ? 370 CYS A CB  1 
ATOM 2286  S SG  . CYS A 1 379 ? 188.269 174.284 200.381 1.00 8.81   ? 370 CYS A SG  1 
ATOM 2287  N N   . LEU A 1 380 ? 187.397 171.478 196.491 1.00 8.04   ? 371 LEU A N   1 
ATOM 2288  C CA  . LEU A 1 380 ? 187.049 171.122 195.123 1.00 8.04   ? 371 LEU A CA  1 
ATOM 2289  C C   . LEU A 1 380 ? 185.777 170.281 195.045 1.00 8.04   ? 371 LEU A C   1 
ATOM 2290  O O   . LEU A 1 380 ? 184.974 170.462 194.117 1.00 8.04   ? 371 LEU A O   1 
ATOM 2291  C CB  . LEU A 1 380 ? 188.225 170.393 194.478 1.00 8.04   ? 371 LEU A CB  1 
ATOM 2292  C CG  . LEU A 1 380 ? 188.092 169.624 193.165 1.00 8.04   ? 371 LEU A CG  1 
ATOM 2293  C CD1 . LEU A 1 380 ? 188.137 170.546 191.991 1.00 8.04   ? 371 LEU A CD1 1 
ATOM 2294  C CD2 . LEU A 1 380 ? 189.177 168.598 193.065 1.00 8.04   ? 371 LEU A CD2 1 
ATOM 2295  N N   . TRP A 1 381 ? 185.553 169.381 196.013 1.00 8.86   ? 372 TRP A N   1 
ATOM 2296  C CA  . TRP A 1 381 ? 184.295 168.646 196.027 1.00 8.86   ? 372 TRP A CA  1 
ATOM 2297  C C   . TRP A 1 381 ? 183.102 169.530 196.421 1.00 8.86   ? 372 TRP A C   1 
ATOM 2298  O O   . TRP A 1 381 ? 181.997 169.296 195.929 1.00 8.86   ? 372 TRP A O   1 
ATOM 2299  C CB  . TRP A 1 381 ? 184.428 167.397 196.923 1.00 8.86   ? 372 TRP A CB  1 
ATOM 2300  C CG  . TRP A 1 381 ? 183.109 166.710 197.316 1.00 8.86   ? 372 TRP A CG  1 
ATOM 2301  C CD1 . TRP A 1 381 ? 182.620 166.581 198.565 1.00 8.86   ? 372 TRP A CD1 1 
ATOM 2302  C CD2 . TRP A 1 381 ? 182.130 166.096 196.446 1.00 8.86   ? 372 TRP A CD2 1 
ATOM 2303  N NE1 . TRP A 1 381 ? 181.417 165.942 198.547 1.00 8.86   ? 372 TRP A NE1 1 
ATOM 2304  C CE2 . TRP A 1 381 ? 181.088 165.640 197.258 1.00 8.86   ? 372 TRP A CE2 1 
ATOM 2305  C CE3 . TRP A 1 381 ? 182.029 165.916 195.064 1.00 8.86   ? 372 TRP A CE3 1 
ATOM 2306  C CZ2 . TRP A 1 381 ? 179.974 164.983 196.745 1.00 8.86   ? 372 TRP A CZ2 1 
ATOM 2307  C CZ3 . TRP A 1 381 ? 180.921 165.290 194.563 1.00 8.86   ? 372 TRP A CZ3 1 
ATOM 2308  C CH2 . TRP A 1 381 ? 179.905 164.834 195.398 1.00 8.86   ? 372 TRP A CH2 1 
ATOM 2309  N N   . TRP A 1 382 ? 183.297 170.557 197.256 1.00 25.63  ? 373 TRP A N   1 
ATOM 2310  C CA  . TRP A 1 382 ? 182.235 171.533 197.513 1.00 25.63  ? 373 TRP A CA  1 
ATOM 2311  C C   . TRP A 1 382 ? 181.836 172.270 196.234 1.00 25.63  ? 373 TRP A C   1 
ATOM 2312  O O   . TRP A 1 382 ? 180.641 172.421 195.943 1.00 25.63  ? 373 TRP A O   1 
ATOM 2313  C CB  . TRP A 1 382 ? 182.672 172.531 198.604 1.00 25.63  ? 373 TRP A CB  1 
ATOM 2314  C CG  . TRP A 1 382 ? 181.543 173.400 199.143 1.00 25.63  ? 373 TRP A CG  1 
ATOM 2315  C CD1 . TRP A 1 382 ? 180.794 173.164 200.233 1.00 25.63  ? 373 TRP A CD1 1 
ATOM 2316  C CD2 . TRP A 1 382 ? 181.038 174.620 198.576 1.00 25.63  ? 373 TRP A CD2 1 
ATOM 2317  N NE1 . TRP A 1 382 ? 179.857 174.137 200.393 1.00 25.63  ? 373 TRP A NE1 1 
ATOM 2318  C CE2 . TRP A 1 382 ? 179.982 175.046 199.385 1.00 25.63  ? 373 TRP A CE2 1 
ATOM 2319  C CE3 . TRP A 1 382 ? 181.388 175.394 197.465 1.00 25.63  ? 373 TRP A CE3 1 
ATOM 2320  C CZ2 . TRP A 1 382 ? 179.263 176.202 199.121 1.00 25.63  ? 373 TRP A CZ2 1 
ATOM 2321  C CZ3 . TRP A 1 382 ? 180.679 176.518 197.199 1.00 25.63  ? 373 TRP A CZ3 1 
ATOM 2322  C CH2 . TRP A 1 382 ? 179.630 176.927 198.025 1.00 25.63  ? 373 TRP A CH2 1 
ATOM 2323  N N   . GLY A 1 383 ? 182.837 172.705 195.458 1.00 12.21  ? 374 GLY A N   1 
ATOM 2324  C CA  . GLY A 1 383 ? 182.590 173.301 194.152 1.00 12.21  ? 374 GLY A CA  1 
ATOM 2325  C C   . GLY A 1 383 ? 181.815 172.420 193.184 1.00 12.21  ? 374 GLY A C   1 
ATOM 2326  O O   . GLY A 1 383 ? 180.809 172.853 192.626 1.00 12.21  ? 374 GLY A O   1 
ATOM 2327  N N   . LEU A 1 384 ? 182.264 171.175 192.976 1.00 9.57   ? 375 LEU A N   1 
ATOM 2328  C CA  . LEU A 1 384 ? 181.563 170.257 192.070 1.00 9.57   ? 375 LEU A CA  1 
ATOM 2329  C C   . LEU A 1 384 ? 180.168 169.879 192.564 1.00 9.57   ? 375 LEU A C   1 
ATOM 2330  O O   . LEU A 1 384 ? 179.236 169.775 191.760 1.00 9.57   ? 375 LEU A O   1 
ATOM 2331  C CB  . LEU A 1 384 ? 182.388 168.986 191.843 1.00 9.57   ? 375 LEU A CB  1 
ATOM 2332  C CG  . LEU A 1 384 ? 181.783 167.841 191.004 1.00 9.57   ? 375 LEU A CG  1 
ATOM 2333  C CD1 . LEU A 1 384 ? 181.419 168.253 189.584 1.00 9.57   ? 375 LEU A CD1 1 
ATOM 2334  C CD2 . LEU A 1 384 ? 182.675 166.642 190.974 1.00 9.57   ? 375 LEU A CD2 1 
ATOM 2335  N N   . GLN A 1 385 ? 179.988 169.695 193.870 1.00 10.27  ? 376 GLN A N   1 
ATOM 2336  C CA  . GLN A 1 385 ? 178.683 169.310 194.379 1.00 10.27  ? 376 GLN A CA  1 
ATOM 2337  C C   . GLN A 1 385 ? 177.679 170.451 194.327 1.00 10.27  ? 376 GLN A C   1 
ATOM 2338  O O   . GLN A 1 385 ? 176.485 170.211 194.135 1.00 10.27  ? 376 GLN A O   1 
ATOM 2339  C CB  . GLN A 1 385 ? 178.822 168.785 195.800 1.00 10.27  ? 376 GLN A CB  1 
ATOM 2340  C CG  . GLN A 1 385 ? 177.659 167.979 196.257 1.00 10.27  ? 376 GLN A CG  1 
ATOM 2341  C CD  . GLN A 1 385 ? 177.618 167.852 197.729 1.00 10.27  ? 376 GLN A CD  1 
ATOM 2342  O OE1 . GLN A 1 385 ? 178.189 168.669 198.429 1.00 10.27  ? 376 GLN A OE1 1 
ATOM 2343  N NE2 . GLN A 1 385 ? 176.953 166.828 198.225 1.00 10.27  ? 376 GLN A NE2 1 
ATOM 2344  N N   . ASN A 1 386 ? 178.120 171.692 194.474 1.00 13.53  ? 377 ASN A N   1 
ATOM 2345  C CA  . ASN A 1 386 ? 177.153 172.774 194.437 1.00 13.53  ? 377 ASN A CA  1 
ATOM 2346  C C   . ASN A 1 386 ? 176.946 173.356 193.052 1.00 13.53  ? 377 ASN A C   1 
ATOM 2347  O O   . ASN A 1 386 ? 175.861 173.860 192.780 1.00 13.53  ? 377 ASN A O   1 
ATOM 2348  C CB  . ASN A 1 386 ? 177.548 173.860 195.438 1.00 13.53  ? 377 ASN A CB  1 
ATOM 2349  C CG  . ASN A 1 386 ? 177.152 173.487 196.843 1.00 13.53  ? 377 ASN A CG  1 
ATOM 2350  O OD1 . ASN A 1 386 ? 176.009 173.642 197.230 1.00 13.53  ? 377 ASN A OD1 1 
ATOM 2351  N ND2 . ASN A 1 386 ? 178.077 172.927 197.584 1.00 13.53  ? 377 ASN A ND2 1 
ATOM 2352  N N   . LEU A 1 387 ? 177.795 173.217 192.078 1.00 11.94  ? 378 LEU A N   1 
ATOM 2353  C CA  . LEU A 1 387 ? 177.519 173.515 190.705 1.00 11.94  ? 378 LEU A CA  1 
ATOM 2354  C C   . LEU A 1 387 ? 176.699 172.478 190.022 1.00 11.94  ? 378 LEU A C   1 
ATOM 2355  O O   . LEU A 1 387 ? 176.022 172.814 189.111 1.00 11.94  ? 378 LEU A O   1 
ATOM 2356  C CB  . LEU A 1 387 ? 178.750 173.616 189.985 1.00 11.94  ? 378 LEU A CB  1 
ATOM 2357  C CG  . LEU A 1 387 ? 179.786 174.703 190.257 1.00 11.94  ? 378 LEU A CG  1 
ATOM 2358  C CD1 . LEU A 1 387 ? 181.008 174.413 189.422 1.00 11.94  ? 378 LEU A CD1 1 
ATOM 2359  C CD2 . LEU A 1 387 ? 179.281 176.101 189.972 1.00 11.94  ? 378 LEU A CD2 1 
ATOM 2360  N N   . SER A 1 388 ? 176.714 171.221 190.375 1.00 22.56  ? 379 SER A N   1 
ATOM 2361  C CA  . SER A 1 388 ? 175.858 170.148 189.854 1.00 22.56  ? 379 SER A CA  1 
ATOM 2362  C C   . SER A 1 388 ? 174.410 170.041 190.221 1.00 22.56  ? 379 SER A C   1 
ATOM 2363  O O   . SER A 1 388 ? 173.687 169.434 189.514 1.00 22.56  ? 379 SER A O   1 
ATOM 2364  C CB  . SER A 1 388 ? 176.524 168.825 190.113 1.00 22.56  ? 379 SER A CB  1 
ATOM 2365  O OG  . SER A 1 388 ? 177.720 168.689 189.404 1.00 22.56  ? 379 SER A OG  1 
ATOM 2366  N N   . THR A 1 389 ? 173.953 170.623 191.309 1.00 25.41  ? 380 THR A N   1 
ATOM 2367  C CA  . THR A 1 389 ? 172.598 170.490 191.847 1.00 25.41  ? 380 THR A CA  1 
ATOM 2368  C C   . THR A 1 389 ? 172.059 171.849 191.905 1.00 25.41  ? 380 THR A C   1 
ATOM 2369  O O   . THR A 1 389 ? 170.965 172.029 192.388 1.00 25.41  ? 380 THR A O   1 
ATOM 2370  C CB  . THR A 1 389 ? 172.649 169.939 193.223 1.00 25.41  ? 380 THR A CB  1 
ATOM 2371  O OG1 . THR A 1 389 ? 173.464 170.776 194.043 1.00 25.41  ? 380 THR A OG1 1 
ATOM 2372  C CG2 . THR A 1 389 ? 173.249 168.557 193.186 1.00 25.41  ? 380 THR A CG2 1 
ATOM 2373  N N   . LEU A 1 390 ? 172.789 172.794 191.395 1.00 22.68  ? 381 LEU A N   1 
ATOM 2374  C CA  . LEU A 1 390 ? 172.482 174.272 191.246 1.00 22.68  ? 381 LEU A CA  1 
ATOM 2375  C C   . LEU A 1 390 ? 172.165 175.068 192.442 1.00 22.68  ? 381 LEU A C   1 
ATOM 2376  O O   . LEU A 1 390 ? 171.346 175.898 192.353 1.00 22.68  ? 381 LEU A O   1 
ATOM 2377  C CB  . LEU A 1 390 ? 171.404 174.547 190.195 1.00 22.68  ? 381 LEU A CB  1 
ATOM 2378  C CG  . LEU A 1 390 ? 171.489 174.715 188.697 1.00 22.68  ? 381 LEU A CG  1 
ATOM 2379  C CD1 . LEU A 1 390 ? 171.909 173.454 187.984 1.00 22.68  ? 381 LEU A CD1 1 
ATOM 2380  C CD2 . LEU A 1 390 ? 170.109 175.155 188.261 1.00 22.68  ? 381 LEU A CD2 1 
ATOM 2381  N N   . GLY A 1 391 ? 172.787 174.832 193.564 1.00 23.77  ? 382 GLY A N   1 
ATOM 2382  C CA  . GLY A 1 391 ? 172.537 175.452 194.829 1.00 23.77  ? 382 GLY A CA  1 
ATOM 2383  C C   . GLY A 1 391 ? 171.475 175.016 195.761 1.00 23.77  ? 382 GLY A C   1 
ATOM 2384  O O   . GLY A 1 391 ? 171.293 175.638 196.716 1.00 23.77  ? 382 GLY A O   1 
ATOM 2385  N N   . GLN A 1 392 ? 170.806 173.933 195.525 1.00 28.09  ? 383 GLN A N   1 
ATOM 2386  C CA  . GLN A 1 392 ? 169.716 173.396 196.320 1.00 28.09  ? 383 GLN A CA  1 
ATOM 2387  C C   . GLN A 1 392 ? 169.982 173.178 197.791 1.00 28.09  ? 383 GLN A C   1 
ATOM 2388  O O   . GLN A 1 392 ? 169.097 173.367 198.599 1.00 28.09  ? 383 GLN A O   1 
ATOM 2389  C CB  . GLN A 1 392 ? 169.176 172.127 195.727 1.00 28.09  ? 383 GLN A CB  1 
ATOM 2390  C CG  . GLN A 1 392 ? 168.104 171.474 196.669 1.00 28.09  ? 383 GLN A CG  1 
ATOM 2391  C CD  . GLN A 1 392 ? 167.279 170.313 196.227 1.00 28.09  ? 383 GLN A CD  1 
ATOM 2392  O OE1 . GLN A 1 392 ? 167.057 170.059 195.053 1.00 28.09  ? 383 GLN A OE1 1 
ATOM 2393  N NE2 . GLN A 1 392 ? 166.779 169.609 197.212 1.00 28.09  ? 383 GLN A NE2 1 
ATOM 2394  N N   . GLY A 1 393 ? 171.177 172.868 198.175 1.00 28.09  ? 384 GLY A N   1 
ATOM 2395  C CA  . GLY A 1 393 ? 171.393 172.615 199.521 1.00 28.09  ? 384 GLY A CA  1 
ATOM 2396  C C   . GLY A 1 393 ? 171.868 173.723 200.323 1.00 28.09  ? 384 GLY A C   1 
ATOM 2397  O O   . GLY A 1 393 ? 172.083 173.494 201.477 1.00 28.09  ? 384 GLY A O   1 
ATOM 2398  N N   . LEU A 1 394 ? 172.114 175.005 199.723 1.00 25.63  ? 385 LEU A N   1 
ATOM 2399  C CA  . LEU A 1 394 ? 172.686 176.178 200.369 1.00 25.63  ? 385 LEU A CA  1 
ATOM 2400  C C   . LEU A 1 394 ? 171.670 176.850 201.282 1.00 25.63  ? 385 LEU A C   1 
ATOM 2401  O O   . LEU A 1 394 ? 170.515 177.039 200.908 1.00 25.63  ? 385 LEU A O   1 
ATOM 2402  C CB  . LEU A 1 394 ? 173.182 177.173 199.324 1.00 25.63  ? 385 LEU A CB  1 
ATOM 2403  C CG  . LEU A 1 394 ? 174.368 176.789 198.440 1.00 25.63  ? 385 LEU A CG  1 
ATOM 2404  C CD1 . LEU A 1 394 ? 174.781 177.935 197.550 1.00 25.63  ? 385 LEU A CD1 1 
ATOM 2405  C CD2 . LEU A 1 394 ? 175.531 176.331 199.273 1.00 25.63  ? 385 LEU A CD2 1 
ATOM 2406  N N   . GLU A 1 395 ? 172.103 177.206 202.486 1.00 28.34  ? 386 GLU A N   1 
ATOM 2407  C CA  . GLU A 1 395 ? 171.271 177.905 203.464 1.00 28.34  ? 386 GLU A CA  1 
ATOM 2408  C C   . GLU A 1 395 ? 171.990 179.177 203.882 1.00 28.34  ? 386 GLU A C   1 
ATOM 2409  O O   . GLU A 1 395 ? 172.832 179.143 204.775 1.00 28.34  ? 386 GLU A O   1 
ATOM 2410  C CB  . GLU A 1 395 ? 170.980 177.022 204.666 1.00 28.34  ? 386 GLU A CB  1 
ATOM 2411  C CG  . GLU A 1 395 ? 170.381 175.701 204.302 1.00 28.34  ? 386 GLU A CG  1 
ATOM 2412  C CD  . GLU A 1 395 ? 169.936 174.915 205.494 1.00 28.34  ? 386 GLU A CD  1 
ATOM 2413  O OE1 . GLU A 1 395 ? 170.653 174.922 206.513 1.00 28.34  ? 386 GLU A OE1 1 
ATOM 2414  O OE2 . GLU A 1 395 ? 168.862 174.284 205.418 1.00 28.34  ? 386 GLU A OE2 1 
ATOM 2415  N N   . THR A 1 396 ? 171.636 180.295 203.258 1.00 20.95  ? 387 THR A N   1 
ATOM 2416  C CA  . THR A 1 396 ? 172.321 181.557 203.460 1.00 20.95  ? 387 THR A CA  1 
ATOM 2417  C C   . THR A 1 396 ? 171.893 182.225 204.761 1.00 20.95  ? 387 THR A C   1 
ATOM 2418  O O   . THR A 1 396 ? 171.009 181.768 205.478 1.00 20.95  ? 387 THR A O   1 
ATOM 2419  C CB  . THR A 1 396 ? 172.046 182.523 202.308 1.00 20.95  ? 387 THR A CB  1 
ATOM 2420  O OG1 . THR A 1 396 ? 170.650 182.805 202.257 1.00 20.95  ? 387 THR A OG1 1 
ATOM 2421  C CG2 . THR A 1 396 ? 172.479 181.959 200.988 1.00 20.95  ? 387 THR A CG2 1 
ATOM 2422  N N   . SER A 1 397 ? 172.557 183.320 205.060 1.00 18.33  ? 388 SER A N   1 
ATOM 2423  C CA  . SER A 1 397 ? 172.127 184.290 206.043 1.00 18.33  ? 388 SER A CA  1 
ATOM 2424  C C   . SER A 1 397 ? 171.531 185.490 205.311 1.00 18.33  ? 388 SER A C   1 
ATOM 2425  O O   . SER A 1 397 ? 171.371 185.482 204.093 1.00 18.33  ? 388 SER A O   1 
ATOM 2426  C CB  . SER A 1 397 ? 173.300 184.670 206.940 1.00 18.33  ? 388 SER A CB  1 
ATOM 2427  O OG  . SER A 1 397 ? 174.253 185.444 206.258 1.00 18.33  ? 388 SER A OG  1 
ATOM 2428  N N   . THR A 1 398 ? 171.218 186.547 206.048 1.00 17.40  ? 389 THR A N   1 
ATOM 2429  C CA  . THR A 1 398 ? 170.652 187.754 205.471 1.00 17.40  ? 389 THR A CA  1 
ATOM 2430  C C   . THR A 1 398 ? 171.719 188.771 205.096 1.00 17.40  ? 389 THR A C   1 
ATOM 2431  O O   . THR A 1 398 ? 171.437 189.965 205.041 1.00 17.40  ? 389 THR A O   1 
ATOM 2432  C CB  . THR A 1 398 ? 169.641 188.382 206.430 1.00 17.40  ? 389 THR A CB  1 
ATOM 2433  O OG1 . THR A 1 398 ? 170.318 188.864 207.590 1.00 17.40  ? 389 THR A OG1 1 
ATOM 2434  C CG2 . THR A 1 398 ? 168.593 187.380 206.851 1.00 17.40  ? 389 THR A CG2 1 
ATOM 2435  N N   . TYR A 1 399 ? 172.940 188.320 204.836 1.00 18.70  ? 390 TYR A N   1 
ATOM 2436  C CA  . TYR A 1 399 ? 174.031 189.196 204.443 1.00 18.70  ? 390 TYR A CA  1 
ATOM 2437  C C   . TYR A 1 399 ? 174.048 189.294 202.922 1.00 18.70  ? 390 TYR A C   1 
ATOM 2438  O O   . TYR A 1 399 ? 174.103 188.258 202.255 1.00 18.70  ? 390 TYR A O   1 
ATOM 2439  C CB  . TYR A 1 399 ? 175.345 188.651 204.976 1.00 18.70  ? 390 TYR A CB  1 
ATOM 2440  C CG  . TYR A 1 399 ? 176.544 189.497 204.665 1.00 18.70  ? 390 TYR A CG  1 
ATOM 2441  C CD1 . TYR A 1 399 ? 177.641 188.964 204.004 1.00 18.70  ? 390 TYR A CD1 1 
ATOM 2442  C CD2 . TYR A 1 399 ? 176.591 190.826 205.040 1.00 18.70  ? 390 TYR A CD2 1 
ATOM 2443  C CE1 . TYR A 1 399 ? 178.738 189.733 203.714 1.00 18.70  ? 390 TYR A CE1 1 
ATOM 2444  C CE2 . TYR A 1 399 ? 177.684 191.609 204.750 1.00 18.70  ? 390 TYR A CE2 1 
ATOM 2445  C CZ  . TYR A 1 399 ? 178.755 191.054 204.092 1.00 18.70  ? 390 TYR A CZ  1 
ATOM 2446  O OH  . TYR A 1 399 ? 179.846 191.830 203.809 1.00 18.70  ? 390 TYR A OH  1 
ATOM 2447  N N   . PRO A 1 400 ? 173.992 190.496 202.335 1.00 16.21  ? 391 PRO A N   1 
ATOM 2448  C CA  . PRO A 1 400 ? 173.652 190.608 200.906 1.00 16.21  ? 391 PRO A CA  1 
ATOM 2449  C C   . PRO A 1 400 ? 174.708 190.162 199.906 1.00 16.21  ? 391 PRO A C   1 
ATOM 2450  O O   . PRO A 1 400 ? 174.337 189.867 198.768 1.00 16.21  ? 391 PRO A O   1 
ATOM 2451  C CB  . PRO A 1 400 ? 173.352 192.104 200.749 1.00 16.21  ? 391 PRO A CB  1 
ATOM 2452  C CG  . PRO A 1 400 ? 172.932 192.539 202.049 1.00 16.21  ? 391 PRO A CG  1 
ATOM 2453  C CD  . PRO A 1 400 ? 173.740 191.765 203.033 1.00 16.21  ? 391 PRO A CD  1 
ATOM 2454  N N   . MET A 1 401 ? 175.996 190.129 200.244 1.00 18.39  ? 392 MET A N   1 
ATOM 2455  C CA  . MET A 1 401 ? 176.990 189.662 199.283 1.00 18.39  ? 392 MET A CA  1 
ATOM 2456  C C   . MET A 1 401 ? 177.079 188.146 199.222 1.00 18.39  ? 392 MET A C   1 
ATOM 2457  O O   . MET A 1 401 ? 177.392 187.588 198.159 1.00 18.39  ? 392 MET A O   1 
ATOM 2458  C CB  . MET A 1 401 ? 178.364 190.240 199.613 1.00 18.39  ? 392 MET A CB  1 
ATOM 2459  C CG  . MET A 1 401 ? 178.420 191.753 199.648 1.00 18.39  ? 392 MET A CG  1 
ATOM 2460  S SD  . MET A 1 401 ? 177.905 192.613 198.141 1.00 18.39  ? 392 MET A SD  1 
ATOM 2461  C CE  . MET A 1 401 ? 179.073 191.992 196.937 1.00 18.39  ? 392 MET A CE  1 
ATOM 2462  N N   . GLU A 1 402 ? 176.775 187.482 200.335 1.00 11.70  ? 393 GLU A N   1 
ATOM 2463  C CA  . GLU A 1 402 ? 176.582 186.042 200.370 1.00 11.70  ? 393 GLU A CA  1 
ATOM 2464  C C   . GLU A 1 402 ? 175.446 185.580 199.455 1.00 11.70  ? 393 GLU A C   1 
ATOM 2465  O O   . GLU A 1 402 ? 175.522 184.488 198.890 1.00 11.70  ? 393 GLU A O   1 
ATOM 2466  C CB  . GLU A 1 402 ? 176.338 185.636 201.817 1.00 11.70  ? 393 GLU A CB  1 
ATOM 2467  C CG  . GLU A 1 402 ? 176.167 184.178 202.061 1.00 11.70  ? 393 GLU A CG  1 
ATOM 2468  C CD  . GLU A 1 402 ? 176.004 183.866 203.502 1.00 11.70  ? 393 GLU A CD  1 
ATOM 2469  O OE1 . GLU A 1 402 ? 176.445 184.664 204.334 1.00 11.70  ? 393 GLU A OE1 1 
ATOM 2470  O OE2 . GLU A 1 402 ? 175.421 182.828 203.818 1.00 11.70  ? 393 GLU A OE2 1 
ATOM 2471  N N   . ILE A 1 403 ? 174.405 186.400 199.288 1.00 10.41  ? 394 ILE A N   1 
ATOM 2472  C CA  . ILE A 1 403 ? 173.249 186.070 198.463 1.00 10.41  ? 394 ILE A CA  1 
ATOM 2473  C C   . ILE A 1 403 ? 173.569 186.216 196.977 1.00 10.41  ? 394 ILE A C   1 
ATOM 2474  O O   . ILE A 1 403 ? 173.174 185.373 196.161 1.00 10.41  ? 394 ILE A O   1 
ATOM 2475  C CB  . ILE A 1 403 ? 172.058 186.945 198.918 1.00 10.41  ? 394 ILE A CB  1 
ATOM 2476  C CG1 . ILE A 1 403 ? 171.453 186.401 200.209 1.00 10.41  ? 394 ILE A CG1 1 
ATOM 2477  C CG2 . ILE A 1 403 ? 170.970 187.051 197.877 1.00 10.41  ? 394 ILE A CG2 1 
ATOM 2478  C CD1 . ILE A 1 403 ? 170.600 187.362 200.940 1.00 10.41  ? 394 ILE A CD1 1 
ATOM 2479  N N   . ILE A 1 404 ? 174.327 187.242 196.619 1.00 9.87   ? 395 ILE A N   1 
ATOM 2480  C CA  . ILE A 1 404 ? 174.769 187.471 195.249 1.00 9.87   ? 395 ILE A CA  1 
ATOM 2481  C C   . ILE A 1 404 ? 175.740 186.385 194.788 1.00 9.87   ? 395 ILE A C   1 
ATOM 2482  O O   . ILE A 1 404 ? 175.663 185.919 193.639 1.00 9.87   ? 395 ILE A O   1 
ATOM 2483  C CB  . ILE A 1 404 ? 175.364 188.893 195.169 1.00 9.87   ? 395 ILE A CB  1 
ATOM 2484  C CG1 . ILE A 1 404 ? 174.255 189.918 195.395 1.00 9.87   ? 395 ILE A CG1 1 
ATOM 2485  C CG2 . ILE A 1 404 ? 176.064 189.172 193.856 1.00 9.87   ? 395 ILE A CG2 1 
ATOM 2486  C CD1 . ILE A 1 404 ? 174.737 191.305 195.606 1.00 9.87   ? 395 ILE A CD1 1 
ATOM 2487  N N   . PHE A 1 405 ? 176.621 185.926 195.695 1.00 8.61   ? 396 PHE A N   1 
ATOM 2488  C CA  . PHE A 1 405 ? 177.488 184.781 195.410 1.00 8.61   ? 396 PHE A CA  1 
ATOM 2489  C C   . PHE A 1 405 ? 176.706 183.497 195.103 1.00 8.61   ? 396 PHE A C   1 
ATOM 2490  O O   . PHE A 1 405 ? 177.102 182.742 194.219 1.00 8.61   ? 396 PHE A O   1 
ATOM 2491  C CB  . PHE A 1 405 ? 178.464 184.570 196.580 1.00 8.61   ? 396 PHE A CB  1 
ATOM 2492  C CG  . PHE A 1 405 ? 179.476 183.475 196.355 1.00 8.61   ? 396 PHE A CG  1 
ATOM 2493  C CD1 . PHE A 1 405 ? 179.684 182.495 197.306 1.00 8.61   ? 396 PHE A CD1 1 
ATOM 2494  C CD2 . PHE A 1 405 ? 180.212 183.417 195.193 1.00 8.61   ? 396 PHE A CD2 1 
ATOM 2495  C CE1 . PHE A 1 405 ? 180.613 181.486 197.094 1.00 8.61   ? 396 PHE A CE1 1 
ATOM 2496  C CE2 . PHE A 1 405 ? 181.125 182.402 194.983 1.00 8.61   ? 396 PHE A CE2 1 
ATOM 2497  C CZ  . PHE A 1 405 ? 181.320 181.446 195.934 1.00 8.61   ? 396 PHE A CZ  1 
ATOM 2498  N N   . SER A 1 406 ? 175.586 183.245 195.782 1.00 11.08  ? 397 SER A N   1 
ATOM 2499  C CA  . SER A 1 406 ? 174.750 182.074 195.503 1.00 11.08  ? 397 SER A CA  1 
ATOM 2500  C C   . SER A 1 406 ? 173.962 182.175 194.199 1.00 11.08  ? 397 SER A C   1 
ATOM 2501  O O   . SER A 1 406 ? 173.800 181.160 193.506 1.00 11.08  ? 397 SER A O   1 
ATOM 2502  C CB  . SER A 1 406 ? 173.766 181.847 196.643 1.00 11.08  ? 397 SER A CB  1 
ATOM 2503  O OG  . SER A 1 406 ? 174.410 181.770 197.882 1.00 11.08  ? 397 SER A OG  1 
ATOM 2504  N N   . ILE A 1 407 ? 173.428 183.364 193.885 1.00 7.84   ? 398 ILE A N   1 
ATOM 2505  C CA  . ILE A 1 407 ? 172.734 183.601 192.616 1.00 7.84   ? 398 ILE A CA  1 
ATOM 2506  C C   . ILE A 1 407 ? 173.656 183.332 191.427 1.00 7.84   ? 398 ILE A C   1 
ATOM 2507  O O   . ILE A 1 407 ? 173.254 182.699 190.437 1.00 7.84   ? 398 ILE A O   1 
ATOM 2508  C CB  . ILE A 1 407 ? 172.150 185.032 192.604 1.00 7.84   ? 398 ILE A CB  1 
ATOM 2509  C CG1 . ILE A 1 407 ? 171.037 185.159 193.637 1.00 7.84   ? 398 ILE A CG1 1 
ATOM 2510  C CG2 . ILE A 1 407 ? 171.589 185.423 191.259 1.00 7.84   ? 398 ILE A CG2 1 
ATOM 2511  C CD1 . ILE A 1 407 ? 170.547 186.543 193.857 1.00 7.84   ? 398 ILE A CD1 1 
ATOM 2512  N N   . SER A 1 408 ? 174.921 183.744 191.534 1.00 11.52  ? 399 SER A N   1 
ATOM 2513  C CA  . SER A 1 408 ? 175.925 183.457 190.509 1.00 11.52  ? 399 SER A CA  1 
ATOM 2514  C C   . SER A 1 408 ? 176.148 181.967 190.258 1.00 11.52  ? 399 SER A C   1 
ATOM 2515  O O   . SER A 1 408 ? 176.264 181.559 189.097 1.00 11.52  ? 399 SER A O   1 
ATOM 2516  C CB  . SER A 1 408 ? 177.240 184.090 190.910 1.00 11.52  ? 399 SER A CB  1 
ATOM 2517  O OG  . SER A 1 408 ? 177.119 185.485 190.945 1.00 11.52  ? 399 SER A OG  1 
ATOM 2518  N N   . LEU A 1 409 ? 176.205 181.151 191.311 1.00 8.60   ? 400 LEU A N   1 
ATOM 2519  C CA  . LEU A 1 409 ? 176.376 179.713 191.166 1.00 8.60   ? 400 LEU A CA  1 
ATOM 2520  C C   . LEU A 1 409 ? 175.183 179.037 190.529 1.00 8.60   ? 400 LEU A C   1 
ATOM 2521  O O   . LEU A 1 409 ? 175.361 178.141 189.690 1.00 8.60   ? 400 LEU A O   1 
ATOM 2522  C CB  . LEU A 1 409 ? 176.609 179.044 192.517 1.00 8.60   ? 400 LEU A CB  1 
ATOM 2523  C CG  . LEU A 1 409 ? 177.929 178.712 193.194 1.00 8.60   ? 400 LEU A CG  1 
ATOM 2524  C CD1 . LEU A 1 409 ? 178.605 179.875 193.797 1.00 8.60   ? 400 LEU A CD1 1 
ATOM 2525  C CD2 . LEU A 1 409 ? 177.585 177.736 194.249 1.00 8.60   ? 400 LEU A CD2 1 
ATOM 2526  N N   . ALA A 1 410 ? 173.976 179.426 190.941 1.00 10.25  ? 401 ALA A N   1 
ATOM 2527  C CA  . ALA A 1 410 ? 172.781 178.868 190.326 1.00 10.25  ? 401 ALA A CA  1 
ATOM 2528  C C   . ALA A 1 410 ? 172.675 179.202 188.842 1.00 10.25  ? 401 ALA A C   1 
ATOM 2529  O O   . ALA A 1 410 ? 172.127 178.408 188.083 1.00 10.25  ? 401 ALA A O   1 
ATOM 2530  C CB  . ALA A 1 410 ? 171.541 179.338 191.065 1.00 10.25  ? 401 ALA A CB  1 
ATOM 2531  N N   . ILE A 1 411 ? 173.216 180.337 188.399 1.00 9.77   ? 402 ILE A N   1 
ATOM 2532  C CA  . ILE A 1 411 ? 173.150 180.644 186.969 1.00 9.77   ? 402 ILE A CA  1 
ATOM 2533  C C   . ILE A 1 411 ? 174.248 179.928 186.173 1.00 9.77   ? 402 ILE A C   1 
ATOM 2534  O O   . ILE A 1 411 ? 173.994 179.402 185.076 1.00 9.77   ? 402 ILE A O   1 
ATOM 2535  C CB  . ILE A 1 411 ? 173.168 182.174 186.777 1.00 9.77   ? 402 ILE A CB  1 
ATOM 2536  C CG1 . ILE A 1 411 ? 171.811 182.742 187.167 1.00 9.77   ? 402 ILE A CG1 1 
ATOM 2537  C CG2 . ILE A 1 411 ? 173.446 182.572 185.350 1.00 9.77   ? 402 ILE A CG2 1 
ATOM 2538  C CD1 . ILE A 1 411 ? 171.825 184.192 187.332 1.00 9.77   ? 402 ILE A CD1 1 
ATOM 2539  N N   . SER A 1 412 ? 175.474 179.888 186.706 1.00 7.17   ? 403 SER A N   1 
ATOM 2540  C CA  . SER A 1 412 ? 176.585 179.228 186.026 1.00 7.17   ? 403 SER A CA  1 
ATOM 2541  C C   . SER A 1 412 ? 176.356 177.733 185.853 1.00 7.17   ? 403 SER A C   1 
ATOM 2542  O O   . SER A 1 412 ? 176.719 177.166 184.811 1.00 7.17   ? 403 SER A O   1 
ATOM 2543  C CB  . SER A 1 412 ? 177.867 179.454 186.810 1.00 7.17   ? 403 SER A CB  1 
ATOM 2544  O OG  . SER A 1 412 ? 178.096 180.821 187.015 1.00 7.17   ? 403 SER A OG  1 
ATOM 2545  N N   . GLY A 1 413 ? 175.746 177.083 186.846 1.00 8.65   ? 404 GLY A N   1 
ATOM 2546  C CA  . GLY A 1 413 ? 175.408 175.692 186.695 1.00 8.65   ? 404 GLY A CA  1 
ATOM 2547  C C   . GLY A 1 413 ? 174.340 175.389 185.683 1.00 8.65   ? 404 GLY A C   1 
ATOM 2548  O O   . GLY A 1 413 ? 174.393 174.331 185.062 1.00 8.65   ? 404 GLY A O   1 
ATOM 2549  N N   . LEU A 1 414 ? 173.360 176.276 185.524 1.00 9.50   ? 405 LEU A N   1 
ATOM 2550  C CA  . LEU A 1 414 ? 172.352 176.148 184.483 1.00 9.50   ? 405 LEU A CA  1 
ATOM 2551  C C   . LEU A 1 414 ? 172.956 176.244 183.099 1.00 9.50   ? 405 LEU A C   1 
ATOM 2552  O O   . LEU A 1 414 ? 172.540 175.512 182.202 1.00 9.50   ? 405 LEU A O   1 
ATOM 2553  C CB  . LEU A 1 414 ? 171.281 177.231 184.630 1.00 9.50   ? 405 LEU A CB  1 
ATOM 2554  C CG  . LEU A 1 414 ? 170.048 177.081 185.524 1.00 9.50   ? 405 LEU A CG  1 
ATOM 2555  C CD1 . LEU A 1 414 ? 169.249 178.367 185.565 1.00 9.50   ? 405 LEU A CD1 1 
ATOM 2556  C CD2 . LEU A 1 414 ? 169.176 175.952 185.083 1.00 9.50   ? 405 LEU A CD2 1 
ATOM 2557  N N   . ILE A 1 415 ? 173.910 177.148 182.905 1.00 9.04   ? 406 ILE A N   1 
ATOM 2558  C CA  . ILE A 1 415 ? 174.566 177.247 181.603 1.00 9.04   ? 406 ILE A CA  1 
ATOM 2559  C C   . ILE A 1 415 ? 175.432 176.021 181.283 1.00 9.04   ? 406 ILE A C   1 
ATOM 2560  O O   . ILE A 1 415 ? 175.362 175.488 180.164 1.00 9.04   ? 406 ILE A O   1 
ATOM 2561  C CB  . ILE A 1 415 ? 175.375 178.552 181.534 1.00 9.04   ? 406 ILE A CB  1 
ATOM 2562  C CG1 . ILE A 1 415 ? 174.453 179.747 181.718 1.00 9.04   ? 406 ILE A CG1 1 
ATOM 2563  C CG2 . ILE A 1 415 ? 176.135 178.674 180.226 1.00 9.04   ? 406 ILE A CG2 1 
ATOM 2564  C CD1 . ILE A 1 415 ? 175.165 181.054 181.742 1.00 9.04   ? 406 ILE A CD1 1 
ATOM 2565  N N   . LEU A 1 416 ? 176.246 175.550 182.245 1.00 9.31   ? 407 LEU A N   1 
ATOM 2566  C CA  . LEU A 1 416 ? 177.165 174.428 182.019 1.00 9.31   ? 407 LEU A CA  1 
ATOM 2567  C C   . LEU A 1 416 ? 176.463 173.116 181.679 1.00 9.31   ? 407 LEU A C   1 
ATOM 2568  O O   . LEU A 1 416 ? 176.930 172.374 180.808 1.00 9.31   ? 407 LEU A O   1 
ATOM 2569  C CB  . LEU A 1 416 ? 178.042 174.213 183.250 1.00 9.31   ? 407 LEU A CB  1 
ATOM 2570  C CG  . LEU A 1 416 ? 179.393 174.900 183.416 1.00 9.31   ? 407 LEU A CG  1 
ATOM 2571  C CD1 . LEU A 1 416 ? 179.749 174.921 184.858 1.00 9.31   ? 407 LEU A CD1 1 
ATOM 2572  C CD2 . LEU A 1 416 ? 180.442 174.152 182.672 1.00 9.31   ? 407 LEU A CD2 1 
ATOM 2573  N N   . PHE A 1 417 ? 175.338 172.838 182.323 1.00 11.07  ? 408 PHE A N   1 
ATOM 2574  C CA  . PHE A 1 417 ? 174.565 171.624 182.100 1.00 11.07  ? 408 PHE A CA  1 
ATOM 2575  C C   . PHE A 1 417 ? 173.971 171.573 180.700 1.00 11.07  ? 408 PHE A C   1 
ATOM 2576  O O   . PHE A 1 417 ? 174.023 170.536 180.028 1.00 11.07  ? 408 PHE A O   1 
ATOM 2577  C CB  . PHE A 1 417 ? 173.461 171.558 183.149 1.00 11.07  ? 408 PHE A CB  1 
ATOM 2578  C CG  . PHE A 1 417 ? 172.689 170.292 183.148 1.00 11.07  ? 408 PHE A CG  1 
ATOM 2579  C CD1 . PHE A 1 417 ? 171.399 170.264 182.672 1.00 11.07  ? 408 PHE A CD1 1 
ATOM 2580  C CD2 . PHE A 1 417 ? 173.239 169.133 183.645 1.00 11.07  ? 408 PHE A CD2 1 
ATOM 2581  C CE1 . PHE A 1 417 ? 170.679 169.098 182.680 1.00 11.07  ? 408 PHE A CE1 1 
ATOM 2582  C CE2 . PHE A 1 417 ? 172.523 167.966 183.662 1.00 11.07  ? 408 PHE A CE2 1 
ATOM 2583  C CZ  . PHE A 1 417 ? 171.242 167.949 183.184 1.00 11.07  ? 408 PHE A CZ  1 
ATOM 2584  N N   . ALA A 1 418 ? 173.384 172.688 180.263 1.00 11.59  ? 409 ALA A N   1 
ATOM 2585  C CA  . ALA A 1 418 ? 172.780 172.784 178.944 1.00 11.59  ? 409 ALA A CA  1 
ATOM 2586  C C   . ALA A 1 418 ? 173.818 172.668 177.838 1.00 11.59  ? 409 ALA A C   1 
ATOM 2587  O O   . ALA A 1 418 ? 173.577 172.002 176.823 1.00 11.59  ? 409 ALA A O   1 
ATOM 2588  C CB  . ALA A 1 418 ? 172.014 174.097 178.840 1.00 11.59  ? 409 ALA A CB  1 
ATOM 2589  N N   . LEU A 1 419 ? 174.983 173.295 178.017 1.00 13.14  ? 410 LEU A N   1 
ATOM 2590  C CA  . LEU A 1 419 ? 176.092 173.071 177.095 1.00 13.14  ? 410 LEU A CA  1 
ATOM 2591  C C   . LEU A 1 419 ? 176.598 171.632 177.071 1.00 13.14  ? 410 LEU A C   1 
ATOM 2592  O O   . LEU A 1 419 ? 177.056 171.191 176.020 1.00 13.14  ? 410 LEU A O   1 
ATOM 2593  C CB  . LEU A 1 419 ? 177.258 173.984 177.431 1.00 13.14  ? 410 LEU A CB  1 
ATOM 2594  C CG  . LEU A 1 419 ? 177.192 175.469 177.094 1.00 13.14  ? 410 LEU A CG  1 
ATOM 2595  C CD1 . LEU A 1 419 ? 178.370 176.175 177.715 1.00 13.14  ? 410 LEU A CD1 1 
ATOM 2596  C CD2 . LEU A 1 419 ? 177.174 175.694 175.609 1.00 13.14  ? 410 LEU A CD2 1 
ATOM 2597  N N   . LEU A 1 420 ? 176.557 170.896 178.182 1.00 12.08  ? 411 LEU A N   1 
ATOM 2598  C CA  . LEU A 1 420 ? 176.956 169.490 178.131 1.00 12.08  ? 411 LEU A CA  1 
ATOM 2599  C C   . LEU A 1 420 ? 175.939 168.606 177.420 1.00 12.08  ? 411 LEU A C   1 
ATOM 2600  O O   . LEU A 1 420 ? 176.317 167.737 176.635 1.00 12.08  ? 411 LEU A O   1 
ATOM 2601  C CB  . LEU A 1 420 ? 177.199 168.944 179.540 1.00 12.08  ? 411 LEU A CB  1 
ATOM 2602  C CG  . LEU A 1 420 ? 177.386 167.421 179.697 1.00 12.08  ? 411 LEU A CG  1 
ATOM 2603  C CD1 . LEU A 1 420 ? 178.802 166.968 179.398 1.00 12.08  ? 411 LEU A CD1 1 
ATOM 2604  C CD2 . LEU A 1 420 ? 176.912 166.908 181.038 1.00 12.08  ? 411 LEU A CD2 1 
ATOM 2605  N N   . ILE A 1 421 ? 174.366 168.578 177.636 1.00 15.52  ? 412 ILE A N   1 
ATOM 2606  C CA  . ILE A 1 421 ? 173.325 167.804 176.977 1.00 15.52  ? 412 ILE A CA  1 
ATOM 2607  C C   . ILE A 1 421 ? 173.197 168.202 175.513 1.00 15.52  ? 412 ILE A C   1 
ATOM 2608  O O   . ILE A 1 421 ? 172.801 167.391 174.675 1.00 15.52  ? 412 ILE A O   1 
ATOM 2609  C CB  . ILE A 1 421 ? 172.008 167.979 177.749 1.00 15.52  ? 412 ILE A CB  1 
ATOM 2610  C CG1 . ILE A 1 421 ? 172.225 167.609 179.199 1.00 15.52  ? 412 ILE A CG1 1 
ATOM 2611  C CG2 . ILE A 1 421 ? 170.923 167.083 177.232 1.00 15.52  ? 412 ILE A CG2 1 
ATOM 2612  C CD1 . ILE A 1 421 ? 171.032 167.842 180.042 1.00 15.52  ? 412 ILE A CD1 1 
ATOM 2613  N N   . GLY A 1 422 ? 173.558 169.437 175.174 1.00 15.45  ? 413 GLY A N   1 
ATOM 2614  C CA  . GLY A 1 422 ? 173.517 169.854 173.788 1.00 15.45  ? 413 GLY A CA  1 
ATOM 2615  C C   . GLY A 1 422 ? 174.566 169.176 172.935 1.00 15.45  ? 413 GLY A C   1 
ATOM 2616  O O   . GLY A 1 422 ? 174.258 168.668 171.865 1.00 15.45  ? 413 GLY A O   1 
ATOM 2617  N N   . ASN A 1 423 ? 175.733 169.053 173.351 1.00 17.03  ? 414 ASN A N   1 
ATOM 2618  C CA  . ASN A 1 423 ? 176.818 168.536 172.532 1.00 17.03  ? 414 ASN A CA  1 
ATOM 2619  C C   . ASN A 1 423 ? 176.862 167.032 172.451 1.00 17.03  ? 414 ASN A C   1 
ATOM 2620  O O   . ASN A 1 423 ? 177.431 166.578 171.516 1.00 17.03  ? 414 ASN A O   1 
ATOM 2621  C CB  . ASN A 1 423 ? 178.080 169.052 173.160 1.00 17.03  ? 414 ASN A CB  1 
ATOM 2622  C CG  . ASN A 1 423 ? 178.473 170.431 172.681 1.00 17.03  ? 414 ASN A CG  1 
ATOM 2623  O OD1 . ASN A 1 423 ? 178.007 171.427 173.213 1.00 17.03  ? 414 ASN A OD1 1 
ATOM 2624  N ND2 . ASN A 1 423 ? 179.346 170.495 171.691 1.00 17.03  ? 414 ASN A ND2 1 
ATOM 2625  N N   . MET A 1 424 ? 176.234 166.290 173.343 1.00 17.90  ? 415 MET A N   1 
ATOM 2626  C CA  . MET A 1 424 ? 176.160 164.870 173.362 1.00 17.90  ? 415 MET A CA  1 
ATOM 2627  C C   . MET A 1 424 ? 175.125 164.395 172.464 1.00 17.90  ? 415 MET A C   1 
ATOM 2628  O O   . MET A 1 424 ? 175.278 163.418 171.849 1.00 17.90  ? 415 MET A O   1 
ATOM 2629  C CB  . MET A 1 424 ? 175.849 164.477 174.781 1.00 17.90  ? 415 MET A CB  1 
ATOM 2630  C CG  . MET A 1 424 ? 175.453 163.040 175.082 1.00 17.90  ? 415 MET A CG  1 
ATOM 2631  S SD  . MET A 1 424 ? 176.869 161.934 175.309 1.00 17.90  ? 415 MET A SD  1 
ATOM 2632  C CE  . MET A 1 424 ? 177.171 162.065 177.065 1.00 17.90  ? 415 MET A CE  1 
ATOM 2633  N N   . GLN A 1 425 ? 174.055 165.088 172.369 1.00 19.72  ? 416 GLN A N   1 
ATOM 2634  C CA  . GLN A 1 425 ? 173.047 164.831 171.449 1.00 19.72  ? 416 GLN A CA  1 
ATOM 2635  C C   . GLN A 1 425 ? 173.308 165.162 170.020 1.00 19.72  ? 416 GLN A C   1 
ATOM 2636  O O   . GLN A 1 425 ? 172.798 164.567 169.185 1.00 19.72  ? 416 GLN A O   1 
ATOM 2637  C CB  . GLN A 1 425 ? 171.974 165.655 171.935 1.00 19.72  ? 416 GLN A CB  1 
ATOM 2638  C CG  . GLN A 1 425 ? 170.828 165.817 171.008 1.00 19.72  ? 416 GLN A CG  1 
ATOM 2639  C CD  . GLN A 1 425 ? 169.552 165.576 171.706 1.00 19.72  ? 416 GLN A CD  1 
ATOM 2640  O OE1 . GLN A 1 425 ? 169.369 166.002 172.838 1.00 19.72  ? 416 GLN A OE1 1 
ATOM 2641  N NE2 . GLN A 1 425 ? 168.663 164.876 171.053 1.00 19.72  ? 416 GLN A NE2 1 
ATOM 2642  N N   . THR A 1 426 ? 174.082 166.272 169.795 1.00 16.86  ? 417 THR A N   1 
ATOM 2643  C CA  . THR A 1 426 ? 174.502 166.397 168.401 1.00 16.86  ? 417 THR A CA  1 
ATOM 2644  C C   . THR A 1 426 ? 175.525 165.347 168.004 1.00 16.86  ? 417 THR A C   1 
ATOM 2645  O O   . THR A 1 426 ? 175.577 164.967 166.835 1.00 16.86  ? 417 THR A O   1 
ATOM 2646  C CB  . THR A 1 426 ? 175.088 167.773 168.066 1.00 16.86  ? 417 THR A CB  1 
ATOM 2647  O OG1 . THR A 1 426 ? 176.385 167.910 168.639 1.00 16.86  ? 417 THR A OG1 1 
ATOM 2648  C CG2 . THR A 1 426 ? 174.209 168.887 168.517 1.00 16.86  ? 417 THR A CG2 1 
ATOM 2649  N N   . TYR A 1 427 ? 176.337 164.865 168.944 1.00 17.77  ? 418 TYR A N   1 
ATOM 2650  C CA  . TYR A 1 427 ? 177.256 163.784 168.621 1.00 17.77  ? 418 TYR A CA  1 
ATOM 2651  C C   . TYR A 1 427 ? 176.519 162.477 168.358 1.00 17.77  ? 418 TYR A C   1 
ATOM 2652  O O   . TYR A 1 427 ? 176.879 161.737 167.440 1.00 17.77  ? 418 TYR A O   1 
ATOM 2653  C CB  . TYR A 1 427 ? 178.276 163.613 169.739 1.00 17.77  ? 418 TYR A CB  1 
ATOM 2654  C CG  . TYR A 1 427 ? 179.046 162.319 169.667 1.00 17.77  ? 418 TYR A CG  1 
ATOM 2655  C CD1 . TYR A 1 427 ? 180.083 162.164 168.771 1.00 17.77  ? 418 TYR A CD1 1 
ATOM 2656  C CD2 . TYR A 1 427 ? 178.741 161.253 170.502 1.00 17.77  ? 418 TYR A CD2 1 
ATOM 2657  C CE1 . TYR A 1 427 ? 180.783 160.994 168.692 1.00 17.77  ? 418 TYR A CE1 1 
ATOM 2658  C CE2 . TYR A 1 427 ? 179.421 160.085 170.418 1.00 17.77  ? 418 TYR A CE2 1 
ATOM 2659  C CZ  . TYR A 1 427 ? 180.443 159.962 169.520 1.00 17.77  ? 418 TYR A CZ  1 
ATOM 2660  O OH  . TYR A 1 427 ? 181.133 158.783 169.457 1.00 17.77  ? 418 TYR A OH  1 
ATOM 2661  N N   . LEU A 1 428 ? 175.509 162.156 169.163 1.00 15.41  ? 419 LEU A N   1 
ATOM 2662  C CA  . LEU A 1 428 ? 174.789 160.901 168.990 1.00 15.41  ? 419 LEU A CA  1 
ATOM 2663  C C   . LEU A 1 428 ? 173.873 160.883 167.786 1.00 15.41  ? 419 LEU A C   1 
ATOM 2664  O O   . LEU A 1 428 ? 173.677 159.823 167.196 1.00 15.41  ? 419 LEU A O   1 
ATOM 2665  C CB  . LEU A 1 428 ? 173.931 160.585 170.212 1.00 15.41  ? 419 LEU A CB  1 
ATOM 2666  C CG  . LEU A 1 428 ? 174.560 160.180 171.530 1.00 15.41  ? 419 LEU A CG  1 
ATOM 2667  C CD1 . LEU A 1 428 ? 173.462 160.043 172.561 1.00 15.41  ? 419 LEU A CD1 1 
ATOM 2668  C CD2 . LEU A 1 428 ? 175.328 158.900 171.372 1.00 15.41  ? 419 LEU A CD2 1 
ATOM 2669  N N   . GLN A 1 429 ? 173.273 162.012 167.437 1.00 14.40  ? 420 GLN A N   1 
ATOM 2670  C CA  . GLN A 1 429 ? 172.399 162.073 166.280 1.00 14.40  ? 420 GLN A CA  1 
ATOM 2671  C C   . GLN A 1 429 ? 173.141 161.874 164.966 1.00 14.40  ? 420 GLN A C   1 
ATOM 2672  O O   . GLN A 1 429 ? 172.586 161.296 164.032 1.00 14.40  ? 420 GLN A O   1 
ATOM 2673  C CB  . GLN A 1 429 ? 171.675 163.408 166.304 1.00 14.40  ? 420 GLN A CB  1 
ATOM 2674  C CG  . GLN A 1 429 ? 170.749 163.676 165.189 1.00 14.40  ? 420 GLN A CG  1 
ATOM 2675  C CD  . GLN A 1 429 ? 170.556 165.134 164.988 1.00 14.40  ? 420 GLN A CD  1 
ATOM 2676  O OE1 . GLN A 1 429 ? 171.518 165.884 164.886 1.00 14.40  ? 420 GLN A OE1 1 
ATOM 2677  N NE2 . GLN A 1 429 ? 169.306 165.565 164.964 1.00 14.40  ? 420 GLN A NE2 1 
ATOM 2678  N N   . SER A 1 430 ? 174.388 162.298 164.890 1.00 13.07  ? 421 SER A N   1 
ATOM 2679  C CA  . SER A 1 430 ? 175.223 162.168 163.714 1.00 13.07  ? 421 SER A CA  1 
ATOM 2680  C C   . SER A 1 430 ? 175.802 160.774 163.544 1.00 13.07  ? 421 SER A C   1 
ATOM 2681  O O   . SER A 1 430 ? 176.378 160.476 162.503 1.00 13.07  ? 421 SER A O   1 
ATOM 2682  C CB  . SER A 1 430 ? 176.345 163.196 163.796 1.00 13.07  ? 421 SER A CB  1 
ATOM 2683  O OG  . SER A 1 430 ? 177.282 163.048 162.764 1.00 13.07  ? 421 SER A OG  1 
ATOM 2684  N N   . LEU A 1 431 ? 175.640 159.911 164.526 1.00 12.13  ? 422 LEU A N   1 
ATOM 2685  C CA  . LEU A 1 431 ? 176.233 158.593 164.541 1.00 12.13  ? 422 LEU A CA  1 
ATOM 2686  C C   . LEU A 1 431 ? 175.255 157.506 164.136 1.00 12.13  ? 422 LEU A C   1 
ATOM 2687  O O   . LEU A 1 431 ? 175.683 156.419 163.752 1.00 12.13  ? 422 LEU A O   1 
ATOM 2688  C CB  . LEU A 1 431 ? 176.782 158.328 165.943 1.00 12.13  ? 422 LEU A CB  1 
ATOM 2689  C CG  . LEU A 1 431 ? 177.638 157.130 166.312 1.00 12.13  ? 422 LEU A CG  1 
ATOM 2690  C CD1 . LEU A 1 431 ? 179.074 157.442 166.053 1.00 12.13  ? 422 LEU A CD1 1 
ATOM 2691  C CD2 . LEU A 1 431 ? 177.393 156.817 167.760 1.00 12.13  ? 422 LEU A CD2 1 
ATOM 2692  N N   . THR A 1 432 ? 173.954 157.767 164.213 1.00 10.68  ? 423 THR A N   1 
ATOM 2693  C CA  . THR A 1 432 ? 172.929 156.832 163.772 1.00 10.68  ? 423 THR A CA  1 
ATOM 2694  C C   . THR A 1 432 ? 172.110 157.387 162.616 1.00 10.68  ? 423 THR A C   1 
ATOM 2695  O O   . THR A 1 432 ? 170.933 157.067 162.495 1.00 10.68  ? 423 THR A O   1 
ATOM 2696  C CB  . THR A 1 432 ? 172.010 156.448 164.935 1.00 10.68  ? 423 THR A CB  1 
ATOM 2697  O OG1 . THR A 1 432 ? 171.684 157.603 165.715 1.00 10.68  ? 423 THR A OG1 1 
ATOM 2698  C CG2 . THR A 1 432 ? 172.667 155.425 165.822 1.00 10.68  ? 423 THR A CG2 1 
ATOM 2699  N N   . ILE A 1 433 ? 172.721 158.182 161.743 1.00 9.39   ? 424 ILE A N   1 
ATOM 2700  C CA  . ILE A 1 433 ? 171.975 158.919 160.730 1.00 9.39   ? 424 ILE A CA  1 
ATOM 2701  C C   . ILE A 1 433 ? 171.469 158.017 159.605 1.00 9.39   ? 424 ILE A C   1 
ATOM 2702  O O   . ILE A 1 433 ? 170.378 158.236 159.078 1.00 9.39   ? 424 ILE A O   1 
ATOM 2703  C CB  . ILE A 1 433 ? 172.841 160.095 160.217 1.00 9.39   ? 424 ILE A CB  1 
ATOM 2704  C CG1 . ILE A 1 433 ? 172.039 161.015 159.314 1.00 9.39   ? 424 ILE A CG1 1 
ATOM 2705  C CG2 . ILE A 1 433 ? 174.112 159.625 159.536 1.00 9.39   ? 424 ILE A CG2 1 
ATOM 2706  C CD1 . ILE A 1 433 ? 172.752 162.222 158.927 1.00 9.39   ? 424 ILE A CD1 1 
ATOM 2707  N N   . ARG A 1 434 ? 172.200 156.958 159.271 1.00 9.15   ? 425 ARG A N   1 
ATOM 2708  C CA  . ARG A 1 434 ? 171.811 156.062 158.197 1.00 9.15   ? 425 ARG A CA  1 
ATOM 2709  C C   . ARG A 1 434 ? 170.768 155.045 158.608 1.00 9.15   ? 425 ARG A C   1 
ATOM 2710  O O   . ARG A 1 434 ? 170.022 154.574 157.753 1.00 9.15   ? 425 ARG A O   1 
ATOM 2711  C CB  . ARG A 1 434 ? 173.025 155.308 157.653 1.00 9.15   ? 425 ARG A CB  1 
ATOM 2712  C CG  . ARG A 1 434 ? 174.074 156.147 156.979 1.00 9.15   ? 425 ARG A CG  1 
ATOM 2713  C CD  . ARG A 1 434 ? 173.691 156.496 155.605 1.00 9.15   ? 425 ARG A CD  1 
ATOM 2714  N NE  . ARG A 1 434 ? 174.368 157.691 155.141 1.00 9.15   ? 425 ARG A NE  1 
ATOM 2715  C CZ  . ARG A 1 434 ? 173.813 158.890 155.087 1.00 9.15   ? 425 ARG A CZ  1 
ATOM 2716  N NH1 . ARG A 1 434 ? 172.567 159.056 155.478 1.00 9.15   ? 425 ARG A NH1 1 
ATOM 2717  N NH2 . ARG A 1 434 ? 174.502 159.921 154.655 1.00 9.15   ? 425 ARG A NH2 1 
ATOM 2718  N N   . LEU A 1 435 ? 170.699 154.704 159.888 1.00 11.07  ? 426 LEU A N   1 
ATOM 2719  C CA  . LEU A 1 435 ? 169.756 153.739 160.428 1.00 11.07  ? 426 LEU A CA  1 
ATOM 2720  C C   . LEU A 1 435 ? 168.369 154.321 160.657 1.00 11.07  ? 426 LEU A C   1 
ATOM 2721  O O   . LEU A 1 435 ? 167.367 153.652 160.384 1.00 11.07  ? 426 LEU A O   1 
ATOM 2722  C CB  . LEU A 1 435 ? 170.317 153.180 161.737 1.00 11.07  ? 426 LEU A CB  1 
ATOM 2723  C CG  . LEU A 1 435 ? 169.501 152.222 162.611 1.00 11.07  ? 426 LEU A CG  1 
ATOM 2724  C CD1 . LEU A 1 435 ? 169.631 150.790 162.168 1.00 11.07  ? 426 LEU A CD1 1 
ATOM 2725  C CD2 . LEU A 1 435 ? 169.888 152.362 164.048 1.00 11.07  ? 426 LEU A CD2 1 
ATOM 2726  N N   . GLU A 1 436 ? 168.290 155.563 161.118 1.00 12.04  ? 427 GLU A N   1 
ATOM 2727  C CA  . GLU A 1 436 ? 167.027 156.266 161.277 1.00 12.04  ? 427 GLU A CA  1 
ATOM 2728  C C   . GLU A 1 436 ? 166.334 156.544 159.959 1.00 12.04  ? 427 GLU A C   1 
ATOM 2729  O O   . GLU A 1 436 ? 165.104 156.577 159.900 1.00 12.04  ? 427 GLU A O   1 
ATOM 2730  C CB  . GLU A 1 436 ? 167.273 157.572 162.019 1.00 12.04  ? 427 GLU A CB  1 
ATOM 2731  C CG  . GLU A 1 436 ? 167.724 157.368 163.429 1.00 12.04  ? 427 GLU A CG  1 
ATOM 2732  C CD  . GLU A 1 436 ? 166.616 156.867 164.330 1.00 12.04  ? 427 GLU A CD  1 
ATOM 2733  O OE1 . GLU A 1 436 ? 165.980 157.700 164.994 1.00 12.04  ? 427 GLU A OE1 1 
ATOM 2734  O OE2 . GLU A 1 436 ? 166.369 155.645 164.396 1.00 12.04  ? 427 GLU A OE2 1 
ATOM 2735  N N   . GLU A 1 437 ? 167.098 156.662 158.903 1.00 11.37  ? 428 GLU A N   1 
ATOM 2736  C CA  . GLU A 1 437 ? 166.606 156.880 157.565 1.00 11.37  ? 428 GLU A CA  1 
ATOM 2737  C C   . GLU A 1 437 ? 166.060 155.607 156.938 1.00 11.37  ? 428 GLU A C   1 
ATOM 2738  O O   . GLU A 1 437 ? 165.028 155.657 156.262 1.00 11.37  ? 428 GLU A O   1 
ATOM 2739  C CB  . GLU A 1 437 ? 167.760 157.507 156.796 1.00 11.37  ? 428 GLU A CB  1 
ATOM 2740  C CG  . GLU A 1 437 ? 167.761 157.505 155.342 1.00 11.37  ? 428 GLU A CG  1 
ATOM 2741  C CD  . GLU A 1 437 ? 169.069 158.041 154.866 1.00 11.37  ? 428 GLU A CD  1 
ATOM 2742  O OE1 . GLU A 1 437 ? 169.466 159.103 155.386 1.00 11.37  ? 428 GLU A OE1 1 
ATOM 2743  O OE2 . GLU A 1 437 ? 169.733 157.396 154.026 1.00 11.37  ? 428 GLU A OE2 1 
ATOM 2744  N N   . MET A 1 438 ? 166.668 154.463 157.241 1.00 11.28  ? 429 MET A N   1 
ATOM 2745  C CA  . MET A 1 438 ? 166.103 153.158 156.933 1.00 11.28  ? 429 MET A CA  1 
ATOM 2746  C C   . MET A 1 438 ? 164.807 152.890 157.690 1.00 11.28  ? 429 MET A C   1 
ATOM 2747  O O   . MET A 1 438 ? 163.878 152.306 157.131 1.00 11.28  ? 429 MET A O   1 
ATOM 2748  C CB  . MET A 1 438 ? 167.138 152.078 157.246 1.00 11.28  ? 429 MET A CB  1 
ATOM 2749  C CG  . MET A 1 438 ? 166.831 150.715 156.671 1.00 11.28  ? 429 MET A CG  1 
ATOM 2750  S SD  . MET A 1 438 ? 166.087 149.600 157.862 1.00 11.28  ? 429 MET A SD  1 
ATOM 2751  C CE  . MET A 1 438 ? 167.186 149.799 159.239 1.00 11.28  ? 429 MET A CE  1 
ATOM 2752  N N   . ARG A 1 439 ? 164.709 153.331 158.936 1.00 14.40  ? 430 ARG A N   1 
ATOM 2753  C CA  . ARG A 1 439 ? 163.465 153.157 159.680 1.00 14.40  ? 430 ARG A CA  1 
ATOM 2754  C C   . ARG A 1 439 ? 162.327 154.053 159.187 1.00 14.40  ? 430 ARG A C   1 
ATOM 2755  O O   . ARG A 1 439 ? 161.169 153.621 159.171 1.00 14.40  ? 430 ARG A O   1 
ATOM 2756  C CB  . ARG A 1 439 ? 163.721 153.401 161.161 1.00 14.40  ? 430 ARG A CB  1 
ATOM 2757  C CG  . ARG A 1 439 ? 164.446 152.264 161.838 1.00 14.40  ? 430 ARG A CG  1 
ATOM 2758  C CD  . ARG A 1 439 ? 165.145 152.738 163.068 1.00 14.40  ? 430 ARG A CD  1 
ATOM 2759  N NE  . ARG A 1 439 ? 165.745 151.643 163.812 1.00 14.40  ? 430 ARG A NE  1 
ATOM 2760  C CZ  . ARG A 1 439 ? 166.302 151.772 165.009 1.00 14.40  ? 430 ARG A CZ  1 
ATOM 2761  N NH1 . ARG A 1 439 ? 166.328 152.950 165.603 1.00 14.40  ? 430 ARG A NH1 1 
ATOM 2762  N NH2 . ARG A 1 439 ? 166.824 150.722 165.617 1.00 14.40  ? 430 ARG A NH2 1 
ATOM 2763  N N   . VAL A 1 440 ? 162.632 155.284 158.767 1.00 9.79   ? 431 VAL A N   1 
ATOM 2764  C CA  . VAL A 1 440 ? 161.625 156.159 158.167 1.00 9.79   ? 431 VAL A CA  1 
ATOM 2765  C C   . VAL A 1 440 ? 161.144 155.602 156.826 1.00 9.79   ? 431 VAL A C   1 
ATOM 2766  O O   . VAL A 1 440 ? 159.938 155.599 156.532 1.00 9.79   ? 431 VAL A O   1 
ATOM 2767  C CB  . VAL A 1 440 ? 162.191 157.588 158.035 1.00 9.79   ? 431 VAL A CB  1 
ATOM 2768  C CG1 . VAL A 1 440 ? 161.372 158.441 157.117 1.00 9.79   ? 431 VAL A CG1 1 
ATOM 2769  C CG2 . VAL A 1 440 ? 162.269 158.248 159.372 1.00 9.79   ? 431 VAL A CG2 1 
ATOM 2770  N N   . LYS A 1 441 ? 162.072 155.091 156.012 1.00 10.07  ? 432 LYS A N   1 
ATOM 2771  C CA  . LYS A 1 441 ? 161.727 154.493 154.730 1.00 10.07  ? 432 LYS A CA  1 
ATOM 2772  C C   . LYS A 1 441 ? 160.903 153.223 154.887 1.00 10.07  ? 432 LYS A C   1 
ATOM 2773  O O   . LYS A 1 441 ? 160.041 152.935 154.056 1.00 10.07  ? 432 LYS A O   1 
ATOM 2774  C CB  . LYS A 1 441 ? 163.009 154.205 153.968 1.00 10.07  ? 432 LYS A CB  1 
ATOM 2775  C CG  . LYS A 1 441 ? 162.837 153.762 152.557 1.00 10.07  ? 432 LYS A CG  1 
ATOM 2776  C CD  . LYS A 1 441 ? 163.972 152.866 152.168 1.00 10.07  ? 432 LYS A CD  1 
ATOM 2777  C CE  . LYS A 1 441 ? 163.617 151.942 151.035 1.00 10.07  ? 432 LYS A CE  1 
ATOM 2778  N NZ  . LYS A 1 441 ? 164.844 151.283 150.552 1.00 10.07  ? 432 LYS A NZ  1 
ATOM 2779  N N   . ARG A 1 442 ? 161.154 152.456 155.938 1.00 13.39  ? 433 ARG A N   1 
ATOM 2780  C CA  . ARG A 1 442 ? 160.362 151.290 156.280 1.00 13.39  ? 433 ARG A CA  1 
ATOM 2781  C C   . ARG A 1 442 ? 158.956 151.633 156.752 1.00 13.39  ? 433 ARG A C   1 
ATOM 2782  O O   . ARG A 1 442 ? 158.024 150.906 156.426 1.00 13.39  ? 433 ARG A O   1 
ATOM 2783  C CB  . ARG A 1 442 ? 161.126 150.492 157.342 1.00 13.39  ? 433 ARG A CB  1 
ATOM 2784  C CG  . ARG A 1 442 ? 160.631 149.120 157.648 1.00 13.39  ? 433 ARG A CG  1 
ATOM 2785  C CD  . ARG A 1 442 ? 161.087 148.121 156.612 1.00 13.39  ? 433 ARG A CD  1 
ATOM 2786  N NE  . ARG A 1 442 ? 160.157 148.053 155.485 1.00 13.39  ? 433 ARG A NE  1 
ATOM 2787  C CZ  . ARG A 1 442 ? 160.254 147.209 154.468 1.00 13.39  ? 433 ARG A CZ  1 
ATOM 2788  N NH1 . ARG A 1 442 ? 161.236 146.316 154.435 1.00 13.39  ? 433 ARG A NH1 1 
ATOM 2789  N NH2 . ARG A 1 442 ? 159.355 147.256 153.493 1.00 13.39  ? 433 ARG A NH2 1 
ATOM 2790  N N   . ARG A 1 443 ? 158.770 152.710 157.509 1.00 11.42  ? 434 ARG A N   1 
ATOM 2791  C CA  . ARG A 1 443 ? 157.425 153.153 157.862 1.00 11.42  ? 434 ARG A CA  1 
ATOM 2792  C C   . ARG A 1 443 ? 156.623 153.746 156.703 1.00 11.42  ? 434 ARG A C   1 
ATOM 2793  O O   . ARG A 1 443 ? 155.398 153.669 156.730 1.00 11.42  ? 434 ARG A O   1 
ATOM 2794  C CB  . ARG A 1 443 ? 157.481 154.188 158.986 1.00 11.42  ? 434 ARG A CB  1 
ATOM 2795  C CG  . ARG A 1 443 ? 157.507 153.626 160.363 1.00 11.42  ? 434 ARG A CG  1 
ATOM 2796  C CD  . ARG A 1 443 ? 157.477 154.711 161.406 1.00 11.42  ? 434 ARG A CD  1 
ATOM 2797  N NE  . ARG A 1 443 ? 158.804 155.225 161.727 1.00 11.42  ? 434 ARG A NE  1 
ATOM 2798  C CZ  . ARG A 1 443 ? 159.492 154.920 162.820 1.00 11.42  ? 434 ARG A CZ  1 
ATOM 2799  N NH1 . ARG A 1 443 ? 158.987 154.103 163.719 1.00 11.42  ? 434 ARG A NH1 1 
ATOM 2800  N NH2 . ARG A 1 443 ? 160.691 155.440 163.017 1.00 11.42  ? 434 ARG A NH2 1 
ATOM 2801  N N   . ASP A 1 444 ? 157.268 154.363 155.713 1.00 12.06  ? 435 ASP A N   1 
ATOM 2802  C CA  . ASP A 1 444 ? 156.547 154.879 154.547 1.00 12.06  ? 435 ASP A CA  1 
ATOM 2803  C C   . ASP A 1 444 ? 155.953 153.791 153.654 1.00 12.06  ? 435 ASP A C   1 
ATOM 2804  O O   . ASP A 1 444 ? 154.854 153.974 153.116 1.00 12.06  ? 435 ASP A O   1 
ATOM 2805  C CB  . ASP A 1 444 ? 157.472 155.749 153.708 1.00 12.06  ? 435 ASP A CB  1 
ATOM 2806  C CG  . ASP A 1 444 ? 157.593 157.149 154.239 1.00 12.06  ? 435 ASP A CG  1 
ATOM 2807  O OD1 . ASP A 1 444 ? 156.746 157.553 155.048 1.00 12.06  ? 435 ASP A OD1 1 
ATOM 2808  O OD2 . ASP A 1 444 ? 158.535 157.854 153.851 1.00 12.06  ? 435 ASP A OD2 1 
ATOM 2809  N N   . SER A 1 445 ? 156.651 152.672 153.474 1.00 13.07  ? 436 SER A N   1 
ATOM 2810  C CA  . SER A 1 445 ? 156.195 151.600 152.599 1.00 13.07  ? 436 SER A CA  1 
ATOM 2811  C C   . SER A 1 445 ? 154.970 150.876 153.129 1.00 13.07  ? 436 SER A C   1 
ATOM 2812  O O   . SER A 1 445 ? 154.127 150.459 152.337 1.00 13.07  ? 436 SER A O   1 
ATOM 2813  C CB  . SER A 1 445 ? 157.310 150.588 152.379 1.00 13.07  ? 436 SER A CB  1 
ATOM 2814  O OG  . SER A 1 445 ? 158.375 151.148 151.658 1.00 13.07  ? 436 SER A OG  1 
ATOM 2815  N N   . GLU A 1 446 ? 154.862 150.704 154.443 1.00 14.53  ? 437 GLU A N   1 
ATOM 2816  C CA  . GLU A 1 446 ? 153.698 150.055 155.023 1.00 14.53  ? 437 GLU A CA  1 
ATOM 2817  C C   . GLU A 1 446 ? 152.451 150.901 154.868 1.00 14.53  ? 437 GLU A C   1 
ATOM 2818  O O   . GLU A 1 446 ? 151.376 150.365 154.604 1.00 14.53  ? 437 GLU A O   1 
ATOM 2819  C CB  . GLU A 1 446 ? 153.929 149.768 156.502 1.00 14.53  ? 437 GLU A CB  1 
ATOM 2820  C CG  . GLU A 1 446 ? 155.172 149.002 156.820 1.00 14.53  ? 437 GLU A CG  1 
ATOM 2821  C CD  . GLU A 1 446 ? 155.157 147.593 156.288 1.00 14.53  ? 437 GLU A CD  1 
ATOM 2822  O OE1 . GLU A 1 446 ? 154.208 146.851 156.576 1.00 14.53  ? 437 GLU A OE1 1 
ATOM 2823  O OE2 . GLU A 1 446 ? 156.104 147.219 155.580 1.00 14.53  ? 437 GLU A OE2 1 
ATOM 2824  N N   . GLN A 1 447 ? 152.582 152.211 155.034 1.00 17.25  ? 438 GLN A N   1 
ATOM 2825  C CA  . GLN A 1 447 ? 151.488 153.136 154.782 1.00 17.25  ? 438 GLN A CA  1 
ATOM 2826  C C   . GLN A 1 447 ? 151.047 153.098 153.324 1.00 17.25  ? 438 GLN A C   1 
ATOM 2827  O O   . GLN A 1 447 ? 149.848 153.028 153.039 1.00 17.25  ? 438 GLN A O   1 
ATOM 2828  C CB  . GLN A 1 447 ? 151.927 154.539 155.190 1.00 17.25  ? 438 GLN A CB  1 
ATOM 2829  C CG  . GLN A 1 447 ? 150.885 155.610 155.044 1.00 17.25  ? 438 GLN A CG  1 
ATOM 2830  C CD  . GLN A 1 447 ? 149.755 155.448 156.024 1.00 17.25  ? 438 GLN A CD  1 
ATOM 2831  O OE1 . GLN A 1 447 ? 148.626 155.129 155.647 1.00 17.25  ? 438 GLN A OE1 1 
ATOM 2832  N NE2 . GLN A 1 447 ? 150.052 155.659 157.296 1.00 17.25  ? 438 GLN A NE2 1 
ATOM 2833  N N   . TRP A 1 448 ? 152.003 153.115 152.391 1.00 16.85  ? 439 TRP A N   1 
ATOM 2834  C CA  . TRP A 1 448 ? 151.654 153.062 150.979 1.00 16.85  ? 439 TRP A CA  1 
ATOM 2835  C C   . TRP A 1 448 ? 150.992 151.743 150.583 1.00 16.85  ? 439 TRP A C   1 
ATOM 2836  O O   . TRP A 1 448 ? 150.030 151.754 149.818 1.00 16.85  ? 439 TRP A O   1 
ATOM 2837  C CB  . TRP A 1 448 ? 152.893 153.319 150.123 1.00 16.85  ? 439 TRP A CB  1 
ATOM 2838  C CG  . TRP A 1 448 ? 152.692 152.995 148.679 1.00 16.85  ? 439 TRP A CG  1 
ATOM 2839  C CD1 . TRP A 1 448 ? 151.863 153.620 147.825 1.00 16.85  ? 439 TRP A CD1 1 
ATOM 2840  C CD2 . TRP A 1 448 ? 153.321 151.951 147.934 1.00 16.85  ? 439 TRP A CD2 1 
ATOM 2841  N NE1 . TRP A 1 448 ? 151.919 153.037 146.595 1.00 16.85  ? 439 TRP A NE1 1 
ATOM 2842  C CE2 . TRP A 1 448 ? 152.817 152.013 146.633 1.00 16.85  ? 439 TRP A CE2 1 
ATOM 2843  C CE3 . TRP A 1 448 ? 154.272 150.974 148.244 1.00 16.85  ? 439 TRP A CE3 1 
ATOM 2844  C CZ2 . TRP A 1 448 ? 153.219 151.142 145.638 1.00 16.85  ? 439 TRP A CZ2 1 
ATOM 2845  C CZ3 . TRP A 1 448 ? 154.670 150.108 147.262 1.00 16.85  ? 439 TRP A CZ3 1 
ATOM 2846  C CH2 . TRP A 1 448 ? 154.147 150.198 145.969 1.00 16.85  ? 439 TRP A CH2 1 
ATOM 2847  N N   . MET A 1 449 ? 151.472 150.607 151.085 1.00 16.33  ? 440 MET A N   1 
ATOM 2848  C CA  . MET A 1 449 ? 150.863 149.329 150.735 1.00 16.33  ? 440 MET A CA  1 
ATOM 2849  C C   . MET A 1 449 ? 149.543 149.082 151.449 1.00 16.33  ? 440 MET A C   1 
ATOM 2850  O O   . MET A 1 449 ? 148.707 148.353 150.922 1.00 16.33  ? 440 MET A O   1 
ATOM 2851  C CB  . MET A 1 449 ? 151.834 148.186 151.019 1.00 16.33  ? 440 MET A CB  1 
ATOM 2852  C CG  . MET A 1 449 ? 153.033 148.165 150.104 1.00 16.33  ? 440 MET A CG  1 
ATOM 2853  S SD  . MET A 1 449 ? 154.045 146.685 150.087 1.00 16.33  ? 440 MET A SD  1 
ATOM 2854  C CE  . MET A 1 449 ? 154.712 146.665 151.734 1.00 16.33  ? 440 MET A CE  1 
ATOM 2855  N N   . HIS A 1 450 ? 149.329 149.665 152.623 1.00 19.90  ? 441 HIS A N   1 
ATOM 2856  C CA  . HIS A 1 450 ? 148.025 149.611 153.264 1.00 19.90  ? 441 HIS A CA  1 
ATOM 2857  C C   . HIS A 1 450 ? 146.997 150.491 152.571 1.00 19.90  ? 441 HIS A C   1 
ATOM 2858  O O   . HIS A 1 450 ? 145.818 150.140 152.542 1.00 19.90  ? 441 HIS A O   1 
ATOM 2859  C CB  . HIS A 1 450 ? 148.147 150.029 154.727 1.00 19.90  ? 441 HIS A CB  1 
ATOM 2860  C CG  . HIS A 1 450 ? 146.847 150.023 155.466 1.00 19.90  ? 441 HIS A CG  1 
ATOM 2861  N ND1 . HIS A 1 450 ? 146.300 148.876 155.997 1.00 19.90  ? 441 HIS A ND1 1 
ATOM 2862  C CD2 . HIS A 1 450 ? 145.973 151.018 155.743 1.00 19.90  ? 441 HIS A CD2 1 
ATOM 2863  C CE1 . HIS A 1 450 ? 145.151 149.166 156.576 1.00 19.90  ? 441 HIS A CE1 1 
ATOM 2864  N NE2 . HIS A 1 450 ? 144.930 150.460 156.437 1.00 19.90  ? 441 HIS A NE2 1 
ATOM 2865  N N   . HIS A 1 451 ? 147.411 151.640 152.032 1.00 21.76  ? 442 HIS A N   1 
ATOM 2866  C CA  . HIS A 1 451 ? 146.486 152.526 151.332 1.00 21.76  ? 442 HIS A CA  1 
ATOM 2867  C C   . HIS A 1 451 ? 145.995 151.916 150.025 1.00 21.76  ? 442 HIS A C   1 
ATOM 2868  O O   . HIS A 1 451 ? 144.802 151.963 149.724 1.00 21.76  ? 442 HIS A O   1 
ATOM 2869  C CB  . HIS A 1 451 ? 147.167 153.867 151.075 1.00 21.76  ? 442 HIS A CB  1 
ATOM 2870  C CG  . HIS A 1 451 ? 146.309 154.867 150.364 1.00 21.76  ? 442 HIS A CG  1 
ATOM 2871  N ND1 . HIS A 1 451 ? 145.219 155.468 150.954 1.00 21.76  ? 442 HIS A ND1 1 
ATOM 2872  C CD2 . HIS A 1 451 ? 146.400 155.396 149.122 1.00 21.76  ? 442 HIS A CD2 1 
ATOM 2873  C CE1 . HIS A 1 451 ? 144.667 156.309 150.101 1.00 21.76  ? 442 HIS A CE1 1 
ATOM 2874  N NE2 . HIS A 1 451 ? 145.364 156.284 148.982 1.00 21.76  ? 442 HIS A NE2 1 
ATOM 2875  N N   . ARG A 1 452 ? 146.887 151.342 149.238 1.00 25.11  ? 443 ARG A N   1 
ATOM 2876  C CA  . ARG A 1 452 ? 146.523 150.801 147.942 1.00 25.11  ? 443 ARG A CA  1 
ATOM 2877  C C   . ARG A 1 452 ? 145.927 149.409 148.023 1.00 25.11  ? 443 ARG A C   1 
ATOM 2878  O O   . ARG A 1 452 ? 145.436 148.919 147.004 1.00 25.11  ? 443 ARG A O   1 
ATOM 2879  C CB  . ARG A 1 452 ? 147.743 150.772 147.021 1.00 25.11  ? 443 ARG A CB  1 
ATOM 2880  C CG  . ARG A 1 452 ? 148.133 152.112 146.450 1.00 25.11  ? 443 ARG A CG  1 
ATOM 2881  C CD  . ARG A 1 452 ? 147.033 152.686 145.598 1.00 25.11  ? 443 ARG A CD  1 
ATOM 2882  N NE  . ARG A 1 452 ? 147.456 153.861 144.850 1.00 25.11  ? 443 ARG A NE  1 
ATOM 2883  C CZ  . ARG A 1 452 ? 146.790 155.006 144.807 1.00 25.11  ? 443 ARG A CZ  1 
ATOM 2884  N NH1 . ARG A 1 452 ? 145.661 155.142 145.466 1.00 25.11  ? 443 ARG A NH1 1 
ATOM 2885  N NH2 . ARG A 1 452 ? 147.256 156.018 144.107 1.00 25.11  ? 443 ARG A NH2 1 
ATOM 2886  N N   . MET A 1 453 ? 145.981 148.774 149.199 1.00 34.26  ? 444 MET A N   1 
ATOM 2887  C CA  . MET A 1 453 ? 145.405 147.457 149.488 1.00 34.26  ? 444 MET A CA  1 
ATOM 2888  C C   . MET A 1 453 ? 145.990 146.377 148.573 1.00 34.26  ? 444 MET A C   1 
ATOM 2889  O O   . MET A 1 453 ? 145.293 145.722 147.803 1.00 34.26  ? 444 MET A O   1 
ATOM 2890  C CB  . MET A 1 453 ? 143.876 147.513 149.422 1.00 34.26  ? 444 MET A CB  1 
ATOM 2891  C CG  . MET A 1 453 ? 143.142 146.490 150.249 1.00 34.26  ? 444 MET A CG  1 
ATOM 2892  S SD  . MET A 1 453 ? 143.625 146.324 151.973 1.00 34.26  ? 444 MET A SD  1 
ATOM 2893  C CE  . MET A 1 453 ? 142.745 147.691 152.700 1.00 34.26  ? 444 MET A CE  1 
ATOM 2894  N N   . LEU A 1 454 ? 147.304 146.216 148.674 1.00 25.52  ? 445 LEU A N   1 
ATOM 2895  C CA  . LEU A 1 454 ? 148.051 145.266 147.871 1.00 25.52  ? 445 LEU A CA  1 
ATOM 2896  C C   . LEU A 1 454 ? 147.822 143.834 148.350 1.00 25.52  ? 445 LEU A C   1 
ATOM 2897  O O   . LEU A 1 454 ? 147.501 143.610 149.517 1.00 25.52  ? 445 LEU A O   1 
ATOM 2898  C CB  . LEU A 1 454 ? 149.536 145.608 147.934 1.00 25.52  ? 445 LEU A CB  1 
ATOM 2899  C CG  . LEU A 1 454 ? 150.236 146.070 146.667 1.00 25.52  ? 445 LEU A CG  1 
ATOM 2900  C CD1 . LEU A 1 454 ? 149.589 147.275 146.048 1.00 25.52  ? 445 LEU A CD1 1 
ATOM 2901  C CD2 . LEU A 1 454 ? 151.672 146.351 147.003 1.00 25.52  ? 445 LEU A CD2 1 
ATOM 2902  N N   . PRO A 1 455 ? 147.973 142.845 147.464 1.00 24.06  ? 446 PRO A N   1 
ATOM 2903  C CA  . PRO A 1 455 ? 147.919 141.448 147.900 1.00 24.06  ? 446 PRO A CA  1 
ATOM 2904  C C   . PRO A 1 455 ? 149.121 141.099 148.753 1.00 24.06  ? 446 PRO A C   1 
ATOM 2905  O O   . PRO A 1 455 ? 150.173 141.722 148.663 1.00 24.06  ? 446 PRO A O   1 
ATOM 2906  C CB  . PRO A 1 455 ? 147.940 140.665 146.587 1.00 24.06  ? 446 PRO A CB  1 
ATOM 2907  C CG  . PRO A 1 455 ? 147.574 141.613 145.566 1.00 24.06  ? 446 PRO A CG  1 
ATOM 2908  C CD  . PRO A 1 455 ? 148.082 142.926 146.001 1.00 24.06  ? 446 PRO A CD  1 
ATOM 2909  N N   . GLN A 1 456 ? 148.970 140.068 149.573 1.00 24.57  ? 447 GLN A N   1 
ATOM 2910  C CA  . GLN A 1 456 ? 149.992 139.768 150.561 1.00 24.57  ? 447 GLN A CA  1 
ATOM 2911  C C   . GLN A 1 456 ? 151.195 139.030 150.000 1.00 24.57  ? 447 GLN A C   1 
ATOM 2912  O O   . GLN A 1 456 ? 152.179 138.869 150.721 1.00 24.57  ? 447 GLN A O   1 
ATOM 2913  C CB  . GLN A 1 456 ? 149.396 138.965 151.706 1.00 24.57  ? 447 GLN A CB  1 
ATOM 2914  C CG  . GLN A 1 456 ? 148.633 139.819 152.689 1.00 24.57  ? 447 GLN A CG  1 
ATOM 2915  C CD  . GLN A 1 456 ? 149.533 140.622 153.600 1.00 24.57  ? 447 GLN A CD  1 
ATOM 2916  O OE1 . GLN A 1 456 ? 150.645 140.210 153.916 1.00 24.57  ? 447 GLN A OE1 1 
ATOM 2917  N NE2 . GLN A 1 456 ? 149.050 141.771 154.034 1.00 24.57  ? 447 GLN A NE2 1 
ATOM 2918  N N   . ASP A 1 457 ? 151.163 138.586 148.750 1.00 25.72  ? 448 ASP A N   1 
ATOM 2919  C CA  . ASP A 1 457 ? 152.369 138.048 148.144 1.00 25.72  ? 448 ASP A CA  1 
ATOM 2920  C C   . ASP A 1 457 ? 153.245 139.115 147.512 1.00 25.72  ? 448 ASP A C   1 
ATOM 2921  O O   . ASP A 1 457 ? 154.432 138.868 147.294 1.00 25.72  ? 448 ASP A O   1 
ATOM 2922  C CB  . ASP A 1 457 ? 152.033 136.992 147.087 1.00 25.72  ? 448 ASP A CB  1 
ATOM 2923  C CG  . ASP A 1 457 ? 151.160 137.523 145.972 1.00 25.72  ? 448 ASP A CG  1 
ATOM 2924  O OD1 . ASP A 1 457 ? 150.596 138.619 146.102 1.00 25.72  ? 448 ASP A OD1 1 
ATOM 2925  O OD2 . ASP A 1 457 ? 151.059 136.849 144.931 1.00 25.72  ? 448 ASP A OD2 1 
ATOM 2926  N N   . LEU A 1 458 ? 152.681 140.277 147.199 1.00 20.02  ? 449 LEU A N   1 
ATOM 2927  C CA  . LEU A 1 458 ? 153.427 141.402 146.663 1.00 20.02  ? 449 LEU A CA  1 
ATOM 2928  C C   . LEU A 1 458 ? 154.058 142.254 147.749 1.00 20.02  ? 449 LEU A C   1 
ATOM 2929  O O   . LEU A 1 458 ? 155.044 142.932 147.478 1.00 20.02  ? 449 LEU A O   1 
ATOM 2930  C CB  . LEU A 1 458 ? 152.512 142.270 145.796 1.00 20.02  ? 449 LEU A CB  1 
ATOM 2931  C CG  . LEU A 1 458 ? 152.153 141.780 144.395 1.00 20.02  ? 449 LEU A CG  1 
ATOM 2932  C CD1 . LEU A 1 458 ? 151.166 142.701 143.770 1.00 20.02  ? 449 LEU A CD1 1 
ATOM 2933  C CD2 . LEU A 1 458 ? 153.370 141.702 143.528 1.00 20.02  ? 449 LEU A CD2 1 
ATOM 2934  N N   . ARG A 1 459 ? 153.524 142.219 148.964 1.00 17.06  ? 450 ARG A N   1 
ATOM 2935  C CA  . ARG A 1 459 ? 154.114 142.915 150.096 1.00 17.06  ? 450 ARG A CA  1 
ATOM 2936  C C   . ARG A 1 459 ? 155.415 142.276 150.562 1.00 17.06  ? 450 ARG A C   1 
ATOM 2937  O O   . ARG A 1 459 ? 156.376 142.986 150.883 1.00 17.06  ? 450 ARG A O   1 
ATOM 2938  C CB  . ARG A 1 459 ? 153.110 142.959 151.242 1.00 17.06  ? 450 ARG A CB  1 
ATOM 2939  C CG  . ARG A 1 459 ? 151.776 143.550 150.867 1.00 17.06  ? 450 ARG A CG  1 
ATOM 2940  C CD  . ARG A 1 459 ? 151.138 144.280 152.020 1.00 17.06  ? 450 ARG A CD  1 
ATOM 2941  N NE  . ARG A 1 459 ? 149.729 144.563 151.799 1.00 17.06  ? 450 ARG A NE  1 
ATOM 2942  C CZ  . ARG A 1 459 ? 148.941 145.171 152.676 1.00 17.06  ? 450 ARG A CZ  1 
ATOM 2943  N NH1 . ARG A 1 459 ? 149.416 145.553 153.839 1.00 17.06  ? 450 ARG A NH1 1 
ATOM 2944  N NH2 . ARG A 1 459 ? 147.676 145.391 152.397 1.00 17.06  ? 450 ARG A NH2 1 
ATOM 2945  N N   . GLU A 1 460 ? 155.470 140.948 150.591 1.00 18.82  ? 451 GLU A N   1 
ATOM 2946  C CA  . GLU A 1 460 ? 156.655 140.204 150.984 1.00 18.82  ? 451 GLU A CA  1 
ATOM 2947  C C   . GLU A 1 460 ? 157.795 140.314 149.985 1.00 18.82  ? 451 GLU A C   1 
ATOM 2948  O O   . GLU A 1 460 ? 158.959 140.342 150.398 1.00 18.82  ? 451 GLU A O   1 
ATOM 2949  C CB  . GLU A 1 460 ? 156.296 138.734 151.192 1.00 18.82  ? 451 GLU A CB  1 
ATOM 2950  C CG  . GLU A 1 460 ? 155.716 138.432 152.561 1.00 18.82  ? 451 GLU A CG  1 
ATOM 2951  C CD  . GLU A 1 460 ? 156.625 138.868 153.711 1.00 18.82  ? 451 GLU A CD  1 
ATOM 2952  O OE1 . GLU A 1 460 ? 156.133 139.513 154.660 1.00 18.82  ? 451 GLU A OE1 1 
ATOM 2953  O OE2 . GLU A 1 460 ? 157.835 138.565 153.674 1.00 18.82  ? 451 GLU A OE2 1 
ATOM 2954  N N   . ARG A 1 461 ? 157.491 140.413 148.695 1.00 16.19  ? 452 ARG A N   1 
ATOM 2955  C CA  . ARG A 1 461 ? 158.497 140.681 147.681 1.00 16.19  ? 452 ARG A CA  1 
ATOM 2956  C C   . ARG A 1 461 ? 159.136 142.059 147.814 1.00 16.19  ? 452 ARG A C   1 
ATOM 2957  O O   . ARG A 1 461 ? 160.293 142.220 147.431 1.00 16.19  ? 452 ARG A O   1 
ATOM 2958  C CB  . ARG A 1 461 ? 157.883 140.530 146.291 1.00 16.19  ? 452 ARG A CB  1 
ATOM 2959  C CG  . ARG A 1 461 ? 157.657 139.093 145.865 1.00 16.19  ? 452 ARG A CG  1 
ATOM 2960  C CD  . ARG A 1 461 ? 156.856 138.973 144.586 1.00 16.19  ? 452 ARG A CD  1 
ATOM 2961  N NE  . ARG A 1 461 ? 157.648 139.293 143.410 1.00 16.19  ? 452 ARG A NE  1 
ATOM 2962  C CZ  . ARG A 1 461 ? 157.142 139.527 142.209 1.00 16.19  ? 452 ARG A CZ  1 
ATOM 2963  N NH1 . ARG A 1 461 ? 155.843 139.471 142.020 1.00 16.19  ? 452 ARG A NH1 1 
ATOM 2964  N NH2 . ARG A 1 461 ? 157.935 139.809 141.195 1.00 16.19  ? 452 ARG A NH2 1 
ATOM 2965  N N   . VAL A 1 462 ? 158.412 143.048 148.334 1.00 13.15  ? 453 VAL A N   1 
ATOM 2966  C CA  . VAL A 1 462 ? 158.965 144.375 148.578 1.00 13.15  ? 453 VAL A CA  1 
ATOM 2967  C C   . VAL A 1 462 ? 159.815 144.373 149.841 1.00 13.15  ? 453 VAL A C   1 
ATOM 2968  O O   . VAL A 1 462 ? 160.910 144.958 149.877 1.00 13.15  ? 453 VAL A O   1 
ATOM 2969  C CB  . VAL A 1 462 ? 157.813 145.401 148.646 1.00 13.15  ? 453 VAL A CB  1 
ATOM 2970  C CG1 . VAL A 1 462 ? 158.285 146.757 149.120 1.00 13.15  ? 453 VAL A CG1 1 
ATOM 2971  C CG2 . VAL A 1 462 ? 157.147 145.533 147.308 1.00 13.15  ? 453 VAL A CG2 1 
ATOM 2972  N N   . ARG A 1 463 ? 159.339 143.670 150.873 1.00 14.37  ? 454 ARG A N   1 
ATOM 2973  C CA  . ARG A 1 463 ? 160.052 143.584 152.143 1.00 14.37  ? 454 ARG A CA  1 
ATOM 2974  C C   . ARG A 1 463 ? 161.388 142.863 152.020 1.00 14.37  ? 454 ARG A C   1 
ATOM 2975  O O   . ARG A 1 463 ? 162.374 143.277 152.642 1.00 14.37  ? 454 ARG A O   1 
ATOM 2976  C CB  . ARG A 1 463 ? 159.176 142.886 153.172 1.00 14.37  ? 454 ARG A CB  1 
ATOM 2977  C CG  . ARG A 1 463 ? 158.025 143.696 153.658 1.00 14.37  ? 454 ARG A CG  1 
ATOM 2978  C CD  . ARG A 1 463 ? 157.152 142.876 154.541 1.00 14.37  ? 454 ARG A CD  1 
ATOM 2979  N NE  . ARG A 1 463 ? 155.892 143.529 154.852 1.00 14.37  ? 454 ARG A NE  1 
ATOM 2980  C CZ  . ARG A 1 463 ? 154.728 142.898 154.929 1.00 14.37  ? 454 ARG A CZ  1 
ATOM 2981  N NH1 . ARG A 1 463 ? 154.664 141.600 154.715 1.00 14.37  ? 454 ARG A NH1 1 
ATOM 2982  N NH2 . ARG A 1 463 ? 153.629 143.563 155.223 1.00 14.37  ? 454 ARG A NH2 1 
ATOM 2983  N N   . ARG A 1 464 ? 161.448 141.815 151.205 1.00 15.54  ? 455 ARG A N   1 
ATOM 2984  C CA  . ARG A 1 464 ? 162.683 141.067 151.025 1.00 15.54  ? 455 ARG A CA  1 
ATOM 2985  C C   . ARG A 1 464 ? 163.746 141.861 150.281 1.00 15.54  ? 455 ARG A C   1 
ATOM 2986  O O   . ARG A 1 464 ? 164.928 141.791 150.634 1.00 15.54  ? 455 ARG A O   1 
ATOM 2987  C CB  . ARG A 1 464 ? 162.386 139.774 150.287 1.00 15.54  ? 455 ARG A CB  1 
ATOM 2988  C CG  . ARG A 1 464 ? 161.819 138.718 151.155 1.00 15.54  ? 455 ARG A CG  1 
ATOM 2989  C CD  . ARG A 1 464 ? 162.134 137.360 150.594 1.00 15.54  ? 455 ARG A CD  1 
ATOM 2990  N NE  . ARG A 1 464 ? 162.135 137.334 149.132 1.00 15.54  ? 455 ARG A NE  1 
ATOM 2991  C CZ  . ARG A 1 464 ? 161.088 137.002 148.386 1.00 15.54  ? 455 ARG A CZ  1 
ATOM 2992  N NH1 . ARG A 1 464 ? 159.939 136.669 148.958 1.00 15.54  ? 455 ARG A NH1 1 
ATOM 2993  N NH2 . ARG A 1 464 ? 161.188 137.007 147.067 1.00 15.54  ? 455 ARG A NH2 1 
ATOM 2994  N N   . TYR A 1 465 ? 163.346 142.619 149.260 1.00 11.81  ? 456 TYR A N   1 
ATOM 2995  C CA  . TYR A 1 465 ? 164.287 143.464 148.540 1.00 11.81  ? 456 TYR A CA  1 
ATOM 2996  C C   . TYR A 1 465 ? 164.836 144.583 149.417 1.00 11.81  ? 456 TYR A C   1 
ATOM 2997  O O   . TYR A 1 465 ? 166.035 144.882 149.353 1.00 11.81  ? 456 TYR A O   1 
ATOM 2998  C CB  . TYR A 1 465 ? 163.632 144.040 147.284 1.00 11.81  ? 456 TYR A CB  1 
ATOM 2999  C CG  . TYR A 1 465 ? 164.567 144.910 146.491 1.00 11.81  ? 456 TYR A CG  1 
ATOM 3000  C CD1 . TYR A 1 465 ? 164.471 146.294 146.534 1.00 11.81  ? 456 TYR A CD1 1 
ATOM 3001  C CD2 . TYR A 1 465 ? 165.574 144.352 145.734 1.00 11.81  ? 456 TYR A CD2 1 
ATOM 3002  C CE1 . TYR A 1 465 ? 165.338 147.079 145.847 1.00 11.81  ? 456 TYR A CE1 1 
ATOM 3003  C CE2 . TYR A 1 465 ? 166.442 145.132 145.042 1.00 11.81  ? 456 TYR A CE2 1 
ATOM 3004  C CZ  . TYR A 1 465 ? 166.318 146.489 145.101 1.00 11.81  ? 456 TYR A CZ  1 
ATOM 3005  O OH  . TYR A 1 465 ? 167.192 147.256 144.393 1.00 11.81  ? 456 TYR A OH  1 
ATOM 3006  N N   . ASP A 1 466 ? 163.986 145.200 150.242 1.00 12.46  ? 457 ASP A N   1 
ATOM 3007  C CA  . ASP A 1 466 ? 164.459 146.245 151.141 1.00 12.46  ? 457 ASP A CA  1 
ATOM 3008  C C   . ASP A 1 466 ? 165.439 145.718 152.189 1.00 12.46  ? 457 ASP A C   1 
ATOM 3009  O O   . ASP A 1 466 ? 166.464 146.362 152.450 1.00 12.46  ? 457 ASP A O   1 
ATOM 3010  C CB  . ASP A 1 466 ? 163.272 146.912 151.818 1.00 12.46  ? 457 ASP A CB  1 
ATOM 3011  C CG  . ASP A 1 466 ? 162.543 147.880 150.915 1.00 12.46  ? 457 ASP A CG  1 
ATOM 3012  O OD1 . ASP A 1 466 ? 163.032 148.188 149.818 1.00 12.46  ? 457 ASP A OD1 1 
ATOM 3013  O OD2 . ASP A 1 466 ? 161.465 148.348 151.313 1.00 12.46  ? 457 ASP A OD2 1 
ATOM 3014  N N   . GLN A 1 467 ? 165.164 144.544 152.772 1.00 13.79  ? 458 GLN A N   1 
ATOM 3015  C CA  . GLN A 1 467 ? 166.093 143.913 153.709 1.00 13.79  ? 458 GLN A CA  1 
ATOM 3016  C C   . GLN A 1 467 ? 167.429 143.530 153.071 1.00 13.79  ? 458 GLN A C   1 
ATOM 3017  O O   . GLN A 1 467 ? 168.487 143.744 153.681 1.00 13.79  ? 458 GLN A O   1 
ATOM 3018  C CB  . GLN A 1 467 ? 165.435 142.684 154.329 1.00 13.79  ? 458 GLN A CB  1 
ATOM 3019  C CG  . GLN A 1 467 ? 164.696 142.986 155.610 1.00 13.79  ? 458 GLN A CG  1 
ATOM 3020  C CD  . GLN A 1 467 ? 163.483 142.099 155.857 1.00 13.79  ? 458 GLN A CD  1 
ATOM 3021  O OE1 . GLN A 1 467 ? 163.425 140.952 155.419 1.00 13.79  ? 458 GLN A OE1 1 
ATOM 3022  N NE2 . GLN A 1 467 ? 162.505 142.638 156.576 1.00 13.79  ? 458 GLN A NE2 1 
ATOM 3023  N N   . TYR A 1 468 ? 167.405 142.983 151.859 1.00 14.64  ? 459 TYR A N   1 
ATOM 3024  C CA  . TYR A 1 468 ? 168.640 142.590 151.192 1.00 14.64  ? 459 TYR A CA  1 
ATOM 3025  C C   . TYR A 1 468 ? 169.497 143.799 150.840 1.00 14.64  ? 459 TYR A C   1 
ATOM 3026  O O   . TYR A 1 468 ? 170.725 143.764 150.983 1.00 14.64  ? 459 TYR A O   1 
ATOM 3027  C CB  . TYR A 1 468 ? 168.293 141.770 149.952 1.00 14.64  ? 459 TYR A CB  1 
ATOM 3028  C CG  . TYR A 1 468 ? 169.459 141.285 149.143 1.00 14.64  ? 459 TYR A CG  1 
ATOM 3029  C CD1 . TYR A 1 468 ? 169.444 141.375 147.766 1.00 14.64  ? 459 TYR A CD1 1 
ATOM 3030  C CD2 . TYR A 1 468 ? 170.569 140.731 149.752 1.00 14.64  ? 459 TYR A CD2 1 
ATOM 3031  C CE1 . TYR A 1 468 ? 170.503 140.934 147.023 1.00 14.64  ? 459 TYR A CE1 1 
ATOM 3032  C CE2 . TYR A 1 468 ? 171.627 140.294 149.015 1.00 14.64  ? 459 TYR A CE2 1 
ATOM 3033  C CZ  . TYR A 1 468 ? 171.588 140.404 147.651 1.00 14.64  ? 459 TYR A CZ  1 
ATOM 3034  O OH  . TYR A 1 468 ? 172.640 139.960 146.913 1.00 14.64  ? 459 TYR A OH  1 
ATOM 3035  N N   . LYS A 1 469 ? 168.868 144.884 150.406 1.00 12.53  ? 460 LYS A N   1 
ATOM 3036  C CA  . LYS A 1 469 ? 169.615 146.085 150.070 1.00 12.53  ? 460 LYS A CA  1 
ATOM 3037  C C   . LYS A 1 469 ? 170.209 146.766 151.296 1.00 12.53  ? 460 LYS A C   1 
ATOM 3038  O O   . LYS A 1 469 ? 171.318 147.298 151.210 1.00 12.53  ? 460 LYS A O   1 
ATOM 3039  C CB  . LYS A 1 469 ? 168.712 147.040 149.300 1.00 12.53  ? 460 LYS A CB  1 
ATOM 3040  C CG  . LYS A 1 469 ? 169.444 148.120 148.600 1.00 12.53  ? 460 LYS A CG  1 
ATOM 3041  C CD  . LYS A 1 469 ? 168.497 149.156 148.132 1.00 12.53  ? 460 LYS A CD  1 
ATOM 3042  C CE  . LYS A 1 469 ? 169.231 150.268 147.436 1.00 12.53  ? 460 LYS A CE  1 
ATOM 3043  N NZ  . LYS A 1 469 ? 170.470 149.787 146.787 1.00 12.53  ? 460 LYS A NZ  1 
ATOM 3044  N N   . TRP A 1 470 ? 169.510 146.743 152.438 1.00 12.41  ? 461 TRP A N   1 
ATOM 3045  C CA  . TRP A 1 470 ? 170.096 147.262 153.671 1.00 12.41  ? 461 TRP A CA  1 
ATOM 3046  C C   . TRP A 1 470 ? 171.275 146.429 154.153 1.00 12.41  ? 461 TRP A C   1 
ATOM 3047  O O   . TRP A 1 470 ? 172.244 146.987 154.672 1.00 12.41  ? 461 TRP A O   1 
ATOM 3048  C CB  . TRP A 1 470 ? 169.046 147.355 154.776 1.00 12.41  ? 461 TRP A CB  1 
ATOM 3049  C CG  . TRP A 1 470 ? 169.612 147.702 156.146 1.00 12.41  ? 461 TRP A CG  1 
ATOM 3050  C CD1 . TRP A 1 470 ? 169.624 146.904 157.241 1.00 12.41  ? 461 TRP A CD1 1 
ATOM 3051  C CD2 . TRP A 1 470 ? 170.238 148.929 156.547 1.00 12.41  ? 461 TRP A CD2 1 
ATOM 3052  N NE1 . TRP A 1 470 ? 170.219 147.539 158.288 1.00 12.41  ? 461 TRP A NE1 1 
ATOM 3053  C CE2 . TRP A 1 470 ? 170.602 148.788 157.892 1.00 12.41  ? 461 TRP A CE2 1 
ATOM 3054  C CE3 . TRP A 1 470 ? 170.518 150.131 155.903 1.00 12.41  ? 461 TRP A CE3 1 
ATOM 3055  C CZ2 . TRP A 1 470 ? 171.238 149.801 158.600 1.00 12.41  ? 461 TRP A CZ2 1 
ATOM 3056  C CZ3 . TRP A 1 470 ? 171.132 151.124 156.609 1.00 12.41  ? 461 TRP A CZ3 1 
ATOM 3057  C CH2 . TRP A 1 470 ? 171.488 150.960 157.939 1.00 12.41  ? 461 TRP A CH2 1 
ATOM 3058  N N   . LEU A 1 471 ? 171.228 145.106 153.998 1.00 16.60  ? 462 LEU A N   1 
ATOM 3059  C CA  . LEU A 1 471 ? 172.389 144.313 154.389 1.00 16.60  ? 462 LEU A CA  1 
ATOM 3060  C C   . LEU A 1 471 ? 173.562 144.484 153.436 1.00 16.60  ? 462 LEU A C   1 
ATOM 3061  O O   . LEU A 1 471 ? 174.710 144.335 153.849 1.00 16.60  ? 462 LEU A O   1 
ATOM 3062  C CB  . LEU A 1 471 ? 172.028 142.840 154.484 1.00 16.60  ? 462 LEU A CB  1 
ATOM 3063  C CG  . LEU A 1 471 ? 171.135 142.401 155.631 1.00 16.60  ? 462 LEU A CG  1 
ATOM 3064  C CD1 . LEU A 1 471 ? 171.240 140.925 155.754 1.00 16.60  ? 462 LEU A CD1 1 
ATOM 3065  C CD2 . LEU A 1 471 ? 171.519 143.061 156.926 1.00 16.60  ? 462 LEU A CD2 1 
ATOM 3066  N N   . GLU A 1 472 ? 173.317 144.806 152.176 1.00 18.48  ? 463 GLU A N   1 
ATOM 3067  C CA  . GLU A 1 472 ? 174.443 144.963 151.262 1.00 18.48  ? 463 GLU A CA  1 
ATOM 3068  C C   . GLU A 1 472 ? 175.067 146.352 151.242 1.00 18.48  ? 463 GLU A C   1 
ATOM 3069  O O   . GLU A 1 472 ? 176.278 146.452 151.047 1.00 18.48  ? 463 GLU A O   1 
ATOM 3070  C CB  . GLU A 1 472 ? 174.032 144.600 149.838 1.00 18.48  ? 463 GLU A CB  1 
ATOM 3071  C CG  . GLU A 1 472 ? 173.845 143.135 149.633 1.00 18.48  ? 463 GLU A CG  1 
ATOM 3072  C CD  . GLU A 1 472 ? 175.117 142.369 149.831 1.00 18.48  ? 463 GLU A CD  1 
ATOM 3073  O OE1 . GLU A 1 472 ? 176.025 142.520 149.000 1.00 18.48  ? 463 GLU A OE1 1 
ATOM 3074  O OE2 . GLU A 1 472 ? 175.215 141.613 150.812 1.00 18.48  ? 463 GLU A OE2 1 
ATOM 3075  N N   . THR A 1 473 ? 174.305 147.435 151.404 1.00 17.07  ? 464 THR A N   1 
ATOM 3076  C CA  . THR A 1 473 ? 174.887 148.760 151.198 1.00 17.07  ? 464 THR A CA  1 
ATOM 3077  C C   . THR A 1 473 ? 175.033 149.607 152.452 1.00 17.07  ? 464 THR A C   1 
ATOM 3078  O O   . THR A 1 473 ? 175.829 150.537 152.435 1.00 17.07  ? 464 THR A O   1 
ATOM 3079  C CB  . THR A 1 473 ? 174.073 149.565 150.175 1.00 17.07  ? 464 THR A CB  1 
ATOM 3080  O OG1 . THR A 1 473 ? 172.734 149.737 150.640 1.00 17.07  ? 464 THR A OG1 1 
ATOM 3081  C CG2 . THR A 1 473 ? 174.044 148.879 148.847 1.00 17.07  ? 464 THR A CG2 1 
ATOM 3082  N N   . ARG A 1 474 ? 174.284 149.312 153.519 1.00 25.14  ? 465 ARG A N   1 
ATOM 3083  C CA  . ARG A 1 474 ? 174.129 150.166 154.710 1.00 25.14  ? 465 ARG A CA  1 
ATOM 3084  C C   . ARG A 1 474 ? 173.689 151.593 154.387 1.00 25.14  ? 465 ARG A C   1 
ATOM 3085  O O   . ARG A 1 474 ? 174.050 152.523 155.096 1.00 25.14  ? 465 ARG A O   1 
ATOM 3086  C CB  . ARG A 1 474 ? 175.396 150.226 155.561 1.00 25.14  ? 465 ARG A CB  1 
ATOM 3087  C CG  . ARG A 1 474 ? 176.095 148.942 155.745 1.00 25.14  ? 465 ARG A CG  1 
ATOM 3088  C CD  . ARG A 1 474 ? 175.418 148.209 156.820 1.00 25.14  ? 465 ARG A CD  1 
ATOM 3089  N NE  . ARG A 1 474 ? 175.701 146.793 156.749 1.00 25.14  ? 465 ARG A NE  1 
ATOM 3090  C CZ  . ARG A 1 474 ? 175.065 145.909 157.491 1.00 25.14  ? 465 ARG A CZ  1 
ATOM 3091  N NH1 . ARG A 1 474 ? 174.129 146.341 158.316 1.00 25.14  ? 465 ARG A NH1 1 
ATOM 3092  N NH2 . ARG A 1 474 ? 175.354 144.620 157.407 1.00 25.14  ? 465 ARG A NH2 1 
ATOM 3093  N N   . GLY A 1 475 ? 172.899 151.794 153.345 1.00 16.87  ? 466 GLY A N   1 
ATOM 3094  C CA  . GLY A 1 475 ? 172.421 153.114 153.022 1.00 16.87  ? 466 GLY A CA  1 
ATOM 3095  C C   . GLY A 1 475 ? 173.402 154.020 152.325 1.00 16.87  ? 466 GLY A C   1 
ATOM 3096  O O   . GLY A 1 475 ? 173.102 155.200 152.153 1.00 16.87  ? 466 GLY A O   1 
ATOM 3097  N N   . VAL A 1 476 ? 174.543 153.519 151.908 1.00 18.43  ? 467 VAL A N   1 
ATOM 3098  C CA  . VAL A 1 476 ? 175.575 154.317 151.256 1.00 18.43  ? 467 VAL A CA  1 
ATOM 3099  C C   . VAL A 1 476 ? 175.337 154.321 149.753 1.00 18.43  ? 467 VAL A C   1 
ATOM 3100  O O   . VAL A 1 476 ? 175.174 153.268 149.136 1.00 18.43  ? 467 VAL A O   1 
ATOM 3101  C CB  . VAL A 1 476 ? 176.980 153.779 151.600 1.00 18.43  ? 467 VAL A CB  1 
ATOM 3102  C CG1 . VAL A 1 476 ? 178.044 154.588 150.929 1.00 18.43  ? 467 VAL A CG1 1 
ATOM 3103  C CG2 . VAL A 1 476 ? 177.202 153.782 153.088 1.00 18.43  ? 467 VAL A CG2 1 
ATOM 3104  N N   . ASP A 1 477 ? 175.329 155.512 149.163 1.00 23.66  ? 468 ASP A N   1 
ATOM 3105  C CA  . ASP A 1 477 ? 175.183 155.717 147.725 1.00 23.66  ? 468 ASP A CA  1 
ATOM 3106  C C   . ASP A 1 477 ? 176.568 155.752 147.088 1.00 23.66  ? 468 ASP A C   1 
ATOM 3107  O O   . ASP A 1 477 ? 177.306 156.724 147.245 1.00 23.66  ? 468 ASP A O   1 
ATOM 3108  C CB  . ASP A 1 477 ? 174.413 157.009 147.477 1.00 23.66  ? 468 ASP A CB  1 
ATOM 3109  C CG  . ASP A 1 477 ? 173.968 157.176 146.041 1.00 23.66  ? 468 ASP A CG  1 
ATOM 3110  O OD1 . ASP A 1 477 ? 174.222 156.293 145.201 1.00 23.66  ? 468 ASP A OD1 1 
ATOM 3111  O OD2 . ASP A 1 477 ? 173.351 158.214 145.748 1.00 23.66  ? 468 ASP A OD2 1 
ATOM 3112  N N   . GLU A 1 478 ? 176.892 154.714 146.314 1.00 25.52  ? 469 GLU A N   1 
ATOM 3113  C CA  . GLU A 1 478 ? 178.259 154.487 145.857 1.00 25.52  ? 469 GLU A CA  1 
ATOM 3114  C C   . GLU A 1 478 ? 178.596 155.273 144.593 1.00 25.52  ? 469 GLU A C   1 
ATOM 3115  O O   . GLU A 1 478 ? 179.740 155.721 144.431 1.00 25.52  ? 469 GLU A O   1 
ATOM 3116  C CB  . GLU A 1 478 ? 178.465 152.983 145.659 1.00 25.52  ? 469 GLU A CB  1 
ATOM 3117  C CG  . GLU A 1 478 ? 179.448 152.540 144.582 1.00 25.52  ? 469 GLU A CG  1 
ATOM 3118  C CD  . GLU A 1 478 ? 179.731 151.056 144.611 1.00 25.52  ? 469 GLU A CD  1 
ATOM 3119  O OE1 . GLU A 1 478 ? 179.084 150.341 145.391 1.00 25.52  ? 469 GLU A OE1 1 
ATOM 3120  O OE2 . GLU A 1 478 ? 180.606 150.601 143.860 1.00 25.52  ? 469 GLU A OE2 1 
ATOM 3121  N N   . GLU A 1 479 ? 177.626 155.490 143.706 1.00 28.66  ? 470 GLU A N   1 
ATOM 3122  C CA  . GLU A 1 479 ? 177.908 156.237 142.488 1.00 28.66  ? 470 GLU A CA  1 
ATOM 3123  C C   . GLU A 1 479 ? 178.024 157.731 142.726 1.00 28.66  ? 470 GLU A C   1 
ATOM 3124  O O   . GLU A 1 479 ? 178.818 158.390 142.046 1.00 28.66  ? 470 GLU A O   1 
ATOM 3125  C CB  . GLU A 1 479 ? 176.842 155.966 141.429 1.00 28.66  ? 470 GLU A CB  1 
ATOM 3126  C CG  . GLU A 1 479 ? 177.027 154.642 140.689 1.00 28.66  ? 470 GLU A CG  1 
ATOM 3127  C CD  . GLU A 1 479 ? 178.407 154.479 140.043 1.00 28.66  ? 470 GLU A CD  1 
ATOM 3128  O OE1 . GLU A 1 479 ? 178.915 155.438 139.422 1.00 28.66  ? 470 GLU A OE1 1 
ATOM 3129  O OE2 . GLU A 1 479 ? 178.984 153.380 140.155 1.00 28.66  ? 470 GLU A OE2 1 
ATOM 3130  N N   . TYR A 1 480 ? 177.282 158.270 143.686 1.00 24.37  ? 471 TYR A N   1 
ATOM 3131  C CA  . TYR A 1 480 ? 177.490 159.648 144.098 1.00 24.37  ? 471 TYR A CA  1 
ATOM 3132  C C   . TYR A 1 480 ? 178.855 159.845 144.751 1.00 24.37  ? 471 TYR A C   1 
ATOM 3133  O O   . TYR A 1 480 ? 179.463 160.901 144.579 1.00 24.37  ? 471 TYR A O   1 
ATOM 3134  C CB  . TYR A 1 480 ? 176.366 160.081 145.037 1.00 24.37  ? 471 TYR A CB  1 
ATOM 3135  C CG  . TYR A 1 480 ? 176.447 161.520 145.458 1.00 24.37  ? 471 TYR A CG  1 
ATOM 3136  C CD1 . TYR A 1 480 ? 176.032 162.531 144.609 1.00 24.37  ? 471 TYR A CD1 1 
ATOM 3137  C CD2 . TYR A 1 480 ? 176.956 161.873 146.697 1.00 24.37  ? 471 TYR A CD2 1 
ATOM 3138  C CE1 . TYR A 1 480 ? 176.118 163.847 144.981 1.00 24.37  ? 471 TYR A CE1 1 
ATOM 3139  C CE2 . TYR A 1 480 ? 177.050 163.186 147.074 1.00 24.37  ? 471 TYR A CE2 1 
ATOM 3140  C CZ  . TYR A 1 480 ? 176.625 164.167 146.215 1.00 24.37  ? 471 TYR A CZ  1 
ATOM 3141  O OH  . TYR A 1 480 ? 176.708 165.483 146.590 1.00 24.37  ? 471 TYR A OH  1 
ATOM 3142  N N   . LEU A 1 481 ? 179.350 158.853 145.494 1.00 19.00  ? 472 LEU A N   1 
ATOM 3143  C CA  . LEU A 1 481 ? 180.693 158.930 146.056 1.00 19.00  ? 472 LEU A CA  1 
ATOM 3144  C C   . LEU A 1 481 ? 181.754 158.916 144.970 1.00 19.00  ? 472 LEU A C   1 
ATOM 3145  O O   . LEU A 1 481 ? 182.699 159.704 145.016 1.00 19.00  ? 472 LEU A O   1 
ATOM 3146  C CB  . LEU A 1 481 ? 180.957 157.769 147.011 1.00 19.00  ? 472 LEU A CB  1 
ATOM 3147  C CG  . LEU A 1 481 ? 180.614 157.692 148.497 1.00 19.00  ? 472 LEU A CG  1 
ATOM 3148  C CD1 . LEU A 1 481 ? 181.412 156.576 149.120 1.00 19.00  ? 472 LEU A CD1 1 
ATOM 3149  C CD2 . LEU A 1 481 ? 180.826 158.979 149.248 1.00 19.00  ? 472 LEU A CD2 1 
ATOM 3150  N N   . VAL A 1 482 ? 181.621 158.014 143.997 1.00 21.44  ? 473 VAL A N   1 
ATOM 3151  C CA  . VAL A 1 482 ? 182.644 157.855 142.969 1.00 21.44  ? 473 VAL A CA  1 
ATOM 3152  C C   . VAL A 1 482 ? 182.672 159.054 142.025 1.00 21.44  ? 473 VAL A C   1 
ATOM 3153  O O   . VAL A 1 482 ? 183.747 159.520 141.642 1.00 21.44  ? 473 VAL A O   1 
ATOM 3154  C CB  . VAL A 1 482 ? 182.430 156.512 142.240 1.00 21.44  ? 473 VAL A CB  1 
ATOM 3155  C CG1 . VAL A 1 482 ? 182.952 156.517 140.835 1.00 21.44  ? 473 VAL A CG1 1 
ATOM 3156  C CG2 . VAL A 1 482 ? 183.121 155.423 142.995 1.00 21.44  ? 473 VAL A CG2 1 
ATOM 3157  N N   . GLN A 1 483 ? 181.516 159.628 141.703 1.00 23.74  ? 474 GLN A N   1 
ATOM 3158  C CA  . GLN A 1 483 ? 181.482 160.778 140.803 1.00 23.74  ? 474 GLN A CA  1 
ATOM 3159  C C   . GLN A 1 483 ? 182.043 162.071 141.395 1.00 23.74  ? 474 GLN A C   1 
ATOM 3160  O O   . GLN A 1 483 ? 182.095 163.071 140.682 1.00 23.74  ? 474 GLN A O   1 
ATOM 3161  C CB  . GLN A 1 483 ? 180.052 161.038 140.334 1.00 23.74  ? 474 GLN A CB  1 
ATOM 3162  C CG  . GLN A 1 483 ? 179.549 160.081 139.283 1.00 23.74  ? 474 GLN A CG  1 
ATOM 3163  C CD  . GLN A 1 483 ? 180.419 160.028 138.048 1.00 23.74  ? 474 GLN A CD  1 
ATOM 3164  O OE1 . GLN A 1 483 ? 180.733 161.052 137.453 1.00 23.74  ? 474 GLN A OE1 1 
ATOM 3165  N NE2 . GLN A 1 483 ? 180.808 158.826 137.653 1.00 23.74  ? 474 GLN A NE2 1 
ATOM 3166  N N   . ASN A 1 484 ? 182.462 162.094 142.658 1.00 21.89  ? 475 ASN A N   1 
ATOM 3167  C CA  . ASN A 1 484 ? 183.027 163.281 143.283 1.00 21.89  ? 475 ASN A CA  1 
ATOM 3168  C C   . ASN A 1 484 ? 184.528 163.180 143.495 1.00 21.89  ? 475 ASN A C   1 
ATOM 3169  O O   . ASN A 1 484 ? 185.104 164.040 144.155 1.00 21.89  ? 475 ASN A O   1 
ATOM 3170  C CB  . ASN A 1 484 ? 182.350 163.552 144.619 1.00 21.89  ? 475 ASN A CB  1 
ATOM 3171  C CG  . ASN A 1 484 ? 181.068 164.289 144.476 1.00 21.89  ? 475 ASN A CG  1 
ATOM 3172  O OD1 . ASN A 1 484 ? 180.901 165.094 143.574 1.00 21.89  ? 475 ASN A OD1 1 
ATOM 3173  N ND2 . ASN A 1 484 ? 180.145 164.032 145.373 1.00 21.89  ? 475 ASN A ND2 1 
ATOM 3174  N N   . LEU A 1 485 ? 185.154 162.178 142.977 1.00 17.70  ? 476 LEU A N   1 
ATOM 3175  C CA  . LEU A 1 485 ? 186.592 162.029 143.023 1.00 17.70  ? 476 LEU A CA  1 
ATOM 3176  C C   . LEU A 1 485 ? 187.194 162.582 141.740 1.00 17.70  ? 476 LEU A C   1 
ATOM 3177  O O   . LEU A 1 485 ? 186.483 162.755 140.752 1.00 17.70  ? 476 LEU A O   1 
ATOM 3178  C CB  . LEU A 1 485 ? 186.945 160.553 143.221 1.00 17.70  ? 476 LEU A CB  1 
ATOM 3179  C CG  . LEU A 1 485 ? 186.499 159.917 144.544 1.00 17.70  ? 476 LEU A CG  1 
ATOM 3180  C CD1 . LEU A 1 485 ? 186.539 158.434 144.458 1.00 17.70  ? 476 LEU A CD1 1 
ATOM 3181  C CD2 . LEU A 1 485 ? 187.331 160.389 145.706 1.00 17.70  ? 476 LEU A CD2 1 
ATOM 3182  N N   . PRO A 1 486 ? 188.482 162.938 141.727 1.00 19.68  ? 477 PRO A N   1 
ATOM 3183  C CA  . PRO A 1 486 ? 189.104 163.383 140.476 1.00 19.68  ? 477 PRO A CA  1 
ATOM 3184  C C   . PRO A 1 486 ? 189.206 162.266 139.451 1.00 19.68  ? 477 PRO A C   1 
ATOM 3185  O O   . PRO A 1 486 ? 189.196 161.082 139.777 1.00 19.68  ? 477 PRO A O   1 
ATOM 3186  C CB  . PRO A 1 486 ? 190.493 163.847 140.917 1.00 19.68  ? 477 PRO A CB  1 
ATOM 3187  C CG  . PRO A 1 486 ? 190.408 164.023 142.335 1.00 19.68  ? 477 PRO A CG  1 
ATOM 3188  C CD  . PRO A 1 486 ? 189.410 163.099 142.857 1.00 19.68  ? 477 PRO A CD  1 
ATOM 3189  N N   . LYS A 1 487 ? 189.354 162.679 138.193 1.00 25.70  ? 478 LYS A N   1 
ATOM 3190  C CA  . LYS A 1 487 ? 189.189 161.793 137.043 1.00 25.70  ? 478 LYS A CA  1 
ATOM 3191  C C   . LYS A 1 487 ? 190.255 160.710 136.952 1.00 25.70  ? 478 LYS A C   1 
ATOM 3192  O O   . LYS A 1 487 ? 189.979 159.620 136.447 1.00 25.70  ? 478 LYS A O   1 
ATOM 3193  C CB  . LYS A 1 487 ? 189.198 162.626 135.773 1.00 25.70  ? 478 LYS A CB  1 
ATOM 3194  C CG  . LYS A 1 487 ? 188.598 161.960 134.587 1.00 25.70  ? 478 LYS A CG  1 
ATOM 3195  C CD  . LYS A 1 487 ? 188.528 162.922 133.433 1.00 25.70  ? 478 LYS A CD  1 
ATOM 3196  C CE  . LYS A 1 487 ? 189.588 162.633 132.400 1.00 25.70  ? 478 LYS A CE  1 
ATOM 3197  N NZ  . LYS A 1 487 ? 189.248 163.279 131.109 1.00 25.70  ? 478 LYS A NZ  1 
ATOM 3198  N N   . ASP A 1 488 ? 191.466 160.988 137.414 1.00 28.30  ? 479 ASP A N   1 
ATOM 3199  C CA  . ASP A 1 488 ? 192.553 160.023 137.356 1.00 28.30  ? 479 ASP A CA  1 
ATOM 3200  C C   . ASP A 1 488 ? 192.352 158.876 138.331 1.00 28.30  ? 479 ASP A C   1 
ATOM 3201  O O   . ASP A 1 488 ? 192.787 157.757 138.058 1.00 28.30  ? 479 ASP A O   1 
ATOM 3202  C CB  . ASP A 1 488 ? 193.870 160.740 137.655 1.00 28.30  ? 479 ASP A CB  1 
ATOM 3203  C CG  . ASP A 1 488 ? 195.093 159.926 137.280 1.00 28.30  ? 479 ASP A CG  1 
ATOM 3204  O OD1 . ASP A 1 488 ? 195.103 159.301 136.200 1.00 28.30  ? 479 ASP A OD1 1 
ATOM 3205  O OD2 . ASP A 1 488 ? 196.051 159.909 138.080 1.00 28.30  ? 479 ASP A OD2 1 
ATOM 3206  N N   . LEU A 1 489 ? 191.706 159.141 139.467 1.00 21.58  ? 480 LEU A N   1 
ATOM 3207  C CA  . LEU A 1 489 ? 191.523 158.164 140.535 1.00 21.58  ? 480 LEU A CA  1 
ATOM 3208  C C   . LEU A 1 489 ? 190.248 157.343 140.343 1.00 21.58  ? 480 LEU A C   1 
ATOM 3209  O O   . LEU A 1 489 ? 190.202 156.168 140.731 1.00 21.58  ? 480 LEU A O   1 
ATOM 3210  C CB  . LEU A 1 489 ? 191.535 158.914 141.870 1.00 21.58  ? 480 LEU A CB  1 
ATOM 3211  C CG  . LEU A 1 489 ? 191.266 158.296 143.233 1.00 21.58  ? 480 LEU A CG  1 
ATOM 3212  C CD1 . LEU A 1 489 ? 192.271 157.233 143.565 1.00 21.58  ? 480 LEU A CD1 1 
ATOM 3213  C CD2 . LEU A 1 489 ? 191.250 159.372 144.280 1.00 21.58  ? 480 LEU A CD2 1 
ATOM 3214  N N   . ARG A 1 490 ? 189.227 157.946 139.728 1.00 24.38  ? 481 ARG A N   1 
ATOM 3215  C CA  . ARG A 1 490 ? 188.052 157.222 139.252 1.00 24.38  ? 481 ARG A CA  1 
ATOM 3216  C C   . ARG A 1 490 ? 188.417 156.105 138.291 1.00 24.38  ? 481 ARG A C   1 
ATOM 3217  O O   . ARG A 1 490 ? 187.881 154.996 138.385 1.00 24.38  ? 481 ARG A O   1 
ATOM 3218  C CB  . ARG A 1 490 ? 187.113 158.182 138.548 1.00 24.38  ? 481 ARG A CB  1 
ATOM 3219  C CG  . ARG A 1 490 ? 186.065 158.767 139.404 1.00 24.38  ? 481 ARG A CG  1 
ATOM 3220  C CD  . ARG A 1 490 ? 184.846 159.081 138.587 1.00 24.38  ? 481 ARG A CD  1 
ATOM 3221  N NE  . ARG A 1 490 ? 185.128 159.989 137.494 1.00 24.38  ? 481 ARG A NE  1 
ATOM 3222  C CZ  . ARG A 1 490 ? 185.217 161.304 137.612 1.00 24.38  ? 481 ARG A CZ  1 
ATOM 3223  N NH1 . ARG A 1 490 ? 185.053 161.884 138.783 1.00 24.38  ? 481 ARG A NH1 1 
ATOM 3224  N NH2 . ARG A 1 490 ? 185.468 162.044 136.550 1.00 24.38  ? 481 ARG A NH2 1 
ATOM 3225  N N   . ARG A 1 491 ? 189.329 156.382 137.360 1.00 30.33  ? 482 ARG A N   1 
ATOM 3226  C CA  . ARG A 1 491 ? 189.750 155.397 136.376 1.00 30.33  ? 482 ARG A CA  1 
ATOM 3227  C C   . ARG A 1 491 ? 190.504 154.239 137.009 1.00 30.33  ? 482 ARG A C   1 
ATOM 3228  O O   . ARG A 1 491 ? 190.285 153.088 136.629 1.00 30.33  ? 482 ARG A O   1 
ATOM 3229  C CB  . ARG A 1 491 ? 190.598 156.078 135.318 1.00 30.33  ? 482 ARG A CB  1 
ATOM 3230  C CG  . ARG A 1 491 ? 190.886 155.234 134.114 1.00 30.33  ? 482 ARG A CG  1 
ATOM 3231  C CD  . ARG A 1 491 ? 191.996 155.827 133.282 1.00 30.33  ? 482 ARG A CD  1 
ATOM 3232  N NE  . ARG A 1 491 ? 191.740 157.222 132.959 1.00 30.33  ? 482 ARG A NE  1 
ATOM 3233  C CZ  . ARG A 1 491 ? 192.556 158.216 133.277 1.00 30.33  ? 482 ARG A CZ  1 
ATOM 3234  N NH1 . ARG A 1 491 ? 193.678 157.966 133.930 1.00 30.33  ? 482 ARG A NH1 1 
ATOM 3235  N NH2 . ARG A 1 491 ? 192.246 159.459 132.946 1.00 30.33  ? 482 ARG A NH2 1 
ATOM 3236  N N   . ASP A 1 492 ? 191.338 154.505 138.006 1.00 27.65  ? 483 ASP A N   1 
ATOM 3237  C CA  . ASP A 1 492 ? 192.036 153.436 138.709 1.00 27.65  ? 483 ASP A CA  1 
ATOM 3238  C C   . ASP A 1 492 ? 191.107 152.562 139.541 1.00 27.65  ? 483 ASP A C   1 
ATOM 3239  O O   . ASP A 1 492 ? 191.250 151.332 139.524 1.00 27.65  ? 483 ASP A O   1 
ATOM 3240  C CB  . ASP A 1 492 ? 193.115 154.020 139.611 1.00 27.65  ? 483 ASP A CB  1 
ATOM 3241  C CG  . ASP A 1 492 ? 194.292 154.531 138.844 1.00 27.65  ? 483 ASP A CG  1 
ATOM 3242  O OD1 . ASP A 1 492 ? 194.173 154.712 137.624 1.00 27.65  ? 483 ASP A OD1 1 
ATOM 3243  O OD2 . ASP A 1 492 ? 195.349 154.747 139.455 1.00 27.65  ? 483 ASP A OD2 1 
ATOM 3244  N N   . ILE A 1 493 ? 190.158 153.166 140.264 1.00 26.58  ? 484 ILE A N   1 
ATOM 3245  C CA  . ILE A 1 493 ? 189.206 152.388 141.056 1.00 26.58  ? 484 ILE A CA  1 
ATOM 3246  C C   . ILE A 1 493 ? 188.317 151.530 140.153 1.00 26.58  ? 484 ILE A C   1 
ATOM 3247  O O   . ILE A 1 493 ? 188.140 150.325 140.389 1.00 26.58  ? 484 ILE A O   1 
ATOM 3248  C CB  . ILE A 1 493 ? 188.394 153.338 141.957 1.00 26.58  ? 484 ILE A CB  1 
ATOM 3249  C CG1 . ILE A 1 493 ? 189.238 153.777 143.149 1.00 26.58  ? 484 ILE A CG1 1 
ATOM 3250  C CG2 . ILE A 1 493 ? 187.120 152.702 142.450 1.00 26.58  ? 484 ILE A CG2 1 
ATOM 3251  C CD1 . ILE A 1 493 ? 188.851 155.095 143.710 1.00 26.58  ? 484 ILE A CD1 1 
ATOM 3252  N N   . LYS A 1 494 ? 187.817 152.109 139.066 1.00 30.18  ? 485 LYS A N   1 
ATOM 3253  C CA  . LYS A 1 494 ? 186.965 151.378 138.147 1.00 30.18  ? 485 LYS A CA  1 
ATOM 3254  C C   . LYS A 1 494 ? 187.698 150.317 137.335 1.00 30.18  ? 485 LYS A C   1 
ATOM 3255  O O   . LYS A 1 494 ? 187.071 149.336 136.944 1.00 30.18  ? 485 LYS A O   1 
ATOM 3256  C CB  . LYS A 1 494 ? 186.282 152.355 137.208 1.00 30.18  ? 485 LYS A CB  1 
ATOM 3257  C CG  . LYS A 1 494 ? 185.112 153.076 137.803 1.00 30.18  ? 485 LYS A CG  1 
ATOM 3258  C CD  . LYS A 1 494 ? 184.075 152.108 138.267 1.00 30.18  ? 485 LYS A CD  1 
ATOM 3259  C CE  . LYS A 1 494 ? 182.698 152.624 137.980 1.00 30.18  ? 485 LYS A CE  1 
ATOM 3260  N NZ  . LYS A 1 494 ? 181.714 151.543 138.153 1.00 30.18  ? 485 LYS A NZ  1 
ATOM 3261  N N   . ARG A 1 495 ? 188.993 150.463 137.074 1.00 35.26  ? 486 ARG A N   1 
ATOM 3262  C CA  . ARG A 1 495 ? 189.742 149.369 136.477 1.00 35.26  ? 486 ARG A CA  1 
ATOM 3263  C C   . ARG A 1 495 ? 190.093 148.272 137.466 1.00 35.26  ? 486 ARG A C   1 
ATOM 3264  O O   . ARG A 1 495 ? 190.242 147.123 137.051 1.00 35.26  ? 486 ARG A O   1 
ATOM 3265  C CB  . ARG A 1 495 ? 191.030 149.880 135.830 1.00 35.26  ? 486 ARG A CB  1 
ATOM 3266  C CG  . ARG A 1 495 ? 190.820 150.560 134.497 1.00 35.26  ? 486 ARG A CG  1 
ATOM 3267  C CD  . ARG A 1 495 ? 192.141 150.920 133.852 1.00 35.26  ? 486 ARG A CD  1 
ATOM 3268  N NE  . ARG A 1 495 ? 192.995 151.681 134.753 1.00 35.26  ? 486 ARG A NE  1 
ATOM 3269  C CZ  . ARG A 1 495 ? 194.244 151.348 135.052 1.00 35.26  ? 486 ARG A CZ  1 
ATOM 3270  N NH1 . ARG A 1 495 ? 194.946 152.092 135.890 1.00 35.26  ? 486 ARG A NH1 1 
ATOM 3271  N NH2 . ARG A 1 495 ? 194.787 150.270 134.508 1.00 35.26  ? 486 ARG A NH2 1 
ATOM 3272  N N   . HIS A 1 496 ? 190.239 148.583 138.753 1.00 32.76  ? 487 HIS A N   1 
ATOM 3273  C CA  . HIS A 1 496 ? 190.393 147.507 139.727 1.00 32.76  ? 487 HIS A CA  1 
ATOM 3274  C C   . HIS A 1 496 ? 189.111 146.701 139.884 1.00 32.76  ? 487 HIS A C   1 
ATOM 3275  O O   . HIS A 1 496 ? 189.171 145.503 140.165 1.00 32.76  ? 487 HIS A O   1 
ATOM 3276  C CB  . HIS A 1 496 ? 190.827 148.067 141.077 1.00 32.76  ? 487 HIS A CB  1 
ATOM 3277  C CG  . HIS A 1 496 ? 191.084 147.024 142.119 1.00 32.76  ? 487 HIS A CG  1 
ATOM 3278  N ND1 . HIS A 1 496 ? 190.128 146.617 143.021 1.00 32.76  ? 487 HIS A ND1 1 
ATOM 3279  C CD2 . HIS A 1 496 ? 192.201 146.323 142.419 1.00 32.76  ? 487 HIS A CD2 1 
ATOM 3280  C CE1 . HIS A 1 496 ? 190.638 145.701 143.821 1.00 32.76  ? 487 HIS A CE1 1 
ATOM 3281  N NE2 . HIS A 1 496 ? 191.895 145.504 143.478 1.00 32.76  ? 487 HIS A NE2 1 
ATOM 3282  N N   . LEU A 1 497 ? 187.946 147.323 139.703 1.00 34.10  ? 488 LEU A N   1 
ATOM 3283  C CA  . LEU A 1 497 ? 186.715 146.579 139.962 1.00 34.10  ? 488 LEU A CA  1 
ATOM 3284  C C   . LEU A 1 497 ? 186.170 145.817 138.751 1.00 34.10  ? 488 LEU A C   1 
ATOM 3285  O O   . LEU A 1 497 ? 185.520 144.784 138.929 1.00 34.10  ? 488 LEU A O   1 
ATOM 3286  C CB  . LEU A 1 497 ? 185.634 147.519 140.497 1.00 34.10  ? 488 LEU A CB  1 
ATOM 3287  C CG  . LEU A 1 497 ? 185.891 148.076 141.892 1.00 34.10  ? 488 LEU A CG  1 
ATOM 3288  C CD1 . LEU A 1 497 ? 184.810 149.044 142.302 1.00 34.10  ? 488 LEU A CD1 1 
ATOM 3289  C CD2 . LEU A 1 497 ? 186.001 146.954 142.881 1.00 34.10  ? 488 LEU A CD2 1 
ATOM 3290  N N   . CYS A 1 498 ? 186.400 146.286 137.524 1.00 39.18  ? 489 CYS A N   1 
ATOM 3291  C CA  . CYS A 1 498 ? 185.630 145.806 136.385 1.00 39.18  ? 489 CYS A CA  1 
ATOM 3292  C C   . CYS A 1 498 ? 186.427 145.392 135.153 1.00 39.18  ? 489 CYS A C   1 
ATOM 3293  O O   . CYS A 1 498 ? 185.856 145.392 134.063 1.00 39.18  ? 489 CYS A O   1 
ATOM 3294  C CB  . CYS A 1 498 ? 184.627 146.879 135.939 1.00 39.18  ? 489 CYS A CB  1 
ATOM 3295  S SG  . CYS A 1 498 ? 183.603 147.617 137.208 1.00 39.18  ? 489 CYS A SG  1 
ATOM 3296  N N   . LEU A 1 499 ? 187.703 145.027 135.267 1.00 46.26  ? 490 LEU A N   1 
ATOM 3297  C CA  . LEU A 1 499 ? 188.467 144.747 134.051 1.00 46.26  ? 490 LEU A CA  1 
ATOM 3298  C C   . LEU A 1 499 ? 188.468 143.261 133.693 1.00 46.26  ? 490 LEU A C   1 
ATOM 3299  O O   . LEU A 1 499 ? 188.270 142.890 132.525 1.00 46.26  ? 490 LEU A O   1 
ATOM 3300  C CB  . LEU A 1 499 ? 189.892 145.255 134.207 1.00 46.26  ? 490 LEU A CB  1 
ATOM 3301  C CG  . LEU A 1 499 ? 190.717 145.375 132.928 1.00 46.26  ? 490 LEU A CG  1 
ATOM 3302  C CD1 . LEU A 1 499 ? 190.201 146.498 132.052 1.00 46.26  ? 490 LEU A CD1 1 
ATOM 3303  C CD2 . LEU A 1 499 ? 192.169 145.594 133.276 1.00 46.26  ? 490 LEU A CD2 1 
ATOM 3304  N N   . ALA A 1 500 ? 188.646 142.400 134.687 1.00 48.32  ? 491 ALA A N   1 
ATOM 3305  C CA  . ALA A 1 500 ? 188.627 140.956 134.522 1.00 48.32  ? 491 ALA A CA  1 
ATOM 3306  C C   . ALA A 1 500 ? 187.238 140.392 134.265 1.00 48.32  ? 491 ALA A C   1 
ATOM 3307  O O   . ALA A 1 500 ? 187.113 139.178 134.111 1.00 48.32  ? 491 ALA A O   1 
ATOM 3308  C CB  . ALA A 1 500 ? 189.227 140.287 135.758 1.00 48.32  ? 491 ALA A CB  1 
ATOM 3309  N N   . LEU A 1 501 ? 186.196 141.217 134.242 1.00 50.05  ? 492 LEU A N   1 
ATOM 3310  C CA  . LEU A 1 501 ? 184.871 140.810 133.797 1.00 50.05  ? 492 LEU A CA  1 
ATOM 3311  C C   . LEU A 1 501 ? 184.629 141.140 132.338 1.00 50.05  ? 492 LEU A C   1 
ATOM 3312  O O   . LEU A 1 501 ? 184.002 140.355 131.630 1.00 50.05  ? 492 LEU A O   1 
ATOM 3313  C CB  . LEU A 1 501 ? 183.784 141.485 134.635 1.00 50.05  ? 492 LEU A CB  1 
ATOM 3314  C CG  . LEU A 1 501 ? 183.570 141.035 136.071 1.00 50.05  ? 492 LEU A CG  1 
ATOM 3315  C CD1 . LEU A 1 501 ? 182.757 142.072 136.800 1.00 50.05  ? 492 LEU A CD1 1 
ATOM 3316  C CD2 . LEU A 1 501 ? 182.877 139.694 136.098 1.00 50.05  ? 492 LEU A CD2 1 
ATOM 3317  N N   . VAL A 1 502 ? 185.103 142.293 131.871 1.00 53.61  ? 493 VAL A N   1 
ATOM 3318  C CA  . VAL A 1 502 ? 184.901 142.644 130.472 1.00 53.61  ? 493 VAL A CA  1 
ATOM 3319  C C   . VAL A 1 502 ? 185.943 141.968 129.593 1.00 53.61  ? 493 VAL A C   1 
ATOM 3320  O O   . VAL A 1 502 ? 185.791 141.920 128.369 1.00 53.61  ? 493 VAL A O   1 
ATOM 3321  C CB  . VAL A 1 502 ? 184.912 144.170 130.287 1.00 53.61  ? 493 VAL A CB  1 
ATOM 3322  C CG1 . VAL A 1 502 ? 183.944 144.822 131.244 1.00 53.61  ? 493 VAL A CG1 1 
ATOM 3323  C CG2 . VAL A 1 502 ? 186.301 144.710 130.480 1.00 53.61  ? 493 VAL A CG2 1 
ATOM 3324  N N   . ARG A 1 503 ? 187.014 141.433 130.183 1.00 59.89  ? 494 ARG A N   1 
ATOM 3325  C CA  . ARG A 1 503 ? 187.956 140.626 129.417 1.00 59.89  ? 494 ARG A CA  1 
ATOM 3326  C C   . ARG A 1 503 ? 187.585 139.144 129.396 1.00 59.89  ? 494 ARG A C   1 
ATOM 3327  O O   . ARG A 1 503 ? 188.456 138.285 129.211 1.00 59.89  ? 494 ARG A O   1 
ATOM 3328  C CB  . ARG A 1 503 ? 189.377 140.827 129.938 1.00 59.89  ? 494 ARG A CB  1 
ATOM 3329  C CG  . ARG A 1 503 ? 190.027 142.077 129.388 1.00 59.89  ? 494 ARG A CG  1 
ATOM 3330  C CD  . ARG A 1 503 ? 191.303 142.434 130.115 1.00 59.89  ? 494 ARG A CD  1 
ATOM 3331  N NE  . ARG A 1 503 ? 192.406 141.531 129.825 1.00 59.89  ? 494 ARG A NE  1 
ATOM 3332  C CZ  . ARG A 1 503 ? 192.820 140.573 130.646 1.00 59.89  ? 494 ARG A CZ  1 
ATOM 3333  N NH1 . ARG A 1 503 ? 192.202 140.376 131.804 1.00 59.89  ? 494 ARG A NH1 1 
ATOM 3334  N NH2 . ARG A 1 503 ? 193.840 139.800 130.302 1.00 59.89  ? 494 ARG A NH2 1 
ATOM 3335  N N   . ARG A 1 504 ? 186.310 138.824 129.593 1.00 61.07  ? 495 ARG A N   1 
ATOM 3336  C CA  . ARG A 1 504 ? 185.780 137.505 129.314 1.00 61.07  ? 495 ARG A CA  1 
ATOM 3337  C C   . ARG A 1 504 ? 184.739 137.514 128.208 1.00 61.07  ? 495 ARG A C   1 
ATOM 3338  O O   . ARG A 1 504 ? 184.162 136.463 127.918 1.00 61.07  ? 495 ARG A O   1 
ATOM 3339  C CB  . ARG A 1 504 ? 185.179 136.887 130.582 1.00 61.07  ? 495 ARG A CB  1 
ATOM 3340  C CG  . ARG A 1 504 ? 186.208 136.179 131.436 1.00 61.07  ? 495 ARG A CG  1 
ATOM 3341  C CD  . ARG A 1 504 ? 185.610 135.620 132.704 1.00 61.07  ? 495 ARG A CD  1 
ATOM 3342  N NE  . ARG A 1 504 ? 184.775 134.447 132.465 1.00 61.07  ? 495 ARG A NE  1 
ATOM 3343  C CZ  . ARG A 1 504 ? 184.610 133.462 133.343 1.00 61.07  ? 495 ARG A CZ  1 
ATOM 3344  N NH1 . ARG A 1 504 ? 185.232 133.507 134.511 1.00 61.07  ? 495 ARG A NH1 1 
ATOM 3345  N NH2 . ARG A 1 504 ? 183.832 132.430 133.057 1.00 61.07  ? 495 ARG A NH2 1 
ATOM 3346  N N   . VAL A 1 505 ? 184.485 138.661 127.589 1.00 64.98  ? 496 VAL A N   1 
ATOM 3347  C CA  . VAL A 1 505 ? 183.671 138.757 126.385 1.00 64.98  ? 496 VAL A CA  1 
ATOM 3348  C C   . VAL A 1 505 ? 184.633 138.636 125.213 1.00 64.98  ? 496 VAL A C   1 
ATOM 3349  O O   . VAL A 1 505 ? 185.661 139.328 125.201 1.00 64.98  ? 496 VAL A O   1 
ATOM 3350  C CB  . VAL A 1 505 ? 182.884 140.074 126.344 1.00 64.98  ? 496 VAL A CB  1 
ATOM 3351  C CG1 . VAL A 1 505 ? 182.263 140.292 124.983 1.00 64.98  ? 496 VAL A CG1 1 
ATOM 3352  C CG2 . VAL A 1 505 ? 181.824 140.090 127.423 1.00 64.98  ? 496 VAL A CG2 1 
ATOM 3353  N N   . PRO A 1 506 ? 184.369 137.765 124.228 1.00 72.03  ? 497 PRO A N   1 
ATOM 3354  C CA  . PRO A 1 506 ? 185.341 137.563 123.141 1.00 72.03  ? 497 PRO A CA  1 
ATOM 3355  C C   . PRO A 1 506 ? 185.478 138.744 122.197 1.00 72.03  ? 497 PRO A C   1 
ATOM 3356  O O   . PRO A 1 506 ? 186.564 138.942 121.642 1.00 72.03  ? 497 PRO A O   1 
ATOM 3357  C CB  . PRO A 1 506 ? 184.793 136.333 122.408 1.00 72.03  ? 497 PRO A CB  1 
ATOM 3358  C CG  . PRO A 1 506 ? 183.867 135.686 123.378 1.00 72.03  ? 497 PRO A CG  1 
ATOM 3359  C CD  . PRO A 1 506 ? 183.268 136.793 124.159 1.00 72.03  ? 497 PRO A CD  1 
ATOM 3360  N N   . LEU A 1 507 ? 184.427 139.534 121.992 1.00 73.63  ? 498 LEU A N   1 
ATOM 3361  C CA  . LEU A 1 507 ? 184.577 140.728 121.171 1.00 73.63  ? 498 LEU A CA  1 
ATOM 3362  C C   . LEU A 1 507 ? 185.355 141.815 121.903 1.00 73.63  ? 498 LEU A C   1 
ATOM 3363  O O   . LEU A 1 507 ? 186.138 142.541 121.281 1.00 73.63  ? 498 LEU A O   1 
ATOM 3364  C CB  . LEU A 1 507 ? 183.204 141.245 120.743 1.00 73.63  ? 498 LEU A CB  1 
ATOM 3365  C CG  . LEU A 1 507 ? 183.161 142.550 119.943 1.00 73.63  ? 498 LEU A CG  1 
ATOM 3366  C CD1 . LEU A 1 507 ? 184.012 142.420 118.695 1.00 73.63  ? 498 LEU A CD1 1 
ATOM 3367  C CD2 . LEU A 1 507 ? 181.737 142.942 119.582 1.00 73.63  ? 498 LEU A CD2 1 
ATOM 3368  N N   . PHE A 1 508 ? 185.187 141.921 123.220 1.00 70.73  ? 499 PHE A N   1 
ATOM 3369  C CA  . PHE A 1 508 ? 185.808 143.002 123.974 1.00 70.73  ? 499 PHE A CA  1 
ATOM 3370  C C   . PHE A 1 508 ? 187.282 142.762 124.247 1.00 70.73  ? 499 PHE A C   1 
ATOM 3371  O O   . PHE A 1 508 ? 188.051 143.726 124.314 1.00 70.73  ? 499 PHE A O   1 
ATOM 3372  C CB  . PHE A 1 508 ? 185.077 143.208 125.303 1.00 70.73  ? 499 PHE A CB  1 
ATOM 3373  C CG  . PHE A 1 508 ? 183.813 143.996 125.184 1.00 70.73  ? 499 PHE A CG  1 
ATOM 3374  C CD1 . PHE A 1 508 ? 183.605 144.836 124.110 1.00 70.73  ? 499 PHE A CD1 1 
ATOM 3375  C CD2 . PHE A 1 508 ? 182.832 143.896 126.149 1.00 70.73  ? 499 PHE A CD2 1 
ATOM 3376  C CE1 . PHE A 1 508 ? 182.442 145.565 123.998 1.00 70.73  ? 499 PHE A CE1 1 
ATOM 3377  C CE2 . PHE A 1 508 ? 181.665 144.621 126.044 1.00 70.73  ? 499 PHE A CE2 1 
ATOM 3378  C CZ  . PHE A 1 508 ? 181.470 145.457 124.966 1.00 70.73  ? 499 PHE A CZ  1 
ATOM 3379  N N   . LYS A 1 509 ? 187.692 141.499 124.395 1.00 75.00  ? 500 LYS A N   1 
ATOM 3380  C CA  . LYS A 1 509 ? 189.086 141.185 124.694 1.00 75.00  ? 500 LYS A CA  1 
ATOM 3381  C C   . LYS A 1 509 ? 190.004 141.509 123.526 1.00 75.00  ? 500 LYS A C   1 
ATOM 3382  O O   . LYS A 1 509 ? 191.203 141.734 123.722 1.00 75.00  ? 500 LYS A O   1 
ATOM 3383  C CB  . LYS A 1 509 ? 189.214 139.716 125.072 1.00 75.00  ? 500 LYS A CB  1 
ATOM 3384  C CG  . LYS A 1 509 ? 190.429 139.391 125.909 1.00 75.00  ? 500 LYS A CG  1 
ATOM 3385  C CD  . LYS A 1 509 ? 190.942 137.996 125.598 1.00 75.00  ? 500 LYS A CD  1 
ATOM 3386  C CE  . LYS A 1 509 ? 191.993 137.565 126.598 1.00 75.00  ? 500 LYS A CE  1 
ATOM 3387  N NZ  . LYS A 1 509 ? 192.027 136.090 126.750 1.00 75.00  ? 500 LYS A NZ  1 
ATOM 3388  N N   . SER A 1 510 ? 189.462 141.543 122.313 1.00 77.25  ? 501 SER A N   1 
ATOM 3389  C CA  . SER A 1 510 ? 190.227 141.902 121.132 1.00 77.25  ? 501 SER A CA  1 
ATOM 3390  C C   . SER A 1 510 ? 190.142 143.382 120.787 1.00 77.25  ? 501 SER A C   1 
ATOM 3391  O O   . SER A 1 510 ? 190.791 143.806 119.827 1.00 77.25  ? 501 SER A O   1 
ATOM 3392  C CB  . SER A 1 510 ? 189.743 141.078 119.939 1.00 77.25  ? 501 SER A CB  1 
ATOM 3393  O OG  . SER A 1 510 ? 188.412 141.420 119.599 1.00 77.25  ? 501 SER A OG  1 
ATOM 3394  N N   . MET A 1 511 ? 189.358 144.166 121.529 1.00 83.08  ? 502 MET A N   1 
ATOM 3395  C CA  . MET A 1 511 ? 189.030 145.531 121.125 1.00 83.08  ? 502 MET A CA  1 
ATOM 3396  C C   . MET A 1 511 ? 190.203 146.501 121.179 1.00 83.08  ? 502 MET A C   1 
ATOM 3397  O O   . MET A 1 511 ? 190.658 146.968 120.131 1.00 83.08  ? 502 MET A O   1 
ATOM 3398  C CB  . MET A 1 511 ? 187.882 146.068 121.984 1.00 83.08  ? 502 MET A CB  1 
ATOM 3399  C CG  . MET A 1 511 ? 187.459 147.479 121.633 1.00 83.08  ? 502 MET A CG  1 
ATOM 3400  S SD  . MET A 1 511 ? 185.999 148.028 122.529 1.00 83.08  ? 502 MET A SD  1 
ATOM 3401  C CE  . MET A 1 511 ? 184.719 147.183 121.610 1.00 83.08  ? 502 MET A CE  1 
ATOM 3402  N N   . ASP A 1 512 ? 190.711 146.789 122.372 1.00 81.50  ? 503 ASP A N   1 
ATOM 3403  C CA  . ASP A 1 512 ? 191.684 147.862 122.571 1.00 81.50  ? 503 ASP A CA  1 
ATOM 3404  C C   . ASP A 1 512 ? 192.258 147.730 123.977 1.00 81.50  ? 503 ASP A C   1 
ATOM 3405  O O   . ASP A 1 512 ? 192.098 146.703 124.642 1.00 81.50  ? 503 ASP A O   1 
ATOM 3406  C CB  . ASP A 1 512 ? 191.054 149.246 122.362 1.00 81.50  ? 503 ASP A CB  1 
ATOM 3407  C CG  . ASP A 1 512 ? 192.034 150.258 121.814 1.00 81.50  ? 503 ASP A CG  1 
ATOM 3408  O OD1 . ASP A 1 512 ? 193.248 150.089 122.051 1.00 81.50  ? 503 ASP A OD1 1 
ATOM 3409  O OD2 . ASP A 1 512 ? 191.595 151.226 121.161 1.00 81.50  ? 503 ASP A OD2 1 
ATOM 3410  N N   . ASP A 1 513 ? 192.967 148.772 124.405 1.00 79.51  ? 504 ASP A N   1 
ATOM 3411  C CA  . ASP A 1 513 ? 193.269 149.014 125.808 1.00 79.51  ? 504 ASP A CA  1 
ATOM 3412  C C   . ASP A 1 513 ? 192.792 150.377 126.288 1.00 79.51  ? 504 ASP A C   1 
ATOM 3413  O O   . ASP A 1 513 ? 192.520 150.542 127.476 1.00 79.51  ? 504 ASP A O   1 
ATOM 3414  C CB  . ASP A 1 513 ? 194.777 148.879 126.056 1.00 79.51  ? 504 ASP A CB  1 
ATOM 3415  C CG  . ASP A 1 513 ? 195.143 148.983 127.521 1.00 79.51  ? 504 ASP A CG  1 
ATOM 3416  O OD1 . ASP A 1 513 ? 196.123 149.687 127.843 1.00 79.51  ? 504 ASP A OD1 1 
ATOM 3417  O OD2 . ASP A 1 513 ? 194.434 148.376 128.354 1.00 79.51  ? 504 ASP A OD2 1 
ATOM 3418  N N   . LYS A 1 514 ? 192.647 151.348 125.389 1.00 75.12  ? 505 LYS A N   1 
ATOM 3419  C CA  . LYS A 1 514 ? 192.132 152.649 125.793 1.00 75.12  ? 505 LYS A CA  1 
ATOM 3420  C C   . LYS A 1 514 ? 190.616 152.690 125.695 1.00 75.12  ? 505 LYS A C   1 
ATOM 3421  O O   . LYS A 1 514 ? 189.968 153.455 126.417 1.00 75.12  ? 505 LYS A O   1 
ATOM 3422  C CB  . LYS A 1 514 ? 192.768 153.751 124.937 1.00 75.12  ? 505 LYS A CB  1 
ATOM 3423  C CG  . LYS A 1 514 ? 192.520 155.184 125.414 1.00 75.12  ? 505 LYS A CG  1 
ATOM 3424  C CD  . LYS A 1 514 ? 191.430 155.927 124.643 1.00 75.12  ? 505 LYS A CD  1 
ATOM 3425  C CE  . LYS A 1 514 ? 191.927 156.387 123.287 1.00 75.12  ? 505 LYS A CE  1 
ATOM 3426  N NZ  . LYS A 1 514 ? 190.913 157.197 122.562 1.00 75.12  ? 505 LYS A NZ  1 
ATOM 3427  N N   . LEU A 1 515 ? 190.030 151.868 124.831 1.00 73.95  ? 506 LEU A N   1 
ATOM 3428  C CA  . LEU A 1 515 ? 188.582 151.821 124.709 1.00 73.95  ? 506 LEU A CA  1 
ATOM 3429  C C   . LEU A 1 515 ? 187.954 150.818 125.672 1.00 73.95  ? 506 LEU A C   1 
ATOM 3430  O O   . LEU A 1 515 ? 186.751 150.896 125.930 1.00 73.95  ? 506 LEU A O   1 
ATOM 3431  C CB  . LEU A 1 515 ? 188.203 151.516 123.252 1.00 73.95  ? 506 LEU A CB  1 
ATOM 3432  C CG  . LEU A 1 515 ? 186.762 151.741 122.796 1.00 73.95  ? 506 LEU A CG  1 
ATOM 3433  C CD1 . LEU A 1 515 ? 186.378 153.173 123.071 1.00 73.95  ? 506 LEU A CD1 1 
ATOM 3434  C CD2 . LEU A 1 515 ? 186.628 151.453 121.326 1.00 73.95  ? 506 LEU A CD2 1 
ATOM 3435  N N   . LEU A 1 516 ? 188.742 149.901 126.237 1.00 67.35  ? 507 LEU A N   1 
ATOM 3436  C CA  . LEU A 1 516 ? 188.266 149.130 127.376 1.00 67.35  ? 507 LEU A CA  1 
ATOM 3437  C C   . LEU A 1 516 ? 188.124 149.980 128.626 1.00 67.35  ? 507 LEU A C   1 
ATOM 3438  O O   . LEU A 1 516 ? 187.354 149.620 129.517 1.00 67.35  ? 507 LEU A O   1 
ATOM 3439  C CB  . LEU A 1 516 ? 189.194 147.960 127.688 1.00 67.35  ? 507 LEU A CB  1 
ATOM 3440  C CG  . LEU A 1 516 ? 189.222 146.764 126.747 1.00 67.35  ? 507 LEU A CG  1 
ATOM 3441  C CD1 . LEU A 1 516 ? 190.193 145.724 127.261 1.00 67.35  ? 507 LEU A CD1 1 
ATOM 3442  C CD2 . LEU A 1 516 ? 187.838 146.185 126.616 1.00 67.35  ? 507 LEU A CD2 1 
ATOM 3443  N N   . ASP A 1 517 ? 188.847 151.092 128.723 1.00 62.68  ? 508 ASP A N   1 
ATOM 3444  C CA  . ASP A 1 517 ? 188.720 151.938 129.895 1.00 62.68  ? 508 ASP A CA  1 
ATOM 3445  C C   . ASP A 1 517 ? 187.585 152.936 129.776 1.00 62.68  ? 508 ASP A C   1 
ATOM 3446  O O   . ASP A 1 517 ? 187.439 153.780 130.660 1.00 62.68  ? 508 ASP A O   1 
ATOM 3447  C CB  . ASP A 1 517 ? 190.023 152.683 130.162 1.00 62.68  ? 508 ASP A CB  1 
ATOM 3448  C CG  . ASP A 1 517 ? 191.170 151.745 130.466 1.00 62.68  ? 508 ASP A CG  1 
ATOM 3449  O OD1 . ASP A 1 517 ? 190.899 150.595 130.862 1.00 62.68  ? 508 ASP A OD1 1 
ATOM 3450  O OD2 . ASP A 1 517 ? 192.338 152.160 130.328 1.00 62.68  ? 508 ASP A OD2 1 
ATOM 3451  N N   . ALA A 1 518 ? 186.793 152.874 128.706 1.00 56.97  ? 509 ALA A N   1 
ATOM 3452  C CA  . ALA A 1 518 ? 185.590 153.677 128.592 1.00 56.97  ? 509 ALA A CA  1 
ATOM 3453  C C   . ALA A 1 518 ? 184.316 152.889 128.831 1.00 56.97  ? 509 ALA A C   1 
ATOM 3454  O O   . ALA A 1 518 ? 183.291 153.496 129.144 1.00 56.97  ? 509 ALA A O   1 
ATOM 3455  C CB  . ALA A 1 518 ? 185.510 154.334 127.211 1.00 56.97  ? 509 ALA A CB  1 
ATOM 3456  N N   . ILE A 1 519 ? 184.346 151.563 128.674 1.00 56.59  ? 510 ILE A N   1 
ATOM 3457  C CA  . ILE A 1 519 ? 183.221 150.754 129.127 1.00 56.59  ? 510 ILE A CA  1 
ATOM 3458  C C   . ILE A 1 519 ? 183.328 150.485 130.618 1.00 56.59  ? 510 ILE A C   1 
ATOM 3459  O O   . ILE A 1 519 ? 182.311 150.404 131.310 1.00 56.59  ? 510 ILE A O   1 
ATOM 3460  C CB  . ILE A 1 519 ? 183.094 149.449 128.320 1.00 56.59  ? 510 ILE A CB  1 
ATOM 3461  C CG1 . ILE A 1 519 ? 184.422 148.700 128.266 1.00 56.59  ? 510 ILE A CG1 1 
ATOM 3462  C CG2 . ILE A 1 519 ? 182.547 149.720 126.948 1.00 56.59  ? 510 ILE A CG2 1 
ATOM 3463  C CD1 . ILE A 1 519 ? 184.322 147.326 127.671 1.00 56.59  ? 510 ILE A CD1 1 
ATOM 3464  N N   . CYS A 1 520 ? 184.546 150.406 131.158 1.00 50.48  ? 511 CYS A N   1 
ATOM 3465  C CA  . CYS A 1 520 ? 184.674 150.270 132.605 1.00 50.48  ? 511 CYS A CA  1 
ATOM 3466  C C   . CYS A 1 520 ? 184.586 151.619 133.302 1.00 50.48  ? 511 CYS A C   1 
ATOM 3467  O O   . CYS A 1 520 ? 185.386 151.897 134.186 1.00 50.48  ? 511 CYS A O   1 
ATOM 3468  C CB  . CYS A 1 520 ? 186.016 149.644 132.988 1.00 50.48  ? 511 CYS A CB  1 
ATOM 3469  S SG  . CYS A 1 520 ? 186.400 148.071 132.271 1.00 50.48  ? 511 CYS A SG  1 
ATOM 3470  N N   . MET A 1 521 ? 183.638 152.461 132.919 1.00 47.61  ? 512 MET A N   1 
ATOM 3471  C CA  . MET A 1 521 ? 183.312 153.700 133.597 1.00 47.61  ? 512 MET A CA  1 
ATOM 3472  C C   . MET A 1 521 ? 181.820 153.912 133.617 1.00 47.61  ? 512 MET A C   1 
ATOM 3473  O O   . MET A 1 521 ? 181.347 154.814 134.310 1.00 47.61  ? 512 MET A O   1 
ATOM 3474  C CB  . MET A 1 521 ? 183.970 154.914 132.924 1.00 47.61  ? 512 MET A CB  1 
ATOM 3475  C CG  . MET A 1 521 ? 185.484 154.986 133.003 1.00 47.61  ? 512 MET A CG  1 
ATOM 3476  S SD  . MET A 1 521 ? 186.163 155.635 134.539 1.00 47.61  ? 512 MET A SD  1 
ATOM 3477  C CE  . MET A 1 521 ? 186.170 157.386 134.211 1.00 47.61  ? 512 MET A CE  1 
ATOM 3478  N N   . ARG A 1 522 ? 181.068 153.130 132.852 1.00 49.23  ? 513 ARG A N   1 
ATOM 3479  C CA  . ARG A 1 522 ? 179.625 153.232 132.773 1.00 49.23  ? 513 ARG A CA  1 
ATOM 3480  C C   . ARG A 1 522 ? 178.935 152.001 133.334 1.00 49.23  ? 513 ARG A C   1 
ATOM 3481  O O   . ARG A 1 522 ? 177.709 151.916 133.276 1.00 49.23  ? 513 ARG A O   1 
ATOM 3482  C CB  . ARG A 1 522 ? 179.206 153.481 131.326 1.00 49.23  ? 513 ARG A CB  1 
ATOM 3483  C CG  . ARG A 1 522 ? 179.860 154.705 130.724 1.00 49.23  ? 513 ARG A CG  1 
ATOM 3484  C CD  . ARG A 1 522 ? 179.788 154.711 129.213 1.00 49.23  ? 513 ARG A CD  1 
ATOM 3485  N NE  . ARG A 1 522 ? 180.098 156.028 128.671 1.00 49.23  ? 513 ARG A NE  1 
ATOM 3486  C CZ  . ARG A 1 522 ? 181.325 156.449 128.388 1.00 49.23  ? 513 ARG A CZ  1 
ATOM 3487  N NH1 . ARG A 1 522 ? 182.367 155.653 128.582 1.00 49.23  ? 513 ARG A NH1 1 
ATOM 3488  N NH2 . ARG A 1 522 ? 181.510 157.668 127.909 1.00 49.23  ? 513 ARG A NH2 1 
ATOM 3489  N N   . LEU A 1 523 ? 179.687 151.057 133.890 1.00 37.43  ? 514 LEU A N   1 
ATOM 3490  C CA  . LEU A 1 523 ? 179.097 149.919 134.573 1.00 37.43  ? 514 LEU A CA  1 
ATOM 3491  C C   . LEU A 1 523 ? 178.610 150.334 135.956 1.00 37.43  ? 514 LEU A C   1 
ATOM 3492  O O   . LEU A 1 523 ? 179.323 151.012 136.696 1.00 37.43  ? 514 LEU A O   1 
ATOM 3493  C CB  . LEU A 1 523 ? 180.107 148.781 134.680 1.00 37.43  ? 514 LEU A CB  1 
ATOM 3494  C CG  . LEU A 1 523 ? 180.504 148.048 133.398 1.00 37.43  ? 514 LEU A CG  1 
ATOM 3495  C CD1 . LEU A 1 523 ? 181.322 146.842 133.715 1.00 37.43  ? 514 LEU A CD1 1 
ATOM 3496  C CD2 . LEU A 1 523 ? 179.307 147.635 132.608 1.00 37.43  ? 514 LEU A CD2 1 
ATOM 3497  N N   . LYS A 1 524 ? 177.391 149.925 136.302 1.00 36.08  ? 515 LYS A N   1 
ATOM 3498  C CA  . LYS A 1 524 ? 176.721 150.321 137.526 1.00 36.08  ? 515 LYS A CA  1 
ATOM 3499  C C   . LYS A 1 524 ? 176.148 149.108 138.247 1.00 36.08  ? 515 LYS A C   1 
ATOM 3500  O O   . LYS A 1 524 ? 175.685 148.173 137.597 1.00 36.08  ? 515 LYS A O   1 
ATOM 3501  C CB  . LYS A 1 524 ? 175.606 151.314 137.208 1.00 36.08  ? 515 LYS A CB  1 
ATOM 3502  C CG  . LYS A 1 524 ? 176.110 152.700 136.910 1.00 36.08  ? 515 LYS A CG  1 
ATOM 3503  C CD  . LYS A 1 524 ? 174.972 153.667 136.818 1.00 36.08  ? 515 LYS A CD  1 
ATOM 3504  C CE  . LYS A 1 524 ? 175.371 154.916 136.072 1.00 36.08  ? 515 LYS A CE  1 
ATOM 3505  N NZ  . LYS A 1 524 ? 175.634 154.661 134.637 1.00 36.08  ? 515 LYS A NZ  1 
ATOM 3506  N N   . PRO A 1 525 ? 176.157 149.094 139.579 1.00 31.11  ? 516 PRO A N   1 
ATOM 3507  C CA  . PRO A 1 525 ? 175.799 147.873 140.315 1.00 31.11  ? 516 PRO A CA  1 
ATOM 3508  C C   . PRO A 1 525 ? 174.303 147.646 140.508 1.00 31.11  ? 516 PRO A C   1 
ATOM 3509  O O   . PRO A 1 525 ? 173.509 148.579 140.609 1.00 31.11  ? 516 PRO A O   1 
ATOM 3510  C CB  . PRO A 1 525 ? 176.497 148.074 141.664 1.00 31.11  ? 516 PRO A CB  1 
ATOM 3511  C CG  . PRO A 1 525 ? 176.646 149.520 141.797 1.00 31.11  ? 516 PRO A CG  1 
ATOM 3512  C CD  . PRO A 1 525 ? 176.848 150.066 140.440 1.00 31.11  ? 516 PRO A CD  1 
ATOM 3513  N N   . CYS A 1 526 ? 173.937 146.362 140.589 1.00 27.22  ? 517 CYS A N   1 
ATOM 3514  C CA  . CYS A 1 526 ? 172.556 145.884 140.632 1.00 27.22  ? 517 CYS A CA  1 
ATOM 3515  C C   . CYS A 1 526 ? 172.420 144.752 141.641 1.00 27.22  ? 517 CYS A C   1 
ATOM 3516  O O   . CYS A 1 526 ? 173.400 144.122 142.016 1.00 27.22  ? 517 CYS A O   1 
ATOM 3517  C CB  . CYS A 1 526 ? 172.096 145.392 139.258 1.00 27.22  ? 517 CYS A CB  1 
ATOM 3518  S SG  . CYS A 1 526 ? 171.386 146.646 138.220 1.00 27.22  ? 517 CYS A SG  1 
ATOM 3519  N N   . LEU A 1 527 ? 171.187 144.482 142.062 1.00 17.86  ? 518 LEU A N   1 
ATOM 3520  C CA  . LEU A 1 527 ? 170.894 143.481 143.080 1.00 17.86  ? 518 LEU A CA  1 
ATOM 3521  C C   . LEU A 1 527 ? 169.584 142.785 142.759 1.00 17.86  ? 518 LEU A C   1 
ATOM 3522  O O   . LEU A 1 527 ? 168.620 143.440 142.366 1.00 17.86  ? 518 LEU A O   1 
ATOM 3523  C CB  . LEU A 1 527 ? 170.779 144.095 144.475 1.00 17.86  ? 518 LEU A CB  1 
ATOM 3524  C CG  . LEU A 1 527 ? 171.977 144.580 145.279 1.00 17.86  ? 518 LEU A CG  1 
ATOM 3525  C CD1 . LEU A 1 527 ? 171.498 145.018 146.635 1.00 17.86  ? 518 LEU A CD1 1 
ATOM 3526  C CD2 . LEU A 1 527 ? 173.037 143.527 145.390 1.00 17.86  ? 518 LEU A CD2 1 
ATOM 3527  N N   . PHE A 1 528 ? 169.543 141.462 142.953 1.00 20.15  ? 519 PHE A N   1 
ATOM 3528  C CA  . PHE A 1 528 ? 168.364 140.648 142.669 1.00 20.15  ? 519 PHE A CA  1 
ATOM 3529  C C   . PHE A 1 528 ? 168.139 139.645 143.785 1.00 20.15  ? 519 PHE A C   1 
ATOM 3530  O O   . PHE A 1 528 ? 169.031 138.868 144.106 1.00 20.15  ? 519 PHE A O   1 
ATOM 3531  C CB  . PHE A 1 528 ? 168.496 139.883 141.343 1.00 20.15  ? 519 PHE A CB  1 
ATOM 3532  C CG  . PHE A 1 528 ? 168.856 140.746 140.183 1.00 20.15  ? 519 PHE A CG  1 
ATOM 3533  C CD1 . PHE A 1 528 ? 167.888 141.464 139.511 1.00 20.15  ? 519 PHE A CD1 1 
ATOM 3534  C CD2 . PHE A 1 528 ? 170.171 140.862 139.776 1.00 20.15  ? 519 PHE A CD2 1 
ATOM 3535  C CE1 . PHE A 1 528 ? 168.224 142.271 138.456 1.00 20.15  ? 519 PHE A CE1 1 
ATOM 3536  C CE2 . PHE A 1 528 ? 170.509 141.671 138.724 1.00 20.15  ? 519 PHE A CE2 1 
ATOM 3537  C CZ  . PHE A 1 528 ? 169.535 142.377 138.064 1.00 20.15  ? 519 PHE A CZ  1 
ATOM 3538  N N   . THR A 1 529 ? 166.943 139.631 144.357 1.00 25.76  ? 520 THR A N   1 
ATOM 3539  C CA  . THR A 1 529 ? 166.593 138.611 145.335 1.00 25.76  ? 520 THR A CA  1 
ATOM 3540  C C   . THR A 1 529 ? 166.272 137.300 144.624 1.00 25.76  ? 520 THR A C   1 
ATOM 3541  O O   . THR A 1 529 ? 166.340 137.186 143.400 1.00 25.76  ? 520 THR A O   1 
ATOM 3542  C CB  . THR A 1 529 ? 165.422 139.047 146.222 1.00 25.76  ? 520 THR A CB  1 
ATOM 3543  O OG1 . THR A 1 529 ? 164.438 139.731 145.446 1.00 25.76  ? 520 THR A OG1 1 
ATOM 3544  C CG2 . THR A 1 529 ? 165.880 139.943 147.323 1.00 25.76  ? 520 THR A CG2 1 
ATOM 3545  N N   . GLU A 1 530 ? 165.891 136.297 145.396 1.00 37.35  ? 521 GLU A N   1 
ATOM 3546  C CA  . GLU A 1 530 ? 165.734 134.945 144.885 1.00 37.35  ? 521 GLU A CA  1 
ATOM 3547  C C   . GLU A 1 530 ? 164.412 134.786 144.145 1.00 37.35  ? 521 GLU A C   1 
ATOM 3548  O O   . GLU A 1 530 ? 163.408 135.394 144.522 1.00 37.35  ? 521 GLU A O   1 
ATOM 3549  C CB  . GLU A 1 530 ? 165.820 133.965 146.048 1.00 37.35  ? 521 GLU A CB  1 
ATOM 3550  C CG  . GLU A 1 530 ? 165.788 132.517 145.696 1.00 37.35  ? 521 GLU A CG  1 
ATOM 3551  C CD  . GLU A 1 530 ? 165.787 131.663 146.929 1.00 37.35  ? 521 GLU A CD  1 
ATOM 3552  O OE1 . GLU A 1 530 ? 165.032 130.666 146.970 1.00 37.35  ? 521 GLU A OE1 1 
ATOM 3553  O OE2 . GLU A 1 530 ? 166.540 131.998 147.868 1.00 37.35  ? 521 GLU A OE2 1 
ATOM 3554  N N   . SER A 1 531 ? 164.452 134.004 143.057 1.00 37.35  ? 522 SER A N   1 
ATOM 3555  C CA  . SER A 1 531 ? 163.314 133.606 142.211 1.00 37.35  ? 522 SER A CA  1 
ATOM 3556  C C   . SER A 1 531 ? 162.775 134.753 141.370 1.00 37.35  ? 522 SER A C   1 
ATOM 3557  O O   . SER A 1 531 ? 161.659 134.682 140.865 1.00 37.35  ? 522 SER A O   1 
ATOM 3558  C CB  . SER A 1 531 ? 162.169 132.960 143.006 1.00 37.35  ? 522 SER A CB  1 
ATOM 3559  O OG  . SER A 1 531 ? 162.571 131.750 143.618 1.00 37.35  ? 522 SER A OG  1 
ATOM 3560  N N   . THR A 1 532 ? 163.555 135.803 141.170 1.00 35.85  ? 523 THR A N   1 
ATOM 3561  C CA  . THR A 1 532 ? 163.142 136.899 140.310 1.00 35.85  ? 523 THR A CA  1 
ATOM 3562  C C   . THR A 1 532 ? 163.587 136.619 138.884 1.00 35.85  ? 523 THR A C   1 
ATOM 3563  O O   . THR A 1 532 ? 164.572 135.922 138.649 1.00 35.85  ? 523 THR A O   1 
ATOM 3564  C CB  . THR A 1 532 ? 163.724 138.234 140.774 1.00 35.85  ? 523 THR A CB  1 
ATOM 3565  O OG1 . THR A 1 532 ? 165.128 138.250 140.545 1.00 35.85  ? 523 THR A OG1 1 
ATOM 3566  C CG2 . THR A 1 532 ? 163.492 138.414 142.240 1.00 35.85  ? 523 THR A CG2 1 
ATOM 3567  N N   . TYR A 1 533 ? 162.856 137.180 137.932 1.00 39.62  ? 524 TYR A N   1 
ATOM 3568  C CA  . TYR A 1 533 ? 163.124 136.978 136.520 1.00 39.62  ? 524 TYR A CA  1 
ATOM 3569  C C   . TYR A 1 533 ? 163.931 138.152 136.000 1.00 39.62  ? 524 TYR A C   1 
ATOM 3570  O O   . TYR A 1 533 ? 163.481 139.296 136.072 1.00 39.62  ? 524 TYR A O   1 
ATOM 3571  C CB  . TYR A 1 533 ? 161.821 136.824 135.740 1.00 39.62  ? 524 TYR A CB  1 
ATOM 3572  C CG  . TYR A 1 533 ? 161.239 135.442 135.866 1.00 39.62  ? 524 TYR A CG  1 
ATOM 3573  C CD1 . TYR A 1 533 ? 161.614 134.433 134.996 1.00 39.62  ? 524 TYR A CD1 1 
ATOM 3574  C CD2 . TYR A 1 533 ? 160.341 135.139 136.875 1.00 39.62  ? 524 TYR A CD2 1 
ATOM 3575  C CE1 . TYR A 1 533 ? 161.103 133.170 135.119 1.00 39.62  ? 524 TYR A CE1 1 
ATOM 3576  C CE2 . TYR A 1 533 ? 159.824 133.880 137.006 1.00 39.62  ? 524 TYR A CE2 1 
ATOM 3577  C CZ  . TYR A 1 533 ? 160.207 132.897 136.125 1.00 39.62  ? 524 TYR A CZ  1 
ATOM 3578  O OH  . TYR A 1 533 ? 159.687 131.632 136.252 1.00 39.62  ? 524 TYR A OH  1 
ATOM 3579  N N   . LEU A 1 534 ? 165.120 137.871 135.476 1.00 37.63  ? 525 LEU A N   1 
ATOM 3580  C CA  . LEU A 1 534 ? 165.981 138.946 135.001 1.00 37.63  ? 525 LEU A CA  1 
ATOM 3581  C C   . LEU A 1 534 ? 165.560 139.411 133.617 1.00 37.63  ? 525 LEU A C   1 
ATOM 3582  O O   . LEU A 1 534 ? 165.722 140.585 133.276 1.00 37.63  ? 525 LEU A O   1 
ATOM 3583  C CB  . LEU A 1 534 ? 167.443 138.503 135.009 1.00 37.63  ? 525 LEU A CB  1 
ATOM 3584  C CG  . LEU A 1 534 ? 168.235 138.653 136.309 1.00 37.63  ? 525 LEU A CG  1 
ATOM 3585  C CD1 . LEU A 1 534 ? 167.875 137.643 137.354 1.00 37.63  ? 525 LEU A CD1 1 
ATOM 3586  C CD2 . LEU A 1 534 ? 169.703 138.582 136.024 1.00 37.63  ? 525 LEU A CD2 1 
ATOM 3587  N N   . VAL A 1 535 ? 165.009 138.501 132.812 1.00 48.93  ? 526 VAL A N   1 
ATOM 3588  C CA  . VAL A 1 535 ? 164.463 138.804 131.496 1.00 48.93  ? 526 VAL A CA  1 
ATOM 3589  C C   . VAL A 1 535 ? 163.520 137.664 131.122 1.00 48.93  ? 526 VAL A C   1 
ATOM 3590  O O   . VAL A 1 535 ? 163.672 136.528 131.575 1.00 48.93  ? 526 VAL A O   1 
ATOM 3591  C CB  . VAL A 1 535 ? 165.577 139.017 130.433 1.00 48.93  ? 526 VAL A CB  1 
ATOM 3592  C CG1 . VAL A 1 535 ? 166.261 137.715 130.040 1.00 48.93  ? 526 VAL A CG1 1 
ATOM 3593  C CG2 . VAL A 1 535 ? 165.068 139.792 129.230 1.00 48.93  ? 526 VAL A CG2 1 
ATOM 3594  N N   . ARG A 1 536 ? 162.489 137.996 130.345 1.00 61.25  ? 527 ARG A N   1 
ATOM 3595  C CA  . ARG A 1 536 ? 161.501 137.035 129.872 1.00 61.25  ? 527 ARG A CA  1 
ATOM 3596  C C   . ARG A 1 536 ? 161.590 136.941 128.358 1.00 61.25  ? 527 ARG A C   1 
ATOM 3597  O O   . ARG A 1 536 ? 161.986 137.901 127.694 1.00 61.25  ? 527 ARG A O   1 
ATOM 3598  C CB  . ARG A 1 536 ? 160.078 137.434 130.277 1.00 61.25  ? 527 ARG A CB  1 
ATOM 3599  C CG  . ARG A 1 536 ? 159.732 137.234 131.733 1.00 61.25  ? 527 ARG A CG  1 
ATOM 3600  C CD  . ARG A 1 536 ? 158.328 137.723 132.031 1.00 61.25  ? 527 ARG A CD  1 
ATOM 3601  N NE  . ARG A 1 536 ? 157.985 138.913 131.254 1.00 61.25  ? 527 ARG A NE  1 
ATOM 3602  C CZ  . ARG A 1 536 ? 156.813 139.545 131.318 1.00 61.25  ? 527 ARG A CZ  1 
ATOM 3603  N NH1 . ARG A 1 536 ? 155.857 139.102 132.125 1.00 61.25  ? 527 ARG A NH1 1 
ATOM 3604  N NH2 . ARG A 1 536 ? 156.596 140.619 130.573 1.00 61.25  ? 527 ARG A NH2 1 
ATOM 3605  N N   . GLU A 1 537 ? 161.206 135.788 127.816 1.00 72.97  ? 528 GLU A N   1 
ATOM 3606  C CA  . GLU A 1 537 ? 161.340 135.530 126.386 1.00 72.97  ? 528 GLU A CA  1 
ATOM 3607  C C   . GLU A 1 537 ? 160.279 136.283 125.598 1.00 72.97  ? 528 GLU A C   1 
ATOM 3608  O O   . GLU A 1 537 ? 159.080 136.129 125.849 1.00 72.97  ? 528 GLU A O   1 
ATOM 3609  C CB  . GLU A 1 537 ? 161.236 134.037 126.115 1.00 72.97  ? 528 GLU A CB  1 
ATOM 3610  C CG  . GLU A 1 537 ? 162.024 133.565 124.922 1.00 72.97  ? 528 GLU A CG  1 
ATOM 3611  C CD  . GLU A 1 537 ? 161.976 132.061 124.779 1.00 72.97  ? 528 GLU A CD  1 
ATOM 3612  O OE1 . GLU A 1 537 ? 162.245 131.556 123.671 1.00 72.97  ? 528 GLU A OE1 1 
ATOM 3613  O OE2 . GLU A 1 537 ? 161.658 131.384 125.780 1.00 72.97  ? 528 GLU A OE2 1 
ATOM 3614  N N   . GLY A 1 538 ? 160.721 137.077 124.629 1.00 74.39  ? 529 GLY A N   1 
ATOM 3615  C CA  . GLY A 1 538 ? 159.839 137.907 123.844 1.00 74.39  ? 529 GLY A CA  1 
ATOM 3616  C C   . GLY A 1 538 ? 159.781 139.361 124.257 1.00 74.39  ? 529 GLY A C   1 
ATOM 3617  O O   . GLY A 1 538 ? 159.088 140.143 123.596 1.00 74.39  ? 529 GLY A O   1 
ATOM 3618  N N   . ASP A 1 539 ? 160.499 139.759 125.355 1.00 74.85  ? 530 ASP A N   1 
ATOM 3619  C CA  . ASP A 1 539 ? 160.571 141.118 125.869 1.00 74.85  ? 530 ASP A CA  1 
ATOM 3620  C C   . ASP A 1 539 ? 161.736 141.872 125.246 1.00 74.85  ? 530 ASP A C   1 
ATOM 3621  O O   . ASP A 1 539 ? 162.748 141.268 124.888 1.00 74.85  ? 530 ASP A O   1 
ATOM 3622  C CB  . ASP A 1 539 ? 160.732 141.124 127.393 1.00 74.85  ? 530 ASP A CB  1 
ATOM 3623  C CG  . ASP A 1 539 ? 159.437 140.858 128.117 1.00 74.85  ? 530 ASP A CG  1 
ATOM 3624  O OD1 . ASP A 1 539 ? 158.368 141.105 127.530 1.00 74.85  ? 530 ASP A OD1 1 
ATOM 3625  O OD2 . ASP A 1 539 ? 159.483 140.457 129.291 1.00 74.85  ? 530 ASP A OD2 1 
ATOM 3626  N N   . PRO A 1 540 ? 161.615 143.192 125.100 1.00 75.87  ? 531 PRO A N   1 
ATOM 3627  C CA  . PRO A 1 540 ? 162.733 143.979 124.566 1.00 75.87  ? 531 PRO A CA  1 
ATOM 3628  C C   . PRO A 1 540 ? 163.912 144.048 125.525 1.00 75.87  ? 531 PRO A C   1 
ATOM 3629  O O   . PRO A 1 540 ? 163.782 144.477 126.672 1.00 75.87  ? 531 PRO A O   1 
ATOM 3630  C CB  . PRO A 1 540 ? 162.117 145.364 124.340 1.00 75.87  ? 531 PRO A CB  1 
ATOM 3631  C CG  . PRO A 1 540 ? 160.906 145.392 125.180 1.00 75.87  ? 531 PRO A CG  1 
ATOM 3632  C CD  . PRO A 1 540 ? 160.393 144.001 125.233 1.00 75.87  ? 531 PRO A CD  1 
ATOM 3633  N N   . VAL A 1 541 ? 165.075 143.619 125.033 1.00 72.75  ? 532 VAL A N   1 
ATOM 3634  C CA  . VAL A 1 541 ? 166.323 143.591 125.788 1.00 72.75  ? 532 VAL A CA  1 
ATOM 3635  C C   . VAL A 1 541 ? 166.822 145.015 125.975 1.00 72.75  ? 532 VAL A C   1 
ATOM 3636  O O   . VAL A 1 541 ? 166.898 145.794 125.021 1.00 72.75  ? 532 VAL A O   1 
ATOM 3637  C CB  . VAL A 1 541 ? 167.364 142.720 125.060 1.00 72.75  ? 532 VAL A CB  1 
ATOM 3638  C CG1 . VAL A 1 541 ? 168.668 142.699 125.815 1.00 72.75  ? 532 VAL A CG1 1 
ATOM 3639  C CG2 . VAL A 1 541 ? 166.836 141.329 124.886 1.00 72.75  ? 532 VAL A CG2 1 
ATOM 3640  N N   . ASP A 1 542 ? 167.170 145.374 127.212 1.00 69.36  ? 533 ASP A N   1 
ATOM 3641  C CA  . ASP A 1 542 ? 167.539 146.758 127.473 1.00 69.36  ? 533 ASP A CA  1 
ATOM 3642  C C   . ASP A 1 542 ? 168.904 146.912 128.138 1.00 69.36  ? 533 ASP A C   1 
ATOM 3643  O O   . ASP A 1 542 ? 169.386 148.043 128.256 1.00 69.36  ? 533 ASP A O   1 
ATOM 3644  C CB  . ASP A 1 542 ? 166.463 147.424 128.328 1.00 69.36  ? 533 ASP A CB  1 
ATOM 3645  C CG  . ASP A 1 542 ? 166.395 148.922 128.122 1.00 69.36  ? 533 ASP A CG  1 
ATOM 3646  O OD1 . ASP A 1 542 ? 165.577 149.574 128.800 1.00 69.36  ? 533 ASP A OD1 1 
ATOM 3647  O OD2 . ASP A 1 542 ? 167.120 149.448 127.259 1.00 69.36  ? 533 ASP A OD2 1 
ATOM 3648  N N   . GLU A 1 543 ? 169.561 145.830 128.553 1.00 61.16  ? 534 GLU A N   1 
ATOM 3649  C CA  . GLU A 1 543 ? 170.870 145.955 129.180 1.00 61.16  ? 534 GLU A CA  1 
ATOM 3650  C C   . GLU A 1 543 ? 171.644 144.656 129.039 1.00 61.16  ? 534 GLU A C   1 
ATOM 3651  O O   . GLU A 1 543 ? 171.073 143.595 128.796 1.00 61.16  ? 534 GLU A O   1 
ATOM 3652  C CB  . GLU A 1 543 ? 170.746 146.323 130.658 1.00 61.16  ? 534 GLU A CB  1 
ATOM 3653  C CG  . GLU A 1 543 ? 170.018 145.292 131.459 1.00 61.16  ? 534 GLU A CG  1 
ATOM 3654  C CD  . GLU A 1 543 ? 169.343 145.871 132.664 1.00 61.16  ? 534 GLU A CD  1 
ATOM 3655  O OE1 . GLU A 1 543 ? 168.695 145.102 133.406 1.00 61.16  ? 534 GLU A OE1 1 
ATOM 3656  O OE2 . GLU A 1 543 ? 169.462 147.096 132.875 1.00 61.16  ? 534 GLU A OE2 1 
ATOM 3657  N N   . MET A 1 544 ? 172.956 144.762 129.203 1.00 52.50  ? 535 MET A N   1 
ATOM 3658  C CA  . MET A 1 544 ? 173.847 143.627 129.380 1.00 52.50  ? 535 MET A CA  1 
ATOM 3659  C C   . MET A 1 544 ? 174.223 143.526 130.852 1.00 52.50  ? 535 MET A C   1 
ATOM 3660  O O   . MET A 1 544 ? 174.285 144.534 131.550 1.00 52.50  ? 535 MET A O   1 
ATOM 3661  C CB  . MET A 1 544 ? 175.101 143.785 128.520 1.00 52.50  ? 535 MET A CB  1 
ATOM 3662  C CG  . MET A 1 544 ? 175.809 142.486 128.215 1.00 52.50  ? 535 MET A CG  1 
ATOM 3663  S SD  . MET A 1 544 ? 177.096 142.596 126.966 1.00 52.50  ? 535 MET A SD  1 
ATOM 3664  C CE  . MET A 1 544 ? 176.317 143.704 125.815 1.00 52.50  ? 535 MET A CE  1 
ATOM 3665  N N   . LEU A 1 545 ? 174.455 142.306 131.330 1.00 43.29  ? 536 LEU A N   1 
ATOM 3666  C CA  . LEU A 1 545 ? 174.726 142.073 132.742 1.00 43.29  ? 536 LEU A CA  1 
ATOM 3667  C C   . LEU A 1 545 ? 175.971 141.217 132.911 1.00 43.29  ? 536 LEU A C   1 
ATOM 3668  O O   . LEU A 1 545 ? 176.291 140.411 132.043 1.00 43.29  ? 536 LEU A O   1 
ATOM 3669  C CB  . LEU A 1 545 ? 173.535 141.408 133.427 1.00 43.29  ? 536 LEU A CB  1 
ATOM 3670  C CG  . LEU A 1 545 ? 172.252 142.240 133.513 1.00 43.29  ? 536 LEU A CG  1 
ATOM 3671  C CD1 . LEU A 1 545 ? 171.094 141.381 133.919 1.00 43.29  ? 536 LEU A CD1 1 
ATOM 3672  C CD2 . LEU A 1 545 ? 172.385 143.403 134.467 1.00 43.29  ? 536 LEU A CD2 1 
ATOM 3673  N N   . PHE A 1 546 ? 176.672 141.396 134.029 1.00 37.33  ? 537 PHE A N   1 
ATOM 3674  C CA  . PHE A 1 546 ? 177.944 140.732 134.305 1.00 37.33  ? 537 PHE A CA  1 
ATOM 3675  C C   . PHE A 1 546 ? 177.911 140.225 135.736 1.00 37.33  ? 537 PHE A C   1 
ATOM 3676  O O   . PHE A 1 546 ? 177.907 141.026 136.668 1.00 37.33  ? 537 PHE A O   1 
ATOM 3677  C CB  . PHE A 1 546 ? 179.130 141.688 134.132 1.00 37.33  ? 537 PHE A CB  1 
ATOM 3678  C CG  . PHE A 1 546 ? 179.229 142.332 132.775 1.00 37.33  ? 537 PHE A CG  1 
ATOM 3679  C CD1 . PHE A 1 546 ? 180.041 141.791 131.800 1.00 37.33  ? 537 PHE A CD1 1 
ATOM 3680  C CD2 . PHE A 1 546 ? 178.544 143.502 132.489 1.00 37.33  ? 537 PHE A CD2 1 
ATOM 3681  C CE1 . PHE A 1 546 ? 180.140 142.383 130.569 1.00 37.33  ? 537 PHE A CE1 1 
ATOM 3682  C CE2 . PHE A 1 546 ? 178.637 144.085 131.255 1.00 37.33  ? 537 PHE A CE2 1 
ATOM 3683  C CZ  . PHE A 1 546 ? 179.436 143.528 130.299 1.00 37.33  ? 537 PHE A CZ  1 
ATOM 3684  N N   . ILE A 1 547 ? 177.929 138.912 135.918 1.00 37.62  ? 538 ILE A N   1 
ATOM 3685  C CA  . ILE A 1 547 ? 177.619 138.331 137.221 1.00 37.62  ? 538 ILE A CA  1 
ATOM 3686  C C   . ILE A 1 547 ? 178.841 138.387 138.127 1.00 37.62  ? 538 ILE A C   1 
ATOM 3687  O O   . ILE A 1 547 ? 179.927 137.936 137.757 1.00 37.62  ? 538 ILE A O   1 
ATOM 3688  C CB  . ILE A 1 547 ? 177.106 136.893 137.064 1.00 37.62  ? 538 ILE A CB  1 
ATOM 3689  C CG1 . ILE A 1 547 ? 175.994 136.834 136.022 1.00 37.62  ? 538 ILE A CG1 1 
ATOM 3690  C CG2 . ILE A 1 547 ? 176.587 136.358 138.372 1.00 37.62  ? 538 ILE A CG2 1 
ATOM 3691  C CD1 . ILE A 1 547 ? 174.766 137.617 136.382 1.00 37.62  ? 538 ILE A CD1 1 
ATOM 3692  N N   . ILE A 1 548 ? 178.663 138.946 139.319 1.00 36.63  ? 539 ILE A N   1 
ATOM 3693  C CA  . ILE A 1 548 ? 179.695 138.986 140.354 1.00 36.63  ? 539 ILE A CA  1 
ATOM 3694  C C   . ILE A 1 548 ? 179.535 137.834 141.331 1.00 36.63  ? 539 ILE A C   1 
ATOM 3695  O O   . ILE A 1 548 ? 180.493 137.133 141.647 1.00 36.63  ? 539 ILE A O   1 
ATOM 3696  C CB  . ILE A 1 548 ? 179.644 140.341 141.097 1.00 36.63  ? 539 ILE A CB  1 
ATOM 3697  C CG1 . ILE A 1 548 ? 180.068 141.487 140.209 1.00 36.63  ? 539 ILE A CG1 1 
ATOM 3698  C CG2 . ILE A 1 548 ? 180.487 140.338 142.341 1.00 36.63  ? 539 ILE A CG2 1 
ATOM 3699  C CD1 . ILE A 1 548 ? 179.669 142.778 140.792 1.00 36.63  ? 539 ILE A CD1 1 
ATOM 3700  N N   . ARG A 1 549 ? 178.318 137.625 141.813 1.00 33.41  ? 540 ARG A N   1 
ATOM 3701  C CA  . ARG A 1 549 ? 178.010 136.651 142.840 1.00 33.41  ? 540 ARG A CA  1 
ATOM 3702  C C   . ARG A 1 549 ? 176.689 136.000 142.474 1.00 33.41  ? 540 ARG A C   1 
ATOM 3703  O O   . ARG A 1 549 ? 175.909 136.559 141.706 1.00 33.41  ? 540 ARG A O   1 
ATOM 3704  C CB  . ARG A 1 549 ? 177.924 137.325 144.211 1.00 33.41  ? 540 ARG A CB  1 
ATOM 3705  C CG  . ARG A 1 549 ? 178.119 136.430 145.413 1.00 33.41  ? 540 ARG A CG  1 
ATOM 3706  C CD  . ARG A 1 549 ? 177.680 137.132 146.697 1.00 33.41  ? 540 ARG A CD  1 
ATOM 3707  N NE  . ARG A 1 549 ? 176.257 137.484 146.669 1.00 33.41  ? 540 ARG A NE  1 
ATOM 3708  C CZ  . ARG A 1 549 ? 175.604 138.099 147.655 1.00 33.41  ? 540 ARG A CZ  1 
ATOM 3709  N NH1 . ARG A 1 549 ? 176.229 138.447 148.768 1.00 33.41  ? 540 ARG A NH1 1 
ATOM 3710  N NH2 . ARG A 1 549 ? 174.319 138.380 147.524 1.00 33.41  ? 540 ARG A NH2 1 
ATOM 3711  N N   . GLY A 1 550 ? 176.452 134.809 142.993 1.00 35.91  ? 541 GLY A N   1 
ATOM 3712  C CA  . GLY A 1 550 ? 175.181 134.142 142.829 1.00 35.91  ? 541 GLY A CA  1 
ATOM 3713  C C   . GLY A 1 550 ? 175.156 133.174 141.664 1.00 35.91  ? 541 GLY A C   1 
ATOM 3714  O O   . GLY A 1 550 ? 176.133 132.993 140.940 1.00 35.91  ? 541 GLY A O   1 
ATOM 3715  N N   . ARG A 1 551 ? 173.985 132.569 141.465 1.00 44.58  ? 542 ARG A N   1 
ATOM 3716  C CA  . ARG A 1 551 ? 173.847 131.400 140.599 1.00 44.58  ? 542 ARG A CA  1 
ATOM 3717  C C   . ARG A 1 551 ? 172.466 131.399 139.965 1.00 44.58  ? 542 ARG A C   1 
ATOM 3718  O O   . ARG A 1 551 ? 171.469 131.415 140.683 1.00 44.58  ? 542 ARG A O   1 
ATOM 3719  C CB  . ARG A 1 551 ? 174.057 130.144 141.423 1.00 44.58  ? 542 ARG A CB  1 
ATOM 3720  C CG  . ARG A 1 551 ? 174.782 129.029 140.741 1.00 44.58  ? 542 ARG A CG  1 
ATOM 3721  C CD  . ARG A 1 551 ? 175.167 128.003 141.772 1.00 44.58  ? 542 ARG A CD  1 
ATOM 3722  N NE  . ARG A 1 551 ? 173.994 127.329 142.318 1.00 44.58  ? 542 ARG A NE  1 
ATOM 3723  C CZ  . ARG A 1 551 ? 173.611 127.402 143.587 1.00 44.58  ? 542 ARG A CZ  1 
ATOM 3724  N NH1 . ARG A 1 551 ? 174.307 128.127 144.450 1.00 44.58  ? 542 ARG A NH1 1 
ATOM 3725  N NH2 . ARG A 1 551 ? 172.531 126.754 143.994 1.00 44.58  ? 542 ARG A NH2 1 
ATOM 3726  N N   . LEU A 1 552 ? 172.403 131.336 138.640 1.00 48.18  ? 543 LEU A N   1 
ATOM 3727  C CA  . LEU A 1 552 ? 171.165 131.494 137.883 1.00 48.18  ? 543 LEU A CA  1 
ATOM 3728  C C   . LEU A 1 552 ? 170.888 130.258 137.027 1.00 48.18  ? 543 LEU A C   1 
ATOM 3729  O O   . LEU A 1 552 ? 171.668 129.309 137.000 1.00 48.18  ? 543 LEU A O   1 
ATOM 3730  C CB  . LEU A 1 552 ? 171.237 132.736 136.996 1.00 48.18  ? 543 LEU A CB  1 
ATOM 3731  C CG  . LEU A 1 552 ? 171.642 134.065 137.624 1.00 48.18  ? 543 LEU A CG  1 
ATOM 3732  C CD1 . LEU A 1 552 ? 173.076 134.377 137.314 1.00 48.18  ? 543 LEU A CD1 1 
ATOM 3733  C CD2 . LEU A 1 552 ? 170.758 135.142 137.090 1.00 48.18  ? 543 LEU A CD2 1 
ATOM 3734  N N   . GLU A 1 553 ? 169.755 130.276 136.322 1.00 57.70  ? 544 GLU A N   1 
ATOM 3735  C CA  . GLU A 1 553 ? 169.459 129.271 135.306 1.00 57.70  ? 544 GLU A CA  1 
ATOM 3736  C C   . GLU A 1 553 ? 168.865 129.965 134.092 1.00 57.70  ? 544 GLU A C   1 
ATOM 3737  O O   . GLU A 1 553 ? 168.424 131.112 134.174 1.00 57.70  ? 544 GLU A O   1 
ATOM 3738  C CB  . GLU A 1 553 ? 168.480 128.198 135.781 1.00 57.70  ? 544 GLU A CB  1 
ATOM 3739  C CG  . GLU A 1 553 ? 167.035 128.631 135.788 1.00 57.70  ? 544 GLU A CG  1 
ATOM 3740  C CD  . GLU A 1 553 ? 166.112 127.552 136.288 1.00 57.70  ? 544 GLU A CD  1 
ATOM 3741  O OE1 . GLU A 1 553 ? 166.620 126.510 136.730 1.00 57.70  ? 544 GLU A OE1 1 
ATOM 3742  O OE2 . GLU A 1 553 ? 164.880 127.729 136.226 1.00 57.70  ? 544 GLU A OE2 1 
ATOM 3743  N N   . SER A 1 554 ? 168.845 129.261 132.966 1.00 66.77  ? 545 SER A N   1 
ATOM 3744  C CA  . SER A 1 554 ? 168.397 129.832 131.705 1.00 66.77  ? 545 SER A CA  1 
ATOM 3745  C C   . SER A 1 554 ? 167.785 128.766 130.809 1.00 66.77  ? 545 SER A C   1 
ATOM 3746  O O   . SER A 1 554 ? 168.383 127.712 130.601 1.00 66.77  ? 545 SER A O   1 
ATOM 3747  C CB  . SER A 1 554 ? 169.552 130.490 130.983 1.00 66.77  ? 545 SER A CB  1 
ATOM 3748  O OG  . SER A 1 554 ? 169.288 130.528 129.604 1.00 66.77  ? 545 SER A OG  1 
ATOM 3749  N N   . VAL A 1 555 ? 166.598 129.048 130.267 1.00 70.63  ? 546 VAL A N   1 
ATOM 3750  C CA  . VAL A 1 555 ? 165.911 128.145 129.353 1.00 70.63  ? 546 VAL A CA  1 
ATOM 3751  C C   . VAL A 1 555 ? 165.724 128.847 128.014 1.00 70.63  ? 546 VAL A C   1 
ATOM 3752  O O   . VAL A 1 555 ? 165.830 130.070 127.905 1.00 70.63  ? 546 VAL A O   1 
ATOM 3753  C CB  . VAL A 1 555 ? 164.549 127.672 129.897 1.00 70.63  ? 546 VAL A CB  1 
ATOM 3754  C CG1 . VAL A 1 555 ? 164.709 127.040 131.259 1.00 70.63  ? 546 VAL A CG1 1 
ATOM 3755  C CG2 . VAL A 1 555 ? 163.566 128.810 129.946 1.00 70.63  ? 546 VAL A CG2 1 
ATOM 3756  N N   . THR A 1 556 ? 165.443 128.052 126.983 1.00 79.04  ? 547 THR A N   1 
ATOM 3757  C CA  . THR A 1 556 ? 165.330 128.559 125.619 1.00 79.04  ? 547 THR A CA  1 
ATOM 3758  C C   . THR A 1 556 ? 164.169 127.879 124.915 1.00 79.04  ? 547 THR A C   1 
ATOM 3759  O O   . THR A 1 556 ? 164.230 126.675 124.658 1.00 79.04  ? 547 THR A O   1 
ATOM 3760  C CB  . THR A 1 556 ? 166.639 128.336 124.839 1.00 30.00  ? 547 THR A CB  1 
ATOM 3761  O OG1 . THR A 1 556 ? 166.945 126.938 124.804 1.00 30.00  ? 547 THR A OG1 1 
ATOM 3762  C CG2 . THR A 1 556 ? 167.818 128.935 125.591 1.00 30.00  ? 547 THR A CG2 1 
ATOM 3763  N N   . THR A 1 557 ? 163.140 128.663 124.585 1.00 79.99  ? 548 THR A N   1 
ATOM 3764  C CA  . THR A 1 557 ? 161.879 128.207 123.974 1.00 79.99  ? 548 THR A CA  1 
ATOM 3765  C C   . THR A 1 557 ? 161.212 127.083 124.761 1.00 79.99  ? 548 THR A C   1 
ATOM 3766  O O   . THR A 1 557 ? 160.029 127.156 125.078 1.00 79.99  ? 548 THR A O   1 
ATOM 3767  C CB  . THR A 1 557 ? 162.129 127.747 122.526 1.00 30.00  ? 548 THR A CB  1 
ATOM 3768  O OG1 . THR A 1 557 ? 163.087 126.683 122.518 1.00 30.00  ? 548 THR A OG1 1 
ATOM 3769  C CG2 . THR A 1 557 ? 162.817 128.844 121.728 1.00 30.00  ? 548 THR A CG2 1 
ATOM 3770  N N   . PHE A 1 564 ? 162.973 122.639 130.703 1.00 84.66  ? 555 PHE A N   1 
ATOM 3771  C CA  . PHE A 1 564 ? 162.308 121.577 129.961 1.00 84.66  ? 555 PHE A CA  1 
ATOM 3772  C C   . PHE A 1 564 ? 162.597 121.715 128.475 1.00 84.66  ? 555 PHE A C   1 
ATOM 3773  O O   . PHE A 1 564 ? 162.124 120.931 127.658 1.00 84.66  ? 555 PHE A O   1 
ATOM 3774  C CB  . PHE A 1 564 ? 160.800 121.602 130.215 1.00 30.00  ? 555 PHE A CB  1 
ATOM 3775  C CG  . PHE A 1 564 ? 160.420 121.312 131.640 1.00 30.00  ? 555 PHE A CG  1 
ATOM 3776  C CD1 . PHE A 1 564 ? 160.319 120.008 132.093 1.00 30.00  ? 555 PHE A CD1 1 
ATOM 3777  C CD2 . PHE A 1 564 ? 160.165 122.346 132.525 1.00 30.00  ? 555 PHE A CD2 1 
ATOM 3778  C CE1 . PHE A 1 564 ? 159.972 119.740 133.403 1.00 30.00  ? 555 PHE A CE1 1 
ATOM 3779  C CE2 . PHE A 1 564 ? 159.815 122.083 133.836 1.00 30.00  ? 555 PHE A CE2 1 
ATOM 3780  C CZ  . PHE A 1 564 ? 159.719 120.778 134.276 1.00 30.00  ? 555 PHE A CZ  1 
ATOM 3781  N N   . PHE A 1 565 ? 163.386 122.727 128.138 1.00 84.07  ? 556 PHE A N   1 
ATOM 3782  C CA  . PHE A 1 565 ? 163.630 123.111 126.755 1.00 84.07  ? 556 PHE A CA  1 
ATOM 3783  C C   . PHE A 1 565 ? 165.119 123.369 126.538 1.00 84.07  ? 556 PHE A C   1 
ATOM 3784  O O   . PHE A 1 565 ? 165.517 124.418 126.026 1.00 84.07  ? 556 PHE A O   1 
ATOM 3785  C CB  . PHE A 1 565 ? 162.814 124.351 126.385 1.00 30.00  ? 556 PHE A CB  1 
ATOM 3786  C CG  . PHE A 1 565 ? 161.328 124.131 126.419 1.00 30.00  ? 556 PHE A CG  1 
ATOM 3787  C CD1 . PHE A 1 565 ? 160.672 123.566 125.339 1.00 30.00  ? 556 PHE A CD1 1 
ATOM 3788  C CD2 . PHE A 1 565 ? 160.588 124.490 127.533 1.00 30.00  ? 556 PHE A CD2 1 
ATOM 3789  C CE1 . PHE A 1 565 ? 159.306 123.362 125.370 1.00 30.00  ? 556 PHE A CE1 1 
ATOM 3790  C CE2 . PHE A 1 565 ? 159.221 124.289 127.568 1.00 30.00  ? 556 PHE A CE2 1 
ATOM 3791  C CZ  . PHE A 1 565 ? 158.579 123.724 126.485 1.00 30.00  ? 556 PHE A CZ  1 
ATOM 3792  N N   . ASN A 1 566 ? 165.947 122.405 126.962 1.00 81.19  ? 557 ASN A N   1 
ATOM 3793  C CA  . ASN A 1 566 ? 167.412 122.494 127.012 1.00 81.19  ? 557 ASN A CA  1 
ATOM 3794  C C   . ASN A 1 566 ? 167.850 123.671 127.890 1.00 81.19  ? 557 ASN A C   1 
ATOM 3795  O O   . ASN A 1 566 ? 168.394 124.678 127.433 1.00 81.19  ? 557 ASN A O   1 
ATOM 3796  C CB  . ASN A 1 566 ? 168.000 122.624 125.606 1.00 30.00  ? 557 ASN A CB  1 
ATOM 3797  C CG  . ASN A 1 566 ? 167.887 121.341 124.806 1.00 30.00  ? 557 ASN A CG  1 
ATOM 3798  O OD1 . ASN A 1 566 ? 167.774 120.252 125.370 1.00 30.00  ? 557 ASN A OD1 1 
ATOM 3799  N ND2 . ASN A 1 566 ? 167.919 121.462 123.484 1.00 30.00  ? 557 ASN A ND2 1 
ATOM 3800  N N   . ARG A 1 567 ? 167.545 123.516 129.175 1.00 73.76  ? 558 ARG A N   1 
ATOM 3801  C CA  . ARG A 1 567 ? 167.896 124.492 130.187 1.00 73.76  ? 558 ARG A CA  1 
ATOM 3802  C C   . ARG A 1 567 ? 169.395 124.472 130.480 1.00 73.76  ? 558 ARG A C   1 
ATOM 3803  O O   . ARG A 1 567 ? 170.089 123.481 130.246 1.00 73.76  ? 558 ARG A O   1 
ATOM 3804  C CB  . ARG A 1 567 ? 167.114 124.220 131.462 1.00 73.76  ? 558 ARG A CB  1 
ATOM 3805  C CG  . ARG A 1 567 ? 167.450 122.907 132.112 1.00 73.76  ? 558 ARG A CG  1 
ATOM 3806  C CD  . ARG A 1 567 ? 166.760 122.802 133.439 1.00 73.76  ? 558 ARG A CD  1 
ATOM 3807  N NE  . ARG A 1 567 ? 167.462 123.553 134.468 1.00 73.76  ? 558 ARG A NE  1 
ATOM 3808  C CZ  . ARG A 1 567 ? 167.055 123.633 135.726 1.00 73.76  ? 558 ARG A CZ  1 
ATOM 3809  N NH1 . ARG A 1 567 ? 165.945 123.018 136.101 1.00 73.76  ? 558 ARG A NH1 1 
ATOM 3810  N NH2 . ARG A 1 567 ? 167.751 124.331 136.609 1.00 73.76  ? 558 ARG A NH2 1 
ATOM 3811  N N   . SER A 1 568 ? 169.887 125.589 131.020 1.00 72.04  ? 559 SER A N   1 
ATOM 3812  C CA  . SER A 1 568 ? 171.317 125.812 131.202 1.00 72.04  ? 559 SER A CA  1 
ATOM 3813  C C   . SER A 1 568 ? 171.568 126.376 132.596 1.00 72.04  ? 559 SER A C   1 
ATOM 3814  O O   . SER A 1 568 ? 170.641 126.575 133.383 1.00 72.04  ? 559 SER A O   1 
ATOM 3815  C CB  . SER A 1 568 ? 171.852 126.757 130.127 1.00 72.04  ? 559 SER A CB  1 
ATOM 3816  O OG  . SER A 1 568 ? 171.638 126.224 128.836 1.00 72.04  ? 559 SER A OG  1 
ATOM 3817  N N   . LEU A 1 569 ? 172.842 126.634 132.897 1.00 68.95  ? 560 LEU A N   1 
ATOM 3818  C CA  . LEU A 1 569 ? 173.264 127.242 134.154 1.00 68.95  ? 560 LEU A CA  1 
ATOM 3819  C C   . LEU A 1 569 ? 174.294 128.333 133.897 1.00 68.95  ? 560 LEU A C   1 
ATOM 3820  O O   . LEU A 1 569 ? 175.098 128.244 132.967 1.00 68.95  ? 560 LEU A O   1 
ATOM 3821  C CB  . LEU A 1 569 ? 173.859 126.218 135.131 1.00 68.95  ? 560 LEU A CB  1 
ATOM 3822  C CG  . LEU A 1 569 ? 172.948 125.465 136.103 1.00 68.95  ? 560 LEU A CG  1 
ATOM 3823  C CD1 . LEU A 1 569 ? 172.111 124.402 135.444 1.00 68.95  ? 560 LEU A CD1 1 
ATOM 3824  C CD2 . LEU A 1 569 ? 173.781 124.859 137.209 1.00 68.95  ? 560 LEU A CD2 1 
ATOM 3825  N N   . LEU A 1 570 ? 174.266 129.359 134.748 1.00 60.35  ? 561 LEU A N   1 
ATOM 3826  C CA  . LEU A 1 570 ? 175.199 130.476 134.709 1.00 60.35  ? 561 LEU A CA  1 
ATOM 3827  C C   . LEU A 1 570 ? 175.731 130.722 136.109 1.00 60.35  ? 561 LEU A C   1 
ATOM 3828  O O   . LEU A 1 570 ? 174.997 130.611 137.090 1.00 60.35  ? 561 LEU A O   1 
ATOM 3829  C CB  . LEU A 1 570 ? 174.534 131.756 134.209 1.00 60.35  ? 561 LEU A CB  1 
ATOM 3830  C CG  . LEU A 1 570 ? 173.935 131.795 132.811 1.00 60.35  ? 561 LEU A CG  1 
ATOM 3831  C CD1 . LEU A 1 570 ? 172.976 132.953 132.703 1.00 60.35  ? 561 LEU A CD1 1 
ATOM 3832  C CD2 . LEU A 1 570 ? 175.027 131.940 131.788 1.00 60.35  ? 561 LEU A CD2 1 
ATOM 3833  N N   . LYS A 1 571 ? 177.006 131.075 136.203 1.00 57.59  ? 562 LYS A N   1 
ATOM 3834  C CA  . LYS A 1 571 ? 177.596 131.341 137.506 1.00 57.59  ? 562 LYS A CA  1 
ATOM 3835  C C   . LYS A 1 571 ? 178.496 132.567 137.387 1.00 57.59  ? 562 LYS A C   1 
ATOM 3836  O O   . LYS A 1 571 ? 178.417 133.312 136.406 1.00 57.59  ? 562 LYS A O   1 
ATOM 3837  C CB  . LYS A 1 571 ? 178.322 130.093 138.040 1.00 57.59  ? 562 LYS A CB  1 
ATOM 3838  C CG  . LYS A 1 571 ? 179.564 129.679 137.273 1.00 57.59  ? 562 LYS A CG  1 
ATOM 3839  C CD  . LYS A 1 571 ? 180.256 128.516 137.943 1.00 57.59  ? 562 LYS A CD  1 
ATOM 3840  C CE  . LYS A 1 571 ? 181.521 128.138 137.196 1.00 57.59  ? 562 LYS A CE  1 
ATOM 3841  N NZ  . LYS A 1 571 ? 182.545 129.217 137.270 1.00 57.59  ? 562 LYS A NZ  1 
ATOM 3842  N N   . GLU A 1 572 ? 179.341 132.774 138.398 1.00 52.06  ? 563 GLU A N   1 
ATOM 3843  C CA  . GLU A 1 572 ? 180.110 134.000 138.562 1.00 52.06  ? 563 GLU A CA  1 
ATOM 3844  C C   . GLU A 1 572 ? 181.147 134.156 137.459 1.00 52.06  ? 563 GLU A C   1 
ATOM 3845  O O   . GLU A 1 572 ? 181.911 133.232 137.173 1.00 52.06  ? 563 GLU A O   1 
ATOM 3846  C CB  . GLU A 1 572 ? 180.806 133.975 139.913 1.00 52.06  ? 563 GLU A CB  1 
ATOM 3847  C CG  . GLU A 1 572 ? 179.866 133.670 141.039 1.00 52.06  ? 563 GLU A CG  1 
ATOM 3848  C CD  . GLU A 1 572 ? 180.547 133.639 142.382 1.00 52.06  ? 563 GLU A CD  1 
ATOM 3849  O OE1 . GLU A 1 572 ? 181.772 133.854 142.430 1.00 52.06  ? 563 GLU A OE1 1 
ATOM 3850  O OE2 . GLU A 1 572 ? 179.857 133.370 143.386 1.00 52.06  ? 563 GLU A OE2 1 
ATOM 3851  N N   . GLY A 1 573 ? 181.185 135.330 136.853 1.00 53.92  ? 564 GLY A N   1 
ATOM 3852  C CA  . GLY A 1 573 ? 182.086 135.619 135.767 1.00 53.92  ? 564 GLY A CA  1 
ATOM 3853  C C   . GLY A 1 573 ? 181.426 135.615 134.412 1.00 53.92  ? 564 GLY A C   1 
ATOM 3854  O O   . GLY A 1 573 ? 181.952 136.230 133.482 1.00 53.92  ? 564 GLY A O   1 
ATOM 3855  N N   . GLU A 1 574 ? 180.290 134.953 134.276 1.00 57.00  ? 565 GLU A N   1 
ATOM 3856  C CA  . GLU A 1 574 ? 179.621 134.854 132.991 1.00 57.00  ? 565 GLU A CA  1 
ATOM 3857  C C   . GLU A 1 574 ? 178.703 136.051 132.790 1.00 57.00  ? 565 GLU A C   1 
ATOM 3858  O O   . GLU A 1 574 ? 178.452 136.827 133.709 1.00 57.00  ? 565 GLU A O   1 
ATOM 3859  C CB  . GLU A 1 574 ? 178.847 133.541 132.903 1.00 57.00  ? 565 GLU A CB  1 
ATOM 3860  C CG  . GLU A 1 574 ? 179.686 132.336 133.316 1.00 57.00  ? 565 GLU A CG  1 
ATOM 3861  C CD  . GLU A 1 574 ? 178.944 131.018 133.211 1.00 57.00  ? 565 GLU A CD  1 
ATOM 3862  O OE1 . GLU A 1 574 ? 178.135 130.857 132.278 1.00 57.00  ? 565 GLU A OE1 1 
ATOM 3863  O OE2 . GLU A 1 574 ? 179.174 130.136 134.058 1.00 57.00  ? 565 GLU A OE2 1 
ATOM 3864  N N   . PHE A 1 575 ? 178.212 136.209 131.573 1.00 59.61  ? 566 PHE A N   1 
ATOM 3865  C CA  . PHE A 1 575 ? 177.430 137.387 131.241 1.00 59.61  ? 566 PHE A CA  1 
ATOM 3866  C C   . PHE A 1 575 ? 176.120 136.986 130.572 1.00 59.61  ? 566 PHE A C   1 
ATOM 3867  O O   . PHE A 1 575 ? 175.790 135.809 130.461 1.00 59.61  ? 566 PHE A O   1 
ATOM 3868  C CB  . PHE A 1 575 ? 178.245 138.367 130.385 1.00 59.61  ? 566 PHE A CB  1 
ATOM 3869  C CG  . PHE A 1 575 ? 178.581 137.871 129.013 1.00 59.61  ? 566 PHE A CG  1 
ATOM 3870  C CD1 . PHE A 1 575 ? 177.871 138.320 127.917 1.00 59.61  ? 566 PHE A CD1 1 
ATOM 3871  C CD2 . PHE A 1 575 ? 179.641 137.003 128.811 1.00 59.61  ? 566 PHE A CD2 1 
ATOM 3872  C CE1 . PHE A 1 575 ? 178.182 137.882 126.655 1.00 59.61  ? 566 PHE A CE1 1 
ATOM 3873  C CE2 . PHE A 1 575 ? 179.953 136.562 127.552 1.00 59.61  ? 566 PHE A CE2 1 
ATOM 3874  C CZ  . PHE A 1 575 ? 179.221 137.004 126.470 1.00 59.61  ? 566 PHE A CZ  1 
ATOM 3875  N N   . CYS A 1 576 ? 175.372 137.995 130.135 1.00 57.81  ? 567 CYS A N   1 
ATOM 3876  C CA  . CYS A 1 576 ? 173.960 137.842 129.815 1.00 57.81  ? 567 CYS A CA  1 
ATOM 3877  C C   . CYS A 1 576 ? 173.486 139.052 129.029 1.00 57.81  ? 567 CYS A C   1 
ATOM 3878  O O   . CYS A 1 576 ? 173.728 140.188 129.438 1.00 57.81  ? 567 CYS A O   1 
ATOM 3879  C CB  . CYS A 1 576 ? 173.145 137.691 131.102 1.00 57.81  ? 567 CYS A CB  1 
ATOM 3880  S SG  . CYS A 1 576 ? 171.389 138.063 130.976 1.00 57.81  ? 567 CYS A SG  1 
ATOM 3881  N N   . GLY A 1 577 ? 172.812 138.812 127.913 1.00 64.81  ? 568 GLY A N   1 
ATOM 3882  C CA  . GLY A 1 577 ? 172.203 139.894 127.169 1.00 64.81  ? 568 GLY A CA  1 
ATOM 3883  C C   . GLY A 1 577 ? 172.986 140.383 125.973 1.00 64.81  ? 568 GLY A C   1 
ATOM 3884  O O   . GLY A 1 577 ? 172.866 141.548 125.593 1.00 64.81  ? 568 GLY A O   1 
ATOM 3885  N N   . GLU A 1 578 ? 173.763 139.505 125.345 1.00 73.62  ? 569 GLU A N   1 
ATOM 3886  C CA  . GLU A 1 578 ? 174.631 139.894 124.239 1.00 73.62  ? 569 GLU A CA  1 
ATOM 3887  C C   . GLU A 1 578 ? 173.914 139.975 122.893 1.00 73.62  ? 569 GLU A C   1 
ATOM 3888  O O   . GLU A 1 578 ? 174.580 140.147 121.870 1.00 73.62  ? 569 GLU A O   1 
ATOM 3889  C CB  . GLU A 1 578 ? 175.814 138.933 124.133 1.00 73.62  ? 569 GLU A CB  1 
ATOM 3890  C CG  . GLU A 1 578 ? 175.444 137.524 123.734 1.00 73.62  ? 569 GLU A CG  1 
ATOM 3891  C CD  . GLU A 1 578 ? 175.217 136.619 124.925 1.00 73.62  ? 569 GLU A CD  1 
ATOM 3892  O OE1 . GLU A 1 578 ? 175.049 137.134 126.044 1.00 73.62  ? 569 GLU A OE1 1 
ATOM 3893  O OE2 . GLU A 1 578 ? 175.214 135.385 124.740 1.00 73.62  ? 569 GLU A OE2 1 
ATOM 3894  N N   . GLU A 1 579 ? 172.585 139.870 122.859 1.00 77.07  ? 570 GLU A N   1 
ATOM 3895  C CA  . GLU A 1 579 ? 171.844 140.237 121.660 1.00 77.07  ? 570 GLU A CA  1 
ATOM 3896  C C   . GLU A 1 579 ? 171.897 141.735 121.399 1.00 77.07  ? 570 GLU A C   1 
ATOM 3897  O O   . GLU A 1 579 ? 171.722 142.159 120.253 1.00 77.07  ? 570 GLU A O   1 
ATOM 3898  C CB  . GLU A 1 579 ? 170.381 139.796 121.763 1.00 77.07  ? 570 GLU A CB  1 
ATOM 3899  C CG  . GLU A 1 579 ? 170.160 138.351 122.180 1.00 77.07  ? 570 GLU A CG  1 
ATOM 3900  C CD  . GLU A 1 579 ? 170.010 138.170 123.680 1.00 77.07  ? 570 GLU A CD  1 
ATOM 3901  O OE1 . GLU A 1 579 ? 169.351 139.009 124.324 1.00 77.07  ? 570 GLU A OE1 1 
ATOM 3902  O OE2 . GLU A 1 579 ? 170.549 137.183 124.215 1.00 77.07  ? 570 GLU A OE2 1 
ATOM 3903  N N   . LEU A 1 580 ? 172.116 142.540 122.439 1.00 75.34  ? 571 LEU A N   1 
ATOM 3904  C CA  . LEU A 1 580 ? 172.254 143.981 122.285 1.00 75.34  ? 571 LEU A CA  1 
ATOM 3905  C C   . LEU A 1 580 ? 173.580 144.367 121.645 1.00 75.34  ? 571 LEU A C   1 
ATOM 3906  O O   . LEU A 1 580 ? 173.684 145.453 121.062 1.00 75.34  ? 571 LEU A O   1 
ATOM 3907  C CB  . LEU A 1 580 ? 172.120 144.647 123.650 1.00 75.34  ? 571 LEU A CB  1 
ATOM 3908  C CG  . LEU A 1 580 ? 171.681 146.102 123.690 1.00 75.34  ? 571 LEU A CG  1 
ATOM 3909  C CD1 . LEU A 1 580 ? 170.344 146.267 123.020 1.00 75.34  ? 571 LEU A CD1 1 
ATOM 3910  C CD2 . LEU A 1 580 ? 171.620 146.555 125.126 1.00 75.34  ? 571 LEU A CD2 1 
ATOM 3911  N N   . LEU A 1 581 ? 174.581 143.492 121.734 1.00 76.99  ? 572 LEU A N   1 
ATOM 3912  C CA  . LEU A 1 581 ? 175.888 143.770 121.151 1.00 76.99  ? 572 LEU A CA  1 
ATOM 3913  C C   . LEU A 1 581 ? 175.816 143.806 119.631 1.00 76.99  ? 572 LEU A C   1 
ATOM 3914  O O   . LEU A 1 581 ? 176.289 144.758 118.999 1.00 76.99  ? 572 LEU A O   1 
ATOM 3915  C CB  . LEU A 1 581 ? 176.888 142.716 121.621 1.00 76.99  ? 572 LEU A CB  1 
ATOM 3916  C CG  . LEU A 1 581 ? 178.316 143.196 121.835 1.00 76.99  ? 572 LEU A CG  1 
ATOM 3917  C CD1 . LEU A 1 581 ? 178.303 144.426 122.713 1.00 76.99  ? 572 LEU A CD1 1 
ATOM 3918  C CD2 . LEU A 1 581 ? 179.151 142.101 122.471 1.00 76.99  ? 572 LEU A CD2 1 
ATOM 3919  N N   . THR A 1 582 ? 175.216 142.776 119.032 1.00 81.78  ? 573 THR A N   1 
ATOM 3920  C CA  . THR A 1 582 ? 174.976 142.704 117.598 1.00 81.78  ? 573 THR A CA  1 
ATOM 3921  C C   . THR A 1 582 ? 174.046 143.803 117.102 1.00 81.78  ? 573 THR A C   1 
ATOM 3922  O O   . THR A 1 582 ? 174.191 144.246 115.962 1.00 81.78  ? 573 THR A O   1 
ATOM 3923  C CB  . THR A 1 582 ? 174.400 141.326 117.252 1.00 81.78  ? 573 THR A CB  1 
ATOM 3924  O OG1 . THR A 1 582 ? 175.081 140.324 118.016 1.00 81.78  ? 573 THR A OG1 1 
ATOM 3925  C CG2 . THR A 1 582 ? 174.578 141.011 115.780 1.00 81.78  ? 573 THR A CG2 1 
ATOM 3926  N N   . TRP A 1 583 ? 173.110 144.257 117.928 1.00 84.38  ? 574 TRP A N   1 
ATOM 3927  C CA  . TRP A 1 583 ? 172.263 145.384 117.558 1.00 84.38  ? 574 TRP A CA  1 
ATOM 3928  C C   . TRP A 1 583 ? 173.062 146.676 117.483 1.00 84.38  ? 574 TRP A C   1 
ATOM 3929  O O   . TRP A 1 583 ? 173.055 147.357 116.454 1.00 84.38  ? 574 TRP A O   1 
ATOM 3930  C CB  . TRP A 1 583 ? 171.126 145.517 118.568 1.00 84.38  ? 574 TRP A CB  1 
ATOM 3931  C CG  . TRP A 1 583 ? 170.210 146.677 118.364 1.00 84.38  ? 574 TRP A CG  1 
ATOM 3932  C CD1 . TRP A 1 583 ? 169.130 146.720 117.550 1.00 84.38  ? 574 TRP A CD1 1 
ATOM 3933  C CD2 . TRP A 1 583 ? 170.266 147.949 119.022 1.00 84.38  ? 574 TRP A CD2 1 
ATOM 3934  N NE1 . TRP A 1 583 ? 168.515 147.940 117.640 1.00 84.38  ? 574 TRP A NE1 1 
ATOM 3935  C CE2 . TRP A 1 583 ? 169.196 148.713 118.539 1.00 84.38  ? 574 TRP A CE2 1 
ATOM 3936  C CE3 . TRP A 1 583 ? 171.122 148.516 119.970 1.00 84.38  ? 574 TRP A CE3 1 
ATOM 3937  C CZ2 . TRP A 1 583 ? 168.956 150.013 118.967 1.00 84.38  ? 574 TRP A CZ2 1 
ATOM 3938  C CZ3 . TRP A 1 583 ? 170.886 149.804 120.388 1.00 84.38  ? 574 TRP A CZ3 1 
ATOM 3939  C CH2 . TRP A 1 583 ? 169.812 150.537 119.891 1.00 84.38  ? 574 TRP A CH2 1 
ATOM 3940  N N   . ALA A 1 584 ? 173.764 147.026 118.560 1.00 88.30  ? 575 ALA A N   1 
ATOM 3941  C CA  . ALA A 1 584 ? 174.456 148.305 118.626 1.00 88.30  ? 575 ALA A CA  1 
ATOM 3942  C C   . ALA A 1 584 ? 175.736 148.353 117.808 1.00 88.30  ? 575 ALA A C   1 
ATOM 3943  O O   . ALA A 1 584 ? 176.228 149.453 117.534 1.00 88.30  ? 575 ALA A O   1 
ATOM 3944  C CB  . ALA A 1 584 ? 174.783 148.656 120.077 1.00 88.30  ? 575 ALA A CB  1 
ATOM 3945  N N   . LEU A 1 585 ? 176.288 147.201 117.415 1.00 92.76  ? 576 LEU A N   1 
ATOM 3946  C CA  . LEU A 1 585 ? 177.572 147.191 116.722 1.00 92.76  ? 576 LEU A CA  1 
ATOM 3947  C C   . LEU A 1 585 ? 177.444 147.743 115.306 1.00 92.76  ? 576 LEU A C   1 
ATOM 3948  O O   . LEU A 1 585 ? 178.042 148.772 114.971 1.00 92.76  ? 576 LEU A O   1 
ATOM 3949  C CB  . LEU A 1 585 ? 178.137 145.771 116.697 1.00 92.76  ? 576 LEU A CB  1 
ATOM 3950  C CG  . LEU A 1 585 ? 179.534 145.591 116.104 1.00 92.76  ? 576 LEU A CG  1 
ATOM 3951  C CD1 . LEU A 1 585 ? 180.565 146.324 116.932 1.00 92.76  ? 576 LEU A CD1 1 
ATOM 3952  C CD2 . LEU A 1 585 ? 179.886 144.118 116.003 1.00 92.76  ? 576 LEU A CD2 1 
ATOM 3953  N N   . ASP A 1 586 ? 176.644 147.086 114.466 1.00 99.59  ? 577 ASP A N   1 
ATOM 3954  C CA  . ASP A 1 586 ? 176.536 147.590 113.102 1.00 99.59  ? 577 ASP A CA  1 
ATOM 3955  C C   . ASP A 1 586 ? 175.380 148.586 112.991 1.00 99.59  ? 577 ASP A C   1 
ATOM 3956  O O   . ASP A 1 586 ? 174.439 148.531 113.787 1.00 99.59  ? 577 ASP A O   1 
ATOM 3957  C CB  . ASP A 1 586 ? 176.347 146.434 112.113 1.00 99.59  ? 577 ASP A CB  1 
ATOM 3958  C CG  . ASP A 1 586 ? 175.072 145.643 112.349 1.00 99.59  ? 577 ASP A CG  1 
ATOM 3959  O OD1 . ASP A 1 586 ? 174.618 144.979 111.394 1.00 99.59  ? 577 ASP A OD1 1 
ATOM 3960  O OD2 . ASP A 1 586 ? 174.532 145.660 113.472 1.00 99.59  ? 577 ASP A OD2 1 
ATOM 3961  N N   . PRO A 1 587 ? 175.398 149.530 112.026 1.00 103.21 ? 578 PRO A N   1 
ATOM 3962  C CA  . PRO A 1 587 ? 174.270 150.468 111.903 1.00 103.21 ? 578 PRO A CA  1 
ATOM 3963  C C   . PRO A 1 587 ? 173.090 149.909 111.116 1.00 103.21 ? 578 PRO A C   1 
ATOM 3964  O O   . PRO A 1 587 ? 172.205 150.661 110.697 1.00 103.21 ? 578 PRO A O   1 
ATOM 3965  C CB  . PRO A 1 587 ? 174.899 151.674 111.195 1.00 103.21 ? 578 PRO A CB  1 
ATOM 3966  C CG  . PRO A 1 587 ? 175.994 151.093 110.388 1.00 103.21 ? 578 PRO A CG  1 
ATOM 3967  C CD  . PRO A 1 587 ? 176.525 149.914 111.154 1.00 103.21 ? 578 PRO A CD  1 
ATOM 3968  N N   . LYS A 1 588 ? 173.076 148.595 110.907 1.00 104.41 ? 579 LYS A N   1 
ATOM 3969  C CA  . LYS A 1 588 ? 171.943 147.873 110.331 1.00 104.41 ? 579 LYS A CA  1 
ATOM 3970  C C   . LYS A 1 588 ? 170.937 147.474 111.408 1.00 104.41 ? 579 LYS A C   1 
ATOM 3971  O O   . LYS A 1 588 ? 170.602 146.300 111.558 1.00 104.41 ? 579 LYS A O   1 
ATOM 3972  C CB  . LYS A 1 588 ? 172.448 146.646 109.583 1.00 104.41 ? 579 LYS A CB  1 
ATOM 3973  C CG  . LYS A 1 588 ? 173.192 146.931 108.290 1.00 104.41 ? 579 LYS A CG  1 
ATOM 3974  C CD  . LYS A 1 588 ? 173.881 145.673 107.765 1.00 104.41 ? 579 LYS A CD  1 
ATOM 3975  C CE  . LYS A 1 588 ? 172.888 144.602 107.332 1.00 104.41 ? 579 LYS A CE  1 
ATOM 3976  N NZ  . LYS A 1 588 ? 172.123 144.988 106.118 1.00 104.41 ? 579 LYS A NZ  1 
ATOM 3977  N N   . SER A 1 589 ? 170.450 148.441 112.177 1.00 97.08  ? 580 SER A N   1 
ATOM 3978  C CA  . SER A 1 589 ? 169.634 148.071 113.327 1.00 97.08  ? 580 SER A CA  1 
ATOM 3979  C C   . SER A 1 589 ? 168.303 148.798 113.412 1.00 97.08  ? 580 SER A C   1 
ATOM 3980  O O   . SER A 1 589 ? 167.302 148.181 113.778 1.00 97.08  ? 580 SER A O   1 
ATOM 3981  C CB  . SER A 1 589 ? 170.430 148.331 114.614 1.00 97.08  ? 580 SER A CB  1 
ATOM 3982  O OG  . SER A 1 589 ? 170.349 149.693 114.998 1.00 97.08  ? 580 SER A OG  1 
ATOM 3983  N N   . GLY A 1 590 ? 168.267 150.094 113.101 1.00 95.52  ? 581 GLY A N   1 
ATOM 3984  C CA  . GLY A 1 590 ? 167.112 150.922 113.416 1.00 95.52  ? 581 GLY A CA  1 
ATOM 3985  C C   . GLY A 1 590 ? 167.059 151.266 114.899 1.00 95.52  ? 581 GLY A C   1 
ATOM 3986  O O   . GLY A 1 590 ? 167.675 150.622 115.746 1.00 95.52  ? 581 GLY A O   1 
ATOM 3987  N N   . VAL A 1 591 ? 166.306 152.313 115.217 1.00 94.74  ? 582 VAL A N   1 
ATOM 3988  C CA  . VAL A 1 591 ? 166.174 152.749 116.619 1.00 94.74  ? 582 VAL A CA  1 
ATOM 3989  C C   . VAL A 1 591 ? 164.979 151.985 117.181 1.00 94.74  ? 582 VAL A C   1 
ATOM 3990  O O   . VAL A 1 591 ? 163.870 152.501 117.337 1.00 94.74  ? 582 VAL A O   1 
ATOM 3991  C CB  . VAL A 1 591 ? 166.039 154.271 116.745 1.00 94.74  ? 582 VAL A CB  1 
ATOM 3992  C CG1 . VAL A 1 591 ? 166.085 154.710 118.216 1.00 94.74  ? 582 VAL A CG1 1 
ATOM 3993  C CG2 . VAL A 1 591 ? 167.125 154.970 115.941 1.00 94.74  ? 582 VAL A CG2 1 
ATOM 3994  N N   . ASN A 1 592 ? 165.234 150.724 117.531 1.00 92.54  ? 583 ASN A N   1 
ATOM 3995  C CA  . ASN A 1 592 ? 164.278 149.798 118.142 1.00 92.54  ? 583 ASN A CA  1 
ATOM 3996  C C   . ASN A 1 592 ? 165.087 148.667 118.745 1.00 92.54  ? 583 ASN A C   1 
ATOM 3997  O O   . ASN A 1 592 ? 166.132 148.303 118.200 1.00 92.54  ? 583 ASN A O   1 
ATOM 3998  C CB  . ASN A 1 592 ? 163.259 149.239 117.140 1.00 92.54  ? 583 ASN A CB  1 
ATOM 3999  C CG  . ASN A 1 592 ? 162.044 150.128 116.972 1.00 92.54  ? 583 ASN A CG  1 
ATOM 4000  O OD1 . ASN A 1 592 ? 161.514 150.658 117.947 1.00 92.54  ? 583 ASN A OD1 1 
ATOM 4001  N ND2 . ASN A 1 592 ? 161.596 150.294 115.736 1.00 92.54  ? 583 ASN A ND2 1 
ATOM 4002  N N   . LEU A 1 593 ? 164.605 148.107 119.848 1.00 84.57  ? 584 LEU A N   1 
ATOM 4003  C CA  . LEU A 1 593 ? 165.378 147.122 120.579 1.00 84.57  ? 584 LEU A CA  1 
ATOM 4004  C C   . LEU A 1 593 ? 165.017 145.707 120.129 1.00 84.57  ? 584 LEU A C   1 
ATOM 4005  O O   . LEU A 1 593 ? 163.874 145.443 119.751 1.00 84.57  ? 584 LEU A O   1 
ATOM 4006  C CB  . LEU A 1 593 ? 165.133 147.284 122.074 1.00 84.57  ? 584 LEU A CB  1 
ATOM 4007  C CG  . LEU A 1 593 ? 165.382 148.711 122.557 1.00 84.57  ? 584 LEU A CG  1 
ATOM 4008  C CD1 . LEU A 1 593 ? 164.848 148.932 123.962 1.00 84.57  ? 584 LEU A CD1 1 
ATOM 4009  C CD2 . LEU A 1 593 ? 166.859 149.022 122.483 1.00 84.57  ? 584 LEU A CD2 1 
ATOM 4010  N N   . PRO A 1 594 ? 165.974 144.780 120.159 1.00 80.61  ? 585 PRO A N   1 
ATOM 4011  C CA  . PRO A 1 594 ? 165.671 143.388 119.803 1.00 80.61  ? 585 PRO A CA  1 
ATOM 4012  C C   . PRO A 1 594 ? 164.825 142.712 120.869 1.00 80.61  ? 585 PRO A C   1 
ATOM 4013  O O   . PRO A 1 594 ? 164.544 143.261 121.932 1.00 80.61  ? 585 PRO A O   1 
ATOM 4014  C CB  . PRO A 1 594 ? 167.047 142.726 119.701 1.00 80.61  ? 585 PRO A CB  1 
ATOM 4015  C CG  . PRO A 1 594 ? 168.018 143.828 119.667 1.00 80.61  ? 585 PRO A CG  1 
ATOM 4016  C CD  . PRO A 1 594 ? 167.412 144.979 120.385 1.00 80.61  ? 585 PRO A CD  1 
ATOM 4017  N N   . SER A 1 595 ? 164.420 141.484 120.570 1.00 79.62  ? 586 SER A N   1 
ATOM 4018  C CA  . SER A 1 595 ? 163.629 140.684 121.490 1.00 79.62  ? 586 SER A CA  1 
ATOM 4019  C C   . SER A 1 595 ? 164.478 139.554 122.047 1.00 79.62  ? 586 SER A C   1 
ATOM 4020  O O   . SER A 1 595 ? 165.390 139.062 121.379 1.00 79.62  ? 586 SER A O   1 
ATOM 4021  C CB  . SER A 1 595 ? 162.387 140.118 120.807 1.00 79.62  ? 586 SER A CB  1 
ATOM 4022  O OG  . SER A 1 595 ? 161.366 141.096 120.737 1.00 79.62  ? 586 SER A OG  1 
ATOM 4023  N N   . SER A 1 596 ? 164.174 139.150 123.272 1.00 75.84  ? 587 SER A N   1 
ATOM 4024  C CA  . SER A 1 596 ? 164.971 138.139 123.938 1.00 75.84  ? 587 SER A CA  1 
ATOM 4025  C C   . SER A 1 596 ? 164.609 136.747 123.439 1.00 75.84  ? 587 SER A C   1 
ATOM 4026  O O   . SER A 1 596 ? 163.491 136.483 122.996 1.00 75.84  ? 587 SER A O   1 
ATOM 4027  C CB  . SER A 1 596 ? 164.779 138.213 125.450 1.00 75.84  ? 587 SER A CB  1 
ATOM 4028  O OG  . SER A 1 596 ? 165.526 137.205 126.099 1.00 75.84  ? 587 SER A OG  1 
ATOM 4029  N N   . THR A 1 597 ? 165.587 135.852 123.515 1.00 74.89  ? 588 THR A N   1 
ATOM 4030  C CA  . THR A 1 597 ? 165.409 134.450 123.179 1.00 74.89  ? 588 THR A CA  1 
ATOM 4031  C C   . THR A 1 597 ? 165.514 133.542 124.392 1.00 74.89  ? 588 THR A C   1 
ATOM 4032  O O   . THR A 1 597 ? 165.324 132.332 124.260 1.00 74.89  ? 588 THR A O   1 
ATOM 4033  C CB  . THR A 1 597 ? 166.447 134.020 122.141 1.00 74.89  ? 588 THR A CB  1 
ATOM 4034  O OG1 . THR A 1 597 ? 167.744 134.027 122.746 1.00 74.89  ? 588 THR A OG1 1 
ATOM 4035  C CG2 . THR A 1 597 ? 166.450 134.972 120.959 1.00 74.89  ? 588 THR A CG2 1 
ATOM 4036  N N   . ARG A 1 598 ? 165.822 134.088 125.564 1.00 69.50  ? 589 ARG A N   1 
ATOM 4037  C CA  . ARG A 1 598 ? 166.028 133.309 126.772 1.00 69.50  ? 589 ARG A CA  1 
ATOM 4038  C C   . ARG A 1 598 ? 165.039 133.724 127.851 1.00 69.50  ? 589 ARG A C   1 
ATOM 4039  O O   . ARG A 1 598 ? 164.305 134.702 127.711 1.00 69.50  ? 589 ARG A O   1 
ATOM 4040  C CB  . ARG A 1 598 ? 167.448 133.483 127.310 1.00 69.50  ? 589 ARG A CB  1 
ATOM 4041  C CG  . ARG A 1 598 ? 168.489 132.631 126.640 1.00 69.50  ? 589 ARG A CG  1 
ATOM 4042  C CD  . ARG A 1 598 ? 169.826 132.760 127.347 1.00 69.50  ? 589 ARG A CD  1 
ATOM 4043  N NE  . ARG A 1 598 ? 170.616 133.903 126.899 1.00 69.50  ? 589 ARG A NE  1 
ATOM 4044  C CZ  . ARG A 1 598 ? 171.806 134.222 127.397 1.00 69.50  ? 589 ARG A CZ  1 
ATOM 4045  N NH1 . ARG A 1 598 ? 172.341 133.488 128.361 1.00 69.50  ? 589 ARG A NH1 1 
ATOM 4046  N NH2 . ARG A 1 598 ? 172.461 135.270 126.926 1.00 69.50  ? 589 ARG A NH2 1 
ATOM 4047  N N   . THR A 1 599 ? 165.031 132.950 128.931 1.00 61.67  ? 590 THR A N   1 
ATOM 4048  C CA  . THR A 1 599 ? 164.387 133.322 130.182 1.00 61.67  ? 590 THR A CA  1 
ATOM 4049  C C   . THR A 1 599 ? 165.352 133.018 131.316 1.00 61.67  ? 590 THR A C   1 
ATOM 4050  O O   . THR A 1 599 ? 165.656 131.851 131.578 1.00 61.67  ? 590 THR A O   1 
ATOM 4051  C CB  . THR A 1 599 ? 163.063 132.585 130.363 1.00 61.67  ? 590 THR A CB  1 
ATOM 4052  O OG1 . THR A 1 599 ? 162.125 133.070 129.398 1.00 61.67  ? 590 THR A OG1 1 
ATOM 4053  C CG2 . THR A 1 599 ? 162.501 132.795 131.754 1.00 61.67  ? 590 THR A CG2 1 
ATOM 4054  N N   . VAL A 1 600 ? 165.840 134.066 131.976 1.00 49.32  ? 591 VAL A N   1 
ATOM 4055  C CA  . VAL A 1 600 ? 166.861 133.953 133.011 1.00 49.32  ? 591 VAL A CA  1 
ATOM 4056  C C   . VAL A 1 600 ? 166.194 134.170 134.358 1.00 49.32  ? 591 VAL A C   1 
ATOM 4057  O O   . VAL A 1 600 ? 165.443 135.131 134.540 1.00 49.32  ? 591 VAL A O   1 
ATOM 4058  C CB  . VAL A 1 600 ? 168.004 134.953 132.789 1.00 49.32  ? 591 VAL A CB  1 
ATOM 4059  C CG1 . VAL A 1 600 ? 169.170 134.622 133.678 1.00 49.32  ? 591 VAL A CG1 1 
ATOM 4060  C CG2 . VAL A 1 600 ? 168.438 134.938 131.346 1.00 49.32  ? 591 VAL A CG2 1 
ATOM 4061  N N   . LYS A 1 601 ? 166.468 133.276 135.297 1.00 43.52  ? 592 LYS A N   1 
ATOM 4062  C CA  . LYS A 1 601 ? 165.854 133.276 136.611 1.00 43.52  ? 592 LYS A CA  1 
ATOM 4063  C C   . LYS A 1 601 ? 166.930 133.079 137.666 1.00 43.52  ? 592 LYS A C   1 
ATOM 4064  O O   . LYS A 1 601 ? 167.860 132.299 137.474 1.00 43.52  ? 592 LYS A O   1 
ATOM 4065  C CB  . LYS A 1 601 ? 164.804 132.170 136.706 1.00 43.52  ? 592 LYS A CB  1 
ATOM 4066  C CG  . LYS A 1 601 ? 164.113 132.056 138.035 1.00 43.52  ? 592 LYS A CG  1 
ATOM 4067  C CD  . LYS A 1 601 ? 163.025 131.028 138.022 1.00 43.52  ? 592 LYS A CD  1 
ATOM 4068  C CE  . LYS A 1 601 ? 162.406 130.914 139.387 1.00 43.52  ? 592 LYS A CE  1 
ATOM 4069  N NZ  . LYS A 1 601 ? 161.229 130.021 139.393 1.00 43.52  ? 592 LYS A NZ  1 
ATOM 4070  N N   . ALA A 1 602 ? 166.805 133.787 138.782 1.00 38.68  ? 593 ALA A N   1 
ATOM 4071  C CA  . ALA A 1 602 ? 167.760 133.705 139.876 1.00 38.68  ? 593 ALA A CA  1 
ATOM 4072  C C   . ALA A 1 602 ? 167.437 132.531 140.790 1.00 38.68  ? 593 ALA A C   1 
ATOM 4073  O O   . ALA A 1 602 ? 166.287 132.344 141.188 1.00 38.68  ? 593 ALA A O   1 
ATOM 4074  C CB  . ALA A 1 602 ? 167.760 135.005 140.681 1.00 38.68  ? 593 ALA A CB  1 
ATOM 4075  N N   . LEU A 1 603 ? 168.457 131.750 141.138 1.00 40.43  ? 594 LEU A N   1 
ATOM 4076  C CA  . LEU A 1 603 ? 168.283 130.647 142.078 1.00 40.43  ? 594 LEU A CA  1 
ATOM 4077  C C   . LEU A 1 603 ? 168.794 130.962 143.472 1.00 40.43  ? 594 LEU A C   1 
ATOM 4078  O O   . LEU A 1 603 ? 168.440 130.261 144.422 1.00 40.43  ? 594 LEU A O   1 
ATOM 4079  C CB  . LEU A 1 603 ? 168.985 129.382 141.575 1.00 40.43  ? 594 LEU A CB  1 
ATOM 4080  C CG  . LEU A 1 603 ? 168.659 128.855 140.179 1.00 40.43  ? 594 LEU A CG  1 
ATOM 4081  C CD1 . LEU A 1 603 ? 169.668 127.820 139.763 1.00 40.43  ? 594 LEU A CD1 1 
ATOM 4082  C CD2 . LEU A 1 603 ? 167.275 128.283 140.145 1.00 40.43  ? 594 LEU A CD2 1 
ATOM 4083  N N   . THR A 1 604 ? 169.624 131.994 143.608 1.00 35.74  ? 595 THR A N   1 
ATOM 4084  C CA  . THR A 1 604 ? 170.090 132.522 144.884 1.00 35.74  ? 595 THR A CA  1 
ATOM 4085  C C   . THR A 1 604 ? 170.048 134.035 144.777 1.00 35.74  ? 595 THR A C   1 
ATOM 4086  O O   . THR A 1 604 ? 169.387 134.567 143.885 1.00 35.74  ? 595 THR A O   1 
ATOM 4087  C CB  . THR A 1 604 ? 171.507 132.049 145.235 1.00 35.74  ? 595 THR A CB  1 
ATOM 4088  O OG1 . THR A 1 604 ? 172.375 132.231 144.113 1.00 35.74  ? 595 THR A OG1 1 
ATOM 4089  C CG2 . THR A 1 604 ? 171.524 130.596 145.649 1.00 35.74  ? 595 THR A CG2 1 
ATOM 4090  N N   . GLU A 1 605 ? 170.719 134.740 145.677 1.00 25.43  ? 596 GLU A N   1 
ATOM 4091  C CA  . GLU A 1 605 ? 170.848 136.185 145.580 1.00 25.43  ? 596 GLU A CA  1 
ATOM 4092  C C   . GLU A 1 605 ? 172.005 136.546 144.661 1.00 25.43  ? 596 GLU A C   1 
ATOM 4093  O O   . GLU A 1 605 ? 173.105 136.016 144.807 1.00 25.43  ? 596 GLU A O   1 
ATOM 4094  C CB  . GLU A 1 605 ? 171.064 136.788 146.958 1.00 25.43  ? 596 GLU A CB  1 
ATOM 4095  C CG  . GLU A 1 605 ? 169.798 137.006 147.705 1.00 25.43  ? 596 GLU A CG  1 
ATOM 4096  C CD  . GLU A 1 605 ? 170.013 136.995 149.185 1.00 25.43  ? 596 GLU A CD  1 
ATOM 4097  O OE1 . GLU A 1 605 ? 171.173 136.810 149.601 1.00 25.43  ? 596 GLU A OE1 1 
ATOM 4098  O OE2 . GLU A 1 605 ? 169.030 137.166 149.933 1.00 25.43  ? 596 GLU A OE2 1 
ATOM 4099  N N   . VAL A 1 606 ? 171.757 137.463 143.733 1.00 23.45  ? 597 VAL A N   1 
ATOM 4100  C CA  . VAL A 1 606 ? 172.698 137.829 142.683 1.00 23.45  ? 597 VAL A CA  1 
ATOM 4101  C C   . VAL A 1 606 ? 173.165 139.259 142.925 1.00 23.45  ? 597 VAL A C   1 
ATOM 4102  O O   . VAL A 1 606 ? 172.420 140.075 143.471 1.00 23.45  ? 597 VAL A O   1 
ATOM 4103  C CB  . VAL A 1 606 ? 172.021 137.658 141.302 1.00 23.45  ? 597 VAL A CB  1 
ATOM 4104  C CG1 . VAL A 1 606 ? 172.941 137.936 140.141 1.00 23.45  ? 597 VAL A CG1 1 
ATOM 4105  C CG2 . VAL A 1 606 ? 171.489 136.267 141.163 1.00 23.45  ? 597 VAL A CG2 1 
ATOM 4106  N N   . GLU A 1 607 ? 174.422 139.542 142.580 1.00 28.15  ? 598 GLU A N   1 
ATOM 4107  C CA  . GLU A 1 607 ? 174.920 140.888 142.350 1.00 28.15  ? 598 GLU A CA  1 
ATOM 4108  C C   . GLU A 1 607 ? 175.485 140.970 140.942 1.00 28.15  ? 598 GLU A C   1 
ATOM 4109  O O   . GLU A 1 607 ? 176.099 140.022 140.461 1.00 28.15  ? 598 GLU A O   1 
ATOM 4110  C CB  . GLU A 1 607 ? 176.010 141.270 143.332 1.00 28.15  ? 598 GLU A CB  1 
ATOM 4111  C CG  . GLU A 1 607 ? 175.890 140.671 144.701 1.00 28.15  ? 598 GLU A CG  1 
ATOM 4112  C CD  . GLU A 1 607 ? 176.936 141.222 145.648 1.00 28.15  ? 598 GLU A CD  1 
ATOM 4113  O OE1 . GLU A 1 607 ? 177.662 142.160 145.247 1.00 28.15  ? 598 GLU A OE1 1 
ATOM 4114  O OE2 . GLU A 1 607 ? 177.034 140.732 146.792 1.00 28.15  ? 598 GLU A OE2 1 
ATOM 4115  N N   . ALA A 1 608 ? 175.307 142.109 140.283 1.00 28.98  ? 599 ALA A N   1 
ATOM 4116  C CA  . ALA A 1 608 ? 175.763 142.245 138.907 1.00 28.98  ? 599 ALA A CA  1 
ATOM 4117  C C   . ALA A 1 608 ? 176.244 143.668 138.646 1.00 28.98  ? 599 ALA A C   1 
ATOM 4118  O O   . ALA A 1 608 ? 176.134 144.547 139.498 1.00 28.98  ? 599 ALA A O   1 
ATOM 4119  C CB  . ALA A 1 608 ? 174.655 141.845 137.935 1.00 28.98  ? 599 ALA A CB  1 
ATOM 4120  N N   . PHE A 1 609 ? 176.828 143.872 137.462 1.00 34.30  ? 600 PHE A N   1 
ATOM 4121  C CA  . PHE A 1 609 ? 177.080 145.181 136.868 1.00 34.30  ? 600 PHE A CA  1 
ATOM 4122  C C   . PHE A 1 609 ? 176.251 145.287 135.596 1.00 34.30  ? 600 PHE A C   1 
ATOM 4123  O O   . PHE A 1 609 ? 176.077 144.305 134.883 1.00 34.30  ? 600 PHE A O   1 
ATOM 4124  C CB  . PHE A 1 609 ? 178.560 145.392 136.514 1.00 34.30  ? 600 PHE A CB  1 
ATOM 4125  C CG  . PHE A 1 609 ? 179.432 145.781 137.674 1.00 34.30  ? 600 PHE A CG  1 
ATOM 4126  C CD1 . PHE A 1 609 ? 179.151 146.898 138.432 1.00 34.30  ? 600 PHE A CD1 1 
ATOM 4127  C CD2 . PHE A 1 609 ? 180.553 145.038 137.990 1.00 34.30  ? 600 PHE A CD2 1 
ATOM 4128  C CE1 . PHE A 1 609 ? 179.951 147.250 139.489 1.00 34.30  ? 600 PHE A CE1 1 
ATOM 4129  C CE2 . PHE A 1 609 ? 181.357 145.392 139.050 1.00 34.30  ? 600 PHE A CE2 1 
ATOM 4130  C CZ  . PHE A 1 609 ? 181.051 146.493 139.800 1.00 34.30  ? 600 PHE A CZ  1 
ATOM 4131  N N   . ALA A 1 610 ? 175.746 146.479 135.300 1.00 38.09  ? 601 ALA A N   1 
ATOM 4132  C CA  . ALA A 1 610 ? 174.801 146.670 134.208 1.00 38.09  ? 601 ALA A CA  1 
ATOM 4133  C C   . ALA A 1 610 ? 175.326 147.681 133.204 1.00 38.09  ? 601 ALA A C   1 
ATOM 4134  O O   . ALA A 1 610 ? 176.072 148.591 133.566 1.00 38.09  ? 601 ALA A O   1 
ATOM 4135  C CB  . ALA A 1 610 ? 173.455 147.140 134.730 1.00 38.09  ? 601 ALA A CB  1 
ATOM 4136  N N   . LEU A 1 611 ? 174.913 147.533 131.942 1.00 51.73  ? 602 LEU A N   1 
ATOM 4137  C CA  . LEU A 1 611 ? 175.323 148.419 130.851 1.00 51.73  ? 602 LEU A CA  1 
ATOM 4138  C C   . LEU A 1 611 ? 174.104 148.796 130.017 1.00 51.73  ? 602 LEU A C   1 
ATOM 4139  O O   . LEU A 1 611 ? 173.537 147.952 129.324 1.00 51.73  ? 602 LEU A O   1 
ATOM 4140  C CB  . LEU A 1 611 ? 176.392 147.751 129.991 1.00 51.73  ? 602 LEU A CB  1 
ATOM 4141  C CG  . LEU A 1 611 ? 177.128 148.594 128.951 1.00 51.73  ? 602 LEU A CG  1 
ATOM 4142  C CD1 . LEU A 1 611 ? 177.619 149.888 129.547 1.00 51.73  ? 602 LEU A CD1 1 
ATOM 4143  C CD2 . LEU A 1 611 ? 178.285 147.805 128.403 1.00 51.73  ? 602 LEU A CD2 1 
ATOM 4144  N N   . THR A 1 612 ? 173.725 150.066 130.063 1.00 65.64  ? 603 THR A N   1 
ATOM 4145  C CA  . THR A 1 612 ? 172.510 150.550 129.422 1.00 65.64  ? 603 THR A CA  1 
ATOM 4146  C C   . THR A 1 612 ? 172.711 150.621 127.904 1.00 65.64  ? 603 THR A C   1 
ATOM 4147  O O   . THR A 1 612 ? 173.831 150.782 127.420 1.00 65.64  ? 603 THR A O   1 
ATOM 4148  C CB  . THR A 1 612 ? 172.150 151.908 130.054 1.00 65.64  ? 603 THR A CB  1 
ATOM 4149  O OG1 . THR A 1 612 ? 171.779 151.688 131.416 1.00 65.64  ? 603 THR A OG1 1 
ATOM 4150  C CG2 . THR A 1 612 ? 170.985 152.618 129.409 1.00 65.64  ? 603 THR A CG2 1 
ATOM 4151  N N   . SER A 1 613 ? 171.616 150.435 127.149 1.00 71.92  ? 604 SER A N   1 
ATOM 4152  C CA  . SER A 1 613 ? 171.673 150.435 125.687 1.00 71.92  ? 604 SER A CA  1 
ATOM 4153  C C   . SER A 1 613 ? 172.081 151.792 125.126 1.00 71.92  ? 604 SER A C   1 
ATOM 4154  O O   . SER A 1 613 ? 172.799 151.865 124.124 1.00 71.92  ? 604 SER A O   1 
ATOM 4155  C CB  . SER A 1 613 ? 170.318 150.032 125.119 1.00 71.92  ? 604 SER A CB  1 
ATOM 4156  O OG  . SER A 1 613 ? 169.417 151.118 125.178 1.00 71.92  ? 604 SER A OG  1 
ATOM 4157  N N   . GLU A 1 614 ? 171.643 152.879 125.762 1.00 76.79  ? 605 GLU A N   1 
ATOM 4158  C CA  . GLU A 1 614 ? 172.045 154.215 125.339 1.00 76.79  ? 605 GLU A CA  1 
ATOM 4159  C C   . GLU A 1 614 ? 173.502 154.533 125.650 1.00 76.79  ? 605 GLU A C   1 
ATOM 4160  O O   . GLU A 1 614 ? 173.992 155.575 125.207 1.00 76.79  ? 605 GLU A O   1 
ATOM 4161  C CB  . GLU A 1 614 ? 171.146 155.261 125.988 1.00 76.79  ? 605 GLU A CB  1 
ATOM 4162  C CG  . GLU A 1 614 ? 169.724 155.274 125.453 1.00 76.79  ? 605 GLU A CG  1 
ATOM 4163  C CD  . GLU A 1 614 ? 168.710 154.707 126.433 1.00 76.79  ? 605 GLU A CD  1 
ATOM 4164  O OE1 . GLU A 1 614 ? 167.702 155.390 126.701 1.00 76.79  ? 605 GLU A OE1 1 
ATOM 4165  O OE2 . GLU A 1 614 ? 168.906 153.576 126.923 1.00 76.79  ? 605 GLU A OE2 1 
ATOM 4166  N N   . GLU A 1 615 ? 174.191 153.682 126.408 1.00 71.40  ? 606 GLU A N   1 
ATOM 4167  C CA  . GLU A 1 615 ? 175.617 153.796 126.658 1.00 71.40  ? 606 GLU A CA  1 
ATOM 4168  C C   . GLU A 1 615 ? 176.438 152.814 125.843 1.00 71.40  ? 606 GLU A C   1 
ATOM 4169  O O   . GLU A 1 615 ? 177.665 152.929 125.819 1.00 71.40  ? 606 GLU A O   1 
ATOM 4170  C CB  . GLU A 1 615 ? 175.911 153.580 128.145 1.00 71.40  ? 606 GLU A CB  1 
ATOM 4171  C CG  . GLU A 1 615 ? 175.207 154.563 129.059 1.00 71.40  ? 606 GLU A CG  1 
ATOM 4172  C CD  . GLU A 1 615 ? 175.014 154.027 130.459 1.00 71.40  ? 606 GLU A CD  1 
ATOM 4173  O OE1 . GLU A 1 615 ? 174.305 154.681 131.254 1.00 71.40  ? 606 GLU A OE1 1 
ATOM 4174  O OE2 . GLU A 1 615 ? 175.562 152.948 130.766 1.00 71.40  ? 606 GLU A OE2 1 
ATOM 4175  N N   . LEU A 1 616 ? 175.801 151.844 125.192 1.00 79.15  ? 607 LEU A N   1 
ATOM 4176  C CA  . LEU A 1 616 ? 176.514 150.898 124.348 1.00 79.15  ? 607 LEU A CA  1 
ATOM 4177  C C   . LEU A 1 616 ? 176.691 151.389 122.921 1.00 79.15  ? 607 LEU A C   1 
ATOM 4178  O O   . LEU A 1 616 ? 177.682 151.031 122.278 1.00 79.15  ? 607 LEU A O   1 
ATOM 4179  C CB  . LEU A 1 616 ? 175.787 149.550 124.333 1.00 79.15  ? 607 LEU A CB  1 
ATOM 4180  C CG  . LEU A 1 616 ? 176.520 148.323 123.787 1.00 79.15  ? 607 LEU A CG  1 
ATOM 4181  C CD1 . LEU A 1 616 ? 177.976 148.289 124.209 1.00 79.15  ? 607 LEU A CD1 1 
ATOM 4182  C CD2 . LEU A 1 616 ? 175.817 147.075 124.239 1.00 79.15  ? 607 LEU A CD2 1 
ATOM 4183  N N   . LYS A 1 617 ? 175.772 152.210 122.415 1.00 85.31  ? 608 LYS A N   1 
ATOM 4184  C CA  . LYS A 1 617 ? 175.948 152.768 121.081 1.00 85.31  ? 608 LYS A CA  1 
ATOM 4185  C C   . LYS A 1 617 ? 176.953 153.914 121.091 1.00 85.31  ? 608 LYS A C   1 
ATOM 4186  O O   . LYS A 1 617 ? 177.630 154.159 120.086 1.00 85.31  ? 608 LYS A O   1 
ATOM 4187  C CB  . LYS A 1 617 ? 174.602 153.228 120.518 1.00 85.31  ? 608 LYS A CB  1 
ATOM 4188  C CG  . LYS A 1 617 ? 173.884 154.277 121.353 1.00 85.31  ? 608 LYS A CG  1 
ATOM 4189  C CD  . LYS A 1 617 ? 172.564 154.667 120.726 1.00 85.31  ? 608 LYS A CD  1 
ATOM 4190  C CE  . LYS A 1 617 ? 171.538 153.561 120.875 1.00 85.31  ? 608 LYS A CE  1 
ATOM 4191  N NZ  . LYS A 1 617 ? 170.247 153.912 120.228 1.00 85.31  ? 608 LYS A NZ  1 
ATOM 4192  N N   . PHE A 1 618 ? 177.073 154.621 122.222 1.00 86.11  ? 609 PHE A N   1 
ATOM 4193  C CA  . PHE A 1 618 ? 178.057 155.693 122.336 1.00 86.11  ? 609 PHE A CA  1 
ATOM 4194  C C   . PHE A 1 618 ? 179.475 155.141 122.370 1.00 86.11  ? 609 PHE A C   1 
ATOM 4195  O O   . PHE A 1 618 ? 180.422 155.841 122.003 1.00 86.11  ? 609 PHE A O   1 
ATOM 4196  C CB  . PHE A 1 618 ? 177.771 156.530 123.584 1.00 86.11  ? 609 PHE A CB  1 
ATOM 4197  C CG  . PHE A 1 618 ? 178.648 157.747 123.724 1.00 86.11  ? 609 PHE A CG  1 
ATOM 4198  C CD1 . PHE A 1 618 ? 178.348 158.913 123.044 1.00 86.11  ? 609 PHE A CD1 1 
ATOM 4199  C CD2 . PHE A 1 618 ? 179.764 157.728 124.547 1.00 86.11  ? 609 PHE A CD2 1 
ATOM 4200  C CE1 . PHE A 1 618 ? 179.150 160.034 123.171 1.00 86.11  ? 609 PHE A CE1 1 
ATOM 4201  C CE2 . PHE A 1 618 ? 180.569 158.844 124.678 1.00 86.11  ? 609 PHE A CE2 1 
ATOM 4202  C CZ  . PHE A 1 618 ? 180.262 159.997 123.990 1.00 86.11  ? 609 PHE A CZ  1 
ATOM 4203  N N   . VAL A 1 619 ? 179.638 153.899 122.811 1.00 87.31  ? 610 VAL A N   1 
ATOM 4204  C CA  . VAL A 1 619 ? 180.932 153.236 122.742 1.00 87.31  ? 610 VAL A CA  1 
ATOM 4205  C C   . VAL A 1 619 ? 181.154 152.659 121.354 1.00 87.31  ? 610 VAL A C   1 
ATOM 4206  O O   . VAL A 1 619 ? 182.251 152.754 120.793 1.00 87.31  ? 610 VAL A O   1 
ATOM 4207  C CB  . VAL A 1 619 ? 181.020 152.162 123.844 1.00 87.31  ? 610 VAL A CB  1 
ATOM 4208  C CG1 . VAL A 1 619 ? 182.088 151.136 123.552 1.00 87.31  ? 610 VAL A CG1 1 
ATOM 4209  C CG2 . VAL A 1 619 ? 181.290 152.819 125.180 1.00 87.31  ? 610 VAL A CG2 1 
ATOM 4210  N N   . ALA A 1 620 ? 180.096 152.098 120.762 1.00 91.61  ? 611 ALA A N   1 
ATOM 4211  C CA  . ALA A 1 620 ? 180.202 151.438 119.466 1.00 91.61  ? 611 ALA A CA  1 
ATOM 4212  C C   . ALA A 1 620 ? 180.458 152.416 118.330 1.00 91.61  ? 611 ALA A C   1 
ATOM 4213  O O   . ALA A 1 620 ? 181.146 152.059 117.369 1.00 91.61  ? 611 ALA A O   1 
ATOM 4214  C CB  . ALA A 1 620 ? 178.937 150.633 119.184 1.00 91.61  ? 611 ALA A CB  1 
ATOM 4215  N N   . SER A 1 621 ? 179.966 153.652 118.436 1.00 93.77  ? 612 SER A N   1 
ATOM 4216  C CA  . SER A 1 621 ? 180.234 154.685 117.446 1.00 93.77  ? 612 SER A CA  1 
ATOM 4217  C C   . SER A 1 621 ? 181.564 155.398 117.683 1.00 93.77  ? 612 SER A C   1 
ATOM 4218  O O   . SER A 1 621 ? 181.745 156.529 117.221 1.00 93.77  ? 612 SER A O   1 
ATOM 4219  C CB  . SER A 1 621 ? 179.090 155.697 117.413 1.00 93.77  ? 612 SER A CB  1 
ATOM 4220  O OG  . SER A 1 621 ? 179.036 156.442 118.613 1.00 93.77  ? 612 SER A OG  1 
ATOM 4221  N N   . GLN A 1 622 ? 182.484 154.771 118.416 1.00 95.46  ? 613 GLN A N   1 
ATOM 4222  C CA  . GLN A 1 622 ? 183.890 155.143 118.434 1.00 95.46  ? 613 GLN A CA  1 
ATOM 4223  C C   . GLN A 1 622 ? 184.708 154.245 117.520 1.00 95.46  ? 613 GLN A C   1 
ATOM 4224  O O   . GLN A 1 622 ? 185.850 153.904 117.838 1.00 95.46  ? 613 GLN A O   1 
ATOM 4225  C CB  . GLN A 1 622 ? 184.453 155.094 119.853 1.00 95.46  ? 613 GLN A CB  1 
ATOM 4226  C CG  . GLN A 1 622 ? 183.877 156.123 120.799 1.00 95.46  ? 613 GLN A CG  1 
ATOM 4227  C CD  . GLN A 1 622 ? 184.171 157.543 120.370 1.00 95.46  ? 613 GLN A CD  1 
ATOM 4228  O OE1 . GLN A 1 622 ? 183.272 158.284 119.976 1.00 95.46  ? 613 GLN A OE1 1 
ATOM 4229  N NE2 . GLN A 1 622 ? 185.438 157.928 120.436 1.00 95.46  ? 613 GLN A NE2 1 
ATOM 4230  N N   . PHE A 1 623 ? 184.124 153.828 116.403 1.00 100.00 ? 614 PHE A N   1 
ATOM 4231  C CA  . PHE A 1 623 ? 184.823 153.013 115.419 1.00 100.00 ? 614 PHE A CA  1 
ATOM 4232  C C   . PHE A 1 623 ? 184.805 153.678 114.046 1.00 100.00 ? 614 PHE A C   1 
ATOM 4233  O O   . PHE A 1 623 ? 183.857 153.507 113.281 1.00 100.00 ? 614 PHE A O   1 
ATOM 4234  C CB  . PHE A 1 623 ? 184.197 151.621 115.338 1.00 100.00 ? 614 PHE A CB  1 
ATOM 4235  C CG  . PHE A 1 623 ? 184.672 150.681 116.403 1.00 100.00 ? 614 PHE A CG  1 
ATOM 4236  C CD1 . PHE A 1 623 ? 185.941 150.808 116.943 1.00 100.00 ? 614 PHE A CD1 1 
ATOM 4237  C CD2 . PHE A 1 623 ? 183.856 149.659 116.852 1.00 100.00 ? 614 PHE A CD2 1 
ATOM 4238  C CE1 . PHE A 1 623 ? 186.382 149.936 117.918 1.00 100.00 ? 614 PHE A CE1 1 
ATOM 4239  C CE2 . PHE A 1 623 ? 184.293 148.781 117.825 1.00 100.00 ? 614 PHE A CE2 1 
ATOM 4240  C CZ  . PHE A 1 623 ? 185.555 148.920 118.359 1.00 100.00 ? 614 PHE A CZ  1 
ATOM 4241  N N   . LYS B 1 95  ? 189.816 118.245 158.623 1.00 93.16  ? 86  LYS B N   1 
ATOM 4242  C CA  . LYS B 1 95  ? 190.311 119.414 159.335 1.00 93.16  ? 86  LYS B CA  1 
ATOM 4243  C C   . LYS B 1 95  ? 189.164 120.359 159.695 1.00 93.16  ? 86  LYS B C   1 
ATOM 4244  O O   . LYS B 1 95  ? 189.144 120.905 160.799 1.00 93.16  ? 86  LYS B O   1 
ATOM 4245  C CB  . LYS B 1 95  ? 191.377 120.137 158.499 1.00 93.16  ? 86  LYS B CB  1 
ATOM 4246  C CG  . LYS B 1 95  ? 191.949 121.404 159.129 1.00 93.16  ? 86  LYS B CG  1 
ATOM 4247  C CD  . LYS B 1 95  ? 192.774 121.143 160.393 1.00 93.16  ? 86  LYS B CD  1 
ATOM 4248  C CE  . LYS B 1 95  ? 193.805 120.030 160.219 1.00 93.16  ? 86  LYS B CE  1 
ATOM 4249  N NZ  . LYS B 1 95  ? 194.959 120.191 161.143 1.00 93.16  ? 86  LYS B NZ  1 
ATOM 4250  N N   . LYS B 1 96  ? 188.218 120.520 158.760 1.00 91.51  ? 87  LYS B N   1 
ATOM 4251  C CA  . LYS B 1 96  ? 186.978 121.289 158.942 1.00 91.51  ? 87  LYS B CA  1 
ATOM 4252  C C   . LYS B 1 96  ? 187.260 122.750 159.309 1.00 91.51  ? 87  LYS B C   1 
ATOM 4253  O O   . LYS B 1 96  ? 187.023 123.199 160.430 1.00 91.51  ? 87  LYS B O   1 
ATOM 4254  C CB  . LYS B 1 96  ? 186.051 120.620 159.968 1.00 91.51  ? 87  LYS B CB  1 
ATOM 4255  C CG  . LYS B 1 96  ? 184.600 121.101 159.952 1.00 91.51  ? 87  LYS B CG  1 
ATOM 4256  C CD  . LYS B 1 96  ? 184.059 121.234 158.544 1.00 91.51  ? 87  LYS B CD  1 
ATOM 4257  C CE  . LYS B 1 96  ? 182.738 121.977 158.518 1.00 91.51  ? 87  LYS B CE  1 
ATOM 4258  N NZ  . LYS B 1 96  ? 182.914 123.430 158.759 1.00 91.51  ? 87  LYS B NZ  1 
ATOM 4259  N N   . ILE B 1 97  ? 187.828 123.478 158.345 1.00 88.32  ? 88  ILE B N   1 
ATOM 4260  C CA  . ILE B 1 97  ? 188.013 124.912 158.517 1.00 88.32  ? 88  ILE B CA  1 
ATOM 4261  C C   . ILE B 1 97  ? 186.724 125.649 158.154 1.00 88.32  ? 88  ILE B C   1 
ATOM 4262  O O   . ILE B 1 97  ? 186.077 125.381 157.139 1.00 88.32  ? 88  ILE B O   1 
ATOM 4263  C CB  . ILE B 1 97  ? 189.208 125.402 157.683 1.00 88.32  ? 88  ILE B CB  1 
ATOM 4264  C CG1 . ILE B 1 97  ? 190.483 124.698 158.144 1.00 88.32  ? 88  ILE B CG1 1 
ATOM 4265  C CG2 . ILE B 1 97  ? 189.408 126.892 157.828 1.00 88.32  ? 88  ILE B CG2 1 
ATOM 4266  C CD1 . ILE B 1 97  ? 191.644 124.845 157.195 1.00 88.32  ? 88  ILE B CD1 1 
ATOM 4267  N N   . PHE B 1 98  ? 186.343 126.589 159.013 1.00 89.03  ? 89  PHE B N   1 
ATOM 4268  C CA  . PHE B 1 98  ? 185.026 127.200 158.986 1.00 89.03  ? 89  PHE B CA  1 
ATOM 4269  C C   . PHE B 1 98  ? 184.965 128.370 158.014 1.00 89.03  ? 89  PHE B C   1 
ATOM 4270  O O   . PHE B 1 98  ? 185.969 129.014 157.702 1.00 89.03  ? 89  PHE B O   1 
ATOM 4271  C CB  . PHE B 1 98  ? 184.616 127.667 160.388 1.00 89.03  ? 89  PHE B CB  1 
ATOM 4272  C CG  . PHE B 1 98  ? 184.169 126.551 161.283 1.00 89.03  ? 89  PHE B CG  1 
ATOM 4273  C CD1 . PHE B 1 98  ? 182.828 126.206 161.365 1.00 89.03  ? 89  PHE B CD1 1 
ATOM 4274  C CD2 . PHE B 1 98  ? 185.092 125.833 162.030 1.00 89.03  ? 89  PHE B CD2 1 
ATOM 4275  C CE1 . PHE B 1 98  ? 182.412 125.170 162.186 1.00 89.03  ? 89  PHE B CE1 1 
ATOM 4276  C CE2 . PHE B 1 98  ? 184.685 124.799 162.848 1.00 89.03  ? 89  PHE B CE2 1 
ATOM 4277  C CZ  . PHE B 1 98  ? 183.341 124.468 162.926 1.00 89.03  ? 89  PHE B CZ  1 
ATOM 4278  N N   . ASP B 1 99  ? 183.767 128.618 157.541 1.00 90.22  ? 90  ASP B N   1 
ATOM 4279  C CA  . ASP B 1 99  ? 183.362 129.702 156.667 1.00 90.22  ? 90  ASP B CA  1 
ATOM 4280  C C   . ASP B 1 99  ? 182.792 130.830 157.508 1.00 90.22  ? 90  ASP B C   1 
ATOM 4281  O O   . ASP B 1 99  ? 181.890 130.571 158.316 1.00 90.22  ? 90  ASP B O   1 
ATOM 4282  C CB  . ASP B 1 99  ? 182.313 129.211 155.676 1.00 90.22  ? 90  ASP B CB  1 
ATOM 4283  C CG  . ASP B 1 99  ? 182.292 130.011 154.395 1.00 90.22  ? 90  ASP B CG  1 
ATOM 4284  O OD1 . ASP B 1 99  ? 183.282 130.708 154.098 1.00 90.22  ? 90  ASP B OD1 1 
ATOM 4285  O OD2 . ASP B 1 99  ? 181.277 129.938 153.677 1.00 90.22  ? 90  ASP B OD2 1 
ATOM 4286  N N   . PRO B 1 100 ? 183.306 132.073 157.351 1.00 90.37  ? 91  PRO B N   1 
ATOM 4287  C CA  . PRO B 1 100 ? 182.890 133.202 158.202 1.00 90.37  ? 91  PRO B CA  1 
ATOM 4288  C C   . PRO B 1 100 ? 181.398 133.485 158.309 1.00 90.37  ? 91  PRO B C   1 
ATOM 4289  O O   . PRO B 1 100 ? 180.948 133.957 159.356 1.00 90.37  ? 91  PRO B O   1 
ATOM 4290  C CB  . PRO B 1 100 ? 183.599 134.400 157.556 1.00 90.37  ? 91  PRO B CB  1 
ATOM 4291  C CG  . PRO B 1 100 ? 184.635 133.833 156.635 1.00 90.37  ? 91  PRO B CG  1 
ATOM 4292  C CD  . PRO B 1 100 ? 184.572 132.351 156.658 1.00 90.37  ? 91  PRO B CD  1 
ATOM 4293  N N   . GLN B 1 101 ? 180.613 133.206 157.271 1.00 91.09  ? 92  GLN B N   1 
ATOM 4294  C CA  . GLN B 1 101 ? 179.173 133.421 157.345 1.00 91.09  ? 92  GLN B CA  1 
ATOM 4295  C C   . GLN B 1 101 ? 178.400 132.107 157.283 1.00 91.09  ? 92  GLN B C   1 
ATOM 4296  O O   . GLN B 1 101 ? 177.360 132.013 156.625 1.00 91.09  ? 92  GLN B O   1 
ATOM 4297  C CB  . GLN B 1 101 ? 178.715 134.399 156.259 1.00 91.09  ? 92  GLN B CB  1 
ATOM 4298  C CG  . GLN B 1 101 ? 177.480 135.217 156.659 1.00 91.09  ? 92  GLN B CG  1 
ATOM 4299  C CD  . GLN B 1 101 ? 176.973 136.133 155.566 1.00 91.09  ? 92  GLN B CD  1 
ATOM 4300  O OE1 . GLN B 1 101 ? 177.241 137.333 155.574 1.00 91.09  ? 92  GLN B OE1 1 
ATOM 4301  N NE2 . GLN B 1 101 ? 176.231 135.572 154.620 1.00 91.09  ? 92  GLN B NE2 1 
ATOM 4302  N N   . ASP B 1 102 ? 178.905 131.084 157.970 1.00 88.25  ? 93  ASP B N   1 
ATOM 4303  C CA  . ASP B 1 102 ? 178.182 129.850 158.244 1.00 88.25  ? 93  ASP B CA  1 
ATOM 4304  C C   . ASP B 1 102 ? 176.948 130.140 159.092 1.00 88.25  ? 93  ASP B C   1 
ATOM 4305  O O   . ASP B 1 102 ? 176.882 131.167 159.773 1.00 88.25  ? 93  ASP B O   1 
ATOM 4306  C CB  . ASP B 1 102 ? 179.114 128.867 158.955 1.00 88.25  ? 93  ASP B CB  1 
ATOM 4307  C CG  . ASP B 1 102 ? 178.642 127.435 158.879 1.00 88.25  ? 93  ASP B CG  1 
ATOM 4308  O OD1 . ASP B 1 102 ? 177.535 127.131 159.372 1.00 88.25  ? 93  ASP B OD1 1 
ATOM 4309  O OD2 . ASP B 1 102 ? 179.396 126.602 158.337 1.00 88.25  ? 93  ASP B OD2 1 
ATOM 4310  N N   . LYS B 1 103 ? 175.965 129.244 159.068 1.00 86.81  ? 94  LYS B N   1 
ATOM 4311  C CA  . LYS B 1 103 ? 174.785 129.416 159.904 1.00 86.81  ? 94  LYS B CA  1 
ATOM 4312  C C   . LYS B 1 103 ? 175.092 129.024 161.343 1.00 86.81  ? 94  LYS B C   1 
ATOM 4313  O O   . LYS B 1 103 ? 174.422 129.478 162.275 1.00 86.81  ? 94  LYS B O   1 
ATOM 4314  C CB  . LYS B 1 103 ? 173.615 128.592 159.358 1.00 86.81  ? 94  LYS B CB  1 
ATOM 4315  C CG  . LYS B 1 103 ? 173.884 127.100 159.346 1.00 86.81  ? 94  LYS B CG  1 
ATOM 4316  C CD  . LYS B 1 103 ? 172.698 126.286 158.898 1.00 86.81  ? 94  LYS B CD  1 
ATOM 4317  C CE  . LYS B 1 103 ? 173.077 124.816 158.825 1.00 86.81  ? 94  LYS B CE  1 
ATOM 4318  N NZ  . LYS B 1 103 ? 173.428 124.256 160.163 1.00 86.81  ? 94  LYS B NZ  1 
ATOM 4319  N N   . PHE B 1 104 ? 176.113 128.181 161.526 1.00 87.01  ? 95  PHE B N   1 
ATOM 4320  C CA  . PHE B 1 104 ? 176.460 127.656 162.839 1.00 87.01  ? 95  PHE B CA  1 
ATOM 4321  C C   . PHE B 1 104 ? 177.160 128.690 163.704 1.00 87.01  ? 95  PHE B C   1 
ATOM 4322  O O   . PHE B 1 104 ? 176.834 128.819 164.889 1.00 87.01  ? 95  PHE B O   1 
ATOM 4323  C CB  . PHE B 1 104 ? 177.346 126.421 162.669 1.00 87.01  ? 95  PHE B CB  1 
ATOM 4324  C CG  . PHE B 1 104 ? 177.639 125.700 163.949 1.00 87.01  ? 95  PHE B CG  1 
ATOM 4325  C CD1 . PHE B 1 104 ? 176.608 125.311 164.791 1.00 87.01  ? 95  PHE B CD1 1 
ATOM 4326  C CD2 . PHE B 1 104 ? 178.942 125.403 164.304 1.00 87.01  ? 95  PHE B CD2 1 
ATOM 4327  C CE1 . PHE B 1 104 ? 176.872 124.649 165.967 1.00 87.01  ? 95  PHE B CE1 1 
ATOM 4328  C CE2 . PHE B 1 104 ? 179.215 124.737 165.481 1.00 87.01  ? 95  PHE B CE2 1 
ATOM 4329  C CZ  . PHE B 1 104 ? 178.179 124.359 166.313 1.00 87.01  ? 95  PHE B CZ  1 
ATOM 4330  N N   . LEU B 1 105 ? 178.108 129.433 163.138 1.00 83.85  ? 96  LEU B N   1 
ATOM 4331  C CA  . LEU B 1 105 ? 178.765 130.511 163.856 1.00 83.85  ? 96  LEU B CA  1 
ATOM 4332  C C   . LEU B 1 105 ? 177.834 131.676 164.162 1.00 83.85  ? 96  LEU B C   1 
ATOM 4333  O O   . LEU B 1 105 ? 178.062 132.386 165.148 1.00 83.85  ? 96  LEU B O   1 
ATOM 4334  C CB  . LEU B 1 105 ? 179.976 131.006 163.061 1.00 83.85  ? 96  LEU B CB  1 
ATOM 4335  C CG  . LEU B 1 105 ? 180.958 129.917 162.617 1.00 83.85  ? 96  LEU B CG  1 
ATOM 4336  C CD1 . LEU B 1 105 ? 182.136 130.506 161.875 1.00 83.85  ? 96  LEU B CD1 1 
ATOM 4337  C CD2 . LEU B 1 105 ? 181.441 129.099 163.798 1.00 83.85  ? 96  LEU B CD2 1 
ATOM 4338  N N   . LEU B 1 106 ? 176.776 131.871 163.374 1.00 84.46  ? 97  LEU B N   1 
ATOM 4339  C CA  . LEU B 1 106 ? 175.764 132.856 163.732 1.00 84.46  ? 97  LEU B CA  1 
ATOM 4340  C C   . LEU B 1 106 ? 174.984 132.455 164.974 1.00 84.46  ? 97  LEU B C   1 
ATOM 4341  O O   . LEU B 1 106 ? 174.610 133.327 165.763 1.00 84.46  ? 97  LEU B O   1 
ATOM 4342  C CB  . LEU B 1 106 ? 174.811 133.099 162.551 1.00 84.46  ? 97  LEU B CB  1 
ATOM 4343  C CG  . LEU B 1 106 ? 173.545 133.956 162.705 1.00 84.46  ? 97  LEU B CG  1 
ATOM 4344  C CD1 . LEU B 1 106 ? 173.348 134.778 161.461 1.00 84.46  ? 97  LEU B CD1 1 
ATOM 4345  C CD2 . LEU B 1 106 ? 172.285 133.122 162.939 1.00 84.46  ? 97  LEU B CD2 1 
ATOM 4346  N N   . TYR B 1 107 ? 174.739 131.167 165.178 1.00 86.58  ? 98  TYR B N   1 
ATOM 4347  C CA  . TYR B 1 107 ? 174.079 130.742 166.401 1.00 86.58  ? 98  TYR B CA  1 
ATOM 4348  C C   . TYR B 1 107 ? 175.054 130.544 167.548 1.00 86.58  ? 98  TYR B C   1 
ATOM 4349  O O   . TYR B 1 107 ? 174.625 130.460 168.702 1.00 86.58  ? 98  TYR B O   1 
ATOM 4350  C CB  . TYR B 1 107 ? 173.278 129.463 166.156 1.00 86.58  ? 98  TYR B CB  1 
ATOM 4351  C CG  . TYR B 1 107 ? 171.916 129.741 165.567 1.00 86.58  ? 98  TYR B CG  1 
ATOM 4352  C CD1 . TYR B 1 107 ? 170.964 130.458 166.287 1.00 86.58  ? 98  TYR B CD1 1 
ATOM 4353  C CD2 . TYR B 1 107 ? 171.584 129.305 164.287 1.00 86.58  ? 98  TYR B CD2 1 
ATOM 4354  C CE1 . TYR B 1 107 ? 169.715 130.722 165.755 1.00 86.58  ? 98  TYR B CE1 1 
ATOM 4355  C CE2 . TYR B 1 107 ? 170.338 129.565 163.745 1.00 86.58  ? 98  TYR B CE2 1 
ATOM 4356  C CZ  . TYR B 1 107 ? 169.407 130.275 164.484 1.00 86.58  ? 98  TYR B CZ  1 
ATOM 4357  O OH  . TYR B 1 107 ? 168.169 130.539 163.953 1.00 86.58  ? 98  TYR B OH  1 
ATOM 4358  N N   . CYS B 1 108 ? 176.351 130.481 167.259 1.00 81.31  ? 99  CYS B N   1 
ATOM 4359  C CA  . CYS B 1 108 ? 177.358 130.452 168.305 1.00 81.31  ? 99  CYS B CA  1 
ATOM 4360  C C   . CYS B 1 108 ? 177.746 131.819 168.850 1.00 81.31  ? 99  CYS B C   1 
ATOM 4361  O O   . CYS B 1 108 ? 178.022 131.915 170.045 1.00 81.31  ? 99  CYS B O   1 
ATOM 4362  C CB  . CYS B 1 108 ? 178.625 129.744 167.812 1.00 81.31  ? 99  CYS B CB  1 
ATOM 4363  S SG  . CYS B 1 108 ? 178.517 127.951 167.908 1.00 81.31  ? 99  CYS B SG  1 
ATOM 4364  N N   . ASN B 1 109 ? 177.770 132.879 168.034 1.00 77.23  ? 100 ASN B N   1 
ATOM 4365  C CA  . ASN B 1 109 ? 178.229 134.168 168.555 1.00 77.23  ? 100 ASN B CA  1 
ATOM 4366  C C   . ASN B 1 109 ? 177.122 134.894 169.312 1.00 77.23  ? 100 ASN B C   1 
ATOM 4367  O O   . ASN B 1 109 ? 177.393 135.674 170.237 1.00 77.23  ? 100 ASN B O   1 
ATOM 4368  C CB  . ASN B 1 109 ? 178.791 135.031 167.431 1.00 77.23  ? 100 ASN B CB  1 
ATOM 4369  C CG  . ASN B 1 109 ? 180.021 134.423 166.801 1.00 77.23  ? 100 ASN B CG  1 
ATOM 4370  O OD1 . ASN B 1 109 ? 180.590 133.467 167.324 1.00 77.23  ? 100 ASN B OD1 1 
ATOM 4371  N ND2 . ASN B 1 109 ? 180.457 134.993 165.689 1.00 77.23  ? 100 ASN B ND2 1 
ATOM 4372  N N   . LYS B 1 110 ? 175.873 134.671 168.933 1.00 78.38  ? 101 LYS B N   1 
ATOM 4373  C CA  . LYS B 1 110 ? 174.814 134.842 169.909 1.00 78.38  ? 101 LYS B CA  1 
ATOM 4374  C C   . LYS B 1 110 ? 174.943 133.728 170.930 1.00 78.38  ? 101 LYS B C   1 
ATOM 4375  O O   . LYS B 1 110 ? 175.313 132.606 170.586 1.00 78.38  ? 101 LYS B O   1 
ATOM 4376  C CB  . LYS B 1 110 ? 173.434 134.831 169.258 1.00 78.38  ? 101 LYS B CB  1 
ATOM 4377  C CG  . LYS B 1 110 ? 173.128 136.091 168.482 1.00 78.38  ? 101 LYS B CG  1 
ATOM 4378  C CD  . LYS B 1 110 ? 171.719 136.093 167.937 1.00 78.38  ? 101 LYS B CD  1 
ATOM 4379  C CE  . LYS B 1 110 ? 171.589 135.149 166.763 1.00 78.38  ? 101 LYS B CE  1 
ATOM 4380  N NZ  . LYS B 1 110 ? 172.389 135.622 165.604 1.00 78.38  ? 101 LYS B NZ  1 
ATOM 4381  N N   . LEU B 1 111 ? 174.664 134.068 172.191 1.00 73.18  ? 102 LEU B N   1 
ATOM 4382  C CA  . LEU B 1 111 ? 174.904 133.376 173.459 1.00 73.18  ? 102 LEU B CA  1 
ATOM 4383  C C   . LEU B 1 111 ? 176.376 133.448 173.890 1.00 73.18  ? 102 LEU B C   1 
ATOM 4384  O O   . LEU B 1 111 ? 176.678 133.081 175.021 1.00 73.18  ? 102 LEU B O   1 
ATOM 4385  C CB  . LEU B 1 111 ? 174.461 131.895 173.476 1.00 73.18  ? 102 LEU B CB  1 
ATOM 4386  C CG  . LEU B 1 111 ? 173.019 131.385 173.546 1.00 73.18  ? 102 LEU B CG  1 
ATOM 4387  C CD1 . LEU B 1 111 ? 172.090 131.996 172.517 1.00 73.18  ? 102 LEU B CD1 1 
ATOM 4388  C CD2 . LEU B 1 111 ? 173.049 129.881 173.364 1.00 73.18  ? 102 LEU B CD2 1 
ATOM 4389  N N   . PHE B 1 112 ? 177.294 133.932 173.054 1.00 67.40  ? 103 PHE B N   1 
ATOM 4390  C CA  . PHE B 1 112 ? 178.594 134.378 173.538 1.00 67.40  ? 103 PHE B CA  1 
ATOM 4391  C C   . PHE B 1 112 ? 178.625 135.874 173.767 1.00 67.40  ? 103 PHE B C   1 
ATOM 4392  O O   . PHE B 1 112 ? 179.434 136.352 174.563 1.00 67.40  ? 103 PHE B O   1 
ATOM 4393  C CB  . PHE B 1 112 ? 179.715 133.994 172.567 1.00 67.40  ? 103 PHE B CB  1 
ATOM 4394  C CG  . PHE B 1 112 ? 180.043 132.535 172.572 1.00 67.40  ? 103 PHE B CG  1 
ATOM 4395  C CD1 . PHE B 1 112 ? 180.763 131.970 171.530 1.00 67.40  ? 103 PHE B CD1 1 
ATOM 4396  C CD2 . PHE B 1 112 ? 179.642 131.725 173.619 1.00 67.40  ? 103 PHE B CD2 1 
ATOM 4397  C CE1 . PHE B 1 112 ? 181.049 130.620 171.520 1.00 67.40  ? 103 PHE B CE1 1 
ATOM 4398  C CE2 . PHE B 1 112 ? 179.935 130.379 173.621 1.00 67.40  ? 103 PHE B CE2 1 
ATOM 4399  C CZ  . PHE B 1 112 ? 180.648 129.826 172.571 1.00 67.40  ? 103 PHE B CZ  1 
ATOM 4400  N N   . VAL B 1 113 ? 177.767 136.615 173.072 1.00 63.21  ? 104 VAL B N   1 
ATOM 4401  C CA  . VAL B 1 113 ? 177.441 137.966 173.508 1.00 63.21  ? 104 VAL B CA  1 
ATOM 4402  C C   . VAL B 1 113 ? 176.656 137.953 174.816 1.00 63.21  ? 104 VAL B C   1 
ATOM 4403  O O   . VAL B 1 113 ? 176.956 138.749 175.714 1.00 63.21  ? 104 VAL B O   1 
ATOM 4404  C CB  . VAL B 1 113 ? 176.679 138.713 172.395 1.00 63.21  ? 104 VAL B CB  1 
ATOM 4405  C CG1 . VAL B 1 113 ? 176.013 139.970 172.904 1.00 63.21  ? 104 VAL B CG1 1 
ATOM 4406  C CG2 . VAL B 1 113 ? 177.630 139.072 171.288 1.00 63.21  ? 104 VAL B CG2 1 
ATOM 4407  N N   . ALA B 1 114 ? 175.706 137.032 174.977 1.00 58.29  ? 105 ALA B N   1 
ATOM 4408  C CA  . ALA B 1 114 ? 174.857 137.008 176.160 1.00 58.29  ? 105 ALA B CA  1 
ATOM 4409  C C   . ALA B 1 114 ? 175.499 136.333 177.363 1.00 58.29  ? 105 ALA B C   1 
ATOM 4410  O O   . ALA B 1 114 ? 174.905 136.345 178.445 1.00 58.29  ? 105 ALA B O   1 
ATOM 4411  C CB  . ALA B 1 114 ? 173.533 136.311 175.851 1.00 58.29  ? 105 ALA B CB  1 
ATOM 4412  N N   . SER B 1 115 ? 176.681 135.736 177.216 1.00 53.94  ? 106 SER B N   1 
ATOM 4413  C CA  . SER B 1 115 ? 177.408 135.214 178.364 1.00 53.94  ? 106 SER B CA  1 
ATOM 4414  C C   . SER B 1 115 ? 178.419 136.209 178.889 1.00 53.94  ? 106 SER B C   1 
ATOM 4415  O O   . SER B 1 115 ? 178.892 136.072 180.022 1.00 53.94  ? 106 SER B O   1 
ATOM 4416  C CB  . SER B 1 115 ? 178.097 133.895 178.015 1.00 53.94  ? 106 SER B CB  1 
ATOM 4417  O OG  . SER B 1 115 ? 179.215 134.112 177.180 1.00 53.94  ? 106 SER B OG  1 
ATOM 4418  N N   . CYS B 1 116 ? 178.767 137.211 178.086 1.00 47.92  ? 107 CYS B N   1 
ATOM 4419  C CA  . CYS B 1 116 ? 179.577 138.331 178.537 1.00 47.92  ? 107 CYS B CA  1 
ATOM 4420  C C   . CYS B 1 116 ? 178.779 139.396 179.267 1.00 47.92  ? 107 CYS B C   1 
ATOM 4421  O O   . CYS B 1 116 ? 179.347 140.068 180.127 1.00 47.92  ? 107 CYS B O   1 
ATOM 4422  C CB  . CYS B 1 116 ? 180.307 138.975 177.353 1.00 47.92  ? 107 CYS B CB  1 
ATOM 4423  S SG  . CYS B 1 116 ? 181.667 137.996 176.661 1.00 47.92  ? 107 CYS B SG  1 
ATOM 4424  N N   . ILE B 1 117 ? 177.491 139.573 178.962 1.00 44.50  ? 108 ILE B N   1 
ATOM 4425  C CA  . ILE B 1 117 ? 176.594 140.394 179.770 1.00 44.50  ? 108 ILE B CA  1 
ATOM 4426  C C   . ILE B 1 117 ? 176.319 139.768 181.128 1.00 44.50  ? 108 ILE B C   1 
ATOM 4427  O O   . ILE B 1 117 ? 176.212 140.492 182.128 1.00 44.50  ? 108 ILE B O   1 
ATOM 4428  C CB  . ILE B 1 117 ? 175.256 140.637 179.030 1.00 44.50  ? 108 ILE B CB  1 
ATOM 4429  C CG1 . ILE B 1 117 ? 175.501 141.040 177.577 1.00 44.50  ? 108 ILE B CG1 1 
ATOM 4430  C CG2 . ILE B 1 117 ? 174.390 141.679 179.731 1.00 44.50  ? 108 ILE B CG2 1 
ATOM 4431  C CD1 . ILE B 1 117 ? 176.148 142.389 177.400 1.00 44.50  ? 108 ILE B CD1 1 
ATOM 4432  N N   . LEU B 1 118 ? 176.229 138.450 181.202 1.00 42.60  ? 109 LEU B N   1 
ATOM 4433  C CA  . LEU B 1 118 ? 175.978 137.743 182.444 1.00 42.60  ? 109 LEU B CA  1 
ATOM 4434  C C   . LEU B 1 118 ? 177.208 137.641 183.330 1.00 42.60  ? 109 LEU B C   1 
ATOM 4435  O O   . LEU B 1 118 ? 177.066 137.454 184.537 1.00 42.60  ? 109 LEU B O   1 
ATOM 4436  C CB  . LEU B 1 118 ? 175.441 136.346 182.128 1.00 42.60  ? 109 LEU B CB  1 
ATOM 4437  C CG  . LEU B 1 118 ? 174.794 135.499 183.208 1.00 42.60  ? 109 LEU B CG  1 
ATOM 4438  C CD1 . LEU B 1 118 ? 173.458 136.074 183.596 1.00 42.60  ? 109 LEU B CD1 1 
ATOM 4439  C CD2 . LEU B 1 118 ? 174.643 134.096 182.688 1.00 42.60  ? 109 LEU B CD2 1 
ATOM 4440  N N   . SER B 1 119 ? 178.408 137.774 182.779 1.00 42.01  ? 110 SER B N   1 
ATOM 4441  C CA  . SER B 1 119 ? 179.598 137.642 183.602 1.00 42.01  ? 110 SER B CA  1 
ATOM 4442  C C   . SER B 1 119 ? 180.019 138.952 184.259 1.00 42.01  ? 110 SER B C   1 
ATOM 4443  O O   . SER B 1 119 ? 180.736 138.917 185.260 1.00 42.01  ? 110 SER B O   1 
ATOM 4444  C CB  . SER B 1 119 ? 180.747 137.065 182.774 1.00 42.01  ? 110 SER B CB  1 
ATOM 4445  O OG  . SER B 1 119 ? 181.364 138.041 181.968 1.00 42.01  ? 110 SER B OG  1 
ATOM 4446  N N   . VAL B 1 120 ? 179.580 140.101 183.757 1.00 37.61  ? 111 VAL B N   1 
ATOM 4447  C CA  . VAL B 1 120 ? 179.855 141.369 184.413 1.00 37.61  ? 111 VAL B CA  1 
ATOM 4448  C C   . VAL B 1 120 ? 178.806 141.697 185.468 1.00 37.61  ? 111 VAL B C   1 
ATOM 4449  O O   . VAL B 1 120 ? 178.911 142.724 186.138 1.00 37.61  ? 111 VAL B O   1 
ATOM 4450  C CB  . VAL B 1 120 ? 179.999 142.519 183.399 1.00 37.61  ? 111 VAL B CB  1 
ATOM 4451  C CG1 . VAL B 1 120 ? 181.277 142.362 182.611 1.00 37.61  ? 111 VAL B CG1 1 
ATOM 4452  C CG2 . VAL B 1 120 ? 178.813 142.596 182.480 1.00 37.61  ? 111 VAL B CG2 1 
ATOM 4453  N N   . PHE B 1 121 ? 177.800 140.848 185.638 1.00 31.22  ? 112 PHE B N   1 
ATOM 4454  C CA  . PHE B 1 121 ? 176.862 140.957 186.742 1.00 31.22  ? 112 PHE B CA  1 
ATOM 4455  C C   . PHE B 1 121 ? 177.210 140.051 187.908 1.00 31.22  ? 112 PHE B C   1 
ATOM 4456  O O   . PHE B 1 121 ? 176.546 140.121 188.941 1.00 31.22  ? 112 PHE B O   1 
ATOM 4457  C CB  . PHE B 1 121 ? 175.450 140.615 186.290 1.00 31.22  ? 112 PHE B CB  1 
ATOM 4458  C CG  . PHE B 1 121 ? 174.653 141.778 185.798 1.00 31.22  ? 112 PHE B CG  1 
ATOM 4459  C CD1 . PHE B 1 121 ? 174.702 142.159 184.467 1.00 31.22  ? 112 PHE B CD1 1 
ATOM 4460  C CD2 . PHE B 1 121 ? 173.815 142.466 186.655 1.00 31.22  ? 112 PHE B CD2 1 
ATOM 4461  C CE1 . PHE B 1 121 ? 173.938 143.209 184.000 1.00 31.22  ? 112 PHE B CE1 1 
ATOM 4462  C CE2 . PHE B 1 121 ? 173.051 143.527 186.197 1.00 31.22  ? 112 PHE B CE2 1 
ATOM 4463  C CZ  . PHE B 1 121 ? 173.110 143.891 184.865 1.00 31.22  ? 112 PHE B CZ  1 
ATOM 4464  N N   . VAL B 1 122 ? 178.219 139.195 187.769 1.00 33.50  ? 113 VAL B N   1 
ATOM 4465  C CA  . VAL B 1 122 ? 178.540 138.214 188.796 1.00 33.50  ? 113 VAL B CA  1 
ATOM 4466  C C   . VAL B 1 122 ? 179.708 138.655 189.676 1.00 33.50  ? 113 VAL B C   1 
ATOM 4467  O O   . VAL B 1 122 ? 179.675 138.413 190.891 1.00 33.50  ? 113 VAL B O   1 
ATOM 4468  C CB  . VAL B 1 122 ? 178.790 136.839 188.129 1.00 33.50  ? 113 VAL B CB  1 
ATOM 4469  C CG1 . VAL B 1 122 ? 179.500 135.836 189.034 1.00 33.50  ? 113 VAL B CG1 1 
ATOM 4470  C CG2 . VAL B 1 122 ? 177.475 136.255 187.680 1.00 33.50  ? 113 VAL B CG2 1 
ATOM 4471  N N   . ASP B 1 123 ? 180.680 139.357 189.128 1.00 37.54  ? 114 ASP B N   1 
ATOM 4472  C CA  . ASP B 1 123 ? 181.849 139.832 189.866 1.00 37.54  ? 114 ASP B CA  1 
ATOM 4473  C C   . ASP B 1 123 ? 181.596 140.819 191.021 1.00 37.54  ? 114 ASP B C   1 
ATOM 4474  O O   . ASP B 1 123 ? 182.415 140.859 191.948 1.00 37.54  ? 114 ASP B O   1 
ATOM 4475  C CB  . ASP B 1 123 ? 182.845 140.442 188.877 1.00 37.54  ? 114 ASP B CB  1 
ATOM 4476  C CG  . ASP B 1 123 ? 183.440 139.414 187.950 1.00 37.54  ? 114 ASP B CG  1 
ATOM 4477  O OD1 . ASP B 1 123 ? 183.500 138.232 188.335 1.00 37.54  ? 114 ASP B OD1 1 
ATOM 4478  O OD2 . ASP B 1 123 ? 183.863 139.787 186.839 1.00 37.54  ? 114 ASP B OD2 1 
ATOM 4479  N N   . PRO B 1 124 ? 180.532 141.647 191.024 1.00 27.84  ? 115 PRO B N   1 
ATOM 4480  C CA  . PRO B 1 124 ? 180.188 142.352 192.267 1.00 27.84  ? 115 PRO B CA  1 
ATOM 4481  C C   . PRO B 1 124 ? 179.793 141.477 193.449 1.00 27.84  ? 115 PRO B C   1 
ATOM 4482  O O   . PRO B 1 124 ? 179.857 141.955 194.581 1.00 27.84  ? 115 PRO B O   1 
ATOM 4483  C CB  . PRO B 1 124 ? 179.020 143.244 191.839 1.00 27.84  ? 115 PRO B CB  1 
ATOM 4484  C CG  . PRO B 1 124 ? 178.890 143.095 190.405 1.00 27.84  ? 115 PRO B CG  1 
ATOM 4485  C CD  . PRO B 1 124 ? 180.036 142.429 189.879 1.00 27.84  ? 115 PRO B CD  1 
ATOM 4486  N N   . PHE B 1 125 ? 179.395 140.225 193.248 1.00 27.58  ? 116 PHE B N   1 
ATOM 4487  C CA  . PHE B 1 125 ? 178.972 139.381 194.360 1.00 27.58  ? 116 PHE B CA  1 
ATOM 4488  C C   . PHE B 1 125 ? 180.119 138.921 195.247 1.00 27.58  ? 116 PHE B C   1 
ATOM 4489  O O   . PHE B 1 125 ? 179.862 138.422 196.342 1.00 27.58  ? 116 PHE B O   1 
ATOM 4490  C CB  . PHE B 1 125 ? 178.220 138.163 193.841 1.00 27.58  ? 116 PHE B CB  1 
ATOM 4491  C CG  . PHE B 1 125 ? 176.834 138.465 193.401 1.00 27.58  ? 116 PHE B CG  1 
ATOM 4492  C CD1 . PHE B 1 125 ? 175.820 138.586 194.322 1.00 27.58  ? 116 PHE B CD1 1 
ATOM 4493  C CD2 . PHE B 1 125 ? 176.543 138.645 192.069 1.00 27.58  ? 116 PHE B CD2 1 
ATOM 4494  C CE1 . PHE B 1 125 ? 174.541 138.872 193.921 1.00 27.58  ? 116 PHE B CE1 1 
ATOM 4495  C CE2 . PHE B 1 125 ? 175.264 138.921 191.664 1.00 27.58  ? 116 PHE B CE2 1 
ATOM 4496  C CZ  . PHE B 1 125 ? 174.263 139.036 192.592 1.00 27.58  ? 116 PHE B CZ  1 
ATOM 4497  N N   . PHE B 1 126 ? 181.363 139.074 194.813 1.00 32.73  ? 117 PHE B N   1 
ATOM 4498  C CA  . PHE B 1 126 ? 182.521 138.858 195.665 1.00 32.73  ? 117 PHE B CA  1 
ATOM 4499  C C   . PHE B 1 126 ? 182.723 139.969 196.680 1.00 32.73  ? 117 PHE B C   1 
ATOM 4500  O O   . PHE B 1 126 ? 183.505 139.799 197.616 1.00 32.73  ? 117 PHE B O   1 
ATOM 4501  C CB  . PHE B 1 126 ? 183.779 138.728 194.810 1.00 32.73  ? 117 PHE B CB  1 
ATOM 4502  C CG  . PHE B 1 126 ? 183.859 137.450 194.058 1.00 32.73  ? 117 PHE B CG  1 
ATOM 4503  C CD1 . PHE B 1 126 ? 184.175 136.272 194.711 1.00 32.73  ? 117 PHE B CD1 1 
ATOM 4504  C CD2 . PHE B 1 126 ? 183.604 137.415 192.697 1.00 32.73  ? 117 PHE B CD2 1 
ATOM 4505  C CE1 . PHE B 1 126 ? 184.249 135.083 194.018 1.00 32.73  ? 117 PHE B CE1 1 
ATOM 4506  C CE2 . PHE B 1 126 ? 183.668 136.230 191.998 1.00 32.73  ? 117 PHE B CE2 1 
ATOM 4507  C CZ  . PHE B 1 126 ? 183.998 135.062 192.661 1.00 32.73  ? 117 PHE B CZ  1 
ATOM 4508  N N   . PHE B 1 127 ? 182.065 141.104 196.508 1.00 20.44  ? 118 PHE B N   1 
ATOM 4509  C CA  . PHE B 1 127 ? 182.235 142.232 197.400 1.00 20.44  ? 118 PHE B CA  1 
ATOM 4510  C C   . PHE B 1 127 ? 181.325 142.155 198.609 1.00 20.44  ? 118 PHE B C   1 
ATOM 4511  O O   . PHE B 1 127 ? 181.417 143.014 199.480 1.00 20.44  ? 118 PHE B O   1 
ATOM 4512  C CB  . PHE B 1 127 ? 181.986 143.546 196.652 1.00 20.44  ? 118 PHE B CB  1 
ATOM 4513  C CG  . PHE B 1 127 ? 183.124 143.983 195.764 1.00 20.44  ? 118 PHE B CG  1 
ATOM 4514  C CD1 . PHE B 1 127 ? 184.325 143.283 195.729 1.00 20.44  ? 118 PHE B CD1 1 
ATOM 4515  C CD2 . PHE B 1 127 ? 182.991 145.099 194.960 1.00 20.44  ? 118 PHE B CD2 1 
ATOM 4516  C CE1 . PHE B 1 127 ? 185.349 143.678 194.910 1.00 20.44  ? 118 PHE B CE1 1 
ATOM 4517  C CE2 . PHE B 1 127 ? 184.015 145.497 194.143 1.00 20.44  ? 118 PHE B CE2 1 
ATOM 4518  C CZ  . PHE B 1 127 ? 185.198 144.789 194.121 1.00 20.44  ? 118 PHE B CZ  1 
ATOM 4519  N N   . TYR B 1 128 ? 180.463 141.148 198.683 1.00 17.50  ? 119 TYR B N   1 
ATOM 4520  C CA  . TYR B 1 128 ? 179.550 140.949 199.797 1.00 17.50  ? 119 TYR B CA  1 
ATOM 4521  C C   . TYR B 1 128 ? 180.033 139.865 200.742 1.00 17.50  ? 119 TYR B C   1 
ATOM 4522  O O   . TYR B 1 128 ? 179.245 139.318 201.512 1.00 17.50  ? 119 TYR B O   1 
ATOM 4523  C CB  . TYR B 1 128 ? 178.158 140.592 199.290 1.00 17.50  ? 119 TYR B CB  1 
ATOM 4524  C CG  . TYR B 1 128 ? 177.345 141.731 198.765 1.00 17.50  ? 119 TYR B CG  1 
ATOM 4525  C CD1 . TYR B 1 128 ? 176.815 142.673 199.618 1.00 17.50  ? 119 TYR B CD1 1 
ATOM 4526  C CD2 . TYR B 1 128 ? 177.079 141.846 197.411 1.00 17.50  ? 119 TYR B CD2 1 
ATOM 4527  C CE1 . TYR B 1 128 ? 176.063 143.710 199.140 1.00 17.50  ? 119 TYR B CE1 1 
ATOM 4528  C CE2 . TYR B 1 128 ? 176.325 142.881 196.926 1.00 17.50  ? 119 TYR B CE2 1 
ATOM 4529  C CZ  . TYR B 1 128 ? 175.819 143.809 197.797 1.00 17.50  ? 119 TYR B CZ  1 
ATOM 4530  O OH  . TYR B 1 128 ? 175.061 144.844 197.321 1.00 17.50  ? 119 TYR B OH  1 
ATOM 4531  N N   . LEU B 1 129 ? 181.320 139.544 200.687 1.00 25.44  ? 120 LEU B N   1 
ATOM 4532  C CA  . LEU B 1 129 ? 181.847 138.432 201.476 1.00 25.44  ? 120 LEU B CA  1 
ATOM 4533  C C   . LEU B 1 129 ? 182.189 138.767 202.927 1.00 25.44  ? 120 LEU B C   1 
ATOM 4534  O O   . LEU B 1 129 ? 181.936 137.913 203.789 1.00 25.44  ? 120 LEU B O   1 
ATOM 4535  C CB  . LEU B 1 129 ? 183.029 137.798 200.742 1.00 25.44  ? 120 LEU B CB  1 
ATOM 4536  C CG  . LEU B 1 129 ? 182.745 136.546 199.909 1.00 25.44  ? 120 LEU B CG  1 
ATOM 4537  C CD1 . LEU B 1 129 ? 181.811 136.778 198.756 1.00 25.44  ? 120 LEU B CD1 1 
ATOM 4538  C CD2 . LEU B 1 129 ? 184.060 136.032 199.399 1.00 25.44  ? 120 LEU B CD2 1 
ATOM 4539  N N   . PRO B 1 130 ? 182.755 139.928 203.284 1.00 24.16  ? 121 PRO B N   1 
ATOM 4540  C CA  . PRO B 1 130 ? 182.926 140.214 204.710 1.00 24.16  ? 121 PRO B CA  1 
ATOM 4541  C C   . PRO B 1 130 ? 181.624 140.526 205.427 1.00 24.16  ? 121 PRO B C   1 
ATOM 4542  O O   . PRO B 1 130 ? 180.727 141.178 204.897 1.00 24.16  ? 121 PRO B O   1 
ATOM 4543  C CB  . PRO B 1 130 ? 183.838 141.439 204.709 1.00 24.16  ? 121 PRO B CB  1 
ATOM 4544  C CG  . PRO B 1 130 ? 184.509 141.388 203.488 1.00 24.16  ? 121 PRO B CG  1 
ATOM 4545  C CD  . PRO B 1 130 ? 183.549 140.901 202.512 1.00 24.16  ? 121 PRO B CD  1 
ATOM 4546  N N   . VAL B 1 131 ? 181.531 140.039 206.662 1.00 26.43  ? 122 VAL B N   1 
ATOM 4547  C CA  . VAL B 1 131 ? 180.372 140.254 207.509 1.00 26.43  ? 122 VAL B CA  1 
ATOM 4548  C C   . VAL B 1 131 ? 180.841 140.675 208.890 1.00 26.43  ? 122 VAL B C   1 
ATOM 4549  O O   . VAL B 1 131 ? 182.036 140.774 209.163 1.00 26.43  ? 122 VAL B O   1 
ATOM 4550  C CB  . VAL B 1 131 ? 179.473 139.007 207.619 1.00 26.43  ? 122 VAL B CB  1 
ATOM 4551  C CG1 . VAL B 1 131 ? 178.752 138.748 206.328 1.00 26.43  ? 122 VAL B CG1 1 
ATOM 4552  C CG2 . VAL B 1 131 ? 180.277 137.820 208.009 1.00 26.43  ? 122 VAL B CG2 1 
ATOM 4553  N N   . ILE B 1 132 ? 179.875 140.927 209.763 1.00 29.52  ? 123 ILE B N   1 
ATOM 4554  C CA  . ILE B 1 132 ? 180.116 141.140 211.183 1.00 29.52  ? 123 ILE B CA  1 
ATOM 4555  C C   . ILE B 1 132 ? 179.192 140.211 211.944 1.00 29.52  ? 123 ILE B C   1 
ATOM 4556  O O   . ILE B 1 132 ? 177.990 140.166 211.666 1.00 29.52  ? 123 ILE B O   1 
ATOM 4557  C CB  . ILE B 1 132 ? 179.877 142.606 211.578 1.00 29.52  ? 123 ILE B CB  1 
ATOM 4558  C CG1 . ILE B 1 132 ? 181.039 143.468 211.132 1.00 29.52  ? 123 ILE B CG1 1 
ATOM 4559  C CG2 . ILE B 1 132 ? 179.748 142.759 213.063 1.00 29.52  ? 123 ILE B CG2 1 
ATOM 4560  C CD1 . ILE B 1 132 ? 180.823 144.893 211.373 1.00 29.52  ? 123 ILE B CD1 1 
ATOM 4561  N N   . ASN B 1 133 ? 179.749 139.434 212.869 1.00 44.67  ? 124 ASN B N   1 
ATOM 4562  C CA  . ASN B 1 133 ? 178.961 138.608 213.778 1.00 44.67  ? 124 ASN B CA  1 
ATOM 4563  C C   . ASN B 1 133 ? 178.642 139.475 214.992 1.00 44.67  ? 124 ASN B C   1 
ATOM 4564  O O   . ASN B 1 133 ? 179.537 139.809 215.771 1.00 44.67  ? 124 ASN B O   1 
ATOM 4565  C CB  . ASN B 1 133 ? 179.726 137.338 214.144 1.00 44.67  ? 124 ASN B CB  1 
ATOM 4566  C CG  . ASN B 1 133 ? 178.950 136.408 215.064 1.00 44.67  ? 124 ASN B CG  1 
ATOM 4567  O OD1 . ASN B 1 133 ? 178.700 136.715 216.226 1.00 44.67  ? 124 ASN B OD1 1 
ATOM 4568  N ND2 . ASN B 1 133 ? 178.574 135.249 214.539 1.00 44.67  ? 124 ASN B ND2 1 
ATOM 4569  N N   . ALA B 1 134 ? 177.370 139.843 215.148 1.00 45.23  ? 125 ALA B N   1 
ATOM 4570  C CA  . ALA B 1 134 ? 176.999 140.901 216.079 1.00 45.23  ? 125 ALA B CA  1 
ATOM 4571  C C   . ALA B 1 134 ? 177.007 140.466 217.536 1.00 45.23  ? 125 ALA B C   1 
ATOM 4572  O O   . ALA B 1 134 ? 177.328 141.283 218.405 1.00 45.23  ? 125 ALA B O   1 
ATOM 4573  C CB  . ALA B 1 134 ? 175.613 141.442 215.735 1.00 45.23  ? 125 ALA B CB  1 
ATOM 4574  N N   . GLU B 1 135 ? 176.655 139.215 217.827 1.00 52.29  ? 126 GLU B N   1 
ATOM 4575  C CA  . GLU B 1 135 ? 176.641 138.758 219.210 1.00 52.29  ? 126 GLU B CA  1 
ATOM 4576  C C   . GLU B 1 135 ? 178.047 138.576 219.773 1.00 52.29  ? 126 GLU B C   1 
ATOM 4577  O O   . GLU B 1 135 ? 178.276 138.866 220.951 1.00 52.29  ? 126 GLU B O   1 
ATOM 4578  C CB  . GLU B 1 135 ? 175.816 137.469 219.328 1.00 52.29  ? 126 GLU B CB  1 
ATOM 4579  C CG  . GLU B 1 135 ? 176.251 136.299 218.453 1.00 52.29  ? 126 GLU B CG  1 
ATOM 4580  C CD  . GLU B 1 135 ? 177.268 135.400 219.129 1.00 52.29  ? 126 GLU B CD  1 
ATOM 4581  O OE1 . GLU B 1 135 ? 177.390 135.473 220.367 1.00 52.29  ? 126 GLU B OE1 1 
ATOM 4582  O OE2 . GLU B 1 135 ? 177.936 134.616 218.427 1.00 52.29  ? 126 GLU B OE2 1 
ATOM 4583  N N   . SER B 1 136 ? 178.992 138.118 218.951 1.00 49.82  ? 127 SER B N   1 
ATOM 4584  C CA  . SER B 1 136 ? 180.350 137.822 219.384 1.00 49.82  ? 127 SER B CA  1 
ATOM 4585  C C   . SER B 1 136 ? 181.348 138.924 219.060 1.00 49.82  ? 127 SER B C   1 
ATOM 4586  O O   . SER B 1 136 ? 182.515 138.804 219.455 1.00 49.82  ? 127 SER B O   1 
ATOM 4587  C CB  . SER B 1 136 ? 180.823 136.516 218.756 1.00 49.82  ? 127 SER B CB  1 
ATOM 4588  O OG  . SER B 1 136 ? 182.192 136.310 219.021 1.00 49.82  ? 127 SER B OG  1 
ATOM 4589  N N   . LYS B 1 137 ? 180.917 139.978 218.362 1.00 47.64  ? 128 LYS B N   1 
ATOM 4590  C CA  . LYS B 1 137 ? 181.753 141.097 217.905 1.00 47.64  ? 128 LYS B CA  1 
ATOM 4591  C C   . LYS B 1 137 ? 182.947 140.622 217.075 1.00 47.64  ? 128 LYS B C   1 
ATOM 4592  O O   . LYS B 1 137 ? 184.088 141.037 217.276 1.00 47.64  ? 128 LYS B O   1 
ATOM 4593  C CB  . LYS B 1 137 ? 182.201 141.966 219.073 1.00 47.64  ? 128 LYS B CB  1 
ATOM 4594  C CG  . LYS B 1 137 ? 181.140 142.928 219.560 1.00 47.64  ? 128 LYS B CG  1 
ATOM 4595  C CD  . LYS B 1 137 ? 180.845 143.993 218.530 1.00 47.64  ? 128 LYS B CD  1 
ATOM 4596  C CE  . LYS B 1 137 ? 179.692 144.891 218.952 1.00 47.64  ? 128 LYS B CE  1 
ATOM 4597  N NZ  . LYS B 1 137 ? 179.885 145.477 220.302 1.00 47.64  ? 128 LYS B NZ  1 
ATOM 4598  N N   . CYS B 1 138 ? 182.659 139.747 216.115 1.00 49.90  ? 129 CYS B N   1 
ATOM 4599  C CA  . CYS B 1 138 ? 183.635 139.180 215.199 1.00 49.90  ? 129 CYS B CA  1 
ATOM 4600  C C   . CYS B 1 138 ? 183.703 139.999 213.921 1.00 49.90  ? 129 CYS B C   1 
ATOM 4601  O O   . CYS B 1 138 ? 182.854 140.845 213.655 1.00 49.90  ? 129 CYS B O   1 
ATOM 4602  C CB  . CYS B 1 138 ? 183.264 137.751 214.796 1.00 49.90  ? 129 CYS B CB  1 
ATOM 4603  S SG  . CYS B 1 138 ? 183.736 136.364 215.806 1.00 49.90  ? 129 CYS B SG  1 
ATOM 4604  N N   . LEU B 1 139 ? 184.719 139.720 213.118 1.00 41.52  ? 130 LEU B N   1 
ATOM 4605  C CA  . LEU B 1 139 ? 184.742 140.069 211.706 1.00 41.52  ? 130 LEU B CA  1 
ATOM 4606  C C   . LEU B 1 139 ? 185.017 138.792 210.928 1.00 41.52  ? 130 LEU B C   1 
ATOM 4607  O O   . LEU B 1 139 ? 186.066 138.174 211.110 1.00 41.52  ? 130 LEU B O   1 
ATOM 4608  C CB  . LEU B 1 139 ? 185.799 141.131 211.411 1.00 41.52  ? 130 LEU B CB  1 
ATOM 4609  C CG  . LEU B 1 139 ? 185.685 142.435 212.206 1.00 41.52  ? 130 LEU B CG  1 
ATOM 4610  C CD1 . LEU B 1 139 ? 187.032 143.102 212.410 1.00 41.52  ? 130 LEU B CD1 1 
ATOM 4611  C CD2 . LEU B 1 139 ? 184.730 143.398 211.545 1.00 41.52  ? 130 LEU B CD2 1 
ATOM 4612  N N   . GLY B 1 140 ? 184.083 138.391 210.078 1.00 32.93  ? 131 GLY B N   1 
ATOM 4613  C CA  . GLY B 1 140 ? 184.197 137.100 209.429 1.00 32.93  ? 131 GLY B CA  1 
ATOM 4614  C C   . GLY B 1 140 ? 184.024 137.081 207.927 1.00 32.93  ? 131 GLY B C   1 
ATOM 4615  O O   . GLY B 1 140 ? 184.198 138.097 207.255 1.00 32.93  ? 131 GLY B O   1 
ATOM 4616  N N   . ILE B 1 141 ? 183.700 135.909 207.396 1.00 35.53  ? 132 ILE B N   1 
ATOM 4617  C CA  . ILE B 1 141 ? 183.509 135.679 205.973 1.00 35.53  ? 132 ILE B CA  1 
ATOM 4618  C C   . ILE B 1 141 ? 182.239 134.860 205.815 1.00 35.53  ? 132 ILE B C   1 
ATOM 4619  O O   . ILE B 1 141 ? 182.054 133.840 206.483 1.00 35.53  ? 132 ILE B O   1 
ATOM 4620  C CB  . ILE B 1 141 ? 184.723 134.954 205.325 1.00 35.53  ? 132 ILE B CB  1 
ATOM 4621  C CG1 . ILE B 1 141 ? 185.907 135.902 205.122 1.00 35.53  ? 132 ILE B CG1 1 
ATOM 4622  C CG2 . ILE B 1 141 ? 184.360 134.287 204.009 1.00 35.53  ? 132 ILE B CG2 1 
ATOM 4623  C CD1 . ILE B 1 141 ? 185.772 136.864 203.982 1.00 35.53  ? 132 ILE B CD1 1 
ATOM 4624  N N   . ASP B 1 142 ? 181.342 135.332 204.956 1.00 41.37  ? 133 ASP B N   1 
ATOM 4625  C CA  . ASP B 1 142 ? 180.149 134.586 204.576 1.00 41.37  ? 133 ASP B CA  1 
ATOM 4626  C C   . ASP B 1 142 ? 180.580 133.368 203.768 1.00 41.37  ? 133 ASP B C   1 
ATOM 4627  O O   . ASP B 1 142 ? 181.307 133.503 202.782 1.00 41.37  ? 133 ASP B O   1 
ATOM 4628  C CB  . ASP B 1 142 ? 179.209 135.475 203.770 1.00 41.37  ? 133 ASP B CB  1 
ATOM 4629  C CG  . ASP B 1 142 ? 177.782 134.985 203.781 1.00 41.37  ? 133 ASP B CG  1 
ATOM 4630  O OD1 . ASP B 1 142 ? 176.890 135.767 203.398 1.00 41.37  ? 133 ASP B OD1 1 
ATOM 4631  O OD2 . ASP B 1 142 ? 177.545 133.823 204.165 1.00 41.37  ? 133 ASP B OD2 1 
ATOM 4632  N N   . ARG B 1 143 ? 180.131 132.185 204.180 1.00 51.58  ? 134 ARG B N   1 
ATOM 4633  C CA  . ARG B 1 143 ? 180.707 130.953 203.661 1.00 51.58  ? 134 ARG B CA  1 
ATOM 4634  C C   . ARG B 1 143 ? 179.858 130.262 202.603 1.00 51.58  ? 134 ARG B C   1 
ATOM 4635  O O   . ARG B 1 143 ? 180.414 129.548 201.767 1.00 51.58  ? 134 ARG B O   1 
ATOM 4636  C CB  . ARG B 1 143 ? 180.976 129.975 204.808 1.00 51.58  ? 134 ARG B CB  1 
ATOM 4637  C CG  . ARG B 1 143 ? 182.200 129.111 204.595 1.00 51.58  ? 134 ARG B CG  1 
ATOM 4638  C CD  . ARG B 1 143 ? 182.359 128.101 205.711 1.00 51.58  ? 134 ARG B CD  1 
ATOM 4639  N NE  . ARG B 1 143 ? 181.361 127.038 205.633 1.00 51.58  ? 134 ARG B NE  1 
ATOM 4640  C CZ  . ARG B 1 143 ? 181.548 125.873 205.019 1.00 51.58  ? 134 ARG B CZ  1 
ATOM 4641  N NH1 . ARG B 1 143 ? 182.700 125.612 204.423 1.00 51.58  ? 134 ARG B NH1 1 
ATOM 4642  N NH2 . ARG B 1 143 ? 180.580 124.968 205.005 1.00 51.58  ? 134 ARG B NH2 1 
ATOM 4643  N N   . LYS B 1 144 ? 178.542 130.445 202.608 1.00 48.15  ? 135 LYS B N   1 
ATOM 4644  C CA  . LYS B 1 144 ? 177.692 129.889 201.567 1.00 48.15  ? 135 LYS B CA  1 
ATOM 4645  C C   . LYS B 1 144 ? 177.581 130.799 200.354 1.00 48.15  ? 135 LYS B C   1 
ATOM 4646  O O   . LYS B 1 144 ? 177.080 130.366 199.316 1.00 48.15  ? 135 LYS B O   1 
ATOM 4647  C CB  . LYS B 1 144 ? 176.303 129.595 202.118 1.00 48.15  ? 135 LYS B CB  1 
ATOM 4648  C CG  . LYS B 1 144 ? 176.299 128.523 203.165 1.00 48.15  ? 135 LYS B CG  1 
ATOM 4649  C CD  . LYS B 1 144 ? 174.903 128.187 203.633 1.00 48.15  ? 135 LYS B CD  1 
ATOM 4650  C CE  . LYS B 1 144 ? 174.972 127.194 204.773 1.00 48.15  ? 135 LYS B CE  1 
ATOM 4651  N NZ  . LYS B 1 144 ? 175.562 125.909 204.312 1.00 48.15  ? 135 LYS B NZ  1 
ATOM 4652  N N   . LEU B 1 145 ? 178.020 132.050 200.464 1.00 42.89  ? 136 LEU B N   1 
ATOM 4653  C CA  . LEU B 1 145 ? 178.150 132.932 199.321 1.00 42.89  ? 136 LEU B CA  1 
ATOM 4654  C C   . LEU B 1 145 ? 179.470 132.762 198.590 1.00 42.89  ? 136 LEU B C   1 
ATOM 4655  O O   . LEU B 1 145 ? 179.496 132.902 197.363 1.00 42.89  ? 136 LEU B O   1 
ATOM 4656  C CB  . LEU B 1 145 ? 177.999 134.400 199.760 1.00 42.89  ? 136 LEU B CB  1 
ATOM 4657  C CG  . LEU B 1 145 ? 177.891 135.538 198.742 1.00 42.89  ? 136 LEU B CG  1 
ATOM 4658  C CD1 . LEU B 1 145 ? 176.589 135.492 197.996 1.00 42.89  ? 136 LEU B CD1 1 
ATOM 4659  C CD2 . LEU B 1 145 ? 178.011 136.845 199.449 1.00 42.89  ? 136 LEU B CD2 1 
ATOM 4660  N N   . ALA B 1 146 ? 180.553 132.430 199.295 1.00 46.46  ? 137 ALA B N   1 
ATOM 4661  C CA  . ALA B 1 146 ? 181.837 132.225 198.642 1.00 46.46  ? 137 ALA B CA  1 
ATOM 4662  C C   . ALA B 1 146 ? 181.901 130.901 197.896 1.00 46.46  ? 137 ALA B C   1 
ATOM 4663  O O   . ALA B 1 146 ? 182.706 130.770 196.971 1.00 46.46  ? 137 ALA B O   1 
ATOM 4664  C CB  . ALA B 1 146 ? 182.965 132.303 199.665 1.00 46.46  ? 137 ALA B CB  1 
ATOM 4665  N N   . ILE B 1 147 ? 181.086 129.919 198.275 1.00 49.34  ? 138 ILE B N   1 
ATOM 4666  C CA  . ILE B 1 147 ? 180.874 128.741 197.445 1.00 49.34  ? 138 ILE B CA  1 
ATOM 4667  C C   . ILE B 1 147 ? 180.149 129.062 196.151 1.00 49.34  ? 138 ILE B C   1 
ATOM 4668  O O   . ILE B 1 147 ? 180.719 128.828 195.070 1.00 49.34  ? 138 ILE B O   1 
ATOM 4669  C CB  . ILE B 1 147 ? 180.105 127.645 198.217 1.00 49.34  ? 138 ILE B CB  1 
ATOM 4670  C CG1 . ILE B 1 147 ? 180.864 127.213 199.475 1.00 49.34  ? 138 ILE B CG1 1 
ATOM 4671  C CG2 . ILE B 1 147 ? 179.804 126.453 197.318 1.00 49.34  ? 138 ILE B CG2 1 
ATOM 4672  C CD1 . ILE B 1 147 ? 182.028 126.303 199.226 1.00 49.34  ? 138 ILE B CD1 1 
ATOM 4673  N N   . THR B 1 148 ? 178.935 129.611 196.230 1.00 46.96  ? 139 THR B N   1 
ATOM 4674  C CA  . THR B 1 148 ? 178.078 129.912 195.093 1.00 46.96  ? 139 THR B CA  1 
ATOM 4675  C C   . THR B 1 148 ? 178.682 130.902 194.105 1.00 46.96  ? 139 THR B C   1 
ATOM 4676  O O   . THR B 1 148 ? 178.606 130.661 192.899 1.00 46.96  ? 139 THR B O   1 
ATOM 4677  C CB  . THR B 1 148 ? 176.747 130.458 195.597 1.00 46.96  ? 139 THR B CB  1 
ATOM 4678  O OG1 . THR B 1 148 ? 176.266 129.622 196.652 1.00 46.96  ? 139 THR B OG1 1 
ATOM 4679  C CG2 . THR B 1 148 ? 175.725 130.482 194.483 1.00 46.96  ? 139 THR B CG2 1 
ATOM 4680  N N   . ALA B 1 149 ? 179.289 131.993 194.566 1.00 45.19  ? 140 ALA B N   1 
ATOM 4681  C CA  . ALA B 1 149 ? 179.816 132.999 193.656 1.00 45.19  ? 140 ALA B CA  1 
ATOM 4682  C C   . ALA B 1 149 ? 181.079 132.554 192.932 1.00 45.19  ? 140 ALA B C   1 
ATOM 4683  O O   . ALA B 1 149 ? 181.486 133.213 191.976 1.00 45.19  ? 140 ALA B O   1 
ATOM 4684  C CB  . ALA B 1 149 ? 180.088 134.298 194.417 1.00 45.19  ? 140 ALA B CB  1 
ATOM 4685  N N   . SER B 1 150 ? 181.712 131.466 193.363 1.00 48.25  ? 141 SER B N   1 
ATOM 4686  C CA  . SER B 1 150 ? 182.839 130.873 192.656 1.00 48.25  ? 141 SER B CA  1 
ATOM 4687  C C   . SER B 1 150 ? 182.440 129.710 191.763 1.00 48.25  ? 141 SER B C   1 
ATOM 4688  O O   . SER B 1 150 ? 183.024 129.549 190.684 1.00 48.25  ? 141 SER B O   1 
ATOM 4689  C CB  . SER B 1 150 ? 183.898 130.402 193.653 1.00 48.25  ? 141 SER B CB  1 
ATOM 4690  O OG  . SER B 1 150 ? 183.341 129.462 194.547 1.00 48.25  ? 141 SER B OG  1 
ATOM 4691  N N   . THR B 1 151 ? 181.441 128.924 192.182 1.00 50.68  ? 142 THR B N   1 
ATOM 4692  C CA  . THR B 1 151 ? 180.861 127.894 191.321 1.00 50.68  ? 142 THR B CA  1 
ATOM 4693  C C   . THR B 1 151 ? 180.318 128.488 190.027 1.00 50.68  ? 142 THR B C   1 
ATOM 4694  O O   . THR B 1 151 ? 180.626 127.994 188.932 1.00 50.68  ? 142 THR B O   1 
ATOM 4695  C CB  . THR B 1 151 ? 179.752 127.159 192.076 1.00 50.68  ? 142 THR B CB  1 
ATOM 4696  O OG1 . THR B 1 151 ? 180.326 126.363 193.114 1.00 50.68  ? 142 THR B OG1 1 
ATOM 4697  C CG2 . THR B 1 151 ? 178.941 126.271 191.154 1.00 50.68  ? 142 THR B CG2 1 
ATOM 4698  N N   . LEU B 1 152 ? 179.552 129.581 190.139 1.00 51.09  ? 143 LEU B N   1 
ATOM 4699  C CA  . LEU B 1 152 ? 178.958 130.230 188.978 1.00 51.09  ? 143 LEU B CA  1 
ATOM 4700  C C   . LEU B 1 152 ? 179.996 130.842 188.053 1.00 51.09  ? 143 LEU B C   1 
ATOM 4701  O O   . LEU B 1 152 ? 179.866 130.718 186.835 1.00 51.09  ? 143 LEU B O   1 
ATOM 4702  C CB  . LEU B 1 152 ? 177.971 131.296 189.422 1.00 51.09  ? 143 LEU B CB  1 
ATOM 4703  C CG  . LEU B 1 152 ? 176.543 130.804 189.587 1.00 51.09  ? 143 LEU B CG  1 
ATOM 4704  C CD1 . LEU B 1 152 ? 175.709 131.857 190.285 1.00 51.09  ? 143 LEU B CD1 1 
ATOM 4705  C CD2 . LEU B 1 152 ? 175.975 130.480 188.228 1.00 51.09  ? 143 LEU B CD2 1 
ATOM 4706  N N   . ARG B 1 153 ? 181.021 131.502 188.583 1.00 53.22  ? 144 ARG B N   1 
ATOM 4707  C CA  . ARG B 1 153 ? 182.042 132.078 187.720 1.00 53.22  ? 144 ARG B CA  1 
ATOM 4708  C C   . ARG B 1 153 ? 182.921 131.012 187.076 1.00 53.22  ? 144 ARG B C   1 
ATOM 4709  O O   . ARG B 1 153 ? 183.430 131.216 185.968 1.00 53.22  ? 144 ARG B O   1 
ATOM 4710  C CB  . ARG B 1 153 ? 182.899 133.097 188.477 1.00 53.22  ? 144 ARG B CB  1 
ATOM 4711  C CG  . ARG B 1 153 ? 183.734 133.951 187.529 1.00 53.22  ? 144 ARG B CG  1 
ATOM 4712  C CD  . ARG B 1 153 ? 184.536 135.037 188.133 1.00 53.22  ? 144 ARG B CD  1 
ATOM 4713  N NE  . ARG B 1 153 ? 185.738 135.230 187.335 1.00 53.22  ? 144 ARG B NE  1 
ATOM 4714  C CZ  . ARG B 1 153 ? 186.478 136.331 187.333 1.00 53.22  ? 144 ARG B CZ  1 
ATOM 4715  N NH1 . ARG B 1 153 ? 186.133 137.367 188.079 1.00 53.22  ? 144 ARG B NH1 1 
ATOM 4716  N NH2 . ARG B 1 153 ? 187.569 136.393 186.582 1.00 53.22  ? 144 ARG B NH2 1 
ATOM 4717  N N   . THR B 1 154 ? 183.084 129.860 187.705 1.00 59.89  ? 145 THR B N   1 
ATOM 4718  C CA  . THR B 1 154 ? 183.810 128.797 187.028 1.00 59.89  ? 145 THR B CA  1 
ATOM 4719  C C   . THR B 1 154 ? 182.978 128.116 185.949 1.00 59.89  ? 145 THR B C   1 
ATOM 4720  O O   . THR B 1 154 ? 183.510 127.761 184.895 1.00 59.89  ? 145 THR B O   1 
ATOM 4721  C CB  . THR B 1 154 ? 184.295 127.777 188.064 1.00 59.89  ? 145 THR B CB  1 
ATOM 4722  O OG1 . THR B 1 154 ? 184.965 128.478 189.115 1.00 59.89  ? 145 THR B OG1 1 
ATOM 4723  C CG2 . THR B 1 154 ? 185.290 126.806 187.449 1.00 59.89  ? 145 THR B CG2 1 
ATOM 4724  N N   . PHE B 1 155 ? 181.662 127.990 186.149 1.00 61.82  ? 146 PHE B N   1 
ATOM 4725  C CA  . PHE B 1 155 ? 180.839 127.284 185.171 1.00 61.82  ? 146 PHE B CA  1 
ATOM 4726  C C   . PHE B 1 155 ? 180.402 128.173 184.015 1.00 61.82  ? 146 PHE B C   1 
ATOM 4727  O O   . PHE B 1 155 ? 179.717 127.700 183.107 1.00 61.82  ? 146 PHE B O   1 
ATOM 4728  C CB  . PHE B 1 155 ? 179.604 126.687 185.837 1.00 61.82  ? 146 PHE B CB  1 
ATOM 4729  C CG  . PHE B 1 155 ? 179.872 125.438 186.620 1.00 61.82  ? 146 PHE B CG  1 
ATOM 4730  C CD1 . PHE B 1 155 ? 181.120 124.831 186.606 1.00 61.82  ? 146 PHE B CD1 1 
ATOM 4731  C CD2 . PHE B 1 155 ? 178.859 124.856 187.359 1.00 61.82  ? 146 PHE B CD2 1 
ATOM 4732  C CE1 . PHE B 1 155 ? 181.353 123.682 187.330 1.00 61.82  ? 146 PHE B CE1 1 
ATOM 4733  C CE2 . PHE B 1 155 ? 179.083 123.707 188.081 1.00 61.82  ? 146 PHE B CE2 1 
ATOM 4734  C CZ  . PHE B 1 155 ? 180.331 123.118 188.066 1.00 61.82  ? 146 PHE B CZ  1 
ATOM 4735  N N   . ILE B 1 156 ? 180.721 129.466 184.045 1.00 59.90  ? 147 ILE B N   1 
ATOM 4736  C CA  . ILE B 1 156 ? 180.617 130.290 182.845 1.00 59.90  ? 147 ILE B CA  1 
ATOM 4737  C C   . ILE B 1 156 ? 181.986 130.542 182.236 1.00 59.90  ? 147 ILE B C   1 
ATOM 4738  O O   . ILE B 1 156 ? 182.164 131.485 181.465 1.00 59.90  ? 147 ILE B O   1 
ATOM 4739  C CB  . ILE B 1 156 ? 179.860 131.604 183.096 1.00 59.90  ? 147 ILE B CB  1 
ATOM 4740  C CG1 . ILE B 1 156 ? 180.562 132.471 184.128 1.00 59.90  ? 147 ILE B CG1 1 
ATOM 4741  C CG2 . ILE B 1 156 ? 178.438 131.330 183.537 1.00 59.90  ? 147 ILE B CG2 1 
ATOM 4742  C CD1 . ILE B 1 156 ? 179.916 133.810 184.282 1.00 59.90  ? 147 ILE B CD1 1 
ATOM 4743  N N   . ASP B 1 157 ? 182.965 129.720 182.581 1.00 67.77  ? 148 ASP B N   1 
ATOM 4744  C CA  . ASP B 1 157 ? 184.115 129.515 181.723 1.00 67.77  ? 148 ASP B CA  1 
ATOM 4745  C C   . ASP B 1 157 ? 184.230 128.051 181.298 1.00 67.77  ? 148 ASP B C   1 
ATOM 4746  O O   . ASP B 1 157 ? 185.312 127.592 180.919 1.00 67.77  ? 148 ASP B O   1 
ATOM 4747  C CB  . ASP B 1 157 ? 185.386 130.012 182.405 1.00 67.77  ? 148 ASP B CB  1 
ATOM 4748  C CG  . ASP B 1 157 ? 186.444 130.408 181.413 1.00 67.77  ? 148 ASP B CG  1 
ATOM 4749  O OD1 . ASP B 1 157 ? 186.110 131.176 180.502 1.00 67.77  ? 148 ASP B OD1 1 
ATOM 4750  O OD2 . ASP B 1 157 ? 187.598 129.964 181.543 1.00 67.77  ? 148 ASP B OD2 1 
ATOM 4751  N N   . VAL B 1 158 ? 183.121 127.311 181.340 1.00 72.06  ? 149 VAL B N   1 
ATOM 4752  C CA  . VAL B 1 158 ? 182.939 126.163 180.462 1.00 72.06  ? 149 VAL B CA  1 
ATOM 4753  C C   . VAL B 1 158 ? 182.425 126.587 179.099 1.00 72.06  ? 149 VAL B C   1 
ATOM 4754  O O   . VAL B 1 158 ? 182.497 125.791 178.150 1.00 72.06  ? 149 VAL B O   1 
ATOM 4755  C CB  . VAL B 1 158 ? 182.019 125.084 181.079 1.00 72.06  ? 149 VAL B CB  1 
ATOM 4756  C CG1 . VAL B 1 158 ? 182.388 124.810 182.528 1.00 72.06  ? 149 VAL B CG1 1 
ATOM 4757  C CG2 . VAL B 1 158 ? 180.551 125.430 180.922 1.00 72.06  ? 149 VAL B CG2 1 
ATOM 4758  N N   . PHE B 1 159 ? 181.892 127.797 178.973 1.00 70.04  ? 150 PHE B N   1 
ATOM 4759  C CA  . PHE B 1 159 ? 181.891 128.517 177.712 1.00 70.04  ? 150 PHE B CA  1 
ATOM 4760  C C   . PHE B 1 159 ? 183.235 129.202 177.545 1.00 70.04  ? 150 PHE B C   1 
ATOM 4761  O O   . PHE B 1 159 ? 184.132 129.083 178.377 1.00 70.04  ? 150 PHE B O   1 
ATOM 4762  C CB  . PHE B 1 159 ? 180.780 129.564 177.647 1.00 70.04  ? 150 PHE B CB  1 
ATOM 4763  C CG  . PHE B 1 159 ? 179.416 129.003 177.399 1.00 70.04  ? 150 PHE B CG  1 
ATOM 4764  C CD1 . PHE B 1 159 ? 179.225 127.651 177.180 1.00 70.04  ? 150 PHE B CD1 1 
ATOM 4765  C CD2 . PHE B 1 159 ? 178.320 129.848 177.348 1.00 70.04  ? 150 PHE B CD2 1 
ATOM 4766  C CE1 . PHE B 1 159 ? 177.967 127.148 176.949 1.00 70.04  ? 150 PHE B CE1 1 
ATOM 4767  C CE2 . PHE B 1 159 ? 177.057 129.355 177.110 1.00 70.04  ? 150 PHE B CE2 1 
ATOM 4768  C CZ  . PHE B 1 159 ? 176.879 128.000 176.912 1.00 70.04  ? 150 PHE B CZ  1 
ATOM 4769  N N   . TYR B 1 160 ? 183.401 129.853 176.405 1.00 67.02  ? 151 TYR B N   1 
ATOM 4770  C CA  . TYR B 1 160 ? 184.409 130.859 176.072 1.00 67.02  ? 151 TYR B CA  1 
ATOM 4771  C C   . TYR B 1 160 ? 185.830 130.274 176.039 1.00 67.02  ? 151 TYR B C   1 
ATOM 4772  O O   . TYR B 1 160 ? 186.767 130.976 175.672 1.00 67.02  ? 151 TYR B O   1 
ATOM 4773  C CB  . TYR B 1 160 ? 184.359 132.080 177.006 1.00 67.02  ? 151 TYR B CB  1 
ATOM 4774  C CG  . TYR B 1 160 ? 184.768 133.340 176.285 1.00 67.02  ? 151 TYR B CG  1 
ATOM 4775  C CD1 . TYR B 1 160 ? 183.876 133.974 175.437 1.00 67.02  ? 151 TYR B CD1 1 
ATOM 4776  C CD2 . TYR B 1 160 ? 186.034 133.876 176.418 1.00 67.02  ? 151 TYR B CD2 1 
ATOM 4777  C CE1 . TYR B 1 160 ? 184.232 135.108 174.755 1.00 67.02  ? 151 TYR B CE1 1 
ATOM 4778  C CE2 . TYR B 1 160 ? 186.399 135.000 175.735 1.00 67.02  ? 151 TYR B CE2 1 
ATOM 4779  C CZ  . TYR B 1 160 ? 185.499 135.613 174.910 1.00 67.02  ? 151 TYR B CZ  1 
ATOM 4780  O OH  . TYR B 1 160 ? 185.881 136.746 174.239 1.00 67.02  ? 151 TYR B OH  1 
ATOM 4781  N N   . LEU B 1 161 ? 186.018 129.007 176.384 1.00 73.80  ? 152 LEU B N   1 
ATOM 4782  C CA  . LEU B 1 161 ? 187.132 128.237 175.862 1.00 73.80  ? 152 LEU B CA  1 
ATOM 4783  C C   . LEU B 1 161 ? 186.689 127.572 174.572 1.00 73.80  ? 152 LEU B C   1 
ATOM 4784  O O   . LEU B 1 161 ? 187.523 127.196 173.744 1.00 73.80  ? 152 LEU B O   1 
ATOM 4785  C CB  . LEU B 1 161 ? 187.605 127.200 176.877 1.00 73.80  ? 152 LEU B CB  1 
ATOM 4786  C CG  . LEU B 1 161 ? 188.205 127.756 178.164 1.00 73.80  ? 152 LEU B CG  1 
ATOM 4787  C CD1 . LEU B 1 161 ? 188.462 126.638 179.150 1.00 73.80  ? 152 LEU B CD1 1 
ATOM 4788  C CD2 . LEU B 1 161 ? 189.482 128.522 177.870 1.00 73.80  ? 152 LEU B CD2 1 
ATOM 4789  N N   . ALA B 1 162 ? 185.375 127.481 174.380 1.00 76.02  ? 153 ALA B N   1 
ATOM 4790  C CA  . ALA B 1 162 ? 184.775 126.993 173.157 1.00 76.02  ? 153 ALA B CA  1 
ATOM 4791  C C   . ALA B 1 162 ? 184.714 128.059 172.085 1.00 76.02  ? 153 ALA B C   1 
ATOM 4792  O O   . ALA B 1 162 ? 184.776 127.718 170.904 1.00 76.02  ? 153 ALA B O   1 
ATOM 4793  C CB  . ALA B 1 162 ? 183.361 126.464 173.429 1.00 76.02  ? 153 ALA B CB  1 
ATOM 4794  N N   . HIS B 1 163 ? 184.605 129.332 172.457 1.00 73.69  ? 154 HIS B N   1 
ATOM 4795  C CA  . HIS B 1 163 ? 184.635 130.434 171.504 1.00 73.69  ? 154 HIS B CA  1 
ATOM 4796  C C   . HIS B 1 163 ? 185.985 130.524 170.809 1.00 73.69  ? 154 HIS B C   1 
ATOM 4797  O O   . HIS B 1 163 ? 186.049 130.704 169.591 1.00 73.69  ? 154 HIS B O   1 
ATOM 4798  C CB  . HIS B 1 163 ? 184.329 131.760 172.208 1.00 73.69  ? 154 HIS B CB  1 
ATOM 4799  C CG  . HIS B 1 163 ? 184.540 132.959 171.340 1.00 73.69  ? 154 HIS B CG  1 
ATOM 4800  N ND1 . HIS B 1 163 ? 185.745 133.621 171.260 1.00 73.69  ? 154 HIS B ND1 1 
ATOM 4801  C CD2 . HIS B 1 163 ? 183.698 133.608 170.504 1.00 73.69  ? 154 HIS B CD2 1 
ATOM 4802  C CE1 . HIS B 1 163 ? 185.637 134.623 170.409 1.00 73.69  ? 154 HIS B CE1 1 
ATOM 4803  N NE2 . HIS B 1 163 ? 184.405 134.638 169.937 1.00 73.69  ? 154 HIS B NE2 1 
ATOM 4804  N N   . MET B 1 164 ? 187.069 130.411 171.570 1.00 81.90  ? 155 MET B N   1 
ATOM 4805  C CA  . MET B 1 164 ? 188.397 130.542 170.992 1.00 81.90  ? 155 MET B CA  1 
ATOM 4806  C C   . MET B 1 164 ? 188.759 129.262 170.247 1.00 81.90  ? 155 MET B C   1 
ATOM 4807  O O   . MET B 1 164 ? 189.574 129.288 169.321 1.00 81.90  ? 155 MET B O   1 
ATOM 4808  C CB  . MET B 1 164 ? 189.418 130.890 172.076 1.00 81.90  ? 155 MET B CB  1 
ATOM 4809  C CG  . MET B 1 164 ? 190.812 131.234 171.572 1.00 81.90  ? 155 MET B CG  1 
ATOM 4810  S SD  . MET B 1 164 ? 191.956 129.845 171.481 1.00 81.90  ? 155 MET B SD  1 
ATOM 4811  C CE  . MET B 1 164 ? 192.590 129.814 173.157 1.00 81.90  ? 155 MET B CE  1 
ATOM 4812  N N   . ALA B 1 165 ? 188.107 128.152 170.587 1.00 80.64  ? 156 ALA B N   1 
ATOM 4813  C CA  . ALA B 1 165 ? 188.223 126.926 169.807 1.00 80.64  ? 156 ALA B CA  1 
ATOM 4814  C C   . ALA B 1 165 ? 187.671 127.066 168.392 1.00 80.64  ? 156 ALA B C   1 
ATOM 4815  O O   . ALA B 1 165 ? 188.349 126.679 167.439 1.00 80.64  ? 156 ALA B O   1 
ATOM 4816  C CB  . ALA B 1 165 ? 187.510 125.774 170.520 1.00 80.64  ? 156 ALA B CB  1 
ATOM 4817  N N   . LEU B 1 166 ? 186.472 127.622 168.227 1.00 79.05  ? 157 LEU B N   1 
ATOM 4818  C CA  . LEU B 1 166 ? 185.940 127.895 166.902 1.00 79.05  ? 157 LEU B CA  1 
ATOM 4819  C C   . LEU B 1 166 ? 186.611 129.079 166.238 1.00 79.05  ? 157 LEU B C   1 
ATOM 4820  O O   . LEU B 1 166 ? 186.601 129.168 165.009 1.00 79.05  ? 157 LEU B O   1 
ATOM 4821  C CB  . LEU B 1 166 ? 184.441 128.161 166.967 1.00 79.05  ? 157 LEU B CB  1 
ATOM 4822  C CG  . LEU B 1 166 ? 183.597 127.256 167.851 1.00 79.05  ? 157 LEU B CG  1 
ATOM 4823  C CD1 . LEU B 1 166 ? 182.158 127.690 167.776 1.00 79.05  ? 157 LEU B CD1 1 
ATOM 4824  C CD2 . LEU B 1 166 ? 183.730 125.810 167.437 1.00 79.05  ? 157 LEU B CD2 1 
ATOM 4825  N N   . GLN B 1 167 ? 187.162 130.003 167.016 1.00 82.63  ? 158 GLN B N   1 
ATOM 4826  C CA  . GLN B 1 167 ? 188.002 131.073 166.502 1.00 82.63  ? 158 GLN B CA  1 
ATOM 4827  C C   . GLN B 1 167 ? 189.287 130.534 165.905 1.00 82.63  ? 158 GLN B C   1 
ATOM 4828  O O   . GLN B 1 167 ? 189.829 131.126 164.967 1.00 82.63  ? 158 GLN B O   1 
ATOM 4829  C CB  . GLN B 1 167 ? 188.311 132.074 167.623 1.00 82.63  ? 158 GLN B CB  1 
ATOM 4830  C CG  . GLN B 1 167 ? 189.003 133.362 167.202 1.00 82.63  ? 158 GLN B CG  1 
ATOM 4831  C CD  . GLN B 1 167 ? 188.214 134.153 166.188 1.00 82.63  ? 158 GLN B CD  1 
ATOM 4832  O OE1 . GLN B 1 167 ? 186.986 134.208 166.239 1.00 82.63  ? 158 GLN B OE1 1 
ATOM 4833  N NE2 . GLN B 1 167 ? 188.919 134.772 165.254 1.00 82.63  ? 158 GLN B NE2 1 
ATOM 4834  N N   . LEU B 1 168 ? 189.790 129.434 166.441 1.00 86.47  ? 159 LEU B N   1 
ATOM 4835  C CA  . LEU B 1 168 ? 190.784 128.630 165.765 1.00 86.47  ? 159 LEU B CA  1 
ATOM 4836  C C   . LEU B 1 168 ? 190.097 127.937 164.600 1.00 86.47  ? 159 LEU B C   1 
ATOM 4837  O O   . LEU B 1 168 ? 188.962 127.468 164.726 1.00 86.47  ? 159 LEU B O   1 
ATOM 4838  C CB  . LEU B 1 168 ? 191.419 127.614 166.715 1.00 86.47  ? 159 LEU B CB  1 
ATOM 4839  C CG  . LEU B 1 168 ? 192.493 128.178 167.647 1.00 86.47  ? 159 LEU B CG  1 
ATOM 4840  C CD1 . LEU B 1 168 ? 193.239 127.061 168.342 1.00 86.47  ? 159 LEU B CD1 1 
ATOM 4841  C CD2 . LEU B 1 168 ? 193.458 129.081 166.891 1.00 86.47  ? 159 LEU B CD2 1 
ATOM 4842  N N   . ARG B 1 169 ? 190.787 127.905 163.460 1.00 88.59  ? 160 ARG B N   1 
ATOM 4843  C CA  . ARG B 1 169 ? 190.302 127.407 162.176 1.00 88.59  ? 160 ARG B CA  1 
ATOM 4844  C C   . ARG B 1 169 ? 189.055 128.135 161.692 1.00 88.59  ? 160 ARG B C   1 
ATOM 4845  O O   . ARG B 1 169 ? 187.980 127.529 161.624 1.00 88.59  ? 160 ARG B O   1 
ATOM 4846  C CB  . ARG B 1 169 ? 190.063 125.887 162.200 1.00 88.59  ? 160 ARG B CB  1 
ATOM 4847  C CG  . ARG B 1 169 ? 191.106 125.060 162.991 1.00 88.59  ? 160 ARG B CG  1 
ATOM 4848  C CD  . ARG B 1 169 ? 192.502 125.025 162.355 1.00 88.59  ? 160 ARG B CD  1 
ATOM 4849  N NE  . ARG B 1 169 ? 193.320 126.201 162.647 1.00 88.59  ? 160 ARG B NE  1 
ATOM 4850  C CZ  . ARG B 1 169 ? 193.990 126.400 163.776 1.00 88.59  ? 160 ARG B CZ  1 
ATOM 4851  N NH1 . ARG B 1 169 ? 193.967 125.490 164.739 1.00 88.59  ? 160 ARG B NH1 1 
ATOM 4852  N NH2 . ARG B 1 169 ? 194.697 127.512 163.936 1.00 88.59  ? 160 ARG B NH2 1 
ATOM 4853  N N   . THR B 1 170 ? 189.166 129.431 161.391 1.00 86.88  ? 161 THR B N   1 
ATOM 4854  C CA  . THR B 1 170 ? 188.114 130.220 160.748 1.00 86.88  ? 161 THR B CA  1 
ATOM 4855  C C   . THR B 1 170 ? 188.802 131.122 159.725 1.00 86.88  ? 161 THR B C   1 
ATOM 4856  O O   . THR B 1 170 ? 189.759 131.824 160.053 1.00 86.88  ? 161 THR B O   1 
ATOM 4857  C CB  . THR B 1 170 ? 187.330 131.022 161.779 1.00 86.88  ? 161 THR B CB  1 
ATOM 4858  O OG1 . THR B 1 170 ? 186.580 130.130 162.609 1.00 86.88  ? 161 THR B OG1 1 
ATOM 4859  C CG2 . THR B 1 170 ? 186.371 131.986 161.105 1.00 86.88  ? 161 THR B CG2 1 
ATOM 4860  N N   . ALA B 1 171 ? 188.318 131.104 158.482 1.00 83.05  ? 162 ALA B N   1 
ATOM 4861  C CA  . ALA B 1 171 ? 189.019 131.784 157.398 1.00 83.05  ? 162 ALA B CA  1 
ATOM 4862  C C   . ALA B 1 171 ? 188.663 133.266 157.344 1.00 83.05  ? 162 ALA B C   1 
ATOM 4863  O O   . ALA B 1 171 ? 187.675 133.712 157.927 1.00 83.05  ? 162 ALA B O   1 
ATOM 4864  C CB  . ALA B 1 171 ? 188.694 131.118 156.065 1.00 83.05  ? 162 ALA B CB  1 
ATOM 4865  N N   . TYR B 1 172 ? 189.473 134.032 156.618 1.00 76.60  ? 163 TYR B N   1 
ATOM 4866  C CA  . TYR B 1 172 ? 189.304 135.476 156.506 1.00 76.60  ? 163 TYR B CA  1 
ATOM 4867  C C   . TYR B 1 172 ? 189.474 135.938 155.057 1.00 76.60  ? 163 TYR B C   1 
ATOM 4868  O O   . TYR B 1 172 ? 189.978 135.211 154.203 1.00 76.60  ? 163 TYR B O   1 
ATOM 4869  C CB  . TYR B 1 172 ? 190.274 136.205 157.442 1.00 76.60  ? 163 TYR B CB  1 
ATOM 4870  C CG  . TYR B 1 172 ? 191.748 136.072 157.130 1.00 76.60  ? 163 TYR B CG  1 
ATOM 4871  C CD1 . TYR B 1 172 ? 192.466 134.954 157.519 1.00 76.60  ? 163 TYR B CD1 1 
ATOM 4872  C CD2 . TYR B 1 172 ? 192.427 137.094 156.488 1.00 76.60  ? 163 TYR B CD2 1 
ATOM 4873  C CE1 . TYR B 1 172 ? 193.812 134.848 157.255 1.00 76.60  ? 163 TYR B CE1 1 
ATOM 4874  C CE2 . TYR B 1 172 ? 193.769 137.000 156.212 1.00 76.60  ? 163 TYR B CE2 1 
ATOM 4875  C CZ  . TYR B 1 172 ? 194.458 135.878 156.598 1.00 76.60  ? 163 TYR B CZ  1 
ATOM 4876  O OH  . TYR B 1 172 ? 195.804 135.789 156.330 1.00 76.60  ? 163 TYR B OH  1 
ATOM 4877  N N   . ILE B 1 173 ? 189.058 137.179 154.799 1.00 66.24  ? 164 ILE B N   1 
ATOM 4878  C CA  . ILE B 1 173 ? 189.005 137.765 153.462 1.00 66.24  ? 164 ILE B CA  1 
ATOM 4879  C C   . ILE B 1 173 ? 190.093 138.828 153.348 1.00 66.24  ? 164 ILE B C   1 
ATOM 4880  O O   . ILE B 1 173 ? 190.237 139.667 154.242 1.00 66.24  ? 164 ILE B O   1 
ATOM 4881  C CB  . ILE B 1 173 ? 187.618 138.370 153.175 1.00 66.24  ? 164 ILE B CB  1 
ATOM 4882  C CG1 . ILE B 1 173 ? 186.528 137.338 153.415 1.00 66.24  ? 164 ILE B CG1 1 
ATOM 4883  C CG2 . ILE B 1 173 ? 187.508 138.868 151.760 1.00 66.24  ? 164 ILE B CG2 1 
ATOM 4884  C CD1 . ILE B 1 173 ? 185.150 137.929 153.429 1.00 66.24  ? 164 ILE B CD1 1 
ATOM 4885  N N   . ALA B 1 174 ? 190.846 138.798 152.245 1.00 61.39  ? 165 ALA B N   1 
ATOM 4886  C CA  . ALA B 1 174 ? 191.968 139.685 151.973 1.00 61.39  ? 165 ALA B CA  1 
ATOM 4887  C C   . ALA B 1 174 ? 191.775 140.416 150.646 1.00 61.39  ? 165 ALA B C   1 
ATOM 4888  O O   . ALA B 1 174 ? 191.049 139.930 149.776 1.00 61.39  ? 165 ALA B O   1 
ATOM 4889  C CB  . ALA B 1 174 ? 193.277 138.887 151.934 1.00 61.39  ? 165 ALA B CB  1 
ATOM 4890  N N   . PRO B 1 175 ? 192.393 141.589 150.464 1.00 60.55  ? 166 PRO B N   1 
ATOM 4891  C CA  . PRO B 1 175 ? 192.281 142.299 149.179 1.00 60.55  ? 166 PRO B CA  1 
ATOM 4892  C C   . PRO B 1 175 ? 193.021 141.573 148.069 1.00 60.55  ? 166 PRO B C   1 
ATOM 4893  O O   . PRO B 1 175 ? 194.122 141.057 148.274 1.00 60.55  ? 166 PRO B O   1 
ATOM 4894  C CB  . PRO B 1 175 ? 192.912 143.665 149.472 1.00 60.55  ? 166 PRO B CB  1 
ATOM 4895  C CG  . PRO B 1 175 ? 192.739 143.845 150.913 1.00 60.55  ? 166 PRO B CG  1 
ATOM 4896  C CD  . PRO B 1 175 ? 192.947 142.476 151.500 1.00 60.55  ? 166 PRO B CD  1 
ATOM 4897  N N   . SER B 1 176 ? 192.411 141.555 146.886 1.00 70.80  ? 167 SER B N   1 
ATOM 4898  C CA  . SER B 1 176 ? 192.967 140.875 145.728 1.00 70.80  ? 167 SER B CA  1 
ATOM 4899  C C   . SER B 1 176 ? 192.229 141.325 144.481 1.00 70.80  ? 167 SER B C   1 
ATOM 4900  O O   . SER B 1 176 ? 191.024 141.579 144.516 1.00 70.80  ? 167 SER B O   1 
ATOM 4901  C CB  . SER B 1 176 ? 192.864 139.351 145.861 1.00 70.80  ? 167 SER B CB  1 
ATOM 4902  O OG  . SER B 1 176 ? 192.948 138.732 144.597 1.00 70.80  ? 167 SER B OG  1 
ATOM 4903  N N   . SER B 1 177 ? 192.965 141.419 143.383 1.00 76.99  ? 168 SER B N   1 
ATOM 4904  C CA  . SER B 1 177 ? 192.359 141.428 142.061 1.00 76.99  ? 168 SER B CA  1 
ATOM 4905  C C   . SER B 1 177 ? 192.295 139.972 141.591 1.00 76.99  ? 168 SER B C   1 
ATOM 4906  O O   . SER B 1 177 ? 192.634 139.070 142.362 1.00 76.99  ? 168 SER B O   1 
ATOM 4907  C CB  . SER B 1 177 ? 193.143 142.347 141.123 1.00 76.99  ? 168 SER B CB  1 
ATOM 4908  O OG  . SER B 1 177 ? 192.555 142.368 139.836 1.00 76.99  ? 168 SER B OG  1 
ATOM 4909  N N   . ARG B 1 178 ? 191.846 139.733 140.351 1.00 80.96  ? 169 ARG B N   1 
ATOM 4910  C CA  . ARG B 1 178 ? 191.652 138.406 139.755 1.00 80.96  ? 169 ARG B CA  1 
ATOM 4911  C C   . ARG B 1 178 ? 190.674 137.536 140.541 1.00 80.96  ? 169 ARG B C   1 
ATOM 4912  O O   . ARG B 1 178 ? 190.915 136.337 140.704 1.00 80.96  ? 169 ARG B O   1 
ATOM 4913  C CB  . ARG B 1 178 ? 192.981 137.647 139.605 1.00 80.96  ? 169 ARG B CB  1 
ATOM 4914  C CG  . ARG B 1 178 ? 194.019 138.238 138.668 1.00 80.96  ? 169 ARG B CG  1 
ATOM 4915  C CD  . ARG B 1 178 ? 195.390 137.623 138.955 1.00 80.96  ? 169 ARG B CD  1 
ATOM 4916  N NE  . ARG B 1 178 ? 195.440 136.179 138.736 1.00 80.96  ? 169 ARG B NE  1 
ATOM 4917  C CZ  . ARG B 1 178 ? 195.509 135.277 139.712 1.00 80.96  ? 169 ARG B CZ  1 
ATOM 4918  N NH1 . ARG B 1 178 ? 195.516 135.669 140.978 1.00 80.96  ? 169 ARG B NH1 1 
ATOM 4919  N NH2 . ARG B 1 178 ? 195.549 133.984 139.424 1.00 80.96  ? 169 ARG B NH2 1 
ATOM 4920  N N   . VAL B 1 179 ? 189.583 138.105 141.060 1.00 70.71  ? 170 VAL B N   1 
ATOM 4921  C CA  . VAL B 1 179 ? 188.660 137.350 141.905 1.00 70.71  ? 170 VAL B CA  1 
ATOM 4922  C C   . VAL B 1 179 ? 187.201 137.466 141.472 1.00 70.71  ? 170 VAL B C   1 
ATOM 4923  O O   . VAL B 1 179 ? 186.379 136.619 141.839 1.00 70.71  ? 170 VAL B O   1 
ATOM 4924  C CB  . VAL B 1 179 ? 188.797 137.787 143.376 1.00 70.71  ? 170 VAL B CB  1 
ATOM 4925  C CG1 . VAL B 1 179 ? 190.077 137.251 143.985 1.00 70.71  ? 170 VAL B CG1 1 
ATOM 4926  C CG2 . VAL B 1 179 ? 188.767 139.307 143.480 1.00 70.71  ? 170 VAL B CG2 1 
ATOM 4927  N N   . PHE B 1 180 ? 186.869 138.556 140.762 1.00 61.27  ? 171 PHE B N   1 
ATOM 4928  C CA  . PHE B 1 180 ? 185.534 139.042 140.376 1.00 61.27  ? 171 PHE B CA  1 
ATOM 4929  C C   . PHE B 1 180 ? 184.654 139.485 141.541 1.00 61.27  ? 171 PHE B C   1 
ATOM 4930  O O   . PHE B 1 180 ? 183.616 140.106 141.306 1.00 61.27  ? 171 PHE B O   1 
ATOM 4931  C CB  . PHE B 1 180 ? 184.675 138.022 139.602 1.00 61.27  ? 171 PHE B CB  1 
ATOM 4932  C CG  . PHE B 1 180 ? 185.406 137.207 138.582 1.00 61.27  ? 171 PHE B CG  1 
ATOM 4933  C CD1 . PHE B 1 180 ? 185.834 137.774 137.396 1.00 61.27  ? 171 PHE B CD1 1 
ATOM 4934  C CD2 . PHE B 1 180 ? 185.591 135.849 138.782 1.00 61.27  ? 171 PHE B CD2 1 
ATOM 4935  C CE1 . PHE B 1 180 ? 186.476 137.010 136.444 1.00 61.27  ? 171 PHE B CE1 1 
ATOM 4936  C CE2 . PHE B 1 180 ? 186.233 135.081 137.838 1.00 61.27  ? 171 PHE B CE2 1 
ATOM 4937  C CZ  . PHE B 1 180 ? 186.675 135.662 136.663 1.00 61.27  ? 171 PHE B CZ  1 
ATOM 4938  N N   . GLY B 1 181 ? 185.054 139.233 142.784 1.00 54.77  ? 172 GLY B N   1 
ATOM 4939  C CA  . GLY B 1 181 ? 184.070 139.153 143.845 1.00 54.77  ? 172 GLY B CA  1 
ATOM 4940  C C   . GLY B 1 181 ? 184.466 139.757 145.168 1.00 54.77  ? 172 GLY B C   1 
ATOM 4941  O O   . GLY B 1 181 ? 183.996 139.309 146.216 1.00 54.77  ? 172 GLY B O   1 
ATOM 4942  N N   . ARG B 1 182 ? 185.326 140.774 145.114 1.00 48.67  ? 173 ARG B N   1 
ATOM 4943  C CA  . ARG B 1 182 ? 185.704 141.640 146.229 1.00 48.67  ? 173 ARG B CA  1 
ATOM 4944  C C   . ARG B 1 182 ? 186.342 140.873 147.375 1.00 48.67  ? 173 ARG B C   1 
ATOM 4945  O O   . ARG B 1 182 ? 185.862 140.942 148.508 1.00 48.67  ? 173 ARG B O   1 
ATOM 4946  C CB  . ARG B 1 182 ? 184.499 142.440 146.745 1.00 48.67  ? 173 ARG B CB  1 
ATOM 4947  C CG  . ARG B 1 182 ? 183.611 143.085 145.685 1.00 48.67  ? 173 ARG B CG  1 
ATOM 4948  C CD  . ARG B 1 182 ? 184.397 143.951 144.742 1.00 48.67  ? 173 ARG B CD  1 
ATOM 4949  N NE  . ARG B 1 182 ? 184.649 143.277 143.477 1.00 48.67  ? 173 ARG B NE  1 
ATOM 4950  C CZ  . ARG B 1 182 ? 183.837 143.329 142.434 1.00 48.67  ? 173 ARG B CZ  1 
ATOM 4951  N NH1 . ARG B 1 182 ? 182.720 144.036 142.505 1.00 48.67  ? 173 ARG B NH1 1 
ATOM 4952  N NH2 . ARG B 1 182 ? 184.150 142.680 141.321 1.00 48.67  ? 173 ARG B NH2 1 
ATOM 4953  N N   . GLY B 1 183 ? 187.410 140.135 147.089 1.00 57.29  ? 174 GLY B N   1 
ATOM 4954  C CA  . GLY B 1 183 ? 188.168 139.481 148.133 1.00 57.29  ? 174 GLY B CA  1 
ATOM 4955  C C   . GLY B 1 183 ? 188.260 137.974 148.044 1.00 57.29  ? 174 GLY B C   1 
ATOM 4956  O O   . GLY B 1 183 ? 187.256 137.291 147.831 1.00 57.29  ? 174 GLY B O   1 
ATOM 4957  N N   . GLU B 1 184 ? 189.470 137.451 148.223 1.00 73.26  ? 175 GLU B N   1 
ATOM 4958  C CA  . GLU B 1 184 ? 189.720 136.018 148.274 1.00 73.26  ? 175 GLU B CA  1 
ATOM 4959  C C   . GLU B 1 184 ? 189.771 135.526 149.717 1.00 73.26  ? 175 GLU B C   1 
ATOM 4960  O O   . GLU B 1 184 ? 190.089 136.285 150.635 1.00 73.26  ? 175 GLU B O   1 
ATOM 4961  C CB  . GLU B 1 184 ? 191.036 135.684 147.579 1.00 73.26  ? 175 GLU B CB  1 
ATOM 4962  C CG  . GLU B 1 184 ? 192.220 136.440 148.143 1.00 73.26  ? 175 GLU B CG  1 
ATOM 4963  C CD  . GLU B 1 184 ? 193.546 135.931 147.626 1.00 73.26  ? 175 GLU B CD  1 
ATOM 4964  O OE1 . GLU B 1 184 ? 193.561 134.883 146.947 1.00 73.26  ? 175 GLU B OE1 1 
ATOM 4965  O OE2 . GLU B 1 184 ? 194.575 136.583 147.895 1.00 73.26  ? 175 GLU B OE2 1 
ATOM 4966  N N   . LEU B 1 185 ? 189.466 134.244 149.908 1.00 79.17  ? 176 LEU B N   1 
ATOM 4967  C CA  . LEU B 1 185 ? 189.542 133.606 151.219 1.00 79.17  ? 176 LEU B CA  1 
ATOM 4968  C C   . LEU B 1 185 ? 190.949 133.068 151.436 1.00 79.17  ? 176 LEU B C   1 
ATOM 4969  O O   . LEU B 1 185 ? 191.548 132.505 150.515 1.00 79.17  ? 176 LEU B O   1 
ATOM 4970  C CB  . LEU B 1 185 ? 188.535 132.466 151.344 1.00 79.17  ? 176 LEU B CB  1 
ATOM 4971  C CG  . LEU B 1 185 ? 187.106 132.762 151.777 1.00 79.17  ? 176 LEU B CG  1 
ATOM 4972  C CD1 . LEU B 1 185 ? 186.294 133.273 150.607 1.00 79.17  ? 176 LEU B CD1 1 
ATOM 4973  C CD2 . LEU B 1 185 ? 186.472 131.516 152.357 1.00 79.17  ? 176 LEU B CD2 1 
ATOM 4974  N N   . VAL B 1 186 ? 191.475 133.248 152.645 1.00 79.56  ? 177 VAL B N   1 
ATOM 4975  C CA  . VAL B 1 186 ? 192.721 132.610 153.059 1.00 79.56  ? 177 VAL B CA  1 
ATOM 4976  C C   . VAL B 1 186 ? 192.334 131.445 153.965 1.00 79.56  ? 177 VAL B C   1 
ATOM 4977  O O   . VAL B 1 186 ? 191.812 131.652 155.057 1.00 79.56  ? 177 VAL B O   1 
ATOM 4978  C CB  . VAL B 1 186 ? 193.657 133.589 153.768 1.00 79.56  ? 177 VAL B CB  1 
ATOM 4979  C CG1 . VAL B 1 186 ? 194.911 132.878 154.233 1.00 79.56  ? 177 VAL B CG1 1 
ATOM 4980  C CG2 . VAL B 1 186 ? 194.000 134.756 152.853 1.00 79.56  ? 177 VAL B CG2 1 
ATOM 4981  N N   . ILE B 1 187 ? 192.567 130.213 153.509 1.00 85.17  ? 178 ILE B N   1 
ATOM 4982  C CA  . ILE B 1 187 ? 192.142 129.015 154.228 1.00 85.17  ? 178 ILE B CA  1 
ATOM 4983  C C   . ILE B 1 187 ? 193.335 128.195 154.714 1.00 85.17  ? 178 ILE B C   1 
ATOM 4984  O O   . ILE B 1 187 ? 193.152 127.091 155.248 1.00 85.17  ? 178 ILE B O   1 
ATOM 4985  C CB  . ILE B 1 187 ? 191.192 128.164 153.357 1.00 85.17  ? 178 ILE B CB  1 
ATOM 4986  C CG1 . ILE B 1 187 ? 190.215 129.065 152.617 1.00 85.17  ? 178 ILE B CG1 1 
ATOM 4987  C CG2 . ILE B 1 187 ? 190.213 127.341 154.198 1.00 85.17  ? 178 ILE B CG2 1 
ATOM 4988  C CD1 . ILE B 1 187 ? 189.437 128.358 151.537 1.00 85.17  ? 178 ILE B CD1 1 
ATOM 4989  N N   . ASP B 1 188 ? 194.548 128.704 154.567 1.00 88.54  ? 179 ASP B N   1 
ATOM 4990  C CA  . ASP B 1 188 ? 195.724 128.025 155.102 1.00 88.54  ? 179 ASP B CA  1 
ATOM 4991  C C   . ASP B 1 188 ? 195.725 128.091 156.627 1.00 88.54  ? 179 ASP B C   1 
ATOM 4992  O O   . ASP B 1 188 ? 195.728 129.198 157.187 1.00 88.54  ? 179 ASP B O   1 
ATOM 4993  C CB  . ASP B 1 188 ? 196.994 128.665 154.555 1.00 88.54  ? 179 ASP B CB  1 
ATOM 4994  C CG  . ASP B 1 188 ? 198.254 127.991 155.060 1.00 88.54  ? 179 ASP B CG  1 
ATOM 4995  O OD1 . ASP B 1 188 ? 199.298 128.666 155.146 1.00 88.54  ? 179 ASP B OD1 1 
ATOM 4996  O OD2 . ASP B 1 188 ? 198.218 126.777 155.346 1.00 88.54  ? 179 ASP B OD2 1 
ATOM 4997  N N   . PRO B 1 189 ? 195.738 126.955 157.335 1.00 89.07  ? 180 PRO B N   1 
ATOM 4998  C CA  . PRO B 1 189 ? 195.788 127.002 158.806 1.00 89.07  ? 180 PRO B CA  1 
ATOM 4999  C C   . PRO B 1 189 ? 197.153 127.347 159.383 1.00 89.07  ? 180 PRO B C   1 
ATOM 5000  O O   . PRO B 1 189 ? 197.323 127.263 160.602 1.00 89.07  ? 180 PRO B O   1 
ATOM 5001  C CB  . PRO B 1 189 ? 195.366 125.584 159.212 1.00 89.07  ? 180 PRO B CB  1 
ATOM 5002  C CG  . PRO B 1 189 ? 195.757 124.743 158.071 1.00 89.07  ? 180 PRO B CG  1 
ATOM 5003  C CD  . PRO B 1 189 ? 195.564 125.579 156.840 1.00 89.07  ? 180 PRO B CD  1 
ATOM 5004  N N   . ALA B 1 190 ? 198.133 127.705 158.562 1.00 87.70  ? 181 ALA B N   1 
ATOM 5005  C CA  . ALA B 1 190 ? 199.396 128.233 159.047 1.00 87.70  ? 181 ALA B CA  1 
ATOM 5006  C C   . ALA B 1 190 ? 199.454 129.751 158.998 1.00 87.70  ? 181 ALA B C   1 
ATOM 5007  O O   . ALA B 1 190 ? 200.411 130.336 159.514 1.00 87.70  ? 181 ALA B O   1 
ATOM 5008  C CB  . ALA B 1 190 ? 200.556 127.654 158.235 1.00 87.70  ? 181 ALA B CB  1 
ATOM 5009  N N   . GLN B 1 191 ? 198.463 130.396 158.383 1.00 89.36  ? 182 GLN B N   1 
ATOM 5010  C CA  . GLN B 1 191 ? 198.404 131.846 158.272 1.00 89.36  ? 182 GLN B CA  1 
ATOM 5011  C C   . GLN B 1 191 ? 197.233 132.447 159.036 1.00 89.36  ? 182 GLN B C   1 
ATOM 5012  O O   . GLN B 1 191 ? 197.219 133.659 159.264 1.00 89.36  ? 182 GLN B O   1 
ATOM 5013  C CB  . GLN B 1 191 ? 198.316 132.253 156.797 1.00 89.36  ? 182 GLN B CB  1 
ATOM 5014  C CG  . GLN B 1 191 ? 199.528 131.845 155.982 1.00 89.36  ? 182 GLN B CG  1 
ATOM 5015  C CD  . GLN B 1 191 ? 200.789 132.579 156.388 1.00 89.36  ? 182 GLN B CD  1 
ATOM 5016  O OE1 . GLN B 1 191 ? 201.630 132.041 157.103 1.00 89.36  ? 182 GLN B OE1 1 
ATOM 5017  N NE2 . GLN B 1 191 ? 200.949 133.800 155.893 1.00 89.36  ? 182 GLN B NE2 1 
ATOM 5018  N N   . ILE B 1 192 ? 196.258 131.631 159.430 1.00 87.51  ? 183 ILE B N   1 
ATOM 5019  C CA  . ILE B 1 192 ? 195.131 132.115 160.217 1.00 87.51  ? 183 ILE B CA  1 
ATOM 5020  C C   . ILE B 1 192 ? 195.525 132.340 161.673 1.00 87.51  ? 183 ILE B C   1 
ATOM 5021  O O   . ILE B 1 192 ? 195.221 133.394 162.249 1.00 87.51  ? 183 ILE B O   1 
ATOM 5022  C CB  . ILE B 1 192 ? 193.965 131.123 160.087 1.00 87.51  ? 183 ILE B CB  1 
ATOM 5023  C CG1 . ILE B 1 192 ? 193.391 131.172 158.673 1.00 87.51  ? 183 ILE B CG1 1 
ATOM 5024  C CG2 . ILE B 1 192 ? 192.897 131.380 161.142 1.00 87.51  ? 183 ILE B CG2 1 
ATOM 5025  C CD1 . ILE B 1 192 ? 192.228 130.262 158.473 1.00 87.51  ? 183 ILE B CD1 1 
ATOM 5026  N N   . ALA B 1 193 ? 196.217 131.374 162.282 1.00 87.73  ? 184 ALA B N   1 
ATOM 5027  C CA  . ALA B 1 193 ? 196.623 131.481 163.678 1.00 87.73  ? 184 ALA B CA  1 
ATOM 5028  C C   . ALA B 1 193 ? 197.685 132.555 163.869 1.00 87.73  ? 184 ALA B C   1 
ATOM 5029  O O   . ALA B 1 193 ? 197.709 133.237 164.898 1.00 87.73  ? 184 ALA B O   1 
ATOM 5030  C CB  . ALA B 1 193 ? 197.125 130.127 164.176 1.00 87.73  ? 184 ALA B CB  1 
ATOM 5031  N N   . LYS B 1 194 ? 198.561 132.733 162.879 1.00 89.39  ? 185 LYS B N   1 
ATOM 5032  C CA  . LYS B 1 194 ? 199.589 133.764 162.976 1.00 89.39  ? 185 LYS B CA  1 
ATOM 5033  C C   . LYS B 1 194 ? 198.982 135.159 162.855 1.00 89.39  ? 185 LYS B C   1 
ATOM 5034  O O   . LYS B 1 194 ? 199.549 136.133 163.361 1.00 89.39  ? 185 LYS B O   1 
ATOM 5035  C CB  . LYS B 1 194 ? 200.662 133.513 161.909 1.00 89.39  ? 185 LYS B CB  1 
ATOM 5036  C CG  . LYS B 1 194 ? 201.936 134.351 162.033 1.00 89.39  ? 185 LYS B CG  1 
ATOM 5037  C CD  . LYS B 1 194 ? 201.970 135.540 161.081 1.00 89.39  ? 185 LYS B CD  1 
ATOM 5038  C CE  . LYS B 1 194 ? 202.237 135.108 159.650 1.00 89.39  ? 185 LYS B CE  1 
ATOM 5039  N NZ  . LYS B 1 194 ? 202.297 136.276 158.727 1.00 89.39  ? 185 LYS B NZ  1 
ATOM 5040  N N   . ARG B 1 195 ? 197.822 135.270 162.206 1.00 87.60  ? 186 ARG B N   1 
ATOM 5041  C CA  . ARG B 1 195 ? 197.085 136.527 162.217 1.00 87.60  ? 186 ARG B CA  1 
ATOM 5042  C C   . ARG B 1 195 ? 196.318 136.701 163.520 1.00 87.60  ? 186 ARG B C   1 
ATOM 5043  O O   . ARG B 1 195 ? 196.227 137.816 164.047 1.00 87.60  ? 186 ARG B O   1 
ATOM 5044  C CB  . ARG B 1 195 ? 196.137 136.580 161.023 1.00 87.60  ? 186 ARG B CB  1 
ATOM 5045  C CG  . ARG B 1 195 ? 195.322 137.857 160.903 1.00 87.60  ? 186 ARG B CG  1 
ATOM 5046  C CD  . ARG B 1 195 ? 194.517 137.829 159.632 1.00 87.60  ? 186 ARG B CD  1 
ATOM 5047  N NE  . ARG B 1 195 ? 193.702 139.020 159.423 1.00 87.60  ? 186 ARG B NE  1 
ATOM 5048  C CZ  . ARG B 1 195 ? 192.431 139.127 159.789 1.00 87.60  ? 186 ARG B CZ  1 
ATOM 5049  N NH1 . ARG B 1 195 ? 191.824 138.113 160.382 1.00 87.60  ? 186 ARG B NH1 1 
ATOM 5050  N NH2 . ARG B 1 195 ? 191.768 140.247 159.550 1.00 87.60  ? 186 ARG B NH2 1 
ATOM 5051  N N   . TYR B 1 196 ? 195.762 135.609 164.055 1.00 88.01  ? 187 TYR B N   1 
ATOM 5052  C CA  . TYR B 1 196 ? 194.955 135.690 165.269 1.00 88.01  ? 187 TYR B CA  1 
ATOM 5053  C C   . TYR B 1 196 ? 195.785 136.033 166.501 1.00 88.01  ? 187 TYR B C   1 
ATOM 5054  O O   . TYR B 1 196 ? 195.323 136.786 167.365 1.00 88.01  ? 187 TYR B O   1 
ATOM 5055  C CB  . TYR B 1 196 ? 194.204 134.376 165.502 1.00 88.01  ? 187 TYR B CB  1 
ATOM 5056  C CG  . TYR B 1 196 ? 193.493 134.332 166.829 1.00 88.01  ? 187 TYR B CG  1 
ATOM 5057  C CD1 . TYR B 1 196 ? 192.522 135.271 167.145 1.00 88.01  ? 187 TYR B CD1 1 
ATOM 5058  C CD2 . TYR B 1 196 ? 193.797 133.368 167.770 1.00 88.01  ? 187 TYR B CD2 1 
ATOM 5059  C CE1 . TYR B 1 196 ? 191.872 135.251 168.361 1.00 88.01  ? 187 TYR B CE1 1 
ATOM 5060  C CE2 . TYR B 1 196 ? 193.147 133.333 168.991 1.00 88.01  ? 187 TYR B CE2 1 
ATOM 5061  C CZ  . TYR B 1 196 ? 192.185 134.279 169.281 1.00 88.01  ? 187 TYR B CZ  1 
ATOM 5062  O OH  . TYR B 1 196 ? 191.532 134.264 170.490 1.00 88.01  ? 187 TYR B OH  1 
ATOM 5063  N N   . LEU B 1 197 ? 197.014 135.533 166.586 1.00 89.51  ? 188 LEU B N   1 
ATOM 5064  C CA  . LEU B 1 197 ? 197.850 135.727 167.762 1.00 89.51  ? 188 LEU B CA  1 
ATOM 5065  C C   . LEU B 1 197 ? 198.597 137.060 167.761 1.00 89.51  ? 188 LEU B C   1 
ATOM 5066  O O   . LEU B 1 197 ? 199.573 137.209 168.503 1.00 89.51  ? 188 LEU B O   1 
ATOM 5067  C CB  . LEU B 1 197 ? 198.834 134.564 167.900 1.00 89.51  ? 188 LEU B CB  1 
ATOM 5068  C CG  . LEU B 1 197 ? 198.445 133.309 168.686 1.00 89.51  ? 188 LEU B CG  1 
ATOM 5069  C CD1 . LEU B 1 197 ? 197.273 132.570 168.106 1.00 89.51  ? 188 LEU B CD1 1 
ATOM 5070  C CD2 . LEU B 1 197 ? 199.637 132.378 168.700 1.00 89.51  ? 188 LEU B CD2 1 
ATOM 5071  N N   . GLN B 1 198 ? 198.171 138.025 166.946 1.00 92.05  ? 189 GLN B N   1 
ATOM 5072  C CA  . GLN B 1 198 ? 198.639 139.397 167.080 1.00 92.05  ? 189 GLN B CA  1 
ATOM 5073  C C   . GLN B 1 198 ? 197.509 140.401 167.232 1.00 92.05  ? 189 GLN B C   1 
ATOM 5074  O O   . GLN B 1 198 ? 197.789 141.593 167.377 1.00 92.05  ? 189 GLN B O   1 
ATOM 5075  C CB  . GLN B 1 198 ? 199.499 139.820 165.878 1.00 92.05  ? 189 GLN B CB  1 
ATOM 5076  C CG  . GLN B 1 198 ? 200.852 139.150 165.769 1.00 92.05  ? 189 GLN B CG  1 
ATOM 5077  C CD  . GLN B 1 198 ? 201.662 139.707 164.614 1.00 92.05  ? 189 GLN B CD  1 
ATOM 5078  O OE1 . GLN B 1 198 ? 201.184 140.558 163.866 1.00 92.05  ? 189 GLN B OE1 1 
ATOM 5079  N NE2 . GLN B 1 198 ? 202.894 139.233 164.465 1.00 92.05  ? 189 GLN B NE2 1 
ATOM 5080  N N   . ARG B 1 199 ? 196.268 139.977 167.201 1.00 91.38  ? 190 ARG B N   1 
ATOM 5081  C CA  . ARG B 1 199 ? 195.184 140.947 167.227 1.00 91.38  ? 190 ARG B CA  1 
ATOM 5082  C C   . ARG B 1 199 ? 194.363 140.907 168.507 1.00 91.38  ? 190 ARG B C   1 
ATOM 5083  O O   . ARG B 1 199 ? 194.263 141.925 169.194 1.00 91.38  ? 190 ARG B O   1 
ATOM 5084  C CB  . ARG B 1 199 ? 194.276 140.727 166.002 1.00 91.38  ? 190 ARG B CB  1 
ATOM 5085  C CG  . ARG B 1 199 ? 195.002 140.869 164.669 1.00 91.38  ? 190 ARG B CG  1 
ATOM 5086  C CD  . ARG B 1 199 ? 194.099 140.550 163.490 1.00 91.38  ? 190 ARG B CD  1 
ATOM 5087  N NE  . ARG B 1 199 ? 193.065 141.558 163.289 1.00 91.38  ? 190 ARG B NE  1 
ATOM 5088  C CZ  . ARG B 1 199 ? 191.762 141.295 163.280 1.00 91.38  ? 190 ARG B CZ  1 
ATOM 5089  N NH1 . ARG B 1 199 ? 191.333 140.057 163.466 1.00 91.38  ? 190 ARG B NH1 1 
ATOM 5090  N NH2 . ARG B 1 199 ? 190.886 142.273 163.092 1.00 91.38  ? 190 ARG B NH2 1 
ATOM 5091  N N   . TRP B 1 200 ? 193.763 139.770 168.839 1.00 84.27  ? 191 TRP B N   1 
ATOM 5092  C CA  . TRP B 1 200 ? 192.854 139.685 169.975 1.00 84.27  ? 191 TRP B CA  1 
ATOM 5093  C C   . TRP B 1 200 ? 193.084 138.399 170.755 1.00 84.27  ? 191 TRP B C   1 
ATOM 5094  O O   . TRP B 1 200 ? 192.144 137.696 171.121 1.00 84.27  ? 191 TRP B O   1 
ATOM 5095  C CB  . TRP B 1 200 ? 191.398 139.767 169.525 1.00 84.27  ? 191 TRP B CB  1 
ATOM 5096  C CG  . TRP B 1 200 ? 190.930 141.129 169.126 1.00 84.27  ? 191 TRP B CG  1 
ATOM 5097  C CD1 . TRP B 1 200 ? 190.735 141.582 167.861 1.00 84.27  ? 191 TRP B CD1 1 
ATOM 5098  C CD2 . TRP B 1 200 ? 190.575 142.207 169.996 1.00 84.27  ? 191 TRP B CD2 1 
ATOM 5099  N NE1 . TRP B 1 200 ? 190.288 142.877 167.884 1.00 84.27  ? 191 TRP B NE1 1 
ATOM 5100  C CE2 . TRP B 1 200 ? 190.180 143.284 169.186 1.00 84.27  ? 191 TRP B CE2 1 
ATOM 5101  C CE3 . TRP B 1 200 ? 190.549 142.364 171.383 1.00 84.27  ? 191 TRP B CE3 1 
ATOM 5102  C CZ2 . TRP B 1 200 ? 189.774 144.503 169.712 1.00 84.27  ? 191 TRP B CZ2 1 
ATOM 5103  C CZ3 . TRP B 1 200 ? 190.143 143.574 171.903 1.00 84.27  ? 191 TRP B CZ3 1 
ATOM 5104  C CH2 . TRP B 1 200 ? 189.761 144.628 171.070 1.00 84.27  ? 191 TRP B CH2 1 
ATOM 5105  N N   . PHE B 1 201 ? 194.340 138.054 171.009 1.00 80.82  ? 192 PHE B N   1 
ATOM 5106  C CA  . PHE B 1 201 ? 194.610 136.898 171.855 1.00 80.82  ? 192 PHE B CA  1 
ATOM 5107  C C   . PHE B 1 201 ? 195.012 137.261 173.272 1.00 80.82  ? 192 PHE B C   1 
ATOM 5108  O O   . PHE B 1 201 ? 194.690 136.517 174.202 1.00 80.82  ? 192 PHE B O   1 
ATOM 5109  C CB  . PHE B 1 201 ? 195.699 136.003 171.254 1.00 80.82  ? 192 PHE B CB  1 
ATOM 5110  C CG  . PHE B 1 201 ? 195.860 134.701 171.989 1.00 80.82  ? 192 PHE B CG  1 
ATOM 5111  C CD1 . PHE B 1 201 ? 194.818 133.786 172.030 1.00 80.82  ? 192 PHE B CD1 1 
ATOM 5112  C CD2 . PHE B 1 201 ? 197.022 134.414 172.686 1.00 80.82  ? 192 PHE B CD2 1 
ATOM 5113  C CE1 . PHE B 1 201 ? 194.943 132.597 172.722 1.00 80.82  ? 192 PHE B CE1 1 
ATOM 5114  C CE2 . PHE B 1 201 ? 197.148 133.227 173.380 1.00 80.82  ? 192 PHE B CE2 1 
ATOM 5115  C CZ  . PHE B 1 201 ? 196.108 132.320 173.396 1.00 80.82  ? 192 PHE B CZ  1 
ATOM 5116  N N   . ILE B 1 202 ? 195.713 138.381 173.467 1.00 79.20  ? 193 ILE B N   1 
ATOM 5117  C CA  . ILE B 1 202 ? 196.176 138.719 174.808 1.00 79.20  ? 193 ILE B CA  1 
ATOM 5118  C C   . ILE B 1 202 ? 195.009 139.146 175.695 1.00 79.20  ? 193 ILE B C   1 
ATOM 5119  O O   . ILE B 1 202 ? 194.817 138.591 176.785 1.00 79.20  ? 193 ILE B O   1 
ATOM 5120  C CB  . ILE B 1 202 ? 197.313 139.763 174.760 1.00 79.20  ? 193 ILE B CB  1 
ATOM 5121  C CG1 . ILE B 1 202 ? 196.980 140.974 173.886 1.00 79.20  ? 193 ILE B CG1 1 
ATOM 5122  C CG2 . ILE B 1 202 ? 198.601 139.116 174.286 1.00 79.20  ? 193 ILE B CG2 1 
ATOM 5123  C CD1 . ILE B 1 202 ? 197.952 142.116 174.055 1.00 79.20  ? 193 ILE B CD1 1 
ATOM 5124  N N   . ILE B 1 203 ? 194.186 140.094 175.250 1.00 75.70  ? 194 ILE B N   1 
ATOM 5125  C CA  . ILE B 1 203 ? 192.998 140.383 176.031 1.00 75.70  ? 194 ILE B CA  1 
ATOM 5126  C C   . ILE B 1 203 ? 191.841 139.563 175.487 1.00 75.70  ? 194 ILE B C   1 
ATOM 5127  O O   . ILE B 1 203 ? 190.803 140.103 175.094 1.00 75.70  ? 194 ILE B O   1 
ATOM 5128  C CB  . ILE B 1 203 ? 192.703 141.891 175.993 1.00 75.70  ? 194 ILE B CB  1 
ATOM 5129  C CG1 . ILE B 1 203 ? 193.026 142.449 174.605 1.00 75.70  ? 194 ILE B CG1 1 
ATOM 5130  C CG2 . ILE B 1 203 ? 193.515 142.618 177.047 1.00 75.70  ? 194 ILE B CG2 1 
ATOM 5131  C CD1 . ILE B 1 203 ? 192.827 143.936 174.472 1.00 75.70  ? 194 ILE B CD1 1 
ATOM 5132  N N   . ASP B 1 204 ? 192.002 138.244 175.533 1.00 72.23  ? 195 ASP B N   1 
ATOM 5133  C CA  . ASP B 1 204 ? 190.959 137.234 175.560 1.00 72.23  ? 195 ASP B CA  1 
ATOM 5134  C C   . ASP B 1 204 ? 191.472 136.179 176.518 1.00 72.23  ? 195 ASP B C   1 
ATOM 5135  O O   . ASP B 1 204 ? 190.702 135.477 177.175 1.00 72.23  ? 195 ASP B O   1 
ATOM 5136  C CB  . ASP B 1 204 ? 190.684 136.662 174.166 1.00 72.23  ? 195 ASP B CB  1 
ATOM 5137  C CG  . ASP B 1 204 ? 189.441 135.782 174.119 1.00 72.23  ? 195 ASP B CG  1 
ATOM 5138  O OD1 . ASP B 1 204 ? 189.449 134.679 174.702 1.00 72.23  ? 195 ASP B OD1 1 
ATOM 5139  O OD2 . ASP B 1 204 ? 188.452 136.193 173.486 1.00 72.23  ? 195 ASP B OD2 1 
ATOM 5140  N N   . PHE B 1 205 ? 192.801 136.050 176.562 1.00 70.65  ? 196 PHE B N   1 
ATOM 5141  C CA  . PHE B 1 205 ? 193.430 135.095 177.464 1.00 70.65  ? 196 PHE B CA  1 
ATOM 5142  C C   . PHE B 1 205 ? 193.507 135.642 178.874 1.00 70.65  ? 196 PHE B C   1 
ATOM 5143  O O   . PHE B 1 205 ? 193.229 134.918 179.838 1.00 70.65  ? 196 PHE B O   1 
ATOM 5144  C CB  . PHE B 1 205 ? 194.834 134.728 176.986 1.00 70.65  ? 196 PHE B CB  1 
ATOM 5145  C CG  . PHE B 1 205 ? 195.540 133.774 177.903 1.00 70.65  ? 196 PHE B CG  1 
ATOM 5146  C CD1 . PHE B 1 205 ? 196.646 134.179 178.631 1.00 70.65  ? 196 PHE B CD1 1 
ATOM 5147  C CD2 . PHE B 1 205 ? 195.077 132.475 178.054 1.00 70.65  ? 196 PHE B CD2 1 
ATOM 5148  C CE1 . PHE B 1 205 ? 197.281 133.306 179.483 1.00 70.65  ? 196 PHE B CE1 1 
ATOM 5149  C CE2 . PHE B 1 205 ? 195.712 131.593 178.903 1.00 70.65  ? 196 PHE B CE2 1 
ATOM 5150  C CZ  . PHE B 1 205 ? 196.816 132.007 179.618 1.00 70.65  ? 196 PHE B CZ  1 
ATOM 5151  N N   . LEU B 1 206 ? 193.842 136.923 179.019 1.00 66.24  ? 197 LEU B N   1 
ATOM 5152  C CA  . LEU B 1 206 ? 193.879 137.538 180.339 1.00 66.24  ? 197 LEU B CA  1 
ATOM 5153  C C   . LEU B 1 206 ? 192.502 137.950 180.818 1.00 66.24  ? 197 LEU B C   1 
ATOM 5154  O O   . LEU B 1 206 ? 192.358 139.035 181.370 1.00 66.24  ? 197 LEU B O   1 
ATOM 5155  C CB  . LEU B 1 206 ? 194.790 138.757 180.299 1.00 66.24  ? 197 LEU B CB  1 
ATOM 5156  C CG  . LEU B 1 206 ? 196.257 138.684 179.903 1.00 66.24  ? 197 LEU B CG  1 
ATOM 5157  C CD1 . LEU B 1 206 ? 196.790 140.096 179.826 1.00 66.24  ? 197 LEU B CD1 1 
ATOM 5158  C CD2 . LEU B 1 206 ? 197.049 137.872 180.902 1.00 66.24  ? 197 LEU B CD2 1 
ATOM 5159  N N   . SER B 1 207 ? 191.480 137.118 180.672 1.00 61.49  ? 198 SER B N   1 
ATOM 5160  C CA  . SER B 1 207 ? 190.168 137.431 181.210 1.00 61.49  ? 198 SER B CA  1 
ATOM 5161  C C   . SER B 1 207 ? 189.447 136.203 181.724 1.00 61.49  ? 198 SER B C   1 
ATOM 5162  O O   . SER B 1 207 ? 188.310 136.324 182.184 1.00 61.49  ? 198 SER B O   1 
ATOM 5163  C CB  . SER B 1 207 ? 189.299 138.126 180.151 1.00 61.49  ? 198 SER B CB  1 
ATOM 5164  O OG  . SER B 1 207 ? 188.729 137.197 179.244 1.00 61.49  ? 198 SER B OG  1 
ATOM 5165  N N   . VAL B 1 208 ? 190.060 135.030 181.653 1.00 63.24  ? 199 VAL B N   1 
ATOM 5166  C CA  . VAL B 1 208 ? 189.415 133.793 182.062 1.00 63.24  ? 199 VAL B CA  1 
ATOM 5167  C C   . VAL B 1 208 ? 190.313 133.143 183.101 1.00 63.24  ? 199 VAL B C   1 
ATOM 5168  O O   . VAL B 1 208 ? 190.029 132.043 183.583 1.00 63.24  ? 199 VAL B O   1 
ATOM 5169  C CB  . VAL B 1 208 ? 189.155 132.857 180.864 1.00 63.24  ? 199 VAL B CB  1 
ATOM 5170  C CG1 . VAL B 1 208 ? 188.261 133.527 179.845 1.00 63.24  ? 199 VAL B CG1 1 
ATOM 5171  C CG2 . VAL B 1 208 ? 190.467 132.422 180.207 1.00 63.24  ? 199 VAL B CG2 1 
ATOM 5172  N N   . LEU B 1 209 ? 191.404 133.829 183.447 1.00 61.60  ? 200 LEU B N   1 
ATOM 5173  C CA  . LEU B 1 209 ? 192.320 133.364 184.481 1.00 61.60  ? 200 LEU B CA  1 
ATOM 5174  C C   . LEU B 1 209 ? 191.620 133.425 185.827 1.00 61.60  ? 200 LEU B C   1 
ATOM 5175  O O   . LEU B 1 209 ? 191.255 134.523 186.269 1.00 61.60  ? 200 LEU B O   1 
ATOM 5176  C CB  . LEU B 1 209 ? 193.577 134.217 184.523 1.00 61.60  ? 200 LEU B CB  1 
ATOM 5177  C CG  . LEU B 1 209 ? 194.502 134.207 183.308 1.00 61.60  ? 200 LEU B CG  1 
ATOM 5178  C CD1 . LEU B 1 209 ? 195.793 134.941 183.603 1.00 61.60  ? 200 LEU B CD1 1 
ATOM 5179  C CD2 . LEU B 1 209 ? 194.788 132.790 182.874 1.00 61.60  ? 200 LEU B CD2 1 
ATOM 5180  N N   . PRO B 1 210 ? 191.401 132.300 186.501 1.00 64.89  ? 201 PRO B N   1 
ATOM 5181  C CA  . PRO B 1 210 ? 190.643 132.352 187.752 1.00 64.89  ? 201 PRO B CA  1 
ATOM 5182  C C   . PRO B 1 210 ? 191.480 132.869 188.907 1.00 64.89  ? 201 PRO B C   1 
ATOM 5183  O O   . PRO B 1 210 ? 192.277 132.134 189.494 1.00 64.89  ? 201 PRO B O   1 
ATOM 5184  C CB  . PRO B 1 210 ? 190.213 130.895 187.961 1.00 64.89  ? 201 PRO B CB  1 
ATOM 5185  C CG  . PRO B 1 210 ? 191.197 130.078 187.217 1.00 64.89  ? 201 PRO B CG  1 
ATOM 5186  C CD  . PRO B 1 210 ? 191.845 130.937 186.167 1.00 64.89  ? 201 PRO B CD  1 
ATOM 5187  N N   . LEU B 1 211 ? 191.605 134.183 189.052 1.00 63.03  ? 202 LEU B N   1 
ATOM 5188  C CA  . LEU B 1 211 ? 192.343 134.786 190.177 1.00 63.03  ? 202 LEU B CA  1 
ATOM 5189  C C   . LEU B 1 211 ? 191.444 134.779 191.423 1.00 63.03  ? 202 LEU B C   1 
ATOM 5190  O O   . LEU B 1 211 ? 191.843 134.168 192.415 1.00 63.03  ? 202 LEU B O   1 
ATOM 5191  C CB  . LEU B 1 211 ? 192.802 136.173 189.749 1.00 63.03  ? 202 LEU B CB  1 
ATOM 5192  C CG  . LEU B 1 211 ? 193.761 136.211 188.568 1.00 63.03  ? 202 LEU B CG  1 
ATOM 5193  C CD1 . LEU B 1 211 ? 194.145 137.645 188.254 1.00 63.03  ? 202 LEU B CD1 1 
ATOM 5194  C CD2 . LEU B 1 211 ? 194.999 135.385 188.863 1.00 63.03  ? 202 LEU B CD2 1 
ATOM 5195  N N   . PRO B 1 212 ? 190.215 135.322 191.402 1.00 62.54  ? 203 PRO B N   1 
ATOM 5196  C CA  . PRO B 1 212 ? 189.301 135.233 192.543 1.00 62.54  ? 203 PRO B CA  1 
ATOM 5197  C C   . PRO B 1 212 ? 188.809 133.885 193.100 1.00 62.54  ? 203 PRO B C   1 
ATOM 5198  O O   . PRO B 1 212 ? 188.215 133.954 194.115 1.00 62.54  ? 203 PRO B O   1 
ATOM 5199  C CB  . PRO B 1 212 ? 188.061 135.965 191.984 1.00 62.54  ? 203 PRO B CB  1 
ATOM 5200  C CG  . PRO B 1 212 ? 188.626 136.973 191.041 1.00 62.54  ? 203 PRO B CG  1 
ATOM 5201  C CD  . PRO B 1 212 ? 189.675 136.160 190.325 1.00 62.54  ? 203 PRO B CD  1 
ATOM 5202  N N   . GLN B 1 213 ? 189.046 132.721 192.490 1.00 66.00  ? 204 GLN B N   1 
ATOM 5203  C CA  . GLN B 1 213 ? 188.441 131.431 192.975 1.00 66.00  ? 204 GLN B CA  1 
ATOM 5204  C C   . GLN B 1 213 ? 189.470 130.591 193.732 1.00 66.00  ? 204 GLN B C   1 
ATOM 5205  O O   . GLN B 1 213 ? 189.025 129.604 194.329 1.00 66.00  ? 204 GLN B O   1 
ATOM 5206  C CB  . GLN B 1 213 ? 187.819 130.575 191.869 1.00 66.00  ? 204 GLN B CB  1 
ATOM 5207  C CG  . GLN B 1 213 ? 186.655 131.242 191.161 1.00 66.00  ? 204 GLN B CG  1 
ATOM 5208  C CD  . GLN B 1 213 ? 186.968 131.567 189.721 1.00 66.00  ? 204 GLN B CD  1 
ATOM 5209  O OE1 . GLN B 1 213 ? 187.666 132.533 189.415 1.00 66.00  ? 204 GLN B OE1 1 
ATOM 5210  N NE2 . GLN B 1 213 ? 186.433 130.761 188.818 1.00 66.00  ? 204 GLN B NE2 1 
ATOM 5211  N N   . ILE B 1 214 ? 190.769 130.897 193.646 1.00 73.72  ? 205 ILE B N   1 
ATOM 5212  C CA  . ILE B 1 214 ? 191.812 130.259 194.438 1.00 73.72  ? 205 ILE B CA  1 
ATOM 5213  C C   . ILE B 1 214 ? 191.992 130.914 195.801 1.00 73.72  ? 205 ILE B C   1 
ATOM 5214  O O   . ILE B 1 214 ? 192.375 130.226 196.759 1.00 73.72  ? 205 ILE B O   1 
ATOM 5215  C CB  . ILE B 1 214 ? 193.152 130.223 193.669 1.00 73.72  ? 205 ILE B CB  1 
ATOM 5216  C CG1 . ILE B 1 214 ? 193.560 131.626 193.208 1.00 73.72  ? 205 ILE B CG1 1 
ATOM 5217  C CG2 . ILE B 1 214 ? 193.063 129.262 192.500 1.00 73.72  ? 205 ILE B CG2 1 
ATOM 5218  C CD1 . ILE B 1 214 ? 194.942 131.707 192.621 1.00 73.72  ? 205 ILE B CD1 1 
ATOM 5219  N N   . VAL B 1 215 ? 191.704 132.208 195.929 1.00 71.90  ? 206 VAL B N   1 
ATOM 5220  C CA  . VAL B 1 215 ? 191.804 132.841 197.231 1.00 71.90  ? 206 VAL B CA  1 
ATOM 5221  C C   . VAL B 1 215 ? 190.600 132.518 198.105 1.00 71.90  ? 206 VAL B C   1 
ATOM 5222  O O   . VAL B 1 215 ? 190.635 132.766 199.313 1.00 71.90  ? 206 VAL B O   1 
ATOM 5223  C CB  . VAL B 1 215 ? 191.993 134.351 197.057 1.00 71.90  ? 206 VAL B CB  1 
ATOM 5224  C CG1 . VAL B 1 215 ? 193.045 134.603 196.015 1.00 71.90  ? 206 VAL B CG1 1 
ATOM 5225  C CG2 . VAL B 1 215 ? 190.716 134.985 196.655 1.00 71.90  ? 206 VAL B CG2 1 
ATOM 5226  N N   . VAL B 1 216 ? 189.532 131.969 197.530 1.00 70.84  ? 207 VAL B N   1 
ATOM 5227  C CA  . VAL B 1 216 ? 188.477 131.388 198.346 1.00 70.84  ? 207 VAL B CA  1 
ATOM 5228  C C   . VAL B 1 216 ? 188.864 129.974 198.762 1.00 70.84  ? 207 VAL B C   1 
ATOM 5229  O O   . VAL B 1 216 ? 188.665 129.581 199.916 1.00 70.84  ? 207 VAL B O   1 
ATOM 5230  C CB  . VAL B 1 216 ? 187.136 131.437 197.584 1.00 70.84  ? 207 VAL B CB  1 
ATOM 5231  C CG1 . VAL B 1 216 ? 186.096 130.569 198.236 1.00 70.84  ? 207 VAL B CG1 1 
ATOM 5232  C CG2 . VAL B 1 216 ? 186.626 132.851 197.511 1.00 70.84  ? 207 VAL B CG2 1 
ATOM 5233  N N   . TRP B 1 217 ? 189.474 129.211 197.847 1.00 80.16  ? 208 TRP B N   1 
ATOM 5234  C CA  . TRP B 1 217 ? 189.929 127.850 198.129 1.00 80.16  ? 208 TRP B CA  1 
ATOM 5235  C C   . TRP B 1 217 ? 190.997 127.796 199.212 1.00 80.16  ? 208 TRP B C   1 
ATOM 5236  O O   . TRP B 1 217 ? 190.983 126.873 200.029 1.00 80.16  ? 208 TRP B O   1 
ATOM 5237  C CB  . TRP B 1 217 ? 190.469 127.204 196.849 1.00 80.16  ? 208 TRP B CB  1 
ATOM 5238  C CG  . TRP B 1 217 ? 191.179 125.892 197.077 1.00 80.16  ? 208 TRP B CG  1 
ATOM 5239  C CD1 . TRP B 1 217 ? 192.529 125.688 197.164 1.00 80.16  ? 208 TRP B CD1 1 
ATOM 5240  C CD2 . TRP B 1 217 ? 190.571 124.607 197.250 1.00 80.16  ? 208 TRP B CD2 1 
ATOM 5241  N NE1 . TRP B 1 217 ? 192.792 124.363 197.385 1.00 80.16  ? 208 TRP B NE1 1 
ATOM 5242  C CE2 . TRP B 1 217 ? 191.608 123.678 197.443 1.00 80.16  ? 208 TRP B CE2 1 
ATOM 5243  C CE3 . TRP B 1 217 ? 189.248 124.155 197.260 1.00 80.16  ? 208 TRP B CE3 1 
ATOM 5244  C CZ2 . TRP B 1 217 ? 191.366 122.323 197.637 1.00 80.16  ? 208 TRP B CZ2 1 
ATOM 5245  C CZ3 . TRP B 1 217 ? 189.009 122.812 197.457 1.00 80.16  ? 208 TRP B CZ3 1 
ATOM 5246  C CH2 . TRP B 1 217 ? 190.063 121.911 197.643 1.00 80.16  ? 208 TRP B CH2 1 
ATOM 5247  N N   . ARG B 1 218 ? 191.913 128.760 199.243 1.00 81.15  ? 209 ARG B N   1 
ATOM 5248  C CA  . ARG B 1 218 ? 192.938 128.759 200.276 1.00 81.15  ? 209 ARG B CA  1 
ATOM 5249  C C   . ARG B 1 218 ? 192.379 129.180 201.630 1.00 81.15  ? 209 ARG B C   1 
ATOM 5250  O O   . ARG B 1 218 ? 192.863 128.708 202.664 1.00 81.15  ? 209 ARG B O   1 
ATOM 5251  C CB  . ARG B 1 218 ? 194.098 129.668 199.869 1.00 81.15  ? 209 ARG B CB  1 
ATOM 5252  C CG  . ARG B 1 218 ? 195.384 129.404 200.636 1.00 81.15  ? 209 ARG B CG  1 
ATOM 5253  C CD  . ARG B 1 218 ? 196.500 130.347 200.230 1.00 81.15  ? 209 ARG B CD  1 
ATOM 5254  N NE  . ARG B 1 218 ? 196.262 131.705 200.706 1.00 81.15  ? 209 ARG B NE  1 
ATOM 5255  C CZ  . ARG B 1 218 ? 197.019 132.750 200.395 1.00 81.15  ? 209 ARG B CZ  1 
ATOM 5256  N NH1 . ARG B 1 218 ? 198.075 132.599 199.610 1.00 81.15  ? 209 ARG B NH1 1 
ATOM 5257  N NH2 . ARG B 1 218 ? 196.723 133.945 200.876 1.00 81.15  ? 209 ARG B NH2 1 
ATOM 5258  N N   . PHE B 1 219 ? 191.360 130.044 201.646 1.00 75.61  ? 210 PHE B N   1 
ATOM 5259  C CA  . PHE B 1 219 ? 190.741 130.455 202.902 1.00 75.61  ? 210 PHE B CA  1 
ATOM 5260  C C   . PHE B 1 219 ? 189.959 129.312 203.532 1.00 75.61  ? 210 PHE B C   1 
ATOM 5261  O O   . PHE B 1 219 ? 190.025 129.100 204.746 1.00 75.61  ? 210 PHE B O   1 
ATOM 5262  C CB  . PHE B 1 219 ? 189.824 131.665 202.684 1.00 75.61  ? 210 PHE B CB  1 
ATOM 5263  C CG  . PHE B 1 219 ? 189.075 132.088 203.918 1.00 75.61  ? 210 PHE B CG  1 
ATOM 5264  C CD1 . PHE B 1 219 ? 187.758 131.695 204.133 1.00 75.61  ? 210 PHE B CD1 1 
ATOM 5265  C CD2 . PHE B 1 219 ? 189.689 132.878 204.866 1.00 75.61  ? 210 PHE B CD2 1 
ATOM 5266  C CE1 . PHE B 1 219 ? 187.086 132.069 205.277 1.00 75.61  ? 210 PHE B CE1 1 
ATOM 5267  C CE2 . PHE B 1 219 ? 189.021 133.266 206.004 1.00 75.61  ? 210 PHE B CE2 1 
ATOM 5268  C CZ  . PHE B 1 219 ? 187.721 132.864 206.210 1.00 75.61  ? 210 PHE B CZ  1 
ATOM 5269  N N   . LEU B 1 220 ? 189.194 128.579 202.729 1.00 79.70  ? 211 LEU B N   1 
ATOM 5270  C CA  . LEU B 1 220 ? 188.351 127.531 203.282 1.00 79.70  ? 211 LEU B CA  1 
ATOM 5271  C C   . LEU B 1 220 ? 189.132 126.284 203.669 1.00 79.70  ? 211 LEU B C   1 
ATOM 5272  O O   . LEU B 1 220 ? 188.564 125.401 204.319 1.00 79.70  ? 211 LEU B O   1 
ATOM 5273  C CB  . LEU B 1 220 ? 187.231 127.178 202.302 1.00 79.70  ? 211 LEU B CB  1 
ATOM 5274  C CG  . LEU B 1 220 ? 185.933 127.993 202.390 1.00 79.70  ? 211 LEU B CG  1 
ATOM 5275  C CD1 . LEU B 1 220 ? 186.064 129.420 201.882 1.00 79.70  ? 211 LEU B CD1 1 
ATOM 5276  C CD2 . LEU B 1 220 ? 184.818 127.268 201.656 1.00 79.70  ? 211 LEU B CD2 1 
ATOM 5277  N N   . GLN B 1 221 ? 190.402 126.185 203.298 1.00 85.43  ? 212 GLN B N   1 
ATOM 5278  C CA  . GLN B 1 221 ? 191.312 125.206 203.879 1.00 85.43  ? 212 GLN B CA  1 
ATOM 5279  C C   . GLN B 1 221 ? 192.341 125.963 204.711 1.00 85.43  ? 212 GLN B C   1 
ATOM 5280  O O   . GLN B 1 221 ? 193.459 126.223 204.255 1.00 85.43  ? 212 GLN B O   1 
ATOM 5281  C CB  . GLN B 1 221 ? 191.981 124.334 202.780 1.00 85.43  ? 212 GLN B CB  1 
ATOM 5282  C CG  . GLN B 1 221 ? 191.058 123.822 201.663 1.00 85.43  ? 212 GLN B CG  1 
ATOM 5283  C CD  . GLN B 1 221 ? 189.984 122.803 202.082 1.00 85.43  ? 212 GLN B CD  1 
ATOM 5284  O OE1 . GLN B 1 221 ? 189.809 122.471 203.255 1.00 85.43  ? 212 GLN B OE1 1 
ATOM 5285  N NE2 . GLN B 1 221 ? 189.250 122.310 201.093 1.00 85.43  ? 212 GLN B NE2 1 
ATOM 5286  N N   . SER B 1 222 ? 191.958 126.274 205.949 1.00 87.53  ? 213 SER B N   1 
ATOM 5287  C CA  . SER B 1 222 ? 192.753 127.038 206.901 1.00 87.53  ? 213 SER B CA  1 
ATOM 5288  C C   . SER B 1 222 ? 192.058 126.947 208.250 1.00 87.53  ? 213 SER B C   1 
ATOM 5289  O O   . SER B 1 222 ? 190.858 126.675 208.329 1.00 87.53  ? 213 SER B O   1 
ATOM 5290  C CB  . SER B 1 222 ? 192.930 128.505 206.474 1.00 87.53  ? 213 SER B CB  1 
ATOM 5291  O OG  . SER B 1 222 ? 191.700 129.210 206.463 1.00 87.53  ? 213 SER B OG  1 
ATOM 5292  N N   . SER B 1 223 ? 192.825 127.180 209.314 1.00 91.33  ? 214 SER B N   1 
ATOM 5293  C CA  . SER B 1 223 ? 192.318 127.012 210.669 1.00 91.33  ? 214 SER B CA  1 
ATOM 5294  C C   . SER B 1 223 ? 192.624 128.185 211.589 1.00 91.33  ? 214 SER B C   1 
ATOM 5295  O O   . SER B 1 223 ? 192.009 128.290 212.655 1.00 91.33  ? 214 SER B O   1 
ATOM 5296  C CB  . SER B 1 223 ? 192.867 125.717 211.278 1.00 91.33  ? 214 SER B CB  1 
ATOM 5297  O OG  . SER B 1 223 ? 192.381 124.591 210.572 1.00 91.33  ? 214 SER B OG  1 
ATOM 5298  N N   . ASN B 1 224 ? 193.546 129.065 211.219 1.00 87.59  ? 215 ASN B N   1 
ATOM 5299  C CA  . ASN B 1 224 ? 193.742 130.294 211.970 1.00 87.59  ? 215 ASN B CA  1 
ATOM 5300  C C   . ASN B 1 224 ? 192.773 131.358 211.468 1.00 87.59  ? 215 ASN B C   1 
ATOM 5301  O O   . ASN B 1 224 ? 192.691 131.648 210.272 1.00 87.59  ? 215 ASN B O   1 
ATOM 5302  C CB  . ASN B 1 224 ? 195.196 130.783 211.894 1.00 87.59  ? 215 ASN B CB  1 
ATOM 5303  C CG  . ASN B 1 224 ? 195.667 131.038 210.477 1.00 87.59  ? 215 ASN B CG  1 
ATOM 5304  O OD1 . ASN B 1 224 ? 195.577 130.164 209.616 1.00 87.59  ? 215 ASN B OD1 1 
ATOM 5305  N ND2 . ASN B 1 224 ? 196.177 132.241 210.230 1.00 87.59  ? 215 ASN B ND2 1 
ATOM 5306  N N   . GLY B 1 225 ? 192.018 131.928 212.407 1.00 80.19  ? 216 GLY B N   1 
ATOM 5307  C CA  . GLY B 1 225 ? 190.936 132.822 212.029 1.00 80.19  ? 216 GLY B CA  1 
ATOM 5308  C C   . GLY B 1 225 ? 191.400 134.207 211.621 1.00 80.19  ? 216 GLY B C   1 
ATOM 5309  O O   . GLY B 1 225 ? 190.588 135.046 211.232 1.00 80.19  ? 216 GLY B O   1 
ATOM 5310  N N   . SER B 1 226 ? 192.702 134.475 211.710 1.00 79.17  ? 217 SER B N   1 
ATOM 5311  C CA  . SER B 1 226 ? 193.245 135.753 211.259 1.00 79.17  ? 217 SER B CA  1 
ATOM 5312  C C   . SER B 1 226 ? 193.764 135.608 209.828 1.00 79.17  ? 217 SER B C   1 
ATOM 5313  O O   . SER B 1 226 ? 194.923 135.883 209.509 1.00 79.17  ? 217 SER B O   1 
ATOM 5314  C CB  . SER B 1 226 ? 194.330 136.243 212.204 1.00 79.17  ? 217 SER B CB  1 
ATOM 5315  O OG  . SER B 1 226 ? 194.847 137.488 211.770 1.00 79.17  ? 217 SER B OG  1 
ATOM 5316  N N   . ASP B 1 227 ? 192.867 135.143 208.954 1.00 77.67  ? 218 ASP B N   1 
ATOM 5317  C CA  . ASP B 1 227 ? 193.062 135.186 207.509 1.00 77.67  ? 218 ASP B CA  1 
ATOM 5318  C C   . ASP B 1 227 ? 191.996 136.032 206.832 1.00 77.67  ? 218 ASP B C   1 
ATOM 5319  O O   . ASP B 1 227 ? 191.986 136.136 205.604 1.00 77.67  ? 218 ASP B O   1 
ATOM 5320  C CB  . ASP B 1 227 ? 193.056 133.789 206.888 1.00 77.67  ? 218 ASP B CB  1 
ATOM 5321  C CG  . ASP B 1 227 ? 194.354 133.068 207.075 1.00 77.67  ? 218 ASP B CG  1 
ATOM 5322  O OD1 . ASP B 1 227 ? 195.384 133.755 207.217 1.00 77.67  ? 218 ASP B OD1 1 
ATOM 5323  O OD2 . ASP B 1 227 ? 194.354 131.820 207.050 1.00 77.67  ? 218 ASP B OD2 1 
ATOM 5324  N N   . VAL B 1 228 ? 191.089 136.630 207.603 1.00 67.11  ? 219 VAL B N   1 
ATOM 5325  C CA  . VAL B 1 228 ? 189.973 137.359 207.020 1.00 67.11  ? 219 VAL B CA  1 
ATOM 5326  C C   . VAL B 1 228 ? 190.351 138.774 206.627 1.00 67.11  ? 219 VAL B C   1 
ATOM 5327  O O   . VAL B 1 228 ? 189.481 139.523 206.162 1.00 67.11  ? 219 VAL B O   1 
ATOM 5328  C CB  . VAL B 1 228 ? 188.755 137.383 207.970 1.00 67.11  ? 219 VAL B CB  1 
ATOM 5329  C CG1 . VAL B 1 228 ? 188.264 135.984 208.254 1.00 67.11  ? 219 VAL B CG1 1 
ATOM 5330  C CG2 . VAL B 1 228 ? 189.121 138.038 209.237 1.00 67.11  ? 219 VAL B CG2 1 
ATOM 5331  N N   . LEU B 1 229 ? 191.606 139.174 206.808 1.00 69.39  ? 220 LEU B N   1 
ATOM 5332  C CA  . LEU B 1 229 ? 192.086 140.427 206.245 1.00 69.39  ? 220 LEU B CA  1 
ATOM 5333  C C   . LEU B 1 229 ? 193.110 140.216 205.142 1.00 69.39  ? 220 LEU B C   1 
ATOM 5334  O O   . LEU B 1 229 ? 193.618 141.196 204.588 1.00 69.39  ? 220 LEU B O   1 
ATOM 5335  C CB  . LEU B 1 229 ? 192.681 141.327 207.334 1.00 69.39  ? 220 LEU B CB  1 
ATOM 5336  C CG  . LEU B 1 229 ? 194.069 141.073 207.932 1.00 69.39  ? 220 LEU B CG  1 
ATOM 5337  C CD1 . LEU B 1 229 ? 194.552 142.347 208.594 1.00 69.39  ? 220 LEU B CD1 1 
ATOM 5338  C CD2 . LEU B 1 229 ? 194.089 139.924 208.937 1.00 69.39  ? 220 LEU B CD2 1 
ATOM 5339  N N   . ALA B 1 230 ? 193.431 138.965 204.816 1.00 67.13  ? 221 ALA B N   1 
ATOM 5340  C CA  . ALA B 1 230 ? 194.227 138.690 203.627 1.00 67.13  ? 221 ALA B CA  1 
ATOM 5341  C C   . ALA B 1 230 ? 193.350 138.222 202.470 1.00 67.13  ? 221 ALA B C   1 
ATOM 5342  O O   . ALA B 1 230 ? 193.646 138.517 201.309 1.00 67.13  ? 221 ALA B O   1 
ATOM 5343  C CB  . ALA B 1 230 ? 195.306 137.656 203.945 1.00 67.13  ? 221 ALA B CB  1 
ATOM 5344  N N   . THR B 1 231 ? 192.279 137.486 202.771 1.00 61.48  ? 222 THR B N   1 
ATOM 5345  C CA  . THR B 1 231 ? 191.275 137.179 201.758 1.00 61.48  ? 222 THR B CA  1 
ATOM 5346  C C   . THR B 1 231 ? 190.537 138.439 201.319 1.00 61.48  ? 222 THR B C   1 
ATOM 5347  O O   . THR B 1 231 ? 190.348 138.672 200.123 1.00 61.48  ? 222 THR B O   1 
ATOM 5348  C CB  . THR B 1 231 ? 190.289 136.137 202.298 1.00 61.48  ? 222 THR B CB  1 
ATOM 5349  O OG1 . THR B 1 231 ? 190.969 134.897 202.516 1.00 61.48  ? 222 THR B OG1 1 
ATOM 5350  C CG2 . THR B 1 231 ? 189.152 135.907 201.336 1.00 61.48  ? 222 THR B CG2 1 
ATOM 5351  N N   . LYS B 1 232 ? 190.151 139.283 202.275 1.00 55.03  ? 223 LYS B N   1 
ATOM 5352  C CA  . LYS B 1 232 ? 189.354 140.467 201.974 1.00 55.03  ? 223 LYS B CA  1 
ATOM 5353  C C   . LYS B 1 232 ? 190.162 141.528 201.231 1.00 55.03  ? 223 LYS B C   1 
ATOM 5354  O O   . LYS B 1 232 ? 189.611 142.244 200.386 1.00 55.03  ? 223 LYS B O   1 
ATOM 5355  C CB  . LYS B 1 232 ? 188.772 141.010 203.280 1.00 55.03  ? 223 LYS B CB  1 
ATOM 5356  C CG  . LYS B 1 232 ? 188.081 142.351 203.216 1.00 55.03  ? 223 LYS B CG  1 
ATOM 5357  C CD  . LYS B 1 232 ? 188.078 143.005 204.585 1.00 55.03  ? 223 LYS B CD  1 
ATOM 5358  C CE  . LYS B 1 232 ? 187.331 144.322 204.590 1.00 55.03  ? 223 LYS B CE  1 
ATOM 5359  N NZ  . LYS B 1 232 ? 187.190 144.812 205.972 1.00 55.03  ? 223 LYS B NZ  1 
ATOM 5360  N N   . GLN B 1 233 ? 191.465 141.619 201.496 1.00 61.87  ? 224 GLN B N   1 
ATOM 5361  C CA  . GLN B 1 233 ? 192.310 142.614 200.847 1.00 61.87  ? 224 GLN B CA  1 
ATOM 5362  C C   . GLN B 1 233 ? 192.528 142.331 199.369 1.00 61.87  ? 224 GLN B C   1 
ATOM 5363  O O   . GLN B 1 233 ? 192.468 143.258 198.553 1.00 61.87  ? 224 GLN B O   1 
ATOM 5364  C CB  . GLN B 1 233 ? 193.668 142.694 201.552 1.00 61.87  ? 224 GLN B CB  1 
ATOM 5365  C CG  . GLN B 1 233 ? 194.664 143.636 200.880 1.00 61.87  ? 224 GLN B CG  1 
ATOM 5366  C CD  . GLN B 1 233 ? 196.009 143.697 201.576 1.00 61.87  ? 224 GLN B CD  1 
ATOM 5367  O OE1 . GLN B 1 233 ? 196.213 143.086 202.624 1.00 61.87  ? 224 GLN B OE1 1 
ATOM 5368  N NE2 . GLN B 1 233 ? 196.938 144.440 200.990 1.00 61.87  ? 224 GLN B NE2 1 
ATOM 5369  N N   . ALA B 1 234 ? 192.754 141.073 198.998 1.00 56.71  ? 225 ALA B N   1 
ATOM 5370  C CA  . ALA B 1 234 ? 193.039 140.714 197.611 1.00 56.71  ? 225 ALA B CA  1 
ATOM 5371  C C   . ALA B 1 234 ? 191.777 140.363 196.832 1.00 56.71  ? 225 ALA B C   1 
ATOM 5372  O O   . ALA B 1 234 ? 191.745 139.399 196.077 1.00 56.71  ? 225 ALA B O   1 
ATOM 5373  C CB  . ALA B 1 234 ? 194.023 139.553 197.587 1.00 56.71  ? 225 ALA B CB  1 
ATOM 5374  N N   . LEU B 1 235 ? 190.751 141.187 196.975 1.00 49.49  ? 226 LEU B N   1 
ATOM 5375  C CA  . LEU B 1 235 ? 189.532 141.127 196.177 1.00 49.49  ? 226 LEU B CA  1 
ATOM 5376  C C   . LEU B 1 235 ? 189.116 142.474 195.631 1.00 49.49  ? 226 LEU B C   1 
ATOM 5377  O O   . LEU B 1 235 ? 188.374 142.515 194.650 1.00 49.49  ? 226 LEU B O   1 
ATOM 5378  C CB  . LEU B 1 235 ? 188.357 140.577 196.999 1.00 49.49  ? 226 LEU B CB  1 
ATOM 5379  C CG  . LEU B 1 235 ? 187.877 139.129 197.025 1.00 49.49  ? 226 LEU B CG  1 
ATOM 5380  C CD1 . LEU B 1 235 ? 188.978 138.165 197.205 1.00 49.49  ? 226 LEU B CD1 1 
ATOM 5381  C CD2 . LEU B 1 235 ? 186.889 138.962 198.153 1.00 49.49  ? 226 LEU B CD2 1 
ATOM 5382  N N   . LEU B 1 236 ? 189.578 143.571 196.208 1.00 43.19  ? 227 LEU B N   1 
ATOM 5383  C CA  . LEU B 1 236 ? 189.274 144.872 195.650 1.00 43.19  ? 227 LEU B CA  1 
ATOM 5384  C C   . LEU B 1 236 ? 190.062 145.102 194.372 1.00 43.19  ? 227 LEU B C   1 
ATOM 5385  O O   . LEU B 1 236 ? 189.483 145.418 193.324 1.00 43.19  ? 227 LEU B O   1 
ATOM 5386  C CB  . LEU B 1 236 ? 189.576 145.935 196.696 1.00 43.19  ? 227 LEU B CB  1 
ATOM 5387  C CG  . LEU B 1 236 ? 189.405 147.398 196.347 1.00 43.19  ? 227 LEU B CG  1 
ATOM 5388  C CD1 . LEU B 1 236 ? 187.997 147.624 195.913 1.00 43.19  ? 227 LEU B CD1 1 
ATOM 5389  C CD2 . LEU B 1 236 ? 189.700 148.212 197.575 1.00 43.19  ? 227 LEU B CD2 1 
ATOM 5390  N N   . PHE B 1 237 ? 191.368 144.870 194.427 1.00 50.29  ? 228 PHE B N   1 
ATOM 5391  C CA  . PHE B 1 237 ? 192.268 145.160 193.327 1.00 50.29  ? 228 PHE B CA  1 
ATOM 5392  C C   . PHE B 1 237 ? 192.211 144.122 192.223 1.00 50.29  ? 228 PHE B C   1 
ATOM 5393  O O   . PHE B 1 237 ? 192.295 144.499 191.053 1.00 50.29  ? 228 PHE B O   1 
ATOM 5394  C CB  . PHE B 1 237 ? 193.681 145.283 193.872 1.00 50.29  ? 228 PHE B CB  1 
ATOM 5395  C CG  . PHE B 1 237 ? 193.793 146.306 194.942 1.00 50.29  ? 228 PHE B CG  1 
ATOM 5396  C CD1 . PHE B 1 237 ? 193.857 145.926 196.273 1.00 50.29  ? 228 PHE B CD1 1 
ATOM 5397  C CD2 . PHE B 1 237 ? 193.779 147.654 194.627 1.00 50.29  ? 228 PHE B CD2 1 
ATOM 5398  C CE1 . PHE B 1 237 ? 193.932 146.871 197.269 1.00 50.29  ? 228 PHE B CE1 1 
ATOM 5399  C CE2 . PHE B 1 237 ? 193.860 148.604 195.615 1.00 50.29  ? 228 PHE B CE2 1 
ATOM 5400  C CZ  . PHE B 1 237 ? 193.939 148.214 196.937 1.00 50.29  ? 228 PHE B CZ  1 
ATOM 5401  N N   . ILE B 1 238 ? 192.029 142.844 192.566 1.00 47.58  ? 229 ILE B N   1 
ATOM 5402  C CA  . ILE B 1 238 ? 191.919 141.798 191.556 1.00 47.58  ? 229 ILE B CA  1 
ATOM 5403  C C   . ILE B 1 238 ? 190.681 142.005 190.699 1.00 47.58  ? 229 ILE B C   1 
ATOM 5404  O O   . ILE B 1 238 ? 190.775 142.063 189.469 1.00 47.58  ? 229 ILE B O   1 
ATOM 5405  C CB  . ILE B 1 238 ? 191.917 140.413 192.223 1.00 47.58  ? 229 ILE B CB  1 
ATOM 5406  C CG1 . ILE B 1 238 ? 193.322 140.050 192.684 1.00 47.58  ? 229 ILE B CG1 1 
ATOM 5407  C CG2 . ILE B 1 238 ? 191.376 139.354 191.279 1.00 47.58  ? 229 ILE B CG2 1 
ATOM 5408  C CD1 . ILE B 1 238 ? 193.425 138.682 193.289 1.00 47.58  ? 229 ILE B CD1 1 
ATOM 5409  N N   . VAL B 1 239 ? 189.509 142.102 191.307 1.00 42.94  ? 230 VAL B N   1 
ATOM 5410  C CA  . VAL B 1 239 ? 188.237 142.270 190.575 1.00 42.94  ? 230 VAL B CA  1 
ATOM 5411  C C   . VAL B 1 239 ? 188.213 143.599 189.852 1.00 42.94  ? 230 VAL B C   1 
ATOM 5412  O O   . VAL B 1 239 ? 187.642 143.634 188.795 1.00 42.94  ? 230 VAL B O   1 
ATOM 5413  C CB  . VAL B 1 239 ? 187.031 142.101 191.512 1.00 42.94  ? 230 VAL B CB  1 
ATOM 5414  C CG1 . VAL B 1 239 ? 185.764 142.731 190.956 1.00 42.94  ? 230 VAL B CG1 1 
ATOM 5415  C CG2 . VAL B 1 239 ? 186.776 140.654 191.893 1.00 42.94  ? 230 VAL B CG2 1 
ATOM 5416  N N   . LEU B 1 240 ? 188.829 144.635 190.360 1.00 44.95  ? 231 LEU B N   1 
ATOM 5417  C CA  . LEU B 1 240 ? 188.722 145.968 189.745 1.00 44.95  ? 231 LEU B CA  1 
ATOM 5418  C C   . LEU B 1 240 ? 189.631 146.044 188.529 1.00 44.95  ? 231 LEU B C   1 
ATOM 5419  O O   . LEU B 1 240 ? 189.423 146.945 187.715 1.00 44.95  ? 231 LEU B O   1 
ATOM 5420  C CB  . LEU B 1 240 ? 189.123 147.025 190.766 1.00 44.95  ? 231 LEU B CB  1 
ATOM 5421  C CG  . LEU B 1 240 ? 188.936 148.473 190.327 1.00 44.95  ? 231 LEU B CG  1 
ATOM 5422  C CD1 . LEU B 1 240 ? 187.567 148.667 189.705 1.00 44.95  ? 231 LEU B CD1 1 
ATOM 5423  C CD2 . LEU B 1 240 ? 189.109 149.413 191.503 1.00 44.95  ? 231 LEU B CD2 1 
ATOM 5424  N N   . VAL B 1 241 ? 190.517 145.065 188.345 1.00 50.20  ? 232 VAL B N   1 
ATOM 5425  C CA  . VAL B 1 241 ? 191.383 145.022 187.179 1.00 50.20  ? 232 VAL B CA  1 
ATOM 5426  C C   . VAL B 1 241 ? 191.259 143.761 186.217 1.00 50.20  ? 232 VAL B C   1 
ATOM 5427  O O   . VAL B 1 241 ? 191.382 143.947 185.026 1.00 50.20  ? 232 VAL B O   1 
ATOM 5428  C CB  . VAL B 1 241 ? 192.830 145.332 187.647 1.00 50.20  ? 232 VAL B CB  1 
ATOM 5429  C CG1 . VAL B 1 241 ? 193.829 145.189 186.511 1.00 50.20  ? 232 VAL B CG1 1 
ATOM 5430  C CG2 . VAL B 1 241 ? 192.935 146.722 188.245 1.00 50.20  ? 232 VAL B CG2 1 
ATOM 5431  N N   . GLN B 1 242 ? 191.053 142.527 186.691 1.00 49.69  ? 233 GLN B N   1 
ATOM 5432  C CA  . GLN B 1 242 ? 190.886 141.321 185.859 1.00 49.69  ? 233 GLN B CA  1 
ATOM 5433  C C   . GLN B 1 242 ? 189.592 141.585 185.364 1.00 49.69  ? 233 GLN B C   1 
ATOM 5434  O O   . GLN B 1 242 ? 188.927 140.645 185.096 1.00 49.69  ? 233 GLN B O   1 
ATOM 5435  C CB  . GLN B 1 242 ? 190.627 140.071 186.632 1.00 49.69  ? 233 GLN B CB  1 
ATOM 5436  C CG  . GLN B 1 242 ? 190.594 138.815 185.813 1.00 49.69  ? 233 GLN B CG  1 
ATOM 5437  C CD  . GLN B 1 242 ? 190.499 137.606 186.687 1.00 49.69  ? 233 GLN B CD  1 
ATOM 5438  O OE1 . GLN B 1 242 ? 190.548 137.698 187.897 1.00 49.69  ? 233 GLN B OE1 1 
ATOM 5439  N NE2 . GLN B 1 242 ? 190.332 136.467 186.075 1.00 49.69  ? 233 GLN B NE2 1 
ATOM 5440  N N   . TYR B 1 243 ? 189.137 142.796 185.393 1.00 48.39  ? 234 TYR B N   1 
ATOM 5441  C CA  . TYR B 1 243 ? 187.861 143.344 184.865 1.00 48.39  ? 234 TYR B CA  1 
ATOM 5442  C C   . TYR B 1 243 ? 188.078 144.278 183.694 1.00 48.39  ? 234 TYR B C   1 
ATOM 5443  O O   . TYR B 1 243 ? 187.085 144.692 183.128 1.00 48.39  ? 234 TYR B O   1 
ATOM 5444  C CB  . TYR B 1 243 ? 187.302 144.459 185.722 1.00 48.39  ? 234 TYR B CB  1 
ATOM 5445  C CG  . TYR B 1 243 ? 185.836 144.415 186.075 1.00 48.39  ? 234 TYR B CG  1 
ATOM 5446  C CD1 . TYR B 1 243 ? 185.015 143.361 185.717 1.00 48.39  ? 234 TYR B CD1 1 
ATOM 5447  C CD2 . TYR B 1 243 ? 185.270 145.445 186.797 1.00 48.39  ? 234 TYR B CD2 1 
ATOM 5448  C CE1 . TYR B 1 243 ? 183.677 143.331 186.071 1.00 48.39  ? 234 TYR B CE1 1 
ATOM 5449  C CE2 . TYR B 1 243 ? 183.938 145.433 187.161 1.00 48.39  ? 234 TYR B CE2 1 
ATOM 5450  C CZ  . TYR B 1 243 ? 183.134 144.375 186.793 1.00 48.39  ? 234 TYR B CZ  1 
ATOM 5451  O OH  . TYR B 1 243 ? 181.822 144.374 187.157 1.00 48.39  ? 234 TYR B OH  1 
ATOM 5452  N N   . ILE B 1 244 ? 189.313 144.681 183.390 1.00 54.06  ? 235 ILE B N   1 
ATOM 5453  C CA  . ILE B 1 244 ? 189.583 145.490 182.151 1.00 54.06  ? 235 ILE B CA  1 
ATOM 5454  C C   . ILE B 1 244 ? 189.472 144.589 180.914 1.00 54.06  ? 235 ILE B C   1 
ATOM 5455  O O   . ILE B 1 244 ? 188.933 145.054 179.911 1.00 54.06  ? 235 ILE B O   1 
ATOM 5456  C CB  . ILE B 1 244 ? 190.938 146.205 182.207 1.00 54.06  ? 235 ILE B CB  1 
ATOM 5457  C CG1 . ILE B 1 244 ? 190.957 147.270 183.302 1.00 54.06  ? 235 ILE B CG1 1 
ATOM 5458  C CG2 . ILE B 1 244 ? 191.294 146.792 180.853 1.00 54.06  ? 235 ILE B CG2 1 
ATOM 5459  C CD1 . ILE B 1 244 ? 192.327 147.824 183.584 1.00 54.06  ? 235 ILE B CD1 1 
ATOM 5460  N N   . PRO B 1 245 ? 190.015 143.353 180.908 1.00 54.88  ? 236 PRO B N   1 
ATOM 5461  C CA  . PRO B 1 245 ? 189.762 142.418 179.831 1.00 54.88  ? 236 PRO B CA  1 
ATOM 5462  C C   . PRO B 1 245 ? 188.283 142.053 179.696 1.00 54.88  ? 236 PRO B C   1 
ATOM 5463  O O   . PRO B 1 245 ? 187.743 142.309 178.702 1.00 54.88  ? 236 PRO B O   1 
ATOM 5464  C CB  . PRO B 1 245 ? 190.425 141.212 180.452 1.00 54.88  ? 236 PRO B CB  1 
ATOM 5465  C CG  . PRO B 1 245 ? 190.252 141.419 181.905 1.00 54.88  ? 236 PRO B CG  1 
ATOM 5466  C CD  . PRO B 1 245 ? 190.439 142.905 181.969 1.00 54.88  ? 236 PRO B CD  1 
ATOM 5467  N N   . ARG B 1 246 ? 187.655 141.549 180.735 1.00 51.07  ? 237 ARG B N   1 
ATOM 5468  C CA  . ARG B 1 246 ? 186.246 141.071 180.727 1.00 51.07  ? 237 ARG B CA  1 
ATOM 5469  C C   . ARG B 1 246 ? 185.282 142.039 180.014 1.00 51.07  ? 237 ARG B C   1 
ATOM 5470  O O   . ARG B 1 246 ? 184.331 141.539 179.446 1.00 51.07  ? 237 ARG B O   1 
ATOM 5471  C CB  . ARG B 1 246 ? 185.925 140.579 182.142 1.00 51.07  ? 237 ARG B CB  1 
ATOM 5472  C CG  . ARG B 1 246 ? 187.146 140.108 182.914 1.00 51.07  ? 237 ARG B CG  1 
ATOM 5473  C CD  . ARG B 1 246 ? 186.902 138.785 183.598 1.00 51.07  ? 237 ARG B CD  1 
ATOM 5474  N NE  . ARG B 1 246 ? 185.571 138.757 184.164 1.00 51.07  ? 237 ARG B NE  1 
ATOM 5475  C CZ  . ARG B 1 246 ? 184.776 137.704 184.144 1.00 51.07  ? 237 ARG B CZ  1 
ATOM 5476  N NH1 . ARG B 1 246 ? 185.181 136.587 183.578 1.00 51.07  ? 237 ARG B NH1 1 
ATOM 5477  N NH2 . ARG B 1 246 ? 183.578 137.767 184.687 1.00 51.07  ? 237 ARG B NH2 1 
ATOM 5478  N N   . PHE B 1 247 ? 185.529 143.350 180.000 1.00 52.29  ? 238 PHE B N   1 
ATOM 5479  C CA  . PHE B 1 247 ? 184.689 144.338 179.264 1.00 52.29  ? 238 PHE B CA  1 
ATOM 5480  C C   . PHE B 1 247 ? 185.142 144.607 177.847 1.00 52.29  ? 238 PHE B C   1 
ATOM 5481  O O   . PHE B 1 247 ? 184.295 144.660 176.978 1.00 52.29  ? 238 PHE B O   1 
ATOM 5482  C CB  . PHE B 1 247 ? 184.746 145.693 179.958 1.00 52.29  ? 238 PHE B CB  1 
ATOM 5483  C CG  . PHE B 1 247 ? 183.583 146.010 180.860 1.00 52.29  ? 238 PHE B CG  1 
ATOM 5484  C CD1 . PHE B 1 247 ? 182.323 146.230 180.341 1.00 52.29  ? 238 PHE B CD1 1 
ATOM 5485  C CD2 . PHE B 1 247 ? 183.744 146.075 182.232 1.00 52.29  ? 238 PHE B CD2 1 
ATOM 5486  C CE1 . PHE B 1 247 ? 181.252 146.498 181.177 1.00 52.29  ? 238 PHE B CE1 1 
ATOM 5487  C CE2 . PHE B 1 247 ? 182.675 146.344 183.067 1.00 52.29  ? 238 PHE B CE2 1 
ATOM 5488  C CZ  . PHE B 1 247 ? 181.429 146.559 182.538 1.00 52.29  ? 238 PHE B CZ  1 
ATOM 5489  N N   . LEU B 1 248 ? 186.448 144.756 177.637 1.00 57.61  ? 239 LEU B N   1 
ATOM 5490  C CA  . LEU B 1 248 ? 186.974 145.055 176.317 1.00 57.61  ? 239 LEU B CA  1 
ATOM 5491  C C   . LEU B 1 248 ? 186.786 143.922 175.324 1.00 57.61  ? 239 LEU B C   1 
ATOM 5492  O O   . LEU B 1 248 ? 186.881 144.161 174.120 1.00 57.61  ? 239 LEU B O   1 
ATOM 5493  C CB  . LEU B 1 248 ? 188.459 145.399 176.416 1.00 57.61  ? 239 LEU B CB  1 
ATOM 5494  C CG  . LEU B 1 248 ? 188.970 146.483 175.473 1.00 57.61  ? 239 LEU B CG  1 
ATOM 5495  C CD1 . LEU B 1 248 ? 188.250 147.795 175.730 1.00 57.61  ? 239 LEU B CD1 1 
ATOM 5496  C CD2 . LEU B 1 248 ? 190.461 146.658 175.665 1.00 57.61  ? 239 LEU B CD2 1 
ATOM 5497  N N   . ARG B 1 249 ? 186.510 142.707 175.787 1.00 57.22  ? 240 ARG B N   1 
ATOM 5498  C CA  . ARG B 1 249 ? 186.374 141.565 174.894 1.00 57.22  ? 240 ARG B CA  1 
ATOM 5499  C C   . ARG B 1 249 ? 184.997 141.460 174.255 1.00 57.22  ? 240 ARG B C   1 
ATOM 5500  O O   . ARG B 1 249 ? 184.762 140.531 173.480 1.00 57.22  ? 240 ARG B O   1 
ATOM 5501  C CB  . ARG B 1 249 ? 186.691 140.268 175.642 1.00 57.22  ? 240 ARG B CB  1 
ATOM 5502  C CG  . ARG B 1 249 ? 185.590 139.769 176.543 1.00 57.22  ? 240 ARG B CG  1 
ATOM 5503  C CD  . ARG B 1 249 ? 186.076 138.614 177.376 1.00 57.22  ? 240 ARG B CD  1 
ATOM 5504  N NE  . ARG B 1 249 ? 185.013 138.023 178.177 1.00 57.22  ? 240 ARG B NE  1 
ATOM 5505  C CZ  . ARG B 1 249 ? 185.204 137.064 179.073 1.00 57.22  ? 240 ARG B CZ  1 
ATOM 5506  N NH1 . ARG B 1 249 ? 186.419 136.589 179.281 1.00 57.22  ? 240 ARG B NH1 1 
ATOM 5507  N NH2 . ARG B 1 249 ? 184.182 136.578 179.758 1.00 57.22  ? 240 ARG B NH2 1 
ATOM 5508  N N   . VAL B 1 250 ? 184.080 142.378 174.555 1.00 63.95  ? 241 VAL B N   1 
ATOM 5509  C CA  . VAL B 1 250 ? 182.778 142.378 173.898 1.00 63.95  ? 241 VAL B CA  1 
ATOM 5510  C C   . VAL B 1 250 ? 182.851 143.036 172.532 1.00 63.95  ? 241 VAL B C   1 
ATOM 5511  O O   . VAL B 1 250 ? 182.039 142.723 171.654 1.00 63.95  ? 241 VAL B O   1 
ATOM 5512  C CB  . VAL B 1 250 ? 181.769 143.064 174.841 1.00 63.95  ? 241 VAL B CB  1 
ATOM 5513  C CG1 . VAL B 1 250 ? 180.330 142.888 174.374 1.00 63.95  ? 241 VAL B CG1 1 
ATOM 5514  C CG2 . VAL B 1 250 ? 181.935 142.534 176.248 1.00 63.95  ? 241 VAL B CG2 1 
ATOM 5515  N N   . LEU B 1 251 ? 183.845 143.898 172.313 1.00 68.46  ? 242 LEU B N   1 
ATOM 5516  C CA  . LEU B 1 251 ? 184.083 144.638 171.074 1.00 68.46  ? 242 LEU B CA  1 
ATOM 5517  C C   . LEU B 1 251 ? 184.265 143.790 169.807 1.00 68.46  ? 242 LEU B C   1 
ATOM 5518  O O   . LEU B 1 251 ? 183.607 144.105 168.809 1.00 68.46  ? 242 LEU B O   1 
ATOM 5519  C CB  . LEU B 1 251 ? 185.286 145.572 171.255 1.00 68.46  ? 242 LEU B CB  1 
ATOM 5520  C CG  . LEU B 1 251 ? 185.020 146.866 172.024 1.00 68.46  ? 242 LEU B CG  1 
ATOM 5521  C CD1 . LEU B 1 251 ? 186.290 147.664 172.201 1.00 68.46  ? 242 LEU B CD1 1 
ATOM 5522  C CD2 . LEU B 1 251 ? 183.978 147.688 171.307 1.00 68.46  ? 242 LEU B CD2 1 
ATOM 5523  N N   . PRO B 1 252 ? 185.104 142.739 169.750 1.00 72.11  ? 243 PRO B N   1 
ATOM 5524  C CA  . PRO B 1 252 ? 185.244 142.043 168.460 1.00 72.11  ? 243 PRO B CA  1 
ATOM 5525  C C   . PRO B 1 252 ? 184.090 141.115 168.135 1.00 72.11  ? 243 PRO B C   1 
ATOM 5526  O O   . PRO B 1 252 ? 184.024 140.613 167.010 1.00 72.11  ? 243 PRO B O   1 
ATOM 5527  C CB  . PRO B 1 252 ? 186.555 141.256 168.614 1.00 72.11  ? 243 PRO B CB  1 
ATOM 5528  C CG  . PRO B 1 252 ? 187.123 141.666 169.908 1.00 72.11  ? 243 PRO B CG  1 
ATOM 5529  C CD  . PRO B 1 252 ? 185.988 142.097 170.738 1.00 72.11  ? 243 PRO B CD  1 
ATOM 5530  N N   . LEU B 1 253 ? 183.190 140.853 169.082 1.00 73.28  ? 244 LEU B N   1 
ATOM 5531  C CA  . LEU B 1 253 ? 182.065 139.970 168.801 1.00 73.28  ? 244 LEU B CA  1 
ATOM 5532  C C   . LEU B 1 253 ? 180.815 140.748 168.438 1.00 73.28  ? 244 LEU B C   1 
ATOM 5533  O O   . LEU B 1 253 ? 179.935 140.216 167.759 1.00 73.28  ? 244 LEU B O   1 
ATOM 5534  C CB  . LEU B 1 253 ? 181.781 139.056 169.992 1.00 73.28  ? 244 LEU B CB  1 
ATOM 5535  C CG  . LEU B 1 253 ? 182.573 137.749 170.103 1.00 73.28  ? 244 LEU B CG  1 
ATOM 5536  C CD1 . LEU B 1 253 ? 184.022 137.964 170.519 1.00 73.28  ? 244 LEU B CD1 1 
ATOM 5537  C CD2 . LEU B 1 253 ? 181.880 136.809 171.068 1.00 73.28  ? 244 LEU B CD2 1 
ATOM 5538  N N   . THR B 1 254 ? 180.706 141.993 168.888 1.00 72.61  ? 245 THR B N   1 
ATOM 5539  C CA  . THR B 1 254 ? 179.563 142.805 168.498 1.00 72.61  ? 245 THR B CA  1 
ATOM 5540  C C   . THR B 1 254 ? 179.691 143.291 167.064 1.00 72.61  ? 245 THR B C   1 
ATOM 5541  O O   . THR B 1 254 ? 178.677 143.536 166.407 1.00 72.61  ? 245 THR B O   1 
ATOM 5542  C CB  . THR B 1 254 ? 179.409 143.988 169.447 1.00 72.61  ? 245 THR B CB  1 
ATOM 5543  O OG1 . THR B 1 254 ? 180.674 144.633 169.608 1.00 72.61  ? 245 THR B OG1 1 
ATOM 5544  C CG2 . THR B 1 254 ? 178.930 143.511 170.787 1.00 72.61  ? 245 THR B CG2 1 
ATOM 5545  N N   . SER B 1 255 ? 180.921 143.401 166.558 1.00 75.06  ? 246 SER B N   1 
ATOM 5546  C CA  . SER B 1 255 ? 181.140 143.803 165.174 1.00 75.06  ? 246 SER B CA  1 
ATOM 5547  C C   . SER B 1 255 ? 180.806 142.688 164.191 1.00 75.06  ? 246 SER B C   1 
ATOM 5548  O O   . SER B 1 255 ? 180.697 142.942 162.989 1.00 75.06  ? 246 SER B O   1 
ATOM 5549  C CB  . SER B 1 255 ? 182.586 144.248 164.983 1.00 75.06  ? 246 SER B CB  1 
ATOM 5550  O OG  . SER B 1 255 ? 183.448 143.132 164.885 1.00 75.06  ? 246 SER B OG  1 
ATOM 5551  N N   . GLU B 1 256 ? 180.659 141.455 164.664 1.00 76.56  ? 247 GLU B N   1 
ATOM 5552  C CA  . GLU B 1 256 ? 180.236 140.380 163.782 1.00 76.56  ? 247 GLU B CA  1 
ATOM 5553  C C   . GLU B 1 256 ? 178.738 140.158 163.807 1.00 76.56  ? 247 GLU B C   1 
ATOM 5554  O O   . GLU B 1 256 ? 178.224 139.419 162.964 1.00 76.56  ? 247 GLU B O   1 
ATOM 5555  C CB  . GLU B 1 256 ? 180.960 139.084 164.135 1.00 76.56  ? 247 GLU B CB  1 
ATOM 5556  C CG  . GLU B 1 256 ? 182.458 139.241 164.175 1.00 76.56  ? 247 GLU B CG  1 
ATOM 5557  C CD  . GLU B 1 256 ? 183.006 139.950 162.946 1.00 76.56  ? 247 GLU B CD  1 
ATOM 5558  O OE1 . GLU B 1 256 ? 183.757 140.930 163.114 1.00 76.56  ? 247 GLU B OE1 1 
ATOM 5559  O OE2 . GLU B 1 256 ? 182.713 139.517 161.814 1.00 76.56  ? 247 GLU B OE2 1 
ATOM 5560  N N   . LEU B 1 257 ? 178.029 140.766 164.745 1.00 74.07  ? 248 LEU B N   1 
ATOM 5561  C CA  . LEU B 1 257 ? 176.583 140.842 164.673 1.00 74.07  ? 248 LEU B CA  1 
ATOM 5562  C C   . LEU B 1 257 ? 176.116 142.089 163.935 1.00 74.07  ? 248 LEU B C   1 
ATOM 5563  O O   . LEU B 1 257 ? 174.910 142.255 163.733 1.00 74.07  ? 248 LEU B O   1 
ATOM 5564  C CB  . LEU B 1 257 ? 175.966 140.793 166.077 1.00 74.07  ? 248 LEU B CB  1 
ATOM 5565  C CG  . LEU B 1 257 ? 175.732 139.441 166.769 1.00 74.07  ? 248 LEU B CG  1 
ATOM 5566  C CD1 . LEU B 1 257 ? 177.008 138.787 167.276 1.00 74.07  ? 248 LEU B CD1 1 
ATOM 5567  C CD2 . LEU B 1 257 ? 174.744 139.599 167.912 1.00 74.07  ? 248 LEU B CD2 1 
ATOM 5568  N N   . LYS B 1 258 ? 177.038 142.966 163.524 1.00 71.48  ? 249 LYS B N   1 
ATOM 5569  C CA  . LYS B 1 258 ? 176.719 144.101 162.667 1.00 71.48  ? 249 LYS B CA  1 
ATOM 5570  C C   . LYS B 1 258 ? 176.625 143.705 161.201 1.00 71.48  ? 249 LYS B C   1 
ATOM 5571  O O   . LYS B 1 258 ? 176.010 144.419 160.405 1.00 71.48  ? 249 LYS B O   1 
ATOM 5572  C CB  . LYS B 1 258 ? 177.763 145.211 162.798 1.00 71.48  ? 249 LYS B CB  1 
ATOM 5573  C CG  . LYS B 1 258 ? 178.002 145.819 164.167 1.00 71.48  ? 249 LYS B CG  1 
ATOM 5574  C CD  . LYS B 1 258 ? 176.869 146.694 164.687 1.00 71.48  ? 249 LYS B CD  1 
ATOM 5575  C CE  . LYS B 1 258 ? 176.069 145.980 165.771 1.00 71.48  ? 249 LYS B CE  1 
ATOM 5576  N NZ  . LYS B 1 258 ? 175.109 146.895 166.442 1.00 71.48  ? 249 LYS B NZ  1 
ATOM 5577  N N   . ARG B 1 259 ? 177.202 142.567 160.829 1.00 65.98  ? 250 ARG B N   1 
ATOM 5578  C CA  . ARG B 1 259 ? 177.384 142.258 159.415 1.00 65.98  ? 250 ARG B CA  1 
ATOM 5579  C C   . ARG B 1 259 ? 176.439 141.201 158.878 1.00 65.98  ? 250 ARG B C   1 
ATOM 5580  O O   . ARG B 1 259 ? 176.092 141.265 157.694 1.00 65.98  ? 250 ARG B O   1 
ATOM 5581  C CB  . ARG B 1 259 ? 178.823 141.805 159.148 1.00 65.98  ? 250 ARG B CB  1 
ATOM 5582  C CG  . ARG B 1 259 ? 179.904 142.745 159.665 1.00 65.98  ? 250 ARG B CG  1 
ATOM 5583  C CD  . ARG B 1 259 ? 179.795 144.140 159.089 1.00 65.98  ? 250 ARG B CD  1 
ATOM 5584  N NE  . ARG B 1 259 ? 179.552 144.121 157.649 1.00 65.98  ? 250 ARG B NE  1 
ATOM 5585  C CZ  . ARG B 1 259 ? 179.141 145.169 156.945 1.00 65.98  ? 250 ARG B CZ  1 
ATOM 5586  N NH1 . ARG B 1 259 ? 178.944 145.049 155.640 1.00 65.98  ? 250 ARG B NH1 1 
ATOM 5587  N NH2 . ARG B 1 259 ? 178.943 146.335 157.541 1.00 65.98  ? 250 ARG B NH2 1 
ATOM 5588  N N   . THR B 1 260 ? 175.995 140.250 159.685 1.00 71.72  ? 251 THR B N   1 
ATOM 5589  C CA  . THR B 1 260 ? 175.115 139.184 159.232 1.00 71.72  ? 251 THR B CA  1 
ATOM 5590  C C   . THR B 1 260 ? 173.660 139.419 159.592 1.00 71.72  ? 251 THR B C   1 
ATOM 5591  O O   . THR B 1 260 ? 172.774 138.832 158.972 1.00 71.72  ? 251 THR B O   1 
ATOM 5592  C CB  . THR B 1 260 ? 175.572 137.845 159.820 1.00 71.72  ? 251 THR B CB  1 
ATOM 5593  O OG1 . THR B 1 260 ? 175.364 137.848 161.237 1.00 71.72  ? 251 THR B OG1 1 
ATOM 5594  C CG2 . THR B 1 260 ? 177.053 137.622 159.530 1.00 71.72  ? 251 THR B CG2 1 
ATOM 5595  N N   . ALA B 1 261 ? 173.394 140.254 160.591 1.00 68.95  ? 252 ALA B N   1 
ATOM 5596  C CA  . ALA B 1 261 ? 172.039 140.571 161.011 1.00 68.95  ? 252 ALA B CA  1 
ATOM 5597  C C   . ALA B 1 261 ? 171.745 142.058 160.928 1.00 68.95  ? 252 ALA B C   1 
ATOM 5598  O O   . ALA B 1 261 ? 170.651 142.491 161.301 1.00 68.95  ? 252 ALA B O   1 
ATOM 5599  C CB  . ALA B 1 261 ? 171.797 140.062 162.434 1.00 68.95  ? 252 ALA B CB  1 
ATOM 5600  N N   . GLY B 1 262 ? 172.698 142.845 160.454 1.00 63.10  ? 253 GLY B N   1 
ATOM 5601  C CA  . GLY B 1 262 ? 172.499 144.264 160.304 1.00 63.10  ? 253 GLY B CA  1 
ATOM 5602  C C   . GLY B 1 262 ? 172.703 145.031 161.590 1.00 63.10  ? 253 GLY B C   1 
ATOM 5603  O O   . GLY B 1 262 ? 172.953 144.481 162.668 1.00 63.10  ? 253 GLY B O   1 
ATOM 5604  N N   . VAL B 1 263 ? 172.586 146.347 161.461 1.00 55.05  ? 254 VAL B N   1 
ATOM 5605  C CA  . VAL B 1 263 ? 172.681 147.225 162.619 1.00 55.05  ? 254 VAL B CA  1 
ATOM 5606  C C   . VAL B 1 263 ? 171.348 147.282 163.355 1.00 55.05  ? 254 VAL B C   1 
ATOM 5607  O O   . VAL B 1 263 ? 171.305 147.466 164.575 1.00 55.05  ? 254 VAL B O   1 
ATOM 5608  C CB  . VAL B 1 263 ? 173.152 148.619 162.151 1.00 55.05  ? 254 VAL B CB  1 
ATOM 5609  C CG1 . VAL B 1 263 ? 173.435 149.547 163.322 1.00 55.05  ? 254 VAL B CG1 1 
ATOM 5610  C CG2 . VAL B 1 263 ? 174.360 148.493 161.239 1.00 55.05  ? 254 VAL B CG2 1 
ATOM 5611  N N   . PHE B 1 264 ? 170.258 147.065 162.626 1.00 54.58  ? 255 PHE B N   1 
ATOM 5612  C CA  . PHE B 1 264 ? 168.917 147.213 163.175 1.00 54.58  ? 255 PHE B CA  1 
ATOM 5613  C C   . PHE B 1 264 ? 168.553 146.035 164.059 1.00 54.58  ? 255 PHE B C   1 
ATOM 5614  O O   . PHE B 1 264 ? 168.840 144.882 163.726 1.00 54.58  ? 255 PHE B O   1 
ATOM 5615  C CB  . PHE B 1 264 ? 167.909 147.321 162.034 1.00 54.58  ? 255 PHE B CB  1 
ATOM 5616  C CG  . PHE B 1 264 ? 166.473 147.335 162.473 1.00 54.58  ? 255 PHE B CG  1 
ATOM 5617  C CD1 . PHE B 1 264 ? 165.958 148.408 163.176 1.00 54.58  ? 255 PHE B CD1 1 
ATOM 5618  C CD2 . PHE B 1 264 ? 165.629 146.289 162.151 1.00 54.58  ? 255 PHE B CD2 1 
ATOM 5619  C CE1 . PHE B 1 264 ? 164.630 148.432 163.560 1.00 54.58  ? 255 PHE B CE1 1 
ATOM 5620  C CE2 . PHE B 1 264 ? 164.299 146.310 162.539 1.00 54.58  ? 255 PHE B CE2 1 
ATOM 5621  C CZ  . PHE B 1 264 ? 163.804 147.385 163.242 1.00 54.58  ? 255 PHE B CZ  1 
ATOM 5622  N N   . ALA B 1 265 ? 167.932 146.322 165.204 1.00 58.45  ? 256 ALA B N   1 
ATOM 5623  C CA  . ALA B 1 265 ? 167.172 145.293 165.903 1.00 58.45  ? 256 ALA B CA  1 
ATOM 5624  C C   . ALA B 1 265 ? 165.697 145.651 166.006 1.00 58.45  ? 256 ALA B C   1 
ATOM 5625  O O   . ALA B 1 265 ? 164.870 144.955 165.407 1.00 58.45  ? 256 ALA B O   1 
ATOM 5626  C CB  . ALA B 1 265 ? 167.770 145.037 167.291 1.00 58.45  ? 256 ALA B CB  1 
ATOM 5627  N N   . GLU B 1 266 ? 165.356 146.757 166.685 1.00 55.82  ? 257 GLU B N   1 
ATOM 5628  C CA  . GLU B 1 266 ? 163.986 147.212 166.921 1.00 55.82  ? 257 GLU B CA  1 
ATOM 5629  C C   . GLU B 1 266 ? 163.978 148.586 167.585 1.00 55.82  ? 257 GLU B C   1 
ATOM 5630  O O   . GLU B 1 266 ? 164.813 148.858 168.449 1.00 55.82  ? 257 GLU B O   1 
ATOM 5631  C CB  . GLU B 1 266 ? 163.221 146.202 167.791 1.00 55.82  ? 257 GLU B CB  1 
ATOM 5632  C CG  . GLU B 1 266 ? 161.845 146.624 168.272 1.00 55.82  ? 257 GLU B CG  1 
ATOM 5633  C CD  . GLU B 1 266 ? 160.728 146.320 167.300 1.00 55.82  ? 257 GLU B CD  1 
ATOM 5634  O OE1 . GLU B 1 266 ? 159.599 146.085 167.766 1.00 55.82  ? 257 GLU B OE1 1 
ATOM 5635  O OE2 . GLU B 1 266 ? 160.960 146.324 166.075 1.00 55.82  ? 257 GLU B OE2 1 
ATOM 5636  N N   . THR B 1 267 ? 163.046 149.455 167.201 1.00 50.44  ? 258 THR B N   1 
ATOM 5637  C CA  . THR B 1 267 ? 162.781 150.689 167.926 1.00 50.44  ? 258 THR B CA  1 
ATOM 5638  C C   . THR B 1 267 ? 161.835 150.430 169.097 1.00 50.44  ? 258 THR B C   1 
ATOM 5639  O O   . THR B 1 267 ? 160.872 149.667 168.984 1.00 50.44  ? 258 THR B O   1 
ATOM 5640  C CB  . THR B 1 267 ? 162.141 151.734 167.017 1.00 50.44  ? 258 THR B CB  1 
ATOM 5641  O OG1 . THR B 1 267 ? 160.781 151.361 166.756 1.00 50.44  ? 258 THR B OG1 1 
ATOM 5642  C CG2 . THR B 1 267 ? 162.851 151.809 165.726 1.00 50.44  ? 258 THR B CG2 1 
ATOM 5643  N N   . ALA B 1 268 ? 162.126 151.090 170.225 1.00 51.98  ? 259 ALA B N   1 
ATOM 5644  C CA  . ALA B 1 268 ? 161.322 151.105 171.451 1.00 51.98  ? 259 ALA B CA  1 
ATOM 5645  C C   . ALA B 1 268 ? 161.087 149.731 172.074 1.00 51.98  ? 259 ALA B C   1 
ATOM 5646  O O   . ALA B 1 268 ? 160.141 149.551 172.845 1.00 51.98  ? 259 ALA B O   1 
ATOM 5647  C CB  . ALA B 1 268 ? 159.976 151.786 171.216 1.00 51.98  ? 259 ALA B CB  1 
ATOM 5648  N N   . TRP B 1 269 ? 161.925 148.757 171.734 1.00 59.50  ? 260 TRP B N   1 
ATOM 5649  C CA  . TRP B 1 269 ? 162.076 147.534 172.508 1.00 59.50  ? 260 TRP B CA  1 
ATOM 5650  C C   . TRP B 1 269 ? 163.537 147.155 172.689 1.00 59.50  ? 260 TRP B C   1 
ATOM 5651  O O   . TRP B 1 269 ? 163.862 146.448 173.649 1.00 59.50  ? 260 TRP B O   1 
ATOM 5652  C CB  . TRP B 1 269 ? 161.291 146.376 171.853 1.00 59.50  ? 260 TRP B CB  1 
ATOM 5653  C CG  . TRP B 1 269 ? 161.577 144.983 172.382 1.00 59.50  ? 260 TRP B CG  1 
ATOM 5654  C CD1 . TRP B 1 269 ? 161.386 144.539 173.654 1.00 59.50  ? 260 TRP B CD1 1 
ATOM 5655  C CD2 . TRP B 1 269 ? 162.119 143.873 171.648 1.00 59.50  ? 260 TRP B CD2 1 
ATOM 5656  N NE1 . TRP B 1 269 ? 161.768 143.224 173.760 1.00 59.50  ? 260 TRP B NE1 1 
ATOM 5657  C CE2 . TRP B 1 269 ? 162.221 142.792 172.542 1.00 59.50  ? 260 TRP B CE2 1 
ATOM 5658  C CE3 . TRP B 1 269 ? 162.521 143.689 170.321 1.00 59.50  ? 260 TRP B CE3 1 
ATOM 5659  C CZ2 . TRP B 1 269 ? 162.713 141.543 172.153 1.00 59.50  ? 260 TRP B CZ2 1 
ATOM 5660  C CZ3 . TRP B 1 269 ? 163.007 142.452 169.936 1.00 59.50  ? 260 TRP B CZ3 1 
ATOM 5661  C CH2 . TRP B 1 269 ? 163.100 141.396 170.849 1.00 59.50  ? 260 TRP B CH2 1 
ATOM 5662  N N   . ALA B 1 270 ? 164.437 147.655 171.849 1.00 49.36  ? 261 ALA B N   1 
ATOM 5663  C CA  . ALA B 1 270 ? 165.863 147.485 172.082 1.00 49.36  ? 261 ALA B CA  1 
ATOM 5664  C C   . ALA B 1 270 ? 166.553 148.846 172.100 1.00 49.36  ? 261 ALA B C   1 
ATOM 5665  O O   . ALA B 1 270 ? 167.667 148.983 172.614 1.00 49.36  ? 261 ALA B O   1 
ATOM 5666  C CB  . ALA B 1 270 ? 166.478 146.569 171.022 1.00 49.36  ? 261 ALA B CB  1 
ATOM 5667  N N   . GLY B 1 271 ? 165.898 149.858 171.549 1.00 43.73  ? 262 GLY B N   1 
ATOM 5668  C CA  . GLY B 1 271 ? 166.430 151.200 171.622 1.00 43.73  ? 262 GLY B CA  1 
ATOM 5669  C C   . GLY B 1 271 ? 165.764 151.976 172.734 1.00 43.73  ? 262 GLY B C   1 
ATOM 5670  O O   . GLY B 1 271 ? 164.535 151.941 172.853 1.00 43.73  ? 262 GLY B O   1 
ATOM 5671  N N   . ALA B 1 272 ? 166.586 152.596 173.596 1.00 34.69  ? 263 ALA B N   1 
ATOM 5672  C CA  . ALA B 1 272 ? 166.195 153.391 174.784 1.00 34.69  ? 263 ALA B CA  1 
ATOM 5673  C C   . ALA B 1 272 ? 165.574 152.540 175.901 1.00 34.69  ? 263 ALA B C   1 
ATOM 5674  O O   . ALA B 1 272 ? 165.332 153.031 177.002 1.00 34.69  ? 263 ALA B O   1 
ATOM 5675  C CB  . ALA B 1 272 ? 165.288 154.575 174.422 1.00 34.69  ? 263 ALA B CB  1 
ATOM 5676  N N   . ALA B 1 273 ? 165.341 151.251 175.645 1.00 31.62  ? 264 ALA B N   1 
ATOM 5677  C CA  . ALA B 1 273 ? 165.244 150.244 176.687 1.00 31.62  ? 264 ALA B CA  1 
ATOM 5678  C C   . ALA B 1 273 ? 166.599 149.706 177.100 1.00 31.62  ? 264 ALA B C   1 
ATOM 5679  O O   . ALA B 1 273 ? 166.718 149.162 178.198 1.00 31.62  ? 264 ALA B O   1 
ATOM 5680  C CB  . ALA B 1 273 ? 164.369 149.072 176.233 1.00 31.62  ? 264 ALA B CB  1 
ATOM 5681  N N   . TYR B 1 274 ? 167.616 149.852 176.265 1.00 27.35  ? 265 TYR B N   1 
ATOM 5682  C CA  . TYR B 1 274 ? 169.000 149.537 176.565 1.00 27.35  ? 265 TYR B CA  1 
ATOM 5683  C C   . TYR B 1 274 ? 169.621 150.493 177.582 1.00 27.35  ? 265 TYR B C   1 
ATOM 5684  O O   . TYR B 1 274 ? 170.358 150.052 178.475 1.00 27.35  ? 265 TYR B O   1 
ATOM 5685  C CB  . TYR B 1 274 ? 169.769 149.559 175.234 1.00 27.35  ? 265 TYR B CB  1 
ATOM 5686  C CG  . TYR B 1 274 ? 171.241 149.258 175.268 1.00 27.35  ? 265 TYR B CG  1 
ATOM 5687  C CD1 . TYR B 1 274 ? 171.701 147.957 175.328 1.00 27.35  ? 265 TYR B CD1 1 
ATOM 5688  C CD2 . TYR B 1 274 ? 172.174 150.281 175.200 1.00 27.35  ? 265 TYR B CD2 1 
ATOM 5689  C CE1 . TYR B 1 274 ? 173.051 147.687 175.342 1.00 27.35  ? 265 TYR B CE1 1 
ATOM 5690  C CE2 . TYR B 1 274 ? 173.522 150.022 175.216 1.00 27.35  ? 265 TYR B CE2 1 
ATOM 5691  C CZ  . TYR B 1 274 ? 173.952 148.725 175.285 1.00 27.35  ? 265 TYR B CZ  1 
ATOM 5692  O OH  . TYR B 1 274 ? 175.297 148.468 175.302 1.00 27.35  ? 265 TYR B OH  1 
ATOM 5693  N N   . TYR B 1 275 ? 169.310 151.781 177.495 1.00 25.00  ? 266 TYR B N   1 
ATOM 5694  C CA  . TYR B 1 275 ? 169.862 152.776 178.398 1.00 25.00  ? 266 TYR B CA  1 
ATOM 5695  C C   . TYR B 1 275 ? 169.141 152.851 179.734 1.00 25.00  ? 266 TYR B C   1 
ATOM 5696  O O   . TYR B 1 275 ? 169.627 153.533 180.636 1.00 25.00  ? 266 TYR B O   1 
ATOM 5697  C CB  . TYR B 1 275 ? 169.858 154.149 177.733 1.00 25.00  ? 266 TYR B CB  1 
ATOM 5698  C CG  . TYR B 1 275 ? 170.865 154.244 176.627 1.00 25.00  ? 266 TYR B CG  1 
ATOM 5699  C CD1 . TYR B 1 275 ? 172.164 154.642 176.885 1.00 25.00  ? 266 TYR B CD1 1 
ATOM 5700  C CD2 . TYR B 1 275 ? 170.521 153.915 175.325 1.00 25.00  ? 266 TYR B CD2 1 
ATOM 5701  C CE1 . TYR B 1 275 ? 173.090 154.712 175.879 1.00 25.00  ? 266 TYR B CE1 1 
ATOM 5702  C CE2 . TYR B 1 275 ? 171.436 153.979 174.317 1.00 25.00  ? 266 TYR B CE2 1 
ATOM 5703  C CZ  . TYR B 1 275 ? 172.720 154.379 174.596 1.00 25.00  ? 266 TYR B CZ  1 
ATOM 5704  O OH  . TYR B 1 275 ? 173.634 154.447 173.576 1.00 25.00  ? 266 TYR B OH  1 
ATOM 5705  N N   . LEU B 1 276 ? 168.010 152.174 179.896 1.00 21.84  ? 267 LEU B N   1 
ATOM 5706  C CA  . LEU B 1 276 ? 167.443 151.988 181.221 1.00 21.84  ? 267 LEU B CA  1 
ATOM 5707  C C   . LEU B 1 276 ? 168.010 150.773 181.929 1.00 21.84  ? 267 LEU B C   1 
ATOM 5708  O O   . LEU B 1 276 ? 168.125 150.790 183.154 1.00 21.84  ? 267 LEU B O   1 
ATOM 5709  C CB  . LEU B 1 276 ? 165.924 151.849 181.151 1.00 21.84  ? 267 LEU B CB  1 
ATOM 5710  C CG  . LEU B 1 276 ? 165.074 153.111 181.047 1.00 21.84  ? 267 LEU B CG  1 
ATOM 5711  C CD1 . LEU B 1 276 ? 163.654 152.723 180.798 1.00 21.84  ? 267 LEU B CD1 1 
ATOM 5712  C CD2 . LEU B 1 276 ? 165.180 153.945 182.301 1.00 21.84  ? 267 LEU B CD2 1 
ATOM 5713  N N   . LEU B 1 277 ? 168.379 149.735 181.189 1.00 20.55  ? 268 LEU B N   1 
ATOM 5714  C CA  . LEU B 1 277 ? 169.058 148.579 181.740 1.00 20.55  ? 268 LEU B CA  1 
ATOM 5715  C C   . LEU B 1 277 ? 170.539 148.814 181.930 1.00 20.55  ? 268 LEU B C   1 
ATOM 5716  O O   . LEU B 1 277 ? 171.200 148.005 182.579 1.00 20.55  ? 268 LEU B O   1 
ATOM 5717  C CB  . LEU B 1 277 ? 168.844 147.373 180.840 1.00 20.55  ? 268 LEU B CB  1 
ATOM 5718  C CG  . LEU B 1 277 ? 167.389 146.931 180.803 1.00 20.55  ? 268 LEU B CG  1 
ATOM 5719  C CD1 . LEU B 1 277 ? 167.103 146.176 179.523 1.00 20.55  ? 268 LEU B CD1 1 
ATOM 5720  C CD2 . LEU B 1 277 ? 167.068 146.082 182.011 1.00 20.55  ? 268 LEU B CD2 1 
ATOM 5721  N N   . LEU B 1 278 ? 171.078 149.884 181.363 1.00 18.12  ? 269 LEU B N   1 
ATOM 5722  C CA  . LEU B 1 278 ? 172.420 150.326 181.705 1.00 18.12  ? 269 LEU B CA  1 
ATOM 5723  C C   . LEU B 1 278 ? 172.486 151.085 183.021 1.00 18.12  ? 269 LEU B C   1 
ATOM 5724  O O   . LEU B 1 278 ? 173.503 151.008 183.706 1.00 18.12  ? 269 LEU B O   1 
ATOM 5725  C CB  . LEU B 1 278 ? 172.984 151.197 180.583 1.00 18.12  ? 269 LEU B CB  1 
ATOM 5726  C CG  . LEU B 1 278 ? 174.505 151.280 180.500 1.00 18.12  ? 269 LEU B CG  1 
ATOM 5727  C CD1 . LEU B 1 278 ? 175.063 149.994 179.965 1.00 18.12  ? 269 LEU B CD1 1 
ATOM 5728  C CD2 . LEU B 1 278 ? 174.903 152.433 179.636 1.00 18.12  ? 269 LEU B CD2 1 
ATOM 5729  N N   . TYR B 1 279 ? 171.437 151.834 183.371 1.00 13.57  ? 270 TYR B N   1 
ATOM 5730  C CA  . TYR B 1 279 ? 171.274 152.379 184.716 1.00 13.57  ? 270 TYR B CA  1 
ATOM 5731  C C   . TYR B 1 279 ? 171.241 151.323 185.805 1.00 13.57  ? 270 TYR B C   1 
ATOM 5732  O O   . TYR B 1 279 ? 171.600 151.615 186.943 1.00 13.57  ? 270 TYR B O   1 
ATOM 5733  C CB  . TYR B 1 279 ? 169.985 153.195 184.824 1.00 13.57  ? 270 TYR B CB  1 
ATOM 5734  C CG  . TYR B 1 279 ? 170.104 154.678 184.668 1.00 13.57  ? 270 TYR B CG  1 
ATOM 5735  C CD1 . TYR B 1 279 ? 170.554 155.445 185.723 1.00 13.57  ? 270 TYR B CD1 1 
ATOM 5736  C CD2 . TYR B 1 279 ? 169.715 155.327 183.502 1.00 13.57  ? 270 TYR B CD2 1 
ATOM 5737  C CE1 . TYR B 1 279 ? 170.639 156.797 185.626 1.00 13.57  ? 270 TYR B CE1 1 
ATOM 5738  C CE2 . TYR B 1 279 ? 169.807 156.700 183.397 1.00 13.57  ? 270 TYR B CE2 1 
ATOM 5739  C CZ  . TYR B 1 279 ? 170.281 157.418 184.464 1.00 13.57  ? 270 TYR B CZ  1 
ATOM 5740  O OH  . TYR B 1 279 ? 170.379 158.771 184.401 1.00 13.57  ? 270 TYR B OH  1 
ATOM 5741  N N   . MET B 1 280 ? 170.760 150.124 185.510 1.00 16.33  ? 271 MET B N   1 
ATOM 5742  C CA  . MET B 1 280 ? 170.553 149.109 186.531 1.00 16.33  ? 271 MET B CA  1 
ATOM 5743  C C   . MET B 1 280 ? 171.815 148.309 186.844 1.00 16.33  ? 271 MET B C   1 
ATOM 5744  O O   . MET B 1 280 ? 171.931 147.759 187.933 1.00 16.33  ? 271 MET B O   1 
ATOM 5745  C CB  . MET B 1 280 ? 169.419 148.162 186.142 1.00 16.33  ? 271 MET B CB  1 
ATOM 5746  C CG  . MET B 1 280 ? 168.041 148.797 186.017 1.00 16.33  ? 271 MET B CG  1 
ATOM 5747  S SD  . MET B 1 280 ? 167.530 149.807 187.415 1.00 16.33  ? 271 MET B SD  1 
ATOM 5748  C CE  . MET B 1 280 ? 167.076 148.554 188.585 1.00 16.33  ? 271 MET B CE  1 
ATOM 5749  N N   . LEU B 1 281 ? 172.772 148.245 185.918 1.00 17.02  ? 272 LEU B N   1 
ATOM 5750  C CA  . LEU B 1 281 ? 174.047 147.571 186.138 1.00 17.02  ? 272 LEU B CA  1 
ATOM 5751  C C   . LEU B 1 281 ? 175.078 148.453 186.818 1.00 17.02  ? 272 LEU B C   1 
ATOM 5752  O O   . LEU B 1 281 ? 175.853 147.964 187.653 1.00 17.02  ? 272 LEU B O   1 
ATOM 5753  C CB  . LEU B 1 281 ? 174.612 147.077 184.803 1.00 17.02  ? 272 LEU B CB  1 
ATOM 5754  C CG  . LEU B 1 281 ? 176.079 146.643 184.647 1.00 17.02  ? 272 LEU B CG  1 
ATOM 5755  C CD1 . LEU B 1 281 ? 176.413 145.408 185.446 1.00 17.02  ? 272 LEU B CD1 1 
ATOM 5756  C CD2 . LEU B 1 281 ? 176.426 146.440 183.202 1.00 17.02  ? 272 LEU B CD2 1 
ATOM 5757  N N   . ALA B 1 282 ? 175.096 149.742 186.493 1.00 11.84  ? 273 ALA B N   1 
ATOM 5758  C CA  . ALA B 1 282 ? 175.938 150.700 187.187 1.00 11.84  ? 273 ALA B CA  1 
ATOM 5759  C C   . ALA B 1 282 ? 175.563 150.853 188.653 1.00 11.84  ? 273 ALA B C   1 
ATOM 5760  O O   . ALA B 1 282 ? 176.459 150.912 189.497 1.00 11.84  ? 273 ALA B O   1 
ATOM 5761  C CB  . ALA B 1 282 ? 175.877 152.055 186.475 1.00 11.84  ? 273 ALA B CB  1 
ATOM 5762  N N   . SER B 1 283 ? 174.265 150.865 188.965 1.00 10.55  ? 274 SER B N   1 
ATOM 5763  C CA  . SER B 1 283 ? 173.714 150.867 190.312 1.00 10.55  ? 274 SER B CA  1 
ATOM 5764  C C   . SER B 1 283 ? 174.125 149.645 191.122 1.00 10.55  ? 274 SER B C   1 
ATOM 5765  O O   . SER B 1 283 ? 174.282 149.737 192.337 1.00 10.55  ? 274 SER B O   1 
ATOM 5766  C CB  . SER B 1 283 ? 172.189 150.949 190.249 1.00 10.55  ? 274 SER B CB  1 
ATOM 5767  O OG  . SER B 1 283 ? 171.731 151.917 189.333 1.00 10.55  ? 274 SER B OG  1 
ATOM 5768  N N   . HIS B 1 284 ? 174.284 148.504 190.470 1.00 14.87  ? 275 HIS B N   1 
ATOM 5769  C CA  . HIS B 1 284 ? 174.730 147.260 191.083 1.00 14.87  ? 275 HIS B CA  1 
ATOM 5770  C C   . HIS B 1 284 ? 176.214 147.312 191.436 1.00 14.87  ? 275 HIS B C   1 
ATOM 5771  O O   . HIS B 1 284 ? 176.594 146.998 192.575 1.00 14.87  ? 275 HIS B O   1 
ATOM 5772  C CB  . HIS B 1 284 ? 174.368 146.138 190.096 1.00 14.87  ? 275 HIS B CB  1 
ATOM 5773  C CG  . HIS B 1 284 ? 174.663 144.750 190.565 1.00 14.87  ? 275 HIS B CG  1 
ATOM 5774  N ND1 . HIS B 1 284 ? 175.422 143.870 189.831 1.00 14.87  ? 275 HIS B ND1 1 
ATOM 5775  C CD2 . HIS B 1 284 ? 174.265 144.072 191.663 1.00 14.87  ? 275 HIS B CD2 1 
ATOM 5776  C CE1 . HIS B 1 284 ? 175.494 142.717 190.467 1.00 14.87  ? 275 HIS B CE1 1 
ATOM 5777  N NE2 . HIS B 1 284 ? 174.811 142.816 191.587 1.00 14.87  ? 275 HIS B NE2 1 
ATOM 5778  N N   . ILE B 1 285 ? 177.050 147.802 190.519 1.00 12.92  ? 276 ILE B N   1 
ATOM 5779  C CA  . ILE B 1 285 ? 178.486 147.911 190.788 1.00 12.92  ? 276 ILE B CA  1 
ATOM 5780  C C   . ILE B 1 285 ? 178.785 148.979 191.850 1.00 12.92  ? 276 ILE B C   1 
ATOM 5781  O O   . ILE B 1 285 ? 179.701 148.824 192.664 1.00 12.92  ? 276 ILE B O   1 
ATOM 5782  C CB  . ILE B 1 285 ? 179.253 148.172 189.472 1.00 12.92  ? 276 ILE B CB  1 
ATOM 5783  C CG1 . ILE B 1 285 ? 178.932 147.088 188.454 1.00 12.92  ? 276 ILE B CG1 1 
ATOM 5784  C CG2 . ILE B 1 285 ? 180.753 148.192 189.674 1.00 12.92  ? 276 ILE B CG2 1 
ATOM 5785  C CD1 . ILE B 1 285 ? 179.390 147.394 187.072 1.00 12.92  ? 276 ILE B CD1 1 
ATOM 5786  N N   . VAL B 1 286 ? 178.013 150.065 191.874 1.00 9.29   ? 277 VAL B N   1 
ATOM 5787  C CA  . VAL B 1 286 ? 178.272 151.134 192.840 1.00 9.29   ? 277 VAL B CA  1 
ATOM 5788  C C   . VAL B 1 286 ? 177.863 150.729 194.259 1.00 9.29   ? 277 VAL B C   1 
ATOM 5789  O O   . VAL B 1 286 ? 178.597 150.988 195.229 1.00 9.29   ? 277 VAL B O   1 
ATOM 5790  C CB  . VAL B 1 286 ? 177.569 152.420 192.358 1.00 9.29   ? 277 VAL B CB  1 
ATOM 5791  C CG1 . VAL B 1 286 ? 177.486 153.456 193.435 1.00 9.29   ? 277 VAL B CG1 1 
ATOM 5792  C CG2 . VAL B 1 286 ? 178.324 152.996 191.198 1.00 9.29   ? 277 VAL B CG2 1 
ATOM 5793  N N   . GLY B 1 287 ? 176.715 150.066 194.402 1.00 7.33   ? 278 GLY B N   1 
ATOM 5794  C CA  . GLY B 1 287 ? 176.259 149.637 195.704 1.00 7.33   ? 278 GLY B CA  1 
ATOM 5795  C C   . GLY B 1 287 ? 177.068 148.505 196.284 1.00 7.33   ? 278 GLY B C   1 
ATOM 5796  O O   . GLY B 1 287 ? 177.079 148.317 197.497 1.00 7.33   ? 278 GLY B O   1 
ATOM 5797  N N   . ALA B 1 288 ? 177.753 147.736 195.439 1.00 9.92   ? 279 ALA B N   1 
ATOM 5798  C CA  . ALA B 1 288 ? 178.681 146.752 195.983 1.00 9.92   ? 279 ALA B CA  1 
ATOM 5799  C C   . ALA B 1 288 ? 180.002 147.362 196.450 1.00 9.92   ? 279 ALA B C   1 
ATOM 5800  O O   . ALA B 1 288 ? 180.644 146.807 197.337 1.00 9.92   ? 279 ALA B O   1 
ATOM 5801  C CB  . ALA B 1 288 ? 178.926 145.659 194.953 1.00 9.92   ? 279 ALA B CB  1 
ATOM 5802  N N   . PHE B 1 289 ? 180.429 148.486 195.873 1.00 10.80  ? 280 PHE B N   1 
ATOM 5803  C CA  . PHE B 1 289 ? 181.623 149.195 196.338 1.00 10.80  ? 280 PHE B CA  1 
ATOM 5804  C C   . PHE B 1 289 ? 181.390 149.906 197.665 1.00 10.80  ? 280 PHE B C   1 
ATOM 5805  O O   . PHE B 1 289 ? 182.293 149.976 198.512 1.00 10.80  ? 280 PHE B O   1 
ATOM 5806  C CB  . PHE B 1 289 ? 182.048 150.229 195.302 1.00 10.80  ? 280 PHE B CB  1 
ATOM 5807  C CG  . PHE B 1 289 ? 183.191 149.818 194.440 1.00 10.80  ? 280 PHE B CG  1 
ATOM 5808  C CD1 . PHE B 1 289 ? 184.482 149.859 194.921 1.00 10.80  ? 280 PHE B CD1 1 
ATOM 5809  C CD2 . PHE B 1 289 ? 182.977 149.444 193.125 1.00 10.80  ? 280 PHE B CD2 1 
ATOM 5810  C CE1 . PHE B 1 289 ? 185.534 149.507 194.125 1.00 10.80  ? 280 PHE B CE1 1 
ATOM 5811  C CE2 . PHE B 1 289 ? 184.022 149.089 192.316 1.00 10.80  ? 280 PHE B CE2 1 
ATOM 5812  C CZ  . PHE B 1 289 ? 185.307 149.119 192.815 1.00 10.80  ? 280 PHE B CZ  1 
ATOM 5813  N N   . TRP B 1 290 ? 180.196 150.468 197.836 1.00 6.08   ? 281 TRP B N   1 
ATOM 5814  C CA  . TRP B 1 290 ? 179.848 151.171 199.065 1.00 6.08   ? 281 TRP B CA  1 
ATOM 5815  C C   . TRP B 1 290 ? 179.862 150.247 200.289 1.00 6.08   ? 281 TRP B C   1 
ATOM 5816  O O   . TRP B 1 290 ? 180.368 150.634 201.346 1.00 6.08   ? 281 TRP B O   1 
ATOM 5817  C CB  . TRP B 1 290 ? 178.489 151.851 198.846 1.00 6.08   ? 281 TRP B CB  1 
ATOM 5818  C CG  . TRP B 1 290 ? 177.854 152.566 200.009 1.00 6.08   ? 281 TRP B CG  1 
ATOM 5819  C CD1 . TRP B 1 290 ? 178.245 153.730 200.564 1.00 6.08   ? 281 TRP B CD1 1 
ATOM 5820  C CD2 . TRP B 1 290 ? 176.680 152.165 200.714 1.00 6.08   ? 281 TRP B CD2 1 
ATOM 5821  N NE1 . TRP B 1 290 ? 177.422 154.067 201.583 1.00 6.08   ? 281 TRP B NE1 1 
ATOM 5822  C CE2 . TRP B 1 290 ? 176.448 153.120 201.702 1.00 6.08   ? 281 TRP B CE2 1 
ATOM 5823  C CE3 . TRP B 1 290 ? 175.813 151.073 200.614 1.00 6.08   ? 281 TRP B CE3 1 
ATOM 5824  C CZ2 . TRP B 1 290 ? 175.377 153.034 202.581 1.00 6.08   ? 281 TRP B CZ2 1 
ATOM 5825  C CZ3 . TRP B 1 290 ? 174.770 150.984 201.481 1.00 6.08   ? 281 TRP B CZ3 1 
ATOM 5826  C CH2 . TRP B 1 290 ? 174.550 151.959 202.451 1.00 6.08   ? 281 TRP B CH2 1 
ATOM 5827  N N   . TYR B 1 291 ? 179.351 149.015 200.151 1.00 10.38  ? 282 TYR B N   1 
ATOM 5828  C CA  . TYR B 1 291 ? 179.331 148.028 201.237 1.00 10.38  ? 282 TYR B CA  1 
ATOM 5829  C C   . TYR B 1 291 ? 180.742 147.645 201.703 1.00 10.38  ? 282 TYR B C   1 
ATOM 5830  O O   . TYR B 1 291 ? 181.028 147.605 202.912 1.00 10.38  ? 282 TYR B O   1 
ATOM 5831  C CB  . TYR B 1 291 ? 178.550 146.779 200.768 1.00 10.38  ? 282 TYR B CB  1 
ATOM 5832  C CG  . TYR B 1 291 ? 178.420 145.660 201.793 1.00 10.38  ? 282 TYR B CG  1 
ATOM 5833  C CD1 . TYR B 1 291 ? 179.330 144.602 201.830 1.00 10.38  ? 282 TYR B CD1 1 
ATOM 5834  C CD2 . TYR B 1 291 ? 177.406 145.676 202.738 1.00 10.38  ? 282 TYR B CD2 1 
ATOM 5835  C CE1 . TYR B 1 291 ? 179.230 143.620 202.769 1.00 10.38  ? 282 TYR B CE1 1 
ATOM 5836  C CE2 . TYR B 1 291 ? 177.300 144.701 203.672 1.00 10.38  ? 282 TYR B CE2 1 
ATOM 5837  C CZ  . TYR B 1 291 ? 178.209 143.673 203.685 1.00 10.38  ? 282 TYR B CZ  1 
ATOM 5838  O OH  . TYR B 1 291 ? 178.094 142.684 204.621 1.00 10.38  ? 282 TYR B OH  1 
ATOM 5839  N N   . LEU B 1 292 ? 181.633 147.369 200.752 1.00 10.89  ? 283 LEU B N   1 
ATOM 5840  C CA  . LEU B 1 292 ? 183.004 146.988 201.052 1.00 10.89  ? 283 LEU B CA  1 
ATOM 5841  C C   . LEU B 1 292 ? 183.793 148.127 201.681 1.00 10.89  ? 283 LEU B C   1 
ATOM 5842  O O   . LEU B 1 292 ? 184.582 147.903 202.608 1.00 10.89  ? 283 LEU B O   1 
ATOM 5843  C CB  . LEU B 1 292 ? 183.680 146.513 199.773 1.00 10.89  ? 283 LEU B CB  1 
ATOM 5844  C CG  . LEU B 1 292 ? 185.079 145.926 199.915 1.00 10.89  ? 283 LEU B CG  1 
ATOM 5845  C CD1 . LEU B 1 292 ? 185.018 144.454 200.248 1.00 10.89  ? 283 LEU B CD1 1 
ATOM 5846  C CD2 . LEU B 1 292 ? 185.897 146.183 198.686 1.00 10.89  ? 283 LEU B CD2 1 
ATOM 5847  N N   . LEU B 1 293 ? 183.606 149.363 201.200 1.00 9.78   ? 284 LEU B N   1 
ATOM 5848  C CA  . LEU B 1 293 ? 184.353 150.458 201.804 1.00 9.78   ? 284 LEU B CA  1 
ATOM 5849  C C   . LEU B 1 293 ? 183.836 150.836 203.190 1.00 9.78   ? 284 LEU B C   1 
ATOM 5850  O O   . LEU B 1 293 ? 184.637 151.262 204.034 1.00 9.78   ? 284 LEU B O   1 
ATOM 5851  C CB  . LEU B 1 293 ? 184.357 151.665 200.870 1.00 9.78   ? 284 LEU B CB  1 
ATOM 5852  C CG  . LEU B 1 293 ? 185.068 151.580 199.515 1.00 9.78   ? 284 LEU B CG  1 
ATOM 5853  C CD1 . LEU B 1 293 ? 184.731 152.776 198.638 1.00 9.78   ? 284 LEU B CD1 1 
ATOM 5854  C CD2 . LEU B 1 293 ? 186.563 151.436 199.678 1.00 9.78   ? 284 LEU B CD2 1 
ATOM 5855  N N   . ALA B 1 294 ? 182.545 150.620 203.467 1.00 10.75  ? 285 ALA B N   1 
ATOM 5856  C CA  . ALA B 1 294 ? 182.038 150.748 204.826 1.00 10.75  ? 285 ALA B CA  1 
ATOM 5857  C C   . ALA B 1 294 ? 182.651 149.739 205.778 1.00 10.75  ? 285 ALA B C   1 
ATOM 5858  O O   . ALA B 1 294 ? 182.974 150.086 206.921 1.00 10.75  ? 285 ALA B O   1 
ATOM 5859  C CB  . ALA B 1 294 ? 180.524 150.598 204.844 1.00 10.75  ? 285 ALA B CB  1 
ATOM 5860  N N   . LEU B 1 295 ? 182.811 148.494 205.345 1.00 17.05  ? 286 LEU B N   1 
ATOM 5861  C CA  . LEU B 1 295 ? 183.470 147.542 206.234 1.00 17.05  ? 286 LEU B CA  1 
ATOM 5862  C C   . LEU B 1 295 ? 184.955 147.825 206.437 1.00 17.05  ? 286 LEU B C   1 
ATOM 5863  O O   . LEU B 1 295 ? 185.468 147.561 207.529 1.00 17.05  ? 286 LEU B O   1 
ATOM 5864  C CB  . LEU B 1 295 ? 183.266 146.110 205.742 1.00 17.05  ? 286 LEU B CB  1 
ATOM 5865  C CG  . LEU B 1 295 ? 181.882 145.558 206.094 1.00 17.05  ? 286 LEU B CG  1 
ATOM 5866  C CD1 . LEU B 1 295 ? 181.656 144.348 205.341 1.00 17.05  ? 286 LEU B CD1 1 
ATOM 5867  C CD2 . LEU B 1 295 ? 181.742 145.241 207.544 1.00 17.05  ? 286 LEU B CD2 1 
ATOM 5868  N N   . GLU B 1 296 ? 185.641 148.415 205.465 1.00 23.29  ? 287 GLU B N   1 
ATOM 5869  C CA  . GLU B 1 296 ? 187.017 148.823 205.728 1.00 23.29  ? 287 GLU B CA  1 
ATOM 5870  C C   . GLU B 1 296 ? 187.147 150.023 206.673 1.00 23.29  ? 287 GLU B C   1 
ATOM 5871  O O   . GLU B 1 296 ? 188.112 150.086 207.447 1.00 23.29  ? 287 GLU B O   1 
ATOM 5872  C CB  . GLU B 1 296 ? 187.751 149.119 204.427 1.00 23.29  ? 287 GLU B CB  1 
ATOM 5873  C CG  . GLU B 1 296 ? 189.260 149.047 204.615 1.00 23.29  ? 287 GLU B CG  1 
ATOM 5874  C CD  . GLU B 1 296 ? 190.055 149.367 203.385 1.00 23.29  ? 287 GLU B CD  1 
ATOM 5875  O OE1 . GLU B 1 296 ? 189.465 149.448 202.296 1.00 23.29  ? 287 GLU B OE1 1 
ATOM 5876  O OE2 . GLU B 1 296 ? 191.281 149.548 203.516 1.00 23.29  ? 287 GLU B OE2 1 
ATOM 5877  N N   . ARG B 1 297 ? 186.201 150.968 206.676 1.00 22.28  ? 288 ARG B N   1 
ATOM 5878  C CA  . ARG B 1 297 ? 186.275 152.019 207.697 1.00 22.28  ? 288 ARG B CA  1 
ATOM 5879  C C   . ARG B 1 297 ? 185.941 151.504 209.093 1.00 22.28  ? 288 ARG B C   1 
ATOM 5880  O O   . ARG B 1 297 ? 186.539 151.963 210.075 1.00 22.28  ? 288 ARG B O   1 
ATOM 5881  C CB  . ARG B 1 297 ? 185.360 153.194 207.366 1.00 22.28  ? 288 ARG B CB  1 
ATOM 5882  C CG  . ARG B 1 297 ? 185.784 153.996 206.181 1.00 22.28  ? 288 ARG B CG  1 
ATOM 5883  C CD  . ARG B 1 297 ? 187.210 154.504 206.270 1.00 22.28  ? 288 ARG B CD  1 
ATOM 5884  N NE  . ARG B 1 297 ? 187.366 155.710 207.067 1.00 22.28  ? 288 ARG B NE  1 
ATOM 5885  C CZ  . ARG B 1 297 ? 188.532 156.128 207.541 1.00 22.28  ? 288 ARG B CZ  1 
ATOM 5886  N NH1 . ARG B 1 297 ? 189.629 155.437 207.296 1.00 22.28  ? 288 ARG B NH1 1 
ATOM 5887  N NH2 . ARG B 1 297 ? 188.609 157.238 208.250 1.00 22.28  ? 288 ARG B NH2 1 
ATOM 5888  N N   . ASN B 1 298 ? 184.977 150.584 209.210 1.00 26.12  ? 289 ASN B N   1 
ATOM 5889  C CA  . ASN B 1 298 ? 184.707 149.956 210.504 1.00 26.12  ? 289 ASN B CA  1 
ATOM 5890  C C   . ASN B 1 298 ? 185.917 149.178 211.025 1.00 26.12  ? 289 ASN B C   1 
ATOM 5891  O O   . ASN B 1 298 ? 186.211 149.202 212.229 1.00 26.12  ? 289 ASN B O   1 
ATOM 5892  C CB  . ASN B 1 298 ? 183.491 149.042 210.380 1.00 26.12  ? 289 ASN B CB  1 
ATOM 5893  C CG  . ASN B 1 298 ? 182.907 148.655 211.714 1.00 26.12  ? 289 ASN B CG  1 
ATOM 5894  O OD1 . ASN B 1 298 ? 182.384 149.487 212.436 1.00 26.12  ? 289 ASN B OD1 1 
ATOM 5895  N ND2 . ASN B 1 298 ? 182.996 147.387 212.048 1.00 26.12  ? 289 ASN B ND2 1 
ATOM 5896  N N   . ASP B 1 299 ? 186.649 148.526 210.133 1.00 32.06  ? 290 ASP B N   1 
ATOM 5897  C CA  . ASP B 1 299 ? 187.903 147.890 210.490 1.00 32.06  ? 290 ASP B CA  1 
ATOM 5898  C C   . ASP B 1 299 ? 188.993 148.866 210.898 1.00 32.06  ? 290 ASP B C   1 
ATOM 5899  O O   . ASP B 1 299 ? 189.800 148.524 211.757 1.00 32.06  ? 290 ASP B O   1 
ATOM 5900  C CB  . ASP B 1 299 ? 188.396 147.050 209.319 1.00 32.06  ? 290 ASP B CB  1 
ATOM 5901  C CG  . ASP B 1 299 ? 189.301 145.938 209.752 1.00 32.06  ? 290 ASP B CG  1 
ATOM 5902  O OD1 . ASP B 1 299 ? 188.862 145.115 210.566 1.00 32.06  ? 290 ASP B OD1 1 
ATOM 5903  O OD2 . ASP B 1 299 ? 190.455 145.889 209.292 1.00 32.06  ? 290 ASP B OD2 1 
ATOM 5904  N N   . ALA B 1 300 ? 189.074 150.043 210.288 1.00 32.98  ? 291 ALA B N   1 
ATOM 5905  C CA  . ALA B 1 300 ? 190.020 151.062 210.728 1.00 32.98  ? 291 ALA B CA  1 
ATOM 5906  C C   . ALA B 1 300 ? 189.710 151.615 212.111 1.00 32.98  ? 291 ALA B C   1 
ATOM 5907  O O   . ALA B 1 300 ? 190.638 151.918 212.862 1.00 32.98  ? 291 ALA B O   1 
ATOM 5908  C CB  . ALA B 1 300 ? 190.065 152.221 209.732 1.00 32.98  ? 291 ALA B CB  1 
ATOM 5909  N N   . CYS B 1 301 ? 188.432 151.761 212.460 1.00 36.58  ? 292 CYS B N   1 
ATOM 5910  C CA  . CYS B 1 301 ? 188.079 152.176 213.817 1.00 36.58  ? 292 CYS B CA  1 
ATOM 5911  C C   . CYS B 1 301 ? 188.410 151.097 214.843 1.00 36.58  ? 292 CYS B C   1 
ATOM 5912  O O   . CYS B 1 301 ? 188.927 151.409 215.918 1.00 36.58  ? 292 CYS B O   1 
ATOM 5913  C CB  . CYS B 1 301 ? 186.598 152.541 213.906 1.00 36.58  ? 292 CYS B CB  1 
ATOM 5914  S SG  . CYS B 1 301 ? 186.104 153.461 215.397 1.00 36.58  ? 292 CYS B SG  1 
ATOM 5915  N N   . TRP B 1 302 ? 188.087 149.822 214.555 1.00 38.14  ? 293 TRP B N   1 
ATOM 5916  C CA  . TRP B 1 302 ? 188.259 148.778 215.576 1.00 38.14  ? 293 TRP B CA  1 
ATOM 5917  C C   . TRP B 1 302 ? 189.721 148.484 215.879 1.00 38.14  ? 293 TRP B C   1 
ATOM 5918  O O   . TRP B 1 302 ? 190.040 148.048 216.984 1.00 38.14  ? 293 TRP B O   1 
ATOM 5919  C CB  . TRP B 1 302 ? 187.578 147.468 215.174 1.00 38.14  ? 293 TRP B CB  1 
ATOM 5920  C CG  . TRP B 1 302 ? 186.134 147.402 215.487 1.00 38.14  ? 293 TRP B CG  1 
ATOM 5921  C CD1 . TRP B 1 302 ? 185.335 148.434 215.828 1.00 38.14  ? 293 TRP B CD1 1 
ATOM 5922  C CD2 . TRP B 1 302 ? 185.306 146.244 215.475 1.00 38.14  ? 293 TRP B CD2 1 
ATOM 5923  N NE1 . TRP B 1 302 ? 184.058 148.005 216.031 1.00 38.14  ? 293 TRP B NE1 1 
ATOM 5924  C CE2 . TRP B 1 302 ? 184.012 146.656 215.819 1.00 38.14  ? 293 TRP B CE2 1 
ATOM 5925  C CE3 . TRP B 1 302 ? 185.533 144.893 215.216 1.00 38.14  ? 293 TRP B CE3 1 
ATOM 5926  C CZ2 . TRP B 1 302 ? 182.946 145.771 215.905 1.00 38.14  ? 293 TRP B CZ2 1 
ATOM 5927  C CZ3 . TRP B 1 302 ? 184.473 144.022 215.297 1.00 38.14  ? 293 TRP B CZ3 1 
ATOM 5928  C CH2 . TRP B 1 302 ? 183.198 144.462 215.638 1.00 38.14  ? 293 TRP B CH2 1 
ATOM 5929  N N   . GLN B 1 303 ? 190.619 148.717 214.934 1.00 45.38  ? 294 GLN B N   1 
ATOM 5930  C CA  . GLN B 1 303 ? 192.023 148.403 215.140 1.00 45.38  ? 294 GLN B CA  1 
ATOM 5931  C C   . GLN B 1 303 ? 192.791 149.498 215.848 1.00 45.38  ? 294 GLN B C   1 
ATOM 5932  O O   . GLN B 1 303 ? 194.013 149.403 215.931 1.00 45.38  ? 294 GLN B O   1 
ATOM 5933  C CB  . GLN B 1 303 ? 192.707 148.128 213.808 1.00 45.38  ? 294 GLN B CB  1 
ATOM 5934  C CG  . GLN B 1 303 ? 192.403 146.773 213.242 1.00 45.38  ? 294 GLN B CG  1 
ATOM 5935  C CD  . GLN B 1 303 ? 193.234 146.465 212.029 1.00 45.38  ? 294 GLN B CD  1 
ATOM 5936  O OE1 . GLN B 1 303 ? 193.183 147.181 211.035 1.00 45.38  ? 294 GLN B OE1 1 
ATOM 5937  N NE2 . GLN B 1 303 ? 194.003 145.393 212.098 1.00 45.38  ? 294 GLN B NE2 1 
ATOM 5938  N N   . GLU B 1 304 ? 192.131 150.544 216.323 1.00 50.76  ? 295 GLU B N   1 
ATOM 5939  C CA  . GLU B 1 304 ? 192.805 151.607 217.055 1.00 50.76  ? 295 GLU B CA  1 
ATOM 5940  C C   . GLU B 1 304 ? 192.096 151.889 218.369 1.00 50.76  ? 295 GLU B C   1 
ATOM 5941  O O   . GLU B 1 304 ? 192.566 152.682 219.181 1.00 50.76  ? 295 GLU B O   1 
ATOM 5942  C CB  . GLU B 1 304 ? 192.899 152.874 216.215 1.00 50.76  ? 295 GLU B CB  1 
ATOM 5943  C CG  . GLU B 1 304 ? 191.628 153.660 216.201 1.00 50.76  ? 295 GLU B CG  1 
ATOM 5944  C CD  . GLU B 1 304 ? 191.836 155.071 215.751 1.00 50.76  ? 295 GLU B CD  1 
ATOM 5945  O OE1 . GLU B 1 304 ? 192.951 155.388 215.297 1.00 50.76  ? 295 GLU B OE1 1 
ATOM 5946  O OE2 . GLU B 1 304 ? 190.884 155.871 215.862 1.00 50.76  ? 295 GLU B OE2 1 
ATOM 5947  N N   . ALA B 1 305 ? 190.962 151.238 218.592 1.00 58.57  ? 296 ALA B N   1 
ATOM 5948  C CA  . ALA B 1 305 ? 190.291 151.280 219.877 1.00 58.57  ? 296 ALA B CA  1 
ATOM 5949  C C   . ALA B 1 305 ? 190.904 150.304 220.860 1.00 58.57  ? 296 ALA B C   1 
ATOM 5950  O O   . ALA B 1 305 ? 190.580 150.359 222.049 1.00 58.57  ? 296 ALA B O   1 
ATOM 5951  C CB  . ALA B 1 305 ? 188.803 150.984 219.723 1.00 58.57  ? 296 ALA B CB  1 
ATOM 5952  N N   . CYS B 1 306 ? 191.782 149.411 220.414 1.00 71.11  ? 297 CYS B N   1 
ATOM 5953  C CA  . CYS B 1 306 ? 192.394 148.503 221.361 1.00 71.11  ? 297 CYS B CA  1 
ATOM 5954  C C   . CYS B 1 306 ? 193.912 148.464 221.299 1.00 71.11  ? 297 CYS B C   1 
ATOM 5955  O O   . CYS B 1 306 ? 194.522 147.808 222.146 1.00 71.11  ? 297 CYS B O   1 
ATOM 5956  C CB  . CYS B 1 306 ? 191.828 147.086 221.202 1.00 71.11  ? 297 CYS B CB  1 
ATOM 5957  S SG  . CYS B 1 306 ? 192.492 145.984 219.971 1.00 71.11  ? 297 CYS B SG  1 
ATOM 5958  N N   . ILE B 1 307 ? 194.540 149.145 220.340 1.00 68.65  ? 298 ILE B N   1 
ATOM 5959  C CA  . ILE B 1 307 ? 195.938 149.522 220.507 1.00 68.65  ? 298 ILE B CA  1 
ATOM 5960  C C   . ILE B 1 307 ? 196.049 150.729 221.430 1.00 68.65  ? 298 ILE B C   1 
ATOM 5961  O O   . ILE B 1 307 ? 197.038 150.855 222.170 1.00 68.65  ? 298 ILE B O   1 
ATOM 5962  C CB  . ILE B 1 307 ? 196.578 149.730 219.117 1.00 68.65  ? 298 ILE B CB  1 
ATOM 5963  C CG1 . ILE B 1 307 ? 196.660 148.394 218.388 1.00 68.65  ? 298 ILE B CG1 1 
ATOM 5964  C CG2 . ILE B 1 307 ? 197.981 150.314 219.181 1.00 68.65  ? 298 ILE B CG2 1 
ATOM 5965  C CD1 . ILE B 1 307 ? 197.012 148.524 216.942 1.00 68.65  ? 298 ILE B CD1 1 
ATOM 5966  N N   . ASP B 1 308 ? 195.023 151.568 221.490 1.00 71.73  ? 299 ASP B N   1 
ATOM 5967  C CA  . ASP B 1 308 ? 194.964 152.614 222.495 1.00 71.73  ? 299 ASP B CA  1 
ATOM 5968  C C   . ASP B 1 308 ? 194.195 152.196 223.738 1.00 71.73  ? 299 ASP B C   1 
ATOM 5969  O O   . ASP B 1 308 ? 193.520 153.037 224.336 1.00 71.73  ? 299 ASP B O   1 
ATOM 5970  C CB  . ASP B 1 308 ? 194.340 153.890 221.915 1.00 71.73  ? 299 ASP B CB  1 
ATOM 5971  C CG  . ASP B 1 308 ? 195.261 154.590 220.936 1.00 71.73  ? 299 ASP B CG  1 
ATOM 5972  O OD1 . ASP B 1 308 ? 196.460 154.739 221.250 1.00 71.73  ? 299 ASP B OD1 1 
ATOM 5973  O OD2 . ASP B 1 308 ? 194.787 154.981 219.846 1.00 71.73  ? 299 ASP B OD2 1 
ATOM 5974  N N   . ALA B 1 309 ? 194.254 150.924 224.126 1.00 78.09  ? 300 ALA B N   1 
ATOM 5975  C CA  . ALA B 1 309 ? 193.659 150.448 225.364 1.00 78.09  ? 300 ALA B CA  1 
ATOM 5976  C C   . ALA B 1 309 ? 194.605 149.580 226.181 1.00 78.09  ? 300 ALA B C   1 
ATOM 5977  O O   . ALA B 1 309 ? 194.409 149.451 227.395 1.00 78.09  ? 300 ALA B O   1 
ATOM 5978  C CB  . ALA B 1 309 ? 192.376 149.664 225.077 1.00 78.09  ? 300 ALA B CB  1 
ATOM 5979  N N   . GLY B 1 310 ? 195.606 148.969 225.548 1.00 80.82  ? 301 GLY B N   1 
ATOM 5980  C CA  . GLY B 1 310 ? 196.659 148.276 226.263 1.00 80.82  ? 301 GLY B CA  1 
ATOM 5981  C C   . GLY B 1 310 ? 196.411 146.820 226.580 1.00 80.82  ? 301 GLY B C   1 
ATOM 5982  O O   . GLY B 1 310 ? 197.366 146.103 226.886 1.00 80.82  ? 301 GLY B O   1 
ATOM 5983  N N   . ASN B 1 311 ? 195.171 146.346 226.502 1.00 80.56  ? 302 ASN B N   1 
ATOM 5984  C CA  . ASN B 1 311 ? 194.884 144.954 226.829 1.00 80.56  ? 302 ASN B CA  1 
ATOM 5985  C C   . ASN B 1 311 ? 194.206 144.267 225.650 1.00 80.56  ? 302 ASN B C   1 
ATOM 5986  O O   . ASN B 1 311 ? 193.209 143.556 225.813 1.00 80.56  ? 302 ASN B O   1 
ATOM 5987  C CB  . ASN B 1 311 ? 194.028 144.843 228.090 1.00 80.56  ? 302 ASN B CB  1 
ATOM 5988  C CG  . ASN B 1 311 ? 192.798 145.719 228.034 1.00 80.56  ? 302 ASN B CG  1 
ATOM 5989  O OD1 . ASN B 1 311 ? 192.899 146.946 227.979 1.00 80.56  ? 302 ASN B OD1 1 
ATOM 5990  N ND2 . ASN B 1 311 ? 191.625 145.095 228.057 1.00 80.56  ? 302 ASN B ND2 1 
ATOM 5991  N N   . CYS B 1 312 ? 194.754 144.459 224.453 1.00 77.63  ? 303 CYS B N   1 
ATOM 5992  C CA  . CYS B 1 312 ? 194.200 143.896 223.234 1.00 77.63  ? 303 CYS B CA  1 
ATOM 5993  C C   . CYS B 1 312 ? 195.306 143.718 222.209 1.00 77.63  ? 303 CYS B C   1 
ATOM 5994  O O   . CYS B 1 312 ? 196.278 144.475 222.170 1.00 77.63  ? 303 CYS B O   1 
ATOM 5995  C CB  . CYS B 1 312 ? 193.091 144.785 222.660 1.00 77.63  ? 303 CYS B CB  1 
ATOM 5996  S SG  . CYS B 1 312 ? 192.412 144.268 221.059 1.00 77.63  ? 303 CYS B SG  1 
ATOM 5997  N N   . SER B 1 313 ? 195.140 142.695 221.385 1.00 72.49  ? 304 SER B N   1 
ATOM 5998  C CA  . SER B 1 313 ? 195.903 142.482 220.168 1.00 72.49  ? 304 SER B CA  1 
ATOM 5999  C C   . SER B 1 313 ? 194.940 142.504 218.986 1.00 72.49  ? 304 SER B C   1 
ATOM 6000  O O   . SER B 1 313 ? 193.767 142.159 219.112 1.00 72.49  ? 304 SER B O   1 
ATOM 6001  C CB  . SER B 1 313 ? 196.659 141.157 220.239 1.00 72.49  ? 304 SER B CB  1 
ATOM 6002  O OG  . SER B 1 313 ? 197.573 141.162 221.314 1.00 72.49  ? 304 SER B OG  1 
ATOM 6003  N N   . THR B 1 314 ? 195.444 142.853 217.800 1.00 68.01  ? 305 THR B N   1 
ATOM 6004  C CA  . THR B 1 314 ? 194.596 142.958 216.616 1.00 68.01  ? 305 THR B CA  1 
ATOM 6005  C C   . THR B 1 314 ? 194.207 141.599 216.048 1.00 68.01  ? 305 THR B C   1 
ATOM 6006  O O   . THR B 1 314 ? 193.532 141.530 215.022 1.00 68.01  ? 305 THR B O   1 
ATOM 6007  C CB  . THR B 1 314 ? 195.269 143.794 215.530 1.00 68.01  ? 305 THR B CB  1 
ATOM 6008  O OG1 . THR B 1 314 ? 196.574 143.278 215.267 1.00 68.01  ? 305 THR B OG1 1 
ATOM 6009  C CG2 . THR B 1 314 ? 195.372 145.242 215.958 1.00 68.01  ? 305 THR B CG2 1 
ATOM 6010  N N   . ASP B 1 315 ? 194.610 140.516 216.697 1.00 69.91  ? 306 ASP B N   1 
ATOM 6011  C CA  . ASP B 1 315 ? 194.232 139.183 216.292 1.00 69.91  ? 306 ASP B CA  1 
ATOM 6012  C C   . ASP B 1 315 ? 193.008 138.671 217.027 1.00 69.91  ? 306 ASP B C   1 
ATOM 6013  O O   . ASP B 1 315 ? 192.480 137.619 216.658 1.00 69.91  ? 306 ASP B O   1 
ATOM 6014  C CB  . ASP B 1 315 ? 195.409 138.233 216.517 1.00 69.91  ? 306 ASP B CB  1 
ATOM 6015  C CG  . ASP B 1 315 ? 196.671 138.724 215.857 1.00 69.91  ? 306 ASP B CG  1 
ATOM 6016  O OD1 . ASP B 1 315 ? 197.198 139.773 216.282 1.00 69.91  ? 306 ASP B OD1 1 
ATOM 6017  O OD2 . ASP B 1 315 ? 197.137 138.063 214.909 1.00 69.91  ? 306 ASP B OD2 1 
ATOM 6018  N N   . PHE B 1 316 ? 192.549 139.378 218.052 1.00 69.74  ? 307 PHE B N   1 
ATOM 6019  C CA  . PHE B 1 316 ? 191.363 138.988 218.791 1.00 69.74  ? 307 PHE B CA  1 
ATOM 6020  C C   . PHE B 1 316 ? 190.082 139.496 218.158 1.00 69.74  ? 307 PHE B C   1 
ATOM 6021  O O   . PHE B 1 316 ? 189.012 138.952 218.443 1.00 69.74  ? 307 PHE B O   1 
ATOM 6022  C CB  . PHE B 1 316 ? 191.453 139.492 220.230 1.00 69.74  ? 307 PHE B CB  1 
ATOM 6023  C CG  . PHE B 1 316 ? 192.624 138.942 220.995 1.00 69.74  ? 307 PHE B CG  1 
ATOM 6024  C CD1 . PHE B 1 316 ? 192.985 137.607 220.877 1.00 69.74  ? 307 PHE B CD1 1 
ATOM 6025  C CD2 . PHE B 1 316 ? 193.361 139.758 221.838 1.00 69.74  ? 307 PHE B CD2 1 
ATOM 6026  C CE1 . PHE B 1 316 ? 194.061 137.100 221.580 1.00 69.74  ? 307 PHE B CE1 1 
ATOM 6027  C CE2 . PHE B 1 316 ? 194.436 139.255 222.542 1.00 69.74  ? 307 PHE B CE2 1 
ATOM 6028  C CZ  . PHE B 1 316 ? 194.787 137.924 222.408 1.00 69.74  ? 307 PHE B CZ  1 
ATOM 6029  N N   . LEU B 1 317 ? 190.163 140.516 217.305 1.00 55.99  ? 308 LEU B N   1 
ATOM 6030  C CA  . LEU B 1 317 ? 188.991 141.039 216.621 1.00 55.99  ? 308 LEU B CA  1 
ATOM 6031  C C   . LEU B 1 317 ? 188.512 140.132 215.506 1.00 55.99  ? 308 LEU B C   1 
ATOM 6032  O O   . LEU B 1 317 ? 187.304 140.021 215.292 1.00 55.99  ? 308 LEU B O   1 
ATOM 6033  C CB  . LEU B 1 317 ? 189.293 142.419 216.049 1.00 55.99  ? 308 LEU B CB  1 
ATOM 6034  C CG  . LEU B 1 317 ? 190.024 143.400 216.957 1.00 55.99  ? 308 LEU B CG  1 
ATOM 6035  C CD1 . LEU B 1 317 ? 190.721 144.443 216.125 1.00 55.99  ? 308 LEU B CD1 1 
ATOM 6036  C CD2 . LEU B 1 317 ? 189.062 144.042 217.916 1.00 55.99  ? 308 LEU B CD2 1 
ATOM 6037  N N   . TYR B 1 318 ? 189.424 139.484 214.803 1.00 58.43  ? 309 TYR B N   1 
ATOM 6038  C CA  . TYR B 1 318 ? 189.080 138.600 213.707 1.00 58.43  ? 309 TYR B CA  1 
ATOM 6039  C C   . TYR B 1 318 ? 188.571 137.278 214.248 1.00 58.43  ? 309 TYR B C   1 
ATOM 6040  O O   . TYR B 1 318 ? 188.981 136.814 215.310 1.00 58.43  ? 309 TYR B O   1 
ATOM 6041  C CB  . TYR B 1 318 ? 190.281 138.408 212.798 1.00 58.43  ? 309 TYR B CB  1 
ATOM 6042  C CG  . TYR B 1 318 ? 190.758 139.723 212.256 1.00 58.43  ? 309 TYR B CG  1 
ATOM 6043  C CD1 . TYR B 1 318 ? 189.896 140.548 211.555 1.00 58.43  ? 309 TYR B CD1 1 
ATOM 6044  C CD2 . TYR B 1 318 ? 192.046 140.167 212.483 1.00 58.43  ? 309 TYR B CD2 1 
ATOM 6045  C CE1 . TYR B 1 318 ? 190.305 141.750 211.060 1.00 58.43  ? 309 TYR B CE1 1 
ATOM 6046  C CE2 . TYR B 1 318 ? 192.466 141.382 211.995 1.00 58.43  ? 309 TYR B CE2 1 
ATOM 6047  C CZ  . TYR B 1 318 ? 191.586 142.168 211.286 1.00 58.43  ? 309 TYR B CZ  1 
ATOM 6048  O OH  . TYR B 1 318 ? 191.987 143.381 210.789 1.00 58.43  ? 309 TYR B OH  1 
ATOM 6049  N N   . CYS B 1 319 ? 187.653 136.677 213.510 1.00 62.07  ? 310 CYS B N   1 
ATOM 6050  C CA  . CYS B 1 319 ? 186.757 135.717 214.119 1.00 62.07  ? 310 CYS B CA  1 
ATOM 6051  C C   . CYS B 1 319 ? 187.350 134.321 214.030 1.00 62.07  ? 310 CYS B C   1 
ATOM 6052  O O   . CYS B 1 319 ? 187.949 133.949 213.020 1.00 62.07  ? 310 CYS B O   1 
ATOM 6053  C CB  . CYS B 1 319 ? 185.393 135.764 213.441 1.00 62.07  ? 310 CYS B CB  1 
ATOM 6054  S SG  . CYS B 1 319 ? 184.122 134.955 214.386 1.00 62.07  ? 310 CYS B SG  1 
ATOM 6055  N N   . GLY B 1 320 ? 187.184 133.549 215.097 1.00 74.87  ? 311 GLY B N   1 
ATOM 6056  C CA  . GLY B 1 320 ? 187.783 132.239 215.190 1.00 74.87  ? 311 GLY B CA  1 
ATOM 6057  C C   . GLY B 1 320 ? 188.987 132.148 216.098 1.00 74.87  ? 311 GLY B C   1 
ATOM 6058  O O   . GLY B 1 320 ? 189.424 131.035 216.405 1.00 74.87  ? 311 GLY B O   1 
ATOM 6059  N N   . ASN B 1 321 ? 189.545 133.276 216.527 1.00 77.07  ? 312 ASN B N   1 
ATOM 6060  C CA  . ASN B 1 321 ? 190.646 133.276 217.477 1.00 77.07  ? 312 ASN B CA  1 
ATOM 6061  C C   . ASN B 1 321 ? 190.171 133.491 218.905 1.00 77.07  ? 312 ASN B C   1 
ATOM 6062  O O   . ASN B 1 321 ? 190.637 134.416 219.574 1.00 77.07  ? 312 ASN B O   1 
ATOM 6063  C CB  . ASN B 1 321 ? 191.648 134.362 217.112 1.00 77.07  ? 312 ASN B CB  1 
ATOM 6064  C CG  . ASN B 1 321 ? 192.160 134.216 215.717 1.00 77.07  ? 312 ASN B CG  1 
ATOM 6065  O OD1 . ASN B 1 321 ? 191.992 133.174 215.100 1.00 77.07  ? 312 ASN B OD1 1 
ATOM 6066  N ND2 . ASN B 1 321 ? 192.794 135.259 215.204 1.00 77.07  ? 312 ASN B ND2 1 
ATOM 6067  N N   . GLN B 1 322 ? 189.261 132.653 219.398 1.00 83.02  ? 313 GLN B N   1 
ATOM 6068  C CA  . GLN B 1 322 ? 188.811 132.789 220.774 1.00 83.02  ? 313 GLN B CA  1 
ATOM 6069  C C   . GLN B 1 322 ? 189.609 131.947 221.759 1.00 83.02  ? 313 GLN B C   1 
ATOM 6070  O O   . GLN B 1 322 ? 189.599 132.252 222.955 1.00 83.02  ? 313 GLN B O   1 
ATOM 6071  C CB  . GLN B 1 322 ? 187.319 132.439 220.894 1.00 83.02  ? 313 GLN B CB  1 
ATOM 6072  C CG  . GLN B 1 322 ? 186.988 130.976 220.694 1.00 83.02  ? 313 GLN B CG  1 
ATOM 6073  C CD  . GLN B 1 322 ? 186.703 130.627 219.250 1.00 83.02  ? 313 GLN B CD  1 
ATOM 6074  O OE1 . GLN B 1 322 ? 186.951 131.419 218.350 1.00 83.02  ? 313 GLN B OE1 1 
ATOM 6075  N NE2 . GLN B 1 322 ? 186.195 129.423 219.022 1.00 83.02  ? 313 GLN B NE2 1 
ATOM 6076  N N   . ASN B 1 323 ? 190.292 130.904 221.294 1.00 85.74  ? 314 ASN B N   1 
ATOM 6077  C CA  . ASN B 1 323 ? 191.172 130.104 222.142 1.00 85.74  ? 314 ASN B CA  1 
ATOM 6078  C C   . ASN B 1 323 ? 192.624 130.525 221.925 1.00 85.74  ? 314 ASN B C   1 
ATOM 6079  O O   . ASN B 1 323 ? 193.447 129.785 221.390 1.00 85.74  ? 314 ASN B O   1 
ATOM 6080  C CB  . ASN B 1 323 ? 190.975 128.619 221.859 1.00 85.74  ? 314 ASN B CB  1 
ATOM 6081  C CG  . ASN B 1 323 ? 189.518 128.223 221.816 1.00 85.74  ? 314 ASN B CG  1 
ATOM 6082  O OD1 . ASN B 1 323 ? 189.057 127.628 220.846 1.00 85.74  ? 314 ASN B OD1 1 
ATOM 6083  N ND2 . ASN B 1 323 ? 188.785 128.542 222.872 1.00 85.74  ? 314 ASN B ND2 1 
ATOM 6084  N N   . MET B 1 324 ? 192.930 131.747 222.344 1.00 82.93  ? 315 MET B N   1 
ATOM 6085  C CA  . MET B 1 324 ? 194.294 132.249 222.306 1.00 82.93  ? 315 MET B CA  1 
ATOM 6086  C C   . MET B 1 324 ? 194.679 132.767 223.684 1.00 82.93  ? 315 MET B C   1 
ATOM 6087  O O   . MET B 1 324 ? 193.856 132.846 224.598 1.00 82.93  ? 315 MET B O   1 
ATOM 6088  C CB  . MET B 1 324 ? 194.468 133.344 221.245 1.00 82.93  ? 315 MET B CB  1 
ATOM 6089  C CG  . MET B 1 324 ? 194.783 132.806 219.862 1.00 82.93  ? 315 MET B CG  1 
ATOM 6090  S SD  . MET B 1 324 ? 194.979 134.098 218.634 1.00 82.93  ? 315 MET B SD  1 
ATOM 6091  C CE  . MET B 1 324 ? 196.289 135.056 219.375 1.00 82.93  ? 315 MET B CE  1 
ATOM 6092  N N   . ASP B 1 325 ? 195.952 133.120 223.825 1.00 83.85  ? 316 ASP B N   1 
ATOM 6093  C CA  . ASP B 1 325 ? 196.505 133.528 225.106 1.00 83.85  ? 316 ASP B CA  1 
ATOM 6094  C C   . ASP B 1 325 ? 196.205 134.997 225.365 1.00 83.85  ? 316 ASP B C   1 
ATOM 6095  O O   . ASP B 1 325 ? 196.737 135.877 224.683 1.00 83.85  ? 316 ASP B O   1 
ATOM 6096  C CB  . ASP B 1 325 ? 198.013 133.283 225.137 1.00 83.85  ? 316 ASP B CB  1 
ATOM 6097  C CG  . ASP B 1 325 ? 198.623 133.584 226.488 1.00 83.85  ? 316 ASP B CG  1 
ATOM 6098  O OD1 . ASP B 1 325 ? 198.023 133.197 227.510 1.00 83.85  ? 316 ASP B OD1 1 
ATOM 6099  O OD2 . ASP B 1 325 ? 199.701 134.208 226.528 1.00 83.85  ? 316 ASP B OD2 1 
ATOM 6100  N N   . GLY B 1 326 ? 195.362 135.255 226.358 1.00 81.93  ? 317 GLY B N   1 
ATOM 6101  C CA  . GLY B 1 326 ? 194.984 136.599 226.721 1.00 81.93  ? 317 GLY B CA  1 
ATOM 6102  C C   . GLY B 1 326 ? 193.632 137.038 226.207 1.00 81.93  ? 317 GLY B C   1 
ATOM 6103  O O   . GLY B 1 326 ? 193.262 138.198 226.413 1.00 81.93  ? 317 GLY B O   1 
ATOM 6104  N N   . TYR B 1 327 ? 192.886 136.154 225.544 1.00 78.54  ? 318 TYR B N   1 
ATOM 6105  C CA  . TYR B 1 327 ? 191.587 136.548 225.019 1.00 78.54  ? 318 TYR B CA  1 
ATOM 6106  C C   . TYR B 1 327 ? 190.532 136.623 226.112 1.00 78.54  ? 318 TYR B C   1 
ATOM 6107  O O   . TYR B 1 327 ? 189.568 137.385 225.984 1.00 78.54  ? 318 TYR B O   1 
ATOM 6108  C CB  . TYR B 1 327 ? 191.140 135.587 223.916 1.00 78.54  ? 318 TYR B CB  1 
ATOM 6109  C CG  . TYR B 1 327 ? 189.835 135.995 223.272 1.00 78.54  ? 318 TYR B CG  1 
ATOM 6110  C CD1 . TYR B 1 327 ? 188.653 135.331 223.573 1.00 78.54  ? 318 TYR B CD1 1 
ATOM 6111  C CD2 . TYR B 1 327 ? 189.780 137.067 222.388 1.00 78.54  ? 318 TYR B CD2 1 
ATOM 6112  C CE1 . TYR B 1 327 ? 187.464 135.710 223.004 1.00 78.54  ? 318 TYR B CE1 1 
ATOM 6113  C CE2 . TYR B 1 327 ? 188.587 137.457 221.815 1.00 78.54  ? 318 TYR B CE2 1 
ATOM 6114  C CZ  . TYR B 1 327 ? 187.436 136.774 222.126 1.00 78.54  ? 318 TYR B CZ  1 
ATOM 6115  O OH  . TYR B 1 327 ? 186.248 137.148 221.560 1.00 78.54  ? 318 TYR B OH  1 
ATOM 6116  N N   . ALA B 1 328 ? 190.704 135.867 227.196 1.00 79.18  ? 319 ALA B N   1 
ATOM 6117  C CA  . ALA B 1 328 ? 189.749 135.885 228.295 1.00 79.18  ? 319 ALA B CA  1 
ATOM 6118  C C   . ALA B 1 328 ? 189.766 137.192 229.075 1.00 79.18  ? 319 ALA B C   1 
ATOM 6119  O O   . ALA B 1 328 ? 188.776 137.504 229.743 1.00 79.18  ? 319 ALA B O   1 
ATOM 6120  C CB  . ALA B 1 328 ? 190.025 134.717 229.240 1.00 79.18  ? 319 ALA B CB  1 
ATOM 6121  N N   . VAL B 1 329 ? 190.852 137.958 229.003 1.00 80.31  ? 320 VAL B N   1 
ATOM 6122  C CA  . VAL B 1 329 ? 190.924 139.275 229.622 1.00 80.31  ? 320 VAL B CA  1 
ATOM 6123  C C   . VAL B 1 329 ? 190.205 140.273 228.726 1.00 80.31  ? 320 VAL B C   1 
ATOM 6124  O O   . VAL B 1 329 ? 189.462 141.135 229.208 1.00 80.31  ? 320 VAL B O   1 
ATOM 6125  C CB  . VAL B 1 329 ? 192.385 139.700 229.860 1.00 80.31  ? 320 VAL B CB  1 
ATOM 6126  C CG1 . VAL B 1 329 ? 192.446 141.005 230.643 1.00 80.31  ? 320 VAL B CG1 1 
ATOM 6127  C CG2 . VAL B 1 329 ? 193.148 138.600 230.577 1.00 80.31  ? 320 VAL B CG2 1 
ATOM 6128  N N   . TRP B 1 330 ? 190.420 140.151 227.411 1.00 75.12  ? 321 TRP B N   1 
ATOM 6129  C CA  . TRP B 1 330 ? 189.799 141.062 226.455 1.00 75.12  ? 321 TRP B CA  1 
ATOM 6130  C C   . TRP B 1 330 ? 188.296 140.841 226.355 1.00 75.12  ? 321 TRP B C   1 
ATOM 6131  O O   . TRP B 1 330 ? 187.550 141.799 226.130 1.00 75.12  ? 321 TRP B O   1 
ATOM 6132  C CB  . TRP B 1 330 ? 190.461 140.904 225.081 1.00 75.12  ? 321 TRP B CB  1 
ATOM 6133  C CG  . TRP B 1 330 ? 189.663 141.463 223.921 1.00 75.12  ? 321 TRP B CG  1 
ATOM 6134  C CD1 . TRP B 1 330 ? 189.096 140.759 222.902 1.00 75.12  ? 321 TRP B CD1 1 
ATOM 6135  C CD2 . TRP B 1 330 ? 189.351 142.837 223.676 1.00 75.12  ? 321 TRP B CD2 1 
ATOM 6136  N NE1 . TRP B 1 330 ? 188.448 141.604 222.044 1.00 75.12  ? 321 TRP B NE1 1 
ATOM 6137  C CE2 . TRP B 1 330 ? 188.591 142.887 222.497 1.00 75.12  ? 321 TRP B CE2 1 
ATOM 6138  C CE3 . TRP B 1 330 ? 189.640 144.030 224.340 1.00 75.12  ? 321 TRP B CE3 1 
ATOM 6139  C CZ2 . TRP B 1 330 ? 188.119 144.080 221.967 1.00 75.12  ? 321 TRP B CZ2 1 
ATOM 6140  C CZ3 . TRP B 1 330 ? 189.170 145.209 223.813 1.00 75.12  ? 321 TRP B CZ3 1 
ATOM 6141  C CH2 . TRP B 1 330 ? 188.417 145.227 222.640 1.00 75.12  ? 321 TRP B CH2 1 
ATOM 6142  N N   . ASN B 1 331 ? 187.839 139.602 226.558 1.00 75.67  ? 322 ASN B N   1 
ATOM 6143  C CA  . ASN B 1 331 ? 186.426 139.260 226.418 1.00 75.67  ? 322 ASN B CA  1 
ATOM 6144  C C   . ASN B 1 331 ? 185.572 139.957 227.476 1.00 75.67  ? 322 ASN B C   1 
ATOM 6145  O O   . ASN B 1 331 ? 184.413 140.292 227.215 1.00 75.67  ? 322 ASN B O   1 
ATOM 6146  C CB  . ASN B 1 331 ? 186.292 137.734 226.490 1.00 75.67  ? 322 ASN B CB  1 
ATOM 6147  C CG  . ASN B 1 331 ? 184.969 137.197 225.950 1.00 75.67  ? 322 ASN B CG  1 
ATOM 6148  O OD1 . ASN B 1 331 ? 183.904 137.780 226.116 1.00 75.67  ? 322 ASN B OD1 1 
ATOM 6149  N ND2 . ASN B 1 331 ? 185.049 136.052 225.289 1.00 75.67  ? 322 ASN B ND2 1 
ATOM 6150  N N   . ARG B 1 332 ? 186.140 140.249 228.642 1.00 80.88  ? 323 ARG B N   1 
ATOM 6151  C CA  . ARG B 1 332 ? 185.418 140.920 229.714 1.00 80.88  ? 323 ARG B CA  1 
ATOM 6152  C C   . ARG B 1 332 ? 185.169 142.400 229.439 1.00 80.88  ? 323 ARG B C   1 
ATOM 6153  O O   . ARG B 1 332 ? 184.332 143.007 230.112 1.00 80.88  ? 323 ARG B O   1 
ATOM 6154  C CB  . ARG B 1 332 ? 186.171 140.758 231.036 1.00 80.88  ? 323 ARG B CB  1 
ATOM 6155  C CG  . ARG B 1 332 ? 186.180 139.333 231.569 1.00 80.88  ? 323 ARG B CG  1 
ATOM 6156  C CD  . ARG B 1 332 ? 186.805 139.252 232.951 1.00 80.88  ? 323 ARG B CD  1 
ATOM 6157  N NE  . ARG B 1 332 ? 188.113 139.896 232.989 1.00 80.88  ? 323 ARG B NE  1 
ATOM 6158  C CZ  . ARG B 1 332 ? 189.218 139.326 233.459 1.00 80.88  ? 323 ARG B CZ  1 
ATOM 6159  N NH1 . ARG B 1 332 ? 189.182 138.092 233.940 1.00 80.88  ? 323 ARG B NH1 1 
ATOM 6160  N NH2 . ARG B 1 332 ? 190.361 139.994 233.449 1.00 80.88  ? 323 ARG B NH2 1 
ATOM 6161  N N   . ALA B 1 333 ? 185.861 142.996 228.460 1.00 74.24  ? 324 ALA B N   1 
ATOM 6162  C CA  . ALA B 1 333 ? 185.713 144.426 228.212 1.00 74.24  ? 324 ALA B CA  1 
ATOM 6163  C C   . ALA B 1 333 ? 185.506 144.760 226.739 1.00 74.24  ? 324 ALA B C   1 
ATOM 6164  O O   . ALA B 1 333 ? 185.986 145.801 226.282 1.00 74.24  ? 324 ALA B O   1 
ATOM 6165  C CB  . ALA B 1 333 ? 186.928 145.194 228.727 1.00 74.24  ? 324 ALA B CB  1 
ATOM 6166  N N   . LYS B 1 334 ? 184.816 143.912 225.979 1.00 68.92  ? 325 LYS B N   1 
ATOM 6167  C CA  . LYS B 1 334 ? 184.592 144.203 224.570 1.00 68.92  ? 325 LYS B CA  1 
ATOM 6168  C C   . LYS B 1 334 ? 183.547 145.292 224.395 1.00 68.92  ? 325 LYS B C   1 
ATOM 6169  O O   . LYS B 1 334 ? 183.819 146.339 223.796 1.00 68.92  ? 325 LYS B O   1 
ATOM 6170  C CB  . LYS B 1 334 ? 184.160 142.943 223.828 1.00 68.92  ? 325 LYS B CB  1 
ATOM 6171  C CG  . LYS B 1 334 ? 185.268 142.004 223.459 1.00 68.92  ? 325 LYS B CG  1 
ATOM 6172  C CD  . LYS B 1 334 ? 184.732 140.879 222.592 1.00 68.92  ? 325 LYS B CD  1 
ATOM 6173  C CE  . LYS B 1 334 ? 183.626 140.114 223.287 1.00 68.92  ? 325 LYS B CE  1 
ATOM 6174  N NZ  . LYS B 1 334 ? 183.417 138.784 222.669 1.00 68.92  ? 325 LYS B NZ  1 
ATOM 6175  N N   . GLU B 1 335 ? 182.337 145.061 224.899 1.00 67.63  ? 326 GLU B N   1 
ATOM 6176  C CA  . GLU B 1 335 ? 181.239 146.003 224.692 1.00 67.63  ? 326 GLU B CA  1 
ATOM 6177  C C   . GLU B 1 335 ? 181.186 147.060 225.783 1.00 67.63  ? 326 GLU B C   1 
ATOM 6178  O O   . GLU B 1 335 ? 180.135 147.364 226.340 1.00 67.63  ? 326 GLU B O   1 
ATOM 6179  C CB  . GLU B 1 335 ? 179.911 145.262 224.612 1.00 67.63  ? 326 GLU B CB  1 
ATOM 6180  C CG  . GLU B 1 335 ? 179.757 144.119 225.591 1.00 67.63  ? 326 GLU B CG  1 
ATOM 6181  C CD  . GLU B 1 335 ? 180.130 142.778 224.997 1.00 67.63  ? 326 GLU B CD  1 
ATOM 6182  O OE1 . GLU B 1 335 ? 179.633 141.746 225.493 1.00 67.63  ? 326 GLU B OE1 1 
ATOM 6183  O OE2 . GLU B 1 335 ? 180.894 142.756 224.015 1.00 67.63  ? 326 GLU B OE2 1 
ATOM 6184  N N   . SER B 1 336 ? 182.314 147.619 226.087 1.00 64.63  ? 327 SER B N   1 
ATOM 6185  C CA  . SER B 1 336 ? 182.426 148.937 226.680 1.00 64.63  ? 327 SER B CA  1 
ATOM 6186  C C   . SER B 1 336 ? 183.398 149.791 225.896 1.00 64.63  ? 327 SER B C   1 
ATOM 6187  O O   . SER B 1 336 ? 183.073 150.928 225.550 1.00 64.63  ? 327 SER B O   1 
ATOM 6188  C CB  . SER B 1 336 ? 182.877 148.822 228.133 1.00 64.63  ? 327 SER B CB  1 
ATOM 6189  O OG  . SER B 1 336 ? 184.179 148.273 228.200 1.00 64.63  ? 327 SER B OG  1 
ATOM 6190  N N   . VAL B 1 337 ? 184.544 149.222 225.519 1.00 59.74  ? 328 VAL B N   1 
ATOM 6191  C CA  . VAL B 1 337 ? 185.499 149.871 224.634 1.00 59.74  ? 328 VAL B CA  1 
ATOM 6192  C C   . VAL B 1 337 ? 184.961 150.035 223.223 1.00 59.74  ? 328 VAL B C   1 
ATOM 6193  O O   . VAL B 1 337 ? 184.995 151.154 222.690 1.00 59.74  ? 328 VAL B O   1 
ATOM 6194  C CB  . VAL B 1 337 ? 186.823 149.083 224.602 1.00 59.74  ? 328 VAL B CB  1 
ATOM 6195  C CG1 . VAL B 1 337 ? 187.805 149.736 223.681 1.00 59.74  ? 328 VAL B CG1 1 
ATOM 6196  C CG2 . VAL B 1 337 ? 187.393 148.972 225.990 1.00 59.74  ? 328 VAL B CG2 1 
ATOM 6197  N N   . LEU B 1 338 ? 184.419 148.979 222.618 1.00 55.97  ? 329 LEU B N   1 
ATOM 6198  C CA  . LEU B 1 338 ? 183.908 149.041 221.256 1.00 55.97  ? 329 LEU B CA  1 
ATOM 6199  C C   . LEU B 1 338 ? 182.596 149.802 221.142 1.00 55.97  ? 329 LEU B C   1 
ATOM 6200  O O   . LEU B 1 338 ? 182.098 149.981 220.031 1.00 55.97  ? 329 LEU B O   1 
ATOM 6201  C CB  . LEU B 1 338 ? 183.721 147.632 220.689 1.00 55.97  ? 329 LEU B CB  1 
ATOM 6202  C CG  . LEU B 1 338 ? 184.963 146.798 220.396 1.00 55.97  ? 329 LEU B CG  1 
ATOM 6203  C CD1 . LEU B 1 338 ? 184.574 145.525 219.685 1.00 55.97  ? 329 LEU B CD1 1 
ATOM 6204  C CD2 . LEU B 1 338 ? 185.983 147.573 219.591 1.00 55.97  ? 329 LEU B CD2 1 
ATOM 6205  N N   . LYS B 1 339 ? 182.021 150.246 222.249 1.00 58.27  ? 330 LYS B N   1 
ATOM 6206  C CA  . LYS B 1 339 ? 180.804 151.040 222.238 1.00 58.27  ? 330 LYS B CA  1 
ATOM 6207  C C   . LYS B 1 339 ? 181.038 152.478 222.670 1.00 58.27  ? 330 LYS B C   1 
ATOM 6208  O O   . LYS B 1 339 ? 180.325 153.375 222.225 1.00 58.27  ? 330 LYS B O   1 
ATOM 6209  C CB  . LYS B 1 339 ? 179.759 150.365 223.130 1.00 58.27  ? 330 LYS B CB  1 
ATOM 6210  C CG  . LYS B 1 339 ? 178.396 151.006 223.195 1.00 58.27  ? 330 LYS B CG  1 
ATOM 6211  C CD  . LYS B 1 339 ? 177.407 150.008 223.744 1.00 58.27  ? 330 LYS B CD  1 
ATOM 6212  C CE  . LYS B 1 339 ? 177.704 149.656 225.179 1.00 58.27  ? 330 LYS B CE  1 
ATOM 6213  N NZ  . LYS B 1 339 ? 176.673 148.729 225.702 1.00 58.27  ? 330 LYS B NZ  1 
ATOM 6214  N N   . SER B 1 340 ? 182.058 152.736 223.481 1.00 59.70  ? 331 SER B N   1 
ATOM 6215  C CA  . SER B 1 340 ? 182.417 154.108 223.791 1.00 59.70  ? 331 SER B CA  1 
ATOM 6216  C C   . SER B 1 340 ? 183.323 154.735 222.739 1.00 59.70  ? 331 SER B C   1 
ATOM 6217  O O   . SER B 1 340 ? 183.572 155.942 222.803 1.00 59.70  ? 331 SER B O   1 
ATOM 6218  C CB  . SER B 1 340 ? 183.095 154.168 225.161 1.00 59.70  ? 331 SER B CB  1 
ATOM 6219  O OG  . SER B 1 340 ? 184.398 153.618 225.112 1.00 59.70  ? 331 SER B OG  1 
ATOM 6220  N N   . LYS B 1 341 ? 183.817 153.961 221.774 1.00 57.26  ? 332 LYS B N   1 
ATOM 6221  C CA  . LYS B 1 341 ? 184.737 154.484 220.778 1.00 57.26  ? 332 LYS B CA  1 
ATOM 6222  C C   . LYS B 1 341 ? 184.268 154.347 219.337 1.00 57.26  ? 332 LYS B C   1 
ATOM 6223  O O   . LYS B 1 341 ? 184.516 155.261 218.547 1.00 57.26  ? 332 LYS B O   1 
ATOM 6224  C CB  . LYS B 1 341 ? 186.108 153.810 220.914 1.00 57.26  ? 332 LYS B CB  1 
ATOM 6225  C CG  . LYS B 1 341 ? 186.837 154.208 222.165 1.00 57.26  ? 332 LYS B CG  1 
ATOM 6226  C CD  . LYS B 1 341 ? 188.287 153.826 222.094 1.00 57.26  ? 332 LYS B CD  1 
ATOM 6227  C CE  . LYS B 1 341 ? 189.078 154.861 221.333 1.00 57.26  ? 332 LYS B CE  1 
ATOM 6228  N NZ  . LYS B 1 341 ? 190.503 154.892 221.761 1.00 57.26  ? 332 LYS B NZ  1 
ATOM 6229  N N   . CYS B 1 342 ? 183.605 153.256 218.971 1.00 50.36  ? 333 CYS B N   1 
ATOM 6230  C CA  . CYS B 1 342 ? 183.240 153.012 217.579 1.00 50.36  ? 333 CYS B CA  1 
ATOM 6231  C C   . CYS B 1 342 ? 181.756 152.707 217.436 1.00 50.36  ? 333 CYS B C   1 
ATOM 6232  O O   . CYS B 1 342 ? 181.365 151.696 216.861 1.00 50.36  ? 333 CYS B O   1 
ATOM 6233  C CB  . CYS B 1 342 ? 184.077 151.890 216.969 1.00 50.36  ? 333 CYS B CB  1 
ATOM 6234  S SG  . CYS B 1 342 ? 185.851 152.131 216.925 1.00 50.36  ? 333 CYS B SG  1 
ATOM 6235  N N   . ARG B 1 343 ? 180.906 153.578 217.953 1.00 53.80  ? 334 ARG B N   1 
ATOM 6236  C CA  . ARG B 1 343 ? 179.475 153.446 217.737 1.00 53.80  ? 334 ARG B CA  1 
ATOM 6237  C C   . ARG B 1 343 ? 179.026 154.382 216.623 1.00 53.80  ? 334 ARG B C   1 
ATOM 6238  O O   . ARG B 1 343 ? 179.677 155.378 216.311 1.00 53.80  ? 334 ARG B O   1 
ATOM 6239  C CB  . ARG B 1 343 ? 178.706 153.713 219.031 1.00 53.80  ? 334 ARG B CB  1 
ATOM 6240  C CG  . ARG B 1 343 ? 178.496 155.166 219.362 1.00 53.80  ? 334 ARG B CG  1 
ATOM 6241  C CD  . ARG B 1 343 ? 177.953 155.324 220.766 1.00 53.80  ? 334 ARG B CD  1 
ATOM 6242  N NE  . ARG B 1 343 ? 177.691 156.719 221.093 1.00 53.80  ? 334 ARG B NE  1 
ATOM 6243  C CZ  . ARG B 1 343 ? 178.557 157.522 221.699 1.00 53.80  ? 334 ARG B CZ  1 
ATOM 6244  N NH1 . ARG B 1 343 ? 179.753 157.074 222.053 1.00 53.80  ? 334 ARG B NH1 1 
ATOM 6245  N NH2 . ARG B 1 343 ? 178.223 158.779 221.948 1.00 53.80  ? 334 ARG B NH2 1 
ATOM 6246  N N   . ALA B 1 344 ? 177.901 154.038 216.005 1.00 48.81  ? 335 ALA B N   1 
ATOM 6247  C CA  . ALA B 1 344 ? 177.441 154.742 214.813 1.00 48.81  ? 335 ALA B CA  1 
ATOM 6248  C C   . ALA B 1 344 ? 176.030 155.242 215.064 1.00 48.81  ? 335 ALA B C   1 
ATOM 6249  O O   . ALA B 1 344 ? 175.176 154.476 215.509 1.00 48.81  ? 335 ALA B O   1 
ATOM 6250  C CB  . ALA B 1 344 ? 177.487 153.836 213.590 1.00 48.81  ? 335 ALA B CB  1 
ATOM 6251  N N   . ASP B 1 345 ? 175.789 156.517 214.777 1.00 63.78  ? 336 ASP B N   1 
ATOM 6252  C CA  . ASP B 1 345 ? 174.497 157.137 215.023 1.00 63.78  ? 336 ASP B CA  1 
ATOM 6253  C C   . ASP B 1 345 ? 174.318 158.305 214.066 1.00 63.78  ? 336 ASP B C   1 
ATOM 6254  O O   . ASP B 1 345 ? 175.205 159.147 213.908 1.00 63.78  ? 336 ASP B O   1 
ATOM 6255  C CB  . ASP B 1 345 ? 174.377 157.589 216.480 1.00 63.78  ? 336 ASP B CB  1 
ATOM 6256  C CG  . ASP B 1 345 ? 172.946 157.639 216.959 1.00 63.78  ? 336 ASP B CG  1 
ATOM 6257  O OD1 . ASP B 1 345 ? 172.134 156.813 216.496 1.00 63.78  ? 336 ASP B OD1 1 
ATOM 6258  O OD2 . ASP B 1 345 ? 172.643 158.484 217.826 1.00 63.78  ? 336 ASP B OD2 1 
ATOM 6259  N N   . LEU B 1 346 ? 173.147 158.352 213.434 1.00 68.38  ? 337 LEU B N   1 
ATOM 6260  C CA  . LEU B 1 346 ? 172.894 159.247 212.312 1.00 68.38  ? 337 LEU B CA  1 
ATOM 6261  C C   . LEU B 1 346 ? 172.716 160.706 212.709 1.00 68.38  ? 337 LEU B C   1 
ATOM 6262  O O   . LEU B 1 346 ? 172.827 161.579 211.842 1.00 68.38  ? 337 LEU B O   1 
ATOM 6263  C CB  . LEU B 1 346 ? 171.649 158.792 211.540 1.00 68.38  ? 337 LEU B CB  1 
ATOM 6264  C CG  . LEU B 1 346 ? 171.848 158.003 210.245 1.00 68.38  ? 337 LEU B CG  1 
ATOM 6265  C CD1 . LEU B 1 346 ? 170.506 157.555 209.700 1.00 68.38  ? 337 LEU B CD1 1 
ATOM 6266  C CD2 . LEU B 1 346 ? 172.595 158.805 209.206 1.00 68.38  ? 337 LEU B CD2 1 
ATOM 6267  N N   . ASP B 1 347 ? 172.441 161.001 213.979 1.00 77.50  ? 338 ASP B N   1 
ATOM 6268  C CA  . ASP B 1 347 ? 172.206 162.377 214.396 1.00 77.50  ? 338 ASP B CA  1 
ATOM 6269  C C   . ASP B 1 347 ? 173.308 162.951 215.275 1.00 77.50  ? 338 ASP B C   1 
ATOM 6270  O O   . ASP B 1 347 ? 173.327 164.167 215.492 1.00 77.50  ? 338 ASP B O   1 
ATOM 6271  C CB  . ASP B 1 347 ? 170.877 162.487 215.149 1.00 77.50  ? 338 ASP B CB  1 
ATOM 6272  C CG  . ASP B 1 347 ? 170.773 161.493 216.282 1.00 77.50  ? 338 ASP B CG  1 
ATOM 6273  O OD1 . ASP B 1 347 ? 171.321 160.383 216.137 1.00 77.50  ? 338 ASP B OD1 1 
ATOM 6274  O OD2 . ASP B 1 347 ? 170.153 161.822 217.314 1.00 77.50  ? 338 ASP B OD2 1 
ATOM 6275  N N   . ASP B 1 348 ? 174.208 162.115 215.786 1.00 81.20  ? 339 ASP B N   1 
ATOM 6276  C CA  . ASP B 1 348 ? 175.241 162.557 216.715 1.00 81.20  ? 339 ASP B CA  1 
ATOM 6277  C C   . ASP B 1 348 ? 176.251 163.416 215.960 1.00 81.20  ? 339 ASP B C   1 
ATOM 6278  O O   . ASP B 1 348 ? 177.052 162.898 215.175 1.00 81.20  ? 339 ASP B O   1 
ATOM 6279  C CB  . ASP B 1 348 ? 175.898 161.341 217.369 1.00 81.20  ? 339 ASP B CB  1 
ATOM 6280  C CG  . ASP B 1 348 ? 176.962 161.713 218.386 1.00 81.20  ? 339 ASP B CG  1 
ATOM 6281  O OD1 . ASP B 1 348 ? 178.088 162.077 217.997 1.00 81.20  ? 339 ASP B OD1 1 
ATOM 6282  O OD2 . ASP B 1 348 ? 176.660 161.641 219.596 1.00 81.20  ? 339 ASP B OD2 1 
ATOM 6283  N N   . ASN B 1 349 ? 176.208 164.726 216.199 1.00 82.14  ? 340 ASN B N   1 
ATOM 6284  C CA  . ASN B 1 349 ? 176.922 165.709 215.392 1.00 82.14  ? 340 ASN B CA  1 
ATOM 6285  C C   . ASN B 1 349 ? 178.396 165.859 215.744 1.00 82.14  ? 340 ASN B C   1 
ATOM 6286  O O   . ASN B 1 349 ? 179.081 166.664 215.107 1.00 82.14  ? 340 ASN B O   1 
ATOM 6287  C CB  . ASN B 1 349 ? 176.239 167.073 215.510 1.00 82.14  ? 340 ASN B CB  1 
ATOM 6288  C CG  . ASN B 1 349 ? 174.965 167.154 214.705 1.00 82.14  ? 340 ASN B CG  1 
ATOM 6289  O OD1 . ASN B 1 349 ? 174.925 166.747 213.548 1.00 82.14  ? 340 ASN B OD1 1 
ATOM 6290  N ND2 . ASN B 1 349 ? 173.911 167.663 215.318 1.00 82.14  ? 340 ASN B ND2 1 
ATOM 6291  N N   . ASN B 1 350 ? 178.906 165.121 216.726 1.00 73.90  ? 341 ASN B N   1 
ATOM 6292  C CA  . ASN B 1 350 ? 180.336 165.111 217.039 1.00 73.90  ? 341 ASN B CA  1 
ATOM 6293  C C   . ASN B 1 350 ? 180.731 163.754 217.615 1.00 73.90  ? 341 ASN B C   1 
ATOM 6294  O O   . ASN B 1 350 ? 180.871 163.576 218.830 1.00 73.90  ? 341 ASN B O   1 
ATOM 6295  C CB  . ASN B 1 350 ? 180.708 166.294 217.947 1.00 73.90  ? 341 ASN B CB  1 
ATOM 6296  C CG  . ASN B 1 350 ? 179.874 166.364 219.213 1.00 73.90  ? 341 ASN B CG  1 
ATOM 6297  O OD1 . ASN B 1 350 ? 178.856 165.684 219.335 1.00 73.90  ? 341 ASN B OD1 1 
ATOM 6298  N ND2 . ASN B 1 350 ? 180.301 167.193 220.157 1.00 73.90  ? 341 ASN B ND2 1 
ATOM 6299  N N   . PRO B 1 351 ? 180.937 162.763 216.752 1.00 56.95  ? 342 PRO B N   1 
ATOM 6300  C CA  . PRO B 1 351 ? 181.225 161.417 217.225 1.00 56.95  ? 342 PRO B CA  1 
ATOM 6301  C C   . PRO B 1 351 ? 182.716 161.209 217.416 1.00 56.95  ? 342 PRO B C   1 
ATOM 6302  O O   . PRO B 1 351 ? 183.530 161.986 216.895 1.00 56.95  ? 342 PRO B O   1 
ATOM 6303  C CB  . PRO B 1 351 ? 180.668 160.542 216.095 1.00 56.95  ? 342 PRO B CB  1 
ATOM 6304  C CG  . PRO B 1 351 ? 180.807 161.372 214.882 1.00 56.95  ? 342 PRO B CG  1 
ATOM 6305  C CD  . PRO B 1 351 ? 180.811 162.808 215.282 1.00 56.95  ? 342 PRO B CD  1 
ATOM 6306  N N   . PRO B 1 352 ? 183.117 160.183 218.179 1.00 45.20  ? 343 PRO B N   1 
ATOM 6307  C CA  . PRO B 1 352 ? 184.548 159.884 218.336 1.00 45.20  ? 343 PRO B CA  1 
ATOM 6308  C C   . PRO B 1 352 ? 185.240 159.428 217.059 1.00 45.20  ? 343 PRO B C   1 
ATOM 6309  O O   . PRO B 1 352 ? 186.433 159.683 216.875 1.00 45.20  ? 343 PRO B O   1 
ATOM 6310  C CB  . PRO B 1 352 ? 184.556 158.775 219.392 1.00 45.20  ? 343 PRO B CB  1 
ATOM 6311  C CG  . PRO B 1 352 ? 183.170 158.253 219.426 1.00 45.20  ? 343 PRO B CG  1 
ATOM 6312  C CD  . PRO B 1 352 ? 182.298 159.402 219.116 1.00 45.20  ? 343 PRO B CD  1 
ATOM 6313  N N   . PHE B 1 353 ? 184.523 158.723 216.193 1.00 30.00  ? 344 PHE B N   1 
ATOM 6314  C CA  . PHE B 1 353 ? 184.993 158.436 214.846 1.00 30.00  ? 344 PHE B CA  1 
ATOM 6315  C C   . PHE B 1 353 ? 183.975 158.975 213.857 1.00 30.00  ? 344 PHE B C   1 
ATOM 6316  O O   . PHE B 1 353 ? 182.770 158.855 214.079 1.00 30.00  ? 344 PHE B O   1 
ATOM 6317  C CB  . PHE B 1 353 ? 185.179 156.936 214.643 1.00 30.00  ? 344 PHE B CB  1 
ATOM 6318  C CG  . PHE B 1 353 ? 186.239 156.574 213.649 1.00 30.00  ? 344 PHE B CG  1 
ATOM 6319  C CD1 . PHE B 1 353 ? 185.898 156.186 212.367 1.00 30.00  ? 344 PHE B CD1 1 
ATOM 6320  C CD2 . PHE B 1 353 ? 187.571 156.577 214.003 1.00 30.00  ? 344 PHE B CD2 1 
ATOM 6321  C CE1 . PHE B 1 353 ? 186.865 155.831 211.458 1.00 30.00  ? 344 PHE B CE1 1 
ATOM 6322  C CE2 . PHE B 1 353 ? 188.540 156.229 213.093 1.00 30.00  ? 344 PHE B CE2 1 
ATOM 6323  C CZ  . PHE B 1 353 ? 188.186 155.853 211.820 1.00 30.00  ? 344 PHE B CZ  1 
ATOM 6324  N N   . ASP B 1 354 ? 184.457 159.576 212.776 1.00 26.82  ? 345 ASP B N   1 
ATOM 6325  C CA  . ASP B 1 354 ? 183.590 160.028 211.694 1.00 26.82  ? 345 ASP B CA  1 
ATOM 6326  C C   . ASP B 1 354 ? 183.544 158.938 210.631 1.00 26.82  ? 345 ASP B C   1 
ATOM 6327  O O   . ASP B 1 354 ? 184.584 158.477 210.159 1.00 26.82  ? 345 ASP B O   1 
ATOM 6328  C CB  . ASP B 1 354 ? 184.083 161.349 211.113 1.00 26.82  ? 345 ASP B CB  1 
ATOM 6329  C CG  . ASP B 1 354 ? 182.968 162.168 210.504 1.00 26.82  ? 345 ASP B CG  1 
ATOM 6330  O OD1 . ASP B 1 354 ? 181.797 161.883 210.788 1.00 26.82  ? 345 ASP B OD1 1 
ATOM 6331  O OD2 . ASP B 1 354 ? 183.247 163.100 209.738 1.00 26.82  ? 345 ASP B OD2 1 
ATOM 6332  N N   . PHE B 1 355 ? 182.337 158.525 210.261 1.00 19.58  ? 346 PHE B N   1 
ATOM 6333  C CA  . PHE B 1 355 ? 182.157 157.481 209.265 1.00 19.58  ? 346 PHE B CA  1 
ATOM 6334  C C   . PHE B 1 355 ? 181.751 158.022 207.905 1.00 19.58  ? 346 PHE B C   1 
ATOM 6335  O O   . PHE B 1 355 ? 181.967 157.346 206.904 1.00 19.58  ? 346 PHE B O   1 
ATOM 6336  C CB  . PHE B 1 355 ? 181.133 156.462 209.757 1.00 19.58  ? 346 PHE B CB  1 
ATOM 6337  C CG  . PHE B 1 355 ? 181.672 155.523 210.791 1.00 19.58  ? 346 PHE B CG  1 
ATOM 6338  C CD1 . PHE B 1 355 ? 182.632 154.590 210.458 1.00 19.58  ? 346 PHE B CD1 1 
ATOM 6339  C CD2 . PHE B 1 355 ? 181.226 155.575 212.097 1.00 19.58  ? 346 PHE B CD2 1 
ATOM 6340  C CE1 . PHE B 1 355 ? 183.126 153.731 211.401 1.00 19.58  ? 346 PHE B CE1 1 
ATOM 6341  C CE2 . PHE B 1 355 ? 181.728 154.713 213.041 1.00 19.58  ? 346 PHE B CE2 1 
ATOM 6342  C CZ  . PHE B 1 355 ? 182.672 153.791 212.688 1.00 19.58  ? 346 PHE B CZ  1 
ATOM 6343  N N   . GLY B 1 356 ? 181.183 159.200 207.836 1.00 13.54  ? 347 GLY B N   1 
ATOM 6344  C CA  . GLY B 1 356 ? 181.013 159.890 206.565 1.00 13.54  ? 347 GLY B CA  1 
ATOM 6345  C C   . GLY B 1 356 ? 179.820 159.372 205.785 1.00 13.54  ? 347 GLY B C   1 
ATOM 6346  O O   . GLY B 1 356 ? 178.727 159.425 206.257 1.00 13.54  ? 347 GLY B O   1 
ATOM 6347  N N   . ILE B 1 357 ? 180.066 158.895 204.561 1.00 9.44   ? 348 ILE B N   1 
ATOM 6348  C CA  . ILE B 1 357 ? 178.993 158.355 203.734 1.00 9.44   ? 348 ILE B CA  1 
ATOM 6349  C C   . ILE B 1 357 ? 178.646 156.924 204.097 1.00 9.44   ? 348 ILE B C   1 
ATOM 6350  O O   . ILE B 1 357 ? 177.692 156.375 203.541 1.00 9.44   ? 348 ILE B O   1 
ATOM 6351  C CB  . ILE B 1 357 ? 179.335 158.446 202.231 1.00 9.44   ? 348 ILE B CB  1 
ATOM 6352  C CG1 . ILE B 1 357 ? 180.687 157.807 201.920 1.00 9.44   ? 348 ILE B CG1 1 
ATOM 6353  C CG2 . ILE B 1 357 ? 179.297 159.869 201.771 1.00 9.44   ? 348 ILE B CG2 1 
ATOM 6354  C CD1 . ILE B 1 357 ? 180.894 157.507 200.499 1.00 9.44   ? 348 ILE B CD1 1 
ATOM 6355  N N   . TYR B 1 358 ? 179.362 156.322 205.039 1.00 9.79   ? 349 TYR B N   1 
ATOM 6356  C CA  . TYR B 1 358 ? 179.211 154.932 205.422 1.00 9.79   ? 349 TYR B CA  1 
ATOM 6357  C C   . TYR B 1 358 ? 178.394 154.729 206.686 1.00 9.79   ? 349 TYR B C   1 
ATOM 6358  O O   . TYR B 1 358 ? 178.152 153.588 207.057 1.00 9.79   ? 349 TYR B O   1 
ATOM 6359  C CB  . TYR B 1 358 ? 180.582 154.301 205.620 1.00 9.79   ? 349 TYR B CB  1 
ATOM 6360  C CG  . TYR B 1 358 ? 181.515 154.469 204.462 1.00 9.79   ? 349 TYR B CG  1 
ATOM 6361  C CD1 . TYR B 1 358 ? 181.190 153.987 203.198 1.00 9.79   ? 349 TYR B CD1 1 
ATOM 6362  C CD2 . TYR B 1 358 ? 182.734 155.087 204.631 1.00 9.79   ? 349 TYR B CD2 1 
ATOM 6363  C CE1 . TYR B 1 358 ? 182.055 154.140 202.141 1.00 9.79   ? 349 TYR B CE1 1 
ATOM 6364  C CE2 . TYR B 1 358 ? 183.598 155.241 203.594 1.00 9.79   ? 349 TYR B CE2 1 
ATOM 6365  C CZ  . TYR B 1 358 ? 183.262 154.768 202.356 1.00 9.79   ? 349 TYR B CZ  1 
ATOM 6366  O OH  . TYR B 1 358 ? 184.159 154.951 201.341 1.00 9.79   ? 349 TYR B OH  1 
ATOM 6367  N N   . THR B 1 359 ? 177.980 155.793 207.364 1.00 15.40  ? 350 THR B N   1 
ATOM 6368  C CA  . THR B 1 359 ? 177.249 155.691 208.622 1.00 15.40  ? 350 THR B CA  1 
ATOM 6369  C C   . THR B 1 359 ? 175.845 155.113 208.465 1.00 15.40  ? 350 THR B C   1 
ATOM 6370  O O   . THR B 1 359 ? 175.328 154.517 209.413 1.00 15.40  ? 350 THR B O   1 
ATOM 6371  C CB  . THR B 1 359 ? 177.209 157.073 209.297 1.00 15.40  ? 350 THR B CB  1 
ATOM 6372  O OG1 . THR B 1 359 ? 176.436 157.027 210.498 1.00 15.40  ? 350 THR B OG1 1 
ATOM 6373  C CG2 . THR B 1 359 ? 176.649 158.097 208.394 1.00 15.40  ? 350 THR B CG2 1 
ATOM 6374  N N   . GLN B 1 360 ? 175.244 155.232 207.286 1.00 14.24  ? 351 GLN B N   1 
ATOM 6375  C CA  . GLN B 1 360 ? 173.936 154.659 207.000 1.00 14.24  ? 351 GLN B CA  1 
ATOM 6376  C C   . GLN B 1 360 ? 173.970 153.142 206.906 1.00 14.24  ? 351 GLN B C   1 
ATOM 6377  O O   . GLN B 1 360 ? 172.947 152.497 207.108 1.00 14.24  ? 351 GLN B O   1 
ATOM 6378  C CB  . GLN B 1 360 ? 173.412 155.256 205.696 1.00 14.24  ? 351 GLN B CB  1 
ATOM 6379  C CG  . GLN B 1 360 ? 171.939 155.136 205.453 1.00 14.24  ? 351 GLN B CG  1 
ATOM 6380  C CD  . GLN B 1 360 ? 171.560 155.614 204.084 1.00 14.24  ? 351 GLN B CD  1 
ATOM 6381  O OE1 . GLN B 1 360 ? 172.002 156.665 203.648 1.00 14.24  ? 351 GLN B OE1 1 
ATOM 6382  N NE2 . GLN B 1 360 ? 170.756 154.839 203.387 1.00 14.24  ? 351 GLN B NE2 1 
ATOM 6383  N N   . ALA B 1 361 ? 175.122 152.557 206.611 1.00 13.80  ? 352 ALA B N   1 
ATOM 6384  C CA  . ALA B 1 361 ? 175.237 151.113 206.510 1.00 13.80  ? 352 ALA B CA  1 
ATOM 6385  C C   . ALA B 1 361 ? 175.567 150.461 207.836 1.00 13.80  ? 352 ALA B C   1 
ATOM 6386  O O   . ALA B 1 361 ? 175.217 149.299 208.042 1.00 13.80  ? 352 ALA B O   1 
ATOM 6387  C CB  . ALA B 1 361 ? 176.298 150.744 205.489 1.00 13.80  ? 352 ALA B CB  1 
ATOM 6388  N N   . LEU B 1 362 ? 176.214 151.186 208.740 1.00 17.46  ? 353 LEU B N   1 
ATOM 6389  C CA  . LEU B 1 362 ? 176.532 150.668 210.059 1.00 17.46  ? 353 LEU B CA  1 
ATOM 6390  C C   . LEU B 1 362 ? 175.477 150.996 211.102 1.00 17.46  ? 353 LEU B C   1 
ATOM 6391  O O   . LEU B 1 362 ? 175.398 150.292 212.108 1.00 17.46  ? 353 LEU B O   1 
ATOM 6392  C CB  . LEU B 1 362 ? 177.897 151.191 210.522 1.00 17.46  ? 353 LEU B CB  1 
ATOM 6393  C CG  . LEU B 1 362 ? 179.057 150.923 209.555 1.00 17.46  ? 353 LEU B CG  1 
ATOM 6394  C CD1 . LEU B 1 362 ? 180.151 151.916 209.739 1.00 17.46  ? 353 LEU B CD1 1 
ATOM 6395  C CD2 . LEU B 1 362 ? 179.609 149.533 209.677 1.00 17.46  ? 353 LEU B CD2 1 
ATOM 6396  N N   . SER B 1 363 ? 174.651 152.019 210.883 1.00 19.84  ? 354 SER B N   1 
ATOM 6397  C CA  . SER B 1 363 ? 173.596 152.336 211.832 1.00 19.84  ? 354 SER B CA  1 
ATOM 6398  C C   . SER B 1 363 ? 172.293 151.599 211.564 1.00 19.84  ? 354 SER B C   1 
ATOM 6399  O O   . SER B 1 363 ? 171.467 151.496 212.472 1.00 19.84  ? 354 SER B O   1 
ATOM 6400  C CB  . SER B 1 363 ? 173.320 153.841 211.854 1.00 19.84  ? 354 SER B CB  1 
ATOM 6401  O OG  . SER B 1 363 ? 172.654 154.275 210.691 1.00 19.84  ? 354 SER B OG  1 
ATOM 6402  N N   . SER B 1 364 ? 172.088 151.075 210.359 1.00 17.41  ? 355 SER B N   1 
ATOM 6403  C CA  . SER B 1 364 ? 170.904 150.278 210.077 1.00 17.41  ? 355 SER B CA  1 
ATOM 6404  C C   . SER B 1 364 ? 171.105 148.800 210.367 1.00 17.41  ? 355 SER B C   1 
ATOM 6405  O O   . SER B 1 364 ? 170.124 148.095 210.599 1.00 17.41  ? 355 SER B O   1 
ATOM 6406  C CB  . SER B 1 364 ? 170.484 150.455 208.625 1.00 17.41  ? 355 SER B CB  1 
ATOM 6407  O OG  . SER B 1 364 ? 171.487 150.026 207.746 1.00 17.41  ? 355 SER B OG  1 
ATOM 6408  N N   . GLY B 1 365 ? 172.339 148.318 210.353 1.00 20.78  ? 356 GLY B N   1 
ATOM 6409  C CA  . GLY B 1 365 ? 172.612 146.941 210.692 1.00 20.78  ? 356 GLY B CA  1 
ATOM 6410  C C   . GLY B 1 365 ? 172.559 145.952 209.557 1.00 20.78  ? 356 GLY B C   1 
ATOM 6411  O O   . GLY B 1 365 ? 172.330 144.773 209.805 1.00 20.78  ? 356 GLY B O   1 
ATOM 6412  N N   . ILE B 1 366 ? 172.775 146.387 208.315 1.00 17.65  ? 357 ILE B N   1 
ATOM 6413  C CA  . ILE B 1 366 ? 172.831 145.445 207.203 1.00 17.65  ? 357 ILE B CA  1 
ATOM 6414  C C   . ILE B 1 366 ? 174.175 144.738 207.097 1.00 17.65  ? 357 ILE B C   1 
ATOM 6415  O O   . ILE B 1 366 ? 174.284 143.750 206.364 1.00 17.65  ? 357 ILE B O   1 
ATOM 6416  C CB  . ILE B 1 366 ? 172.522 146.100 205.841 1.00 17.65  ? 357 ILE B CB  1 
ATOM 6417  C CG1 . ILE B 1 366 ? 173.487 147.251 205.550 1.00 17.65  ? 357 ILE B CG1 1 
ATOM 6418  C CG2 . ILE B 1 366 ? 171.041 146.476 205.731 1.00 17.65  ? 357 ILE B CG2 1 
ATOM 6419  C CD1 . ILE B 1 366 ? 173.513 147.673 204.136 1.00 17.65  ? 357 ILE B CD1 1 
ATOM 6420  N N   . VAL B 1 367 ? 175.194 145.202 207.816 1.00 18.86  ? 358 VAL B N   1 
ATOM 6421  C CA  . VAL B 1 367 ? 176.478 144.512 207.836 1.00 18.86  ? 358 VAL B CA  1 
ATOM 6422  C C   . VAL B 1 367 ? 176.479 143.319 208.769 1.00 18.86  ? 358 VAL B C   1 
ATOM 6423  O O   . VAL B 1 367 ? 177.426 142.533 208.739 1.00 18.86  ? 358 VAL B O   1 
ATOM 6424  C CB  . VAL B 1 367 ? 177.607 145.476 208.234 1.00 18.86  ? 358 VAL B CB  1 
ATOM 6425  C CG1 . VAL B 1 367 ? 177.650 146.651 207.287 1.00 18.86  ? 358 VAL B CG1 1 
ATOM 6426  C CG2 . VAL B 1 367 ? 177.425 145.949 209.651 1.00 18.86  ? 358 VAL B CG2 1 
ATOM 6427  N N   . SER B 1 368 ? 175.444 143.167 209.589 1.00 24.52  ? 359 SER B N   1 
ATOM 6428  C CA  . SER B 1 368 ? 175.243 142.055 210.504 1.00 24.52  ? 359 SER B CA  1 
ATOM 6429  C C   . SER B 1 368 ? 173.968 141.307 210.167 1.00 24.52  ? 359 SER B C   1 
ATOM 6430  O O   . SER B 1 368 ? 173.508 140.459 210.925 1.00 24.52  ? 359 SER B O   1 
ATOM 6431  C CB  . SER B 1 368 ? 175.178 142.539 211.944 1.00 24.52  ? 359 SER B CB  1 
ATOM 6432  O OG  . SER B 1 368 ? 176.454 142.707 212.494 1.00 24.52  ? 359 SER B OG  1 
ATOM 6433  N N   . SER B 1 369 ? 173.374 141.628 209.030 1.00 25.27  ? 360 SER B N   1 
ATOM 6434  C CA  . SER B 1 369 ? 172.088 141.087 208.629 1.00 25.27  ? 360 SER B CA  1 
ATOM 6435  C C   . SER B 1 369 ? 172.241 139.636 208.208 1.00 25.27  ? 360 SER B C   1 
ATOM 6436  O O   . SER B 1 369 ? 173.284 139.237 207.685 1.00 25.27  ? 360 SER B O   1 
ATOM 6437  C CB  . SER B 1 369 ? 171.489 141.907 207.488 1.00 25.27  ? 360 SER B CB  1 
ATOM 6438  O OG  . SER B 1 369 ? 170.434 141.214 206.863 1.00 25.27  ? 360 SER B OG  1 
ATOM 6439  N N   . GLN B 1 370 ? 171.197 138.851 208.454 1.00 30.18  ? 361 GLN B N   1 
ATOM 6440  C CA  . GLN B 1 370 ? 171.186 137.423 208.177 1.00 30.18  ? 361 GLN B CA  1 
ATOM 6441  C C   . GLN B 1 370 ? 170.437 137.063 206.905 1.00 30.18  ? 361 GLN B C   1 
ATOM 6442  O O   . GLN B 1 370 ? 170.781 136.072 206.256 1.00 30.18  ? 361 GLN B O   1 
ATOM 6443  C CB  . GLN B 1 370 ? 170.563 136.674 209.355 1.00 30.18  ? 361 GLN B CB  1 
ATOM 6444  C CG  . GLN B 1 370 ? 171.391 136.729 210.622 1.00 30.18  ? 361 GLN B CG  1 
ATOM 6445  C CD  . GLN B 1 370 ? 172.453 135.658 210.661 1.00 30.18  ? 361 GLN B CD  1 
ATOM 6446  O OE1 . GLN B 1 370 ? 172.148 134.468 210.632 1.00 30.18  ? 361 GLN B OE1 1 
ATOM 6447  N NE2 . GLN B 1 370 ? 173.711 136.072 210.722 1.00 30.18  ? 361 GLN B NE2 1 
ATOM 6448  N N   . ASN B 1 371 ? 169.426 137.842 206.541 1.00 26.23  ? 362 ASN B N   1 
ATOM 6449  C CA  . ASN B 1 371 ? 168.736 137.682 205.271 1.00 26.23  ? 362 ASN B CA  1 
ATOM 6450  C C   . ASN B 1 371 ? 169.503 138.404 204.169 1.00 26.23  ? 362 ASN B C   1 
ATOM 6451  O O   . ASN B 1 371 ? 169.845 139.579 204.312 1.00 26.23  ? 362 ASN B O   1 
ATOM 6452  C CB  . ASN B 1 371 ? 167.315 138.227 205.385 1.00 26.23  ? 362 ASN B CB  1 
ATOM 6453  C CG  . ASN B 1 371 ? 166.378 137.621 204.380 1.00 26.23  ? 362 ASN B CG  1 
ATOM 6454  O OD1 . ASN B 1 371 ? 166.756 136.741 203.610 1.00 26.23  ? 362 ASN B OD1 1 
ATOM 6455  N ND2 . ASN B 1 371 ? 165.139 138.077 204.385 1.00 26.23  ? 362 ASN B ND2 1 
ATOM 6456  N N   . PHE B 1 372 ? 169.771 137.705 203.072 1.00 19.50  ? 363 PHE B N   1 
ATOM 6457  C CA  . PHE B 1 372 ? 170.556 138.267 201.983 1.00 19.50  ? 363 PHE B CA  1 
ATOM 6458  C C   . PHE B 1 372 ? 169.730 139.139 201.044 1.00 19.50  ? 363 PHE B C   1 
ATOM 6459  O O   . PHE B 1 372 ? 170.292 140.013 200.380 1.00 19.50  ? 363 PHE B O   1 
ATOM 6460  C CB  . PHE B 1 372 ? 171.245 137.137 201.204 1.00 19.50  ? 363 PHE B CB  1 
ATOM 6461  C CG  . PHE B 1 372 ? 172.144 137.617 200.113 1.00 19.50  ? 363 PHE B CG  1 
ATOM 6462  C CD1 . PHE B 1 372 ? 171.754 137.527 198.791 1.00 19.50  ? 363 PHE B CD1 1 
ATOM 6463  C CD2 . PHE B 1 372 ? 173.365 138.188 200.406 1.00 19.50  ? 363 PHE B CD2 1 
ATOM 6464  C CE1 . PHE B 1 372 ? 172.564 137.990 197.787 1.00 19.50  ? 363 PHE B CE1 1 
ATOM 6465  C CE2 . PHE B 1 372 ? 174.177 138.659 199.403 1.00 19.50  ? 363 PHE B CE2 1 
ATOM 6466  C CZ  . PHE B 1 372 ? 173.772 138.558 198.092 1.00 19.50  ? 363 PHE B CZ  1 
ATOM 6467  N N   . ILE B 1 373 ? 168.412 138.949 200.997 1.00 17.89  ? 364 ILE B N   1 
ATOM 6468  C CA  . ILE B 1 373 ? 167.553 139.761 200.140 1.00 17.89  ? 364 ILE B CA  1 
ATOM 6469  C C   . ILE B 1 373 ? 167.469 141.195 200.648 1.00 17.89  ? 364 ILE B C   1 
ATOM 6470  O O   . ILE B 1 373 ? 167.522 142.148 199.858 1.00 17.89  ? 364 ILE B O   1 
ATOM 6471  C CB  . ILE B 1 373 ? 166.164 139.098 200.039 1.00 17.89  ? 364 ILE B CB  1 
ATOM 6472  C CG1 . ILE B 1 373 ? 166.274 137.766 199.318 1.00 17.89  ? 364 ILE B CG1 1 
ATOM 6473  C CG2 . ILE B 1 373 ? 165.158 139.982 199.315 1.00 17.89  ? 364 ILE B CG2 1 
ATOM 6474  C CD1 . ILE B 1 373 ? 166.732 137.899 197.900 1.00 17.89  ? 364 ILE B CD1 1 
ATOM 6475  N N   . VAL B 1 374 ? 167.364 141.363 201.966 1.00 16.03  ? 365 VAL B N   1 
ATOM 6476  C CA  . VAL B 1 374 ? 167.356 142.673 202.606 1.00 16.03  ? 365 VAL B CA  1 
ATOM 6477  C C   . VAL B 1 374 ? 168.650 143.425 202.320 1.00 16.03  ? 365 VAL B C   1 
ATOM 6478  O O   . VAL B 1 374 ? 168.635 144.599 201.924 1.00 16.03  ? 365 VAL B O   1 
ATOM 6479  C CB  . VAL B 1 374 ? 167.125 142.478 204.116 1.00 16.03  ? 365 VAL B CB  1 
ATOM 6480  C CG1 . VAL B 1 374 ? 167.312 143.761 204.884 1.00 16.03  ? 365 VAL B CG1 1 
ATOM 6481  C CG2 . VAL B 1 374 ? 165.766 141.894 204.365 1.00 16.03  ? 365 VAL B CG2 1 
ATOM 6482  N N   . LYS B 1 375 ? 169.777 142.733 202.462 1.00 13.45  ? 366 LYS B N   1 
ATOM 6483  C CA  . LYS B 1 375 ? 171.103 143.291 202.266 1.00 13.45  ? 366 LYS B CA  1 
ATOM 6484  C C   . LYS B 1 375 ? 171.346 143.691 200.818 1.00 13.45  ? 366 LYS B C   1 
ATOM 6485  O O   . LYS B 1 375 ? 171.930 144.745 200.560 1.00 13.45  ? 366 LYS B O   1 
ATOM 6486  C CB  . LYS B 1 375 ? 172.135 142.265 202.725 1.00 13.45  ? 366 LYS B CB  1 
ATOM 6487  C CG  . LYS B 1 375 ? 173.549 142.738 202.700 1.00 13.45  ? 366 LYS B CG  1 
ATOM 6488  C CD  . LYS B 1 375 ? 174.470 141.585 202.579 1.00 13.45  ? 366 LYS B CD  1 
ATOM 6489  C CE  . LYS B 1 375 ? 174.859 141.071 203.932 1.00 13.45  ? 366 LYS B CE  1 
ATOM 6490  N NZ  . LYS B 1 375 ? 176.180 140.431 203.867 1.00 13.45  ? 366 LYS B NZ  1 
ATOM 6491  N N   . TYR B 1 376 ? 170.890 142.871 199.872 1.00 11.66  ? 367 TYR B N   1 
ATOM 6492  C CA  . TYR B 1 376 ? 171.052 143.180 198.461 1.00 11.66  ? 367 TYR B CA  1 
ATOM 6493  C C   . TYR B 1 376 ? 170.214 144.385 198.047 1.00 11.66  ? 367 TYR B C   1 
ATOM 6494  O O   . TYR B 1 376 ? 170.724 145.305 197.387 1.00 11.66  ? 367 TYR B O   1 
ATOM 6495  C CB  . TYR B 1 376 ? 170.682 141.959 197.622 1.00 11.66  ? 367 TYR B CB  1 
ATOM 6496  C CG  . TYR B 1 376 ? 170.797 142.223 196.151 1.00 11.66  ? 367 TYR B CG  1 
ATOM 6497  C CD1 . TYR B 1 376 ? 169.672 142.435 195.368 1.00 11.66  ? 367 TYR B CD1 1 
ATOM 6498  C CD2 . TYR B 1 376 ? 172.032 142.300 195.548 1.00 11.66  ? 367 TYR B CD2 1 
ATOM 6499  C CE1 . TYR B 1 376 ? 169.782 142.710 194.043 1.00 11.66  ? 367 TYR B CE1 1 
ATOM 6500  C CE2 . TYR B 1 376 ? 172.145 142.578 194.222 1.00 11.66  ? 367 TYR B CE2 1 
ATOM 6501  C CZ  . TYR B 1 376 ? 171.019 142.781 193.476 1.00 11.66  ? 367 TYR B CZ  1 
ATOM 6502  O OH  . TYR B 1 376 ? 171.136 143.055 192.147 1.00 11.66  ? 367 TYR B OH  1 
ATOM 6503  N N   . CYS B 1 377 ? 168.921 144.383 198.407 1.00 10.86  ? 368 CYS B N   1 
ATOM 6504  C CA  . CYS B 1 377 ? 167.980 145.415 197.984 1.00 10.86  ? 368 CYS B CA  1 
ATOM 6505  C C   . CYS B 1 377 ? 168.318 146.780 198.559 1.00 10.86  ? 368 CYS B C   1 
ATOM 6506  O O   . CYS B 1 377 ? 168.222 147.787 197.842 1.00 10.86  ? 368 CYS B O   1 
ATOM 6507  C CB  . CYS B 1 377 ? 166.567 145.021 198.401 1.00 10.86  ? 368 CYS B CB  1 
ATOM 6508  S SG  . CYS B 1 377 ? 165.802 143.716 197.453 1.00 10.86  ? 368 CYS B SG  1 
ATOM 6509  N N   . TYR B 1 378 ? 168.740 146.818 199.829 1.00 8.24   ? 369 TYR B N   1 
ATOM 6510  C CA  . TYR B 1 378 ? 169.141 148.060 200.475 1.00 8.24   ? 369 TYR B CA  1 
ATOM 6511  C C   . TYR B 1 378 ? 170.310 148.752 199.776 1.00 8.24   ? 369 TYR B C   1 
ATOM 6512  O O   . TYR B 1 378 ? 170.305 149.974 199.642 1.00 8.24   ? 369 TYR B O   1 
ATOM 6513  C CB  . TYR B 1 378 ? 169.493 147.770 201.930 1.00 8.24   ? 369 TYR B CB  1 
ATOM 6514  C CG  . TYR B 1 378 ? 169.472 148.979 202.815 1.00 8.24   ? 369 TYR B CG  1 
ATOM 6515  C CD1 . TYR B 1 378 ? 170.647 149.611 203.177 1.00 8.24   ? 369 TYR B CD1 1 
ATOM 6516  C CD2 . TYR B 1 378 ? 168.281 149.499 203.270 1.00 8.24   ? 369 TYR B CD2 1 
ATOM 6517  C CE1 . TYR B 1 378 ? 170.637 150.724 203.973 1.00 8.24   ? 369 TYR B CE1 1 
ATOM 6518  C CE2 . TYR B 1 378 ? 168.260 150.611 204.069 1.00 8.24   ? 369 TYR B CE2 1 
ATOM 6519  C CZ  . TYR B 1 378 ? 169.442 151.217 204.414 1.00 8.24   ? 369 TYR B CZ  1 
ATOM 6520  O OH  . TYR B 1 378 ? 169.435 152.323 205.208 1.00 8.24   ? 369 TYR B OH  1 
ATOM 6521  N N   . CYS B 1 379 ? 171.304 147.996 199.324 1.00 6.93   ? 370 CYS B N   1 
ATOM 6522  C CA  . CYS B 1 379 ? 172.494 148.527 198.674 1.00 6.93   ? 370 CYS B CA  1 
ATOM 6523  C C   . CYS B 1 379 ? 172.260 148.916 197.221 1.00 6.93   ? 370 CYS B C   1 
ATOM 6524  O O   . CYS B 1 379 ? 172.788 149.939 196.765 1.00 6.93   ? 370 CYS B O   1 
ATOM 6525  C CB  . CYS B 1 379 ? 173.622 147.495 198.765 1.00 6.93   ? 370 CYS B CB  1 
ATOM 6526  S SG  . CYS B 1 379 ? 174.282 147.248 200.380 1.00 6.93   ? 370 CYS B SG  1 
ATOM 6527  N N   . LEU B 1 380 ? 171.478 148.123 196.491 1.00 5.76   ? 371 LEU B N   1 
ATOM 6528  C CA  . LEU B 1 380 ? 171.123 148.471 195.123 1.00 5.76   ? 371 LEU B CA  1 
ATOM 6529  C C   . LEU B 1 380 ? 170.281 149.742 195.046 1.00 5.76   ? 371 LEU B C   1 
ATOM 6530  O O   . LEU B 1 380 ? 170.463 150.545 194.117 1.00 5.76   ? 371 LEU B O   1 
ATOM 6531  C CB  . LEU B 1 380 ? 170.395 147.294 194.479 1.00 5.76   ? 371 LEU B CB  1 
ATOM 6532  C CG  . LEU B 1 380 ? 169.624 147.427 193.166 1.00 5.76   ? 371 LEU B CG  1 
ATOM 6533  C CD1 . LEU B 1 380 ? 170.544 147.384 191.991 1.00 5.76   ? 371 LEU B CD1 1 
ATOM 6534  C CD2 . LEU B 1 380 ? 168.599 146.341 193.067 1.00 5.76   ? 371 LEU B CD2 1 
ATOM 6535  N N   . TRP B 1 381 ? 169.381 149.967 196.013 1.00 12.71  ? 372 TRP B N   1 
ATOM 6536  C CA  . TRP B 1 381 ? 168.646 151.224 196.028 1.00 12.71  ? 372 TRP B CA  1 
ATOM 6537  C C   . TRP B 1 381 ? 169.531 152.417 196.421 1.00 12.71  ? 372 TRP B C   1 
ATOM 6538  O O   . TRP B 1 381 ? 169.297 153.522 195.927 1.00 12.71  ? 372 TRP B O   1 
ATOM 6539  C CB  . TRP B 1 381 ? 167.397 151.091 196.925 1.00 12.71  ? 372 TRP B CB  1 
ATOM 6540  C CG  . TRP B 1 381 ? 166.710 152.411 197.318 1.00 12.71  ? 372 TRP B CG  1 
ATOM 6541  C CD1 . TRP B 1 381 ? 166.582 152.900 198.566 1.00 12.71  ? 372 TRP B CD1 1 
ATOM 6542  C CD2 . TRP B 1 381 ? 166.097 153.389 196.447 1.00 12.71  ? 372 TRP B CD2 1 
ATOM 6543  N NE1 . TRP B 1 381 ? 165.943 154.103 198.548 1.00 12.71  ? 372 TRP B NE1 1 
ATOM 6544  C CE2 . TRP B 1 381 ? 165.641 154.432 197.259 1.00 12.71  ? 372 TRP B CE2 1 
ATOM 6545  C CE3 . TRP B 1 381 ? 165.916 153.490 195.065 1.00 12.71  ? 372 TRP B CE3 1 
ATOM 6546  C CZ2 . TRP B 1 381 ? 164.984 155.545 196.746 1.00 12.71  ? 372 TRP B CZ2 1 
ATOM 6547  C CZ3 . TRP B 1 381 ? 165.290 154.597 194.563 1.00 12.71  ? 372 TRP B CZ3 1 
ATOM 6548  C CH2 . TRP B 1 381 ? 164.834 155.614 195.399 1.00 12.71  ? 372 TRP B CH2 1 
ATOM 6549  N N   . TRP B 1 382 ? 170.557 152.222 197.257 1.00 5.77   ? 373 TRP B N   1 
ATOM 6550  C CA  . TRP B 1 382 ? 171.531 153.284 197.515 1.00 5.77   ? 373 TRP B CA  1 
ATOM 6551  C C   . TRP B 1 382 ? 172.268 153.684 196.236 1.00 5.77   ? 373 TRP B C   1 
ATOM 6552  O O   . TRP B 1 382 ? 172.420 154.878 195.943 1.00 5.77   ? 373 TRP B O   1 
ATOM 6553  C CB  . TRP B 1 382 ? 172.532 152.847 198.606 1.00 5.77   ? 373 TRP B CB  1 
ATOM 6554  C CG  . TRP B 1 382 ? 173.400 153.976 199.144 1.00 5.77   ? 373 TRP B CG  1 
ATOM 6555  C CD1 . TRP B 1 382 ? 173.163 154.725 200.233 1.00 5.77   ? 373 TRP B CD1 1 
ATOM 6556  C CD2 . TRP B 1 382 ? 174.620 154.481 198.577 1.00 5.77   ? 373 TRP B CD2 1 
ATOM 6557  N NE1 . TRP B 1 382 ? 174.136 155.662 200.393 1.00 5.77   ? 373 TRP B NE1 1 
ATOM 6558  C CE2 . TRP B 1 382 ? 175.045 155.537 199.385 1.00 5.77   ? 373 TRP B CE2 1 
ATOM 6559  C CE3 . TRP B 1 382 ? 175.393 154.132 197.465 1.00 5.77   ? 373 TRP B CE3 1 
ATOM 6560  C CZ2 . TRP B 1 382 ? 176.201 156.256 199.121 1.00 5.77   ? 373 TRP B CZ2 1 
ATOM 6561  C CZ3 . TRP B 1 382 ? 176.517 154.840 197.199 1.00 5.77   ? 373 TRP B CZ3 1 
ATOM 6562  C CH2 . TRP B 1 382 ? 176.926 155.890 198.026 1.00 5.77   ? 373 TRP B CH2 1 
ATOM 6563  N N   . GLY B 1 383 ? 172.704 152.683 195.459 1.00 5.98   ? 374 GLY B N   1 
ATOM 6564  C CA  . GLY B 1 383 ? 173.301 152.929 194.154 1.00 5.98   ? 374 GLY B CA  1 
ATOM 6565  C C   . GLY B 1 383 ? 172.420 153.704 193.186 1.00 5.98   ? 374 GLY B C   1 
ATOM 6566  O O   . GLY B 1 383 ? 172.855 154.710 192.629 1.00 5.98   ? 374 GLY B O   1 
ATOM 6567  N N   . LEU B 1 384 ? 171.175 153.255 192.977 1.00 5.90   ? 375 LEU B N   1 
ATOM 6568  C CA  . LEU B 1 384 ? 170.258 153.956 192.070 1.00 5.90   ? 375 LEU B CA  1 
ATOM 6569  C C   . LEU B 1 384 ? 169.879 155.351 192.564 1.00 5.90   ? 375 LEU B C   1 
ATOM 6570  O O   . LEU B 1 384 ? 169.777 156.282 191.758 1.00 5.90   ? 375 LEU B O   1 
ATOM 6571  C CB  . LEU B 1 384 ? 168.986 153.131 191.843 1.00 5.90   ? 375 LEU B CB  1 
ATOM 6572  C CG  . LEU B 1 384 ? 167.842 153.737 191.004 1.00 5.90   ? 375 LEU B CG  1 
ATOM 6573  C CD1 . LEU B 1 384 ? 168.256 154.098 189.583 1.00 5.90   ? 375 LEU B CD1 1 
ATOM 6574  C CD2 . LEU B 1 384 ? 166.643 152.846 190.974 1.00 5.90   ? 375 LEU B CD2 1 
ATOM 6575  N N   . GLN B 1 385 ? 169.694 155.531 193.869 1.00 6.85   ? 376 GLN B N   1 
ATOM 6576  C CA  . GLN B 1 385 ? 169.309 156.836 194.378 1.00 6.85   ? 376 GLN B CA  1 
ATOM 6577  C C   . GLN B 1 385 ? 170.451 157.840 194.327 1.00 6.85   ? 376 GLN B C   1 
ATOM 6578  O O   . GLN B 1 385 ? 170.211 159.034 194.134 1.00 6.85   ? 376 GLN B O   1 
ATOM 6579  C CB  . GLN B 1 385 ? 168.785 156.698 195.800 1.00 6.85   ? 376 GLN B CB  1 
ATOM 6580  C CG  . GLN B 1 385 ? 167.978 157.860 196.256 1.00 6.85   ? 376 GLN B CG  1 
ATOM 6581  C CD  . GLN B 1 385 ? 167.851 157.902 197.728 1.00 6.85   ? 376 GLN B CD  1 
ATOM 6582  O OE1 . GLN B 1 385 ? 168.670 157.331 198.428 1.00 6.85   ? 376 GLN B OE1 1 
ATOM 6583  N NE2 . GLN B 1 385 ? 166.828 158.567 198.224 1.00 6.85   ? 376 GLN B NE2 1 
ATOM 6584  N N   . ASN B 1 386 ? 171.690 157.399 194.475 1.00 8.71   ? 377 ASN B N   1 
ATOM 6585  C CA  . ASN B 1 386 ? 172.773 158.365 194.438 1.00 8.71   ? 377 ASN B CA  1 
ATOM 6586  C C   . ASN B 1 386 ? 173.354 158.574 193.053 1.00 8.71   ? 377 ASN B C   1 
ATOM 6587  O O   . ASN B 1 386 ? 173.843 159.665 192.777 1.00 8.71   ? 377 ASN B O   1 
ATOM 6588  C CB  . ASN B 1 386 ? 173.860 157.968 195.438 1.00 8.71   ? 377 ASN B CB  1 
ATOM 6589  C CG  . ASN B 1 386 ? 173.489 158.365 196.842 1.00 8.71   ? 377 ASN B CG  1 
ATOM 6590  O OD1 . ASN B 1 386 ? 173.647 159.508 197.229 1.00 8.71   ? 377 ASN B OD1 1 
ATOM 6591  N ND2 . ASN B 1 386 ? 172.928 157.441 197.585 1.00 8.71   ? 377 ASN B ND2 1 
ATOM 6592  N N   . LEU B 1 387 ? 173.312 157.580 192.168 1.00 8.40   ? 378 LEU B N   1 
ATOM 6593  C CA  . LEU B 1 387 ? 173.568 157.833 190.759 1.00 8.40   ? 378 LEU B CA  1 
ATOM 6594  C C   . LEU B 1 387 ? 172.489 158.668 190.101 1.00 8.40   ? 378 LEU B C   1 
ATOM 6595  O O   . LEU B 1 387 ? 172.795 159.428 189.186 1.00 8.40   ? 378 LEU B O   1 
ATOM 6596  C CB  . LEU B 1 387 ? 173.685 156.528 189.991 1.00 8.40   ? 378 LEU B CB  1 
ATOM 6597  C CG  . LEU B 1 387 ? 175.009 155.782 189.908 1.00 8.40   ? 378 LEU B CG  1 
ATOM 6598  C CD1 . LEU B 1 387 ? 174.753 154.509 189.194 1.00 8.40   ? 378 LEU B CD1 1 
ATOM 6599  C CD2 . LEU B 1 387 ? 176.068 156.577 189.197 1.00 8.40   ? 378 LEU B CD2 1 
ATOM 6600  N N   . SER B 1 388 ? 170.964 158.949 190.323 1.00 12.90  ? 379 SER B N   1 
ATOM 6601  C CA  . SER B 1 388 ? 169.820 159.691 189.744 1.00 12.90  ? 379 SER B CA  1 
ATOM 6602  C C   . SER B 1 388 ? 169.811 161.141 190.171 1.00 12.90  ? 379 SER B C   1 
ATOM 6603  O O   . SER B 1 388 ? 169.205 161.905 189.509 1.00 12.90  ? 379 SER B O   1 
ATOM 6604  C CB  . SER B 1 388 ? 168.552 159.022 190.087 1.00 12.90  ? 379 SER B CB  1 
ATOM 6605  O OG  . SER B 1 388 ? 168.467 157.749 189.495 1.00 12.90  ? 379 SER B OG  1 
ATOM 6606  N N   . THR B 1 389 ? 170.555 161.509 191.177 1.00 15.28  ? 380 THR B N   1 
ATOM 6607  C CA  . THR B 1 389 ? 170.571 162.843 191.758 1.00 15.28  ? 380 THR B CA  1 
ATOM 6608  C C   . THR B 1 389 ? 171.944 163.360 191.867 1.00 15.28  ? 380 THR B C   1 
ATOM 6609  O O   . THR B 1 389 ? 172.076 164.442 192.368 1.00 15.28  ? 380 THR B O   1 
ATOM 6610  C CB  . THR B 1 389 ? 169.982 162.863 193.126 1.00 15.28  ? 380 THR B CB  1 
ATOM 6611  O OG1 . THR B 1 389 ? 170.722 162.000 193.986 1.00 15.28  ? 380 THR B OG1 1 
ATOM 6612  C CG2 . THR B 1 389 ? 168.556 162.374 193.069 1.00 15.28  ? 380 THR B CG2 1 
ATOM 6613  N N   . LEU B 1 390 ? 172.724 162.572 191.364 1.00 16.37  ? 381 LEU B N   1 
ATOM 6614  C CA  . LEU B 1 390 ? 174.169 162.913 191.245 1.00 16.37  ? 381 LEU B CA  1 
ATOM 6615  C C   . LEU B 1 390 ? 174.898 163.258 192.446 1.00 16.37  ? 381 LEU B C   1 
ATOM 6616  O O   . LEU B 1 390 ? 175.693 164.117 192.386 1.00 16.37  ? 381 LEU B O   1 
ATOM 6617  C CB  . LEU B 1 390 ? 174.390 164.020 190.232 1.00 16.37  ? 381 LEU B CB  1 
ATOM 6618  C CG  . LEU B 1 390 ? 174.555 163.984 188.727 1.00 16.37  ? 381 LEU B CG  1 
ATOM 6619  C CD1 . LEU B 1 390 ? 173.322 163.534 187.980 1.00 16.37  ? 381 LEU B CD1 1 
ATOM 6620  C CD2 . LEU B 1 390 ? 174.972 165.376 188.305 1.00 16.37  ? 381 LEU B CD2 1 
ATOM 6621  N N   . GLY B 1 391 ? 174.671 162.596 193.541 1.00 18.01  ? 382 GLY B N   1 
ATOM 6622  C CA  . GLY B 1 391 ? 175.255 162.849 194.813 1.00 18.01  ? 382 GLY B CA  1 
ATOM 6623  C C   . GLY B 1 391 ? 174.861 163.944 195.708 1.00 18.01  ? 382 GLY B C   1 
ATOM 6624  O O   . GLY B 1 391 ? 175.512 164.158 196.637 1.00 18.01  ? 382 GLY B O   1 
ATOM 6625  N N   . GLN B 1 392 ? 173.777 164.600 195.481 1.00 28.09  ? 383 GLN B N   1 
ATOM 6626  C CA  . GLN B 1 392 ? 173.272 165.706 196.264 1.00 28.09  ? 383 GLN B CA  1 
ATOM 6627  C C   . GLN B 1 392 ? 173.003 165.459 197.733 1.00 28.09  ? 383 GLN B C   1 
ATOM 6628  O O   . GLN B 1 392 ? 173.129 166.364 198.536 1.00 28.09  ? 383 GLN B O   1 
ATOM 6629  C CB  . GLN B 1 392 ? 172.014 166.244 195.683 1.00 28.09  ? 383 GLN B CB  1 
ATOM 6630  C CG  . GLN B 1 392 ? 171.312 167.171 196.714 1.00 28.09  ? 383 GLN B CG  1 
ATOM 6631  C CD  . GLN B 1 392 ? 170.300 168.185 196.266 1.00 28.09  ? 383 GLN B CD  1 
ATOM 6632  O OE1 . GLN B 1 392 ? 170.094 168.438 195.093 1.00 28.09  ? 383 GLN B OE1 1 
ATOM 6633  N NE2 . GLN B 1 392 ? 169.653 168.781 197.244 1.00 28.09  ? 383 GLN B NE2 1 
ATOM 6634  N N   . GLY B 1 393 ? 172.722 164.260 198.124 1.00 28.09  ? 384 GLY B N   1 
ATOM 6635  C CA  . GLY B 1 393 ? 172.487 164.046 199.474 1.00 28.09  ? 384 GLY B CA  1 
ATOM 6636  C C   . GLY B 1 393 ? 173.615 163.610 200.273 1.00 28.09  ? 384 GLY B C   1 
ATOM 6637  O O   . GLY B 1 393 ? 173.428 163.519 201.451 1.00 28.09  ? 384 GLY B O   1 
ATOM 6638  N N   . LEU B 1 394 ? 175.006 163.375 199.707 1.00 25.63  ? 385 LEU B N   1 
ATOM 6639  C CA  . LEU B 1 394 ? 176.185 162.824 200.365 1.00 25.63  ? 385 LEU B CA  1 
ATOM 6640  C C   . LEU B 1 394 ? 176.848 163.851 201.272 1.00 25.63  ? 385 LEU B C   1 
ATOM 6641  O O   . LEU B 1 394 ? 177.050 164.999 200.882 1.00 25.63  ? 385 LEU B O   1 
ATOM 6642  C CB  . LEU B 1 394 ? 177.179 162.326 199.321 1.00 25.63  ? 385 LEU B CB  1 
ATOM 6643  C CG  . LEU B 1 394 ? 176.791 161.145 198.434 1.00 25.63  ? 385 LEU B CG  1 
ATOM 6644  C CD1 . LEU B 1 394 ? 177.936 160.732 197.543 1.00 25.63  ? 385 LEU B CD1 1 
ATOM 6645  C CD2 . LEU B 1 394 ? 176.334 159.981 199.266 1.00 25.63  ? 385 LEU B CD2 1 
ATOM 6646  N N   . GLU B 1 395 ? 177.186 163.438 202.489 1.00 26.88  ? 386 GLU B N   1 
ATOM 6647  C CA  . GLU B 1 395 ? 177.908 164.268 203.449 1.00 26.88  ? 386 GLU B CA  1 
ATOM 6648  C C   . GLU B 1 395 ? 179.167 163.535 203.878 1.00 26.88  ? 386 GLU B C   1 
ATOM 6649  O O   . GLU B 1 395 ? 179.113 162.685 204.763 1.00 26.88  ? 386 GLU B O   1 
ATOM 6650  C CB  . GLU B 1 395 ? 177.039 164.594 204.659 1.00 26.88  ? 386 GLU B CB  1 
ATOM 6651  C CG  . GLU B 1 395 ? 175.651 165.028 204.306 1.00 26.88  ? 386 GLU B CG  1 
ATOM 6652  C CD  . GLU B 1 395 ? 174.900 165.580 205.477 1.00 26.88  ? 386 GLU B CD  1 
ATOM 6653  O OE1 . GLU B 1 395 ? 174.882 164.924 206.536 1.00 26.88  ? 386 GLU B OE1 1 
ATOM 6654  O OE2 . GLU B 1 395 ? 174.320 166.677 205.342 1.00 26.88  ? 386 GLU B OE2 1 
ATOM 6655  N N   . THR B 1 396 ? 180.295 163.887 203.274 1.00 18.31  ? 387 THR B N   1 
ATOM 6656  C CA  . THR B 1 396 ? 181.562 163.207 203.481 1.00 18.31  ? 387 THR B CA  1 
ATOM 6657  C C   . THR B 1 396 ? 182.224 163.633 204.785 1.00 18.31  ? 387 THR B C   1 
ATOM 6658  O O   . THR B 1 396 ? 181.746 164.493 205.518 1.00 18.31  ? 387 THR B O   1 
ATOM 6659  C CB  . THR B 1 396 ? 182.527 163.482 202.324 1.00 18.31  ? 387 THR B CB  1 
ATOM 6660  O OG1 . THR B 1 396 ? 182.805 164.878 202.267 1.00 18.31  ? 387 THR B OG1 1 
ATOM 6661  C CG2 . THR B 1 396 ? 181.963 163.042 201.007 1.00 18.31  ? 387 THR B CG2 1 
ATOM 6662  N N   . SER B 1 397 ? 183.342 162.996 205.066 1.00 16.32  ? 388 SER B N   1 
ATOM 6663  C CA  . SER B 1 397 ? 184.307 163.410 206.062 1.00 16.32  ? 388 SER B CA  1 
ATOM 6664  C C   . SER B 1 397 ? 185.517 164.002 205.344 1.00 16.32  ? 388 SER B C   1 
ATOM 6665  O O   . SER B 1 397 ? 185.551 164.090 204.119 1.00 16.32  ? 388 SER B O   1 
ATOM 6666  C CB  . SER B 1 397 ? 184.675 162.228 206.951 1.00 16.32  ? 388 SER B CB  1 
ATOM 6667  O OG  . SER B 1 397 ? 185.412 161.256 206.253 1.00 16.32  ? 388 SER B OG  1 
ATOM 6668  N N   . THR B 1 398 ? 186.525 164.402 206.107 1.00 15.61  ? 389 THR B N   1 
ATOM 6669  C CA  . THR B 1 398 ? 187.740 164.964 205.529 1.00 15.61  ? 389 THR B CA  1 
ATOM 6670  C C   . THR B 1 398 ? 188.780 163.866 205.331 1.00 15.61  ? 389 THR B C   1 
ATOM 6671  O O   . THR B 1 398 ? 189.936 163.995 205.699 1.00 15.61  ? 389 THR B O   1 
ATOM 6672  C CB  . THR B 1 398 ? 188.289 166.076 206.417 1.00 15.61  ? 389 THR B CB  1 
ATOM 6673  O OG1 . THR B 1 398 ? 188.838 165.502 207.602 1.00 15.61  ? 389 THR B OG1 1 
ATOM 6674  C CG2 . THR B 1 398 ? 187.220 167.058 206.805 1.00 15.61  ? 389 THR B CG2 1 
ATOM 6675  N N   . TYR B 1 399 ? 188.349 162.785 204.710 1.00 17.09  ? 390 TYR B N   1 
ATOM 6676  C CA  . TYR B 1 399 ? 189.196 161.641 204.416 1.00 17.09  ? 390 TYR B CA  1 
ATOM 6677  C C   . TYR B 1 399 ? 189.322 161.533 202.903 1.00 17.09  ? 390 TYR B C   1 
ATOM 6678  O O   . TYR B 1 399 ? 188.306 161.372 202.228 1.00 17.09  ? 390 TYR B O   1 
ATOM 6679  C CB  . TYR B 1 399 ? 188.615 160.369 205.032 1.00 17.09  ? 390 TYR B CB  1 
ATOM 6680  C CG  . TYR B 1 399 ? 189.407 159.132 204.713 1.00 17.09  ? 390 TYR B CG  1 
ATOM 6681  C CD1 . TYR B 1 399 ? 188.819 158.052 204.071 1.00 17.09  ? 390 TYR B CD1 1 
ATOM 6682  C CD2 . TYR B 1 399 ? 190.745 159.044 205.042 1.00 17.09  ? 390 TYR B CD2 1 
ATOM 6683  C CE1 . TYR B 1 399 ? 189.541 156.927 203.768 1.00 17.09  ? 390 TYR B CE1 1 
ATOM 6684  C CE2 . TYR B 1 399 ? 191.481 157.921 204.741 1.00 17.09  ? 390 TYR B CE2 1 
ATOM 6685  C CZ  . TYR B 1 399 ? 190.871 156.865 204.108 1.00 17.09  ? 390 TYR B CZ  1 
ATOM 6686  O OH  . TYR B 1 399 ? 191.600 155.746 203.811 1.00 17.09  ? 390 TYR B OH  1 
ATOM 6687  N N   . PRO B 1 400 ? 190.534 161.626 202.341 1.00 14.82  ? 391 PRO B N   1 
ATOM 6688  C CA  . PRO B 1 400 ? 190.670 161.907 200.900 1.00 14.82  ? 391 PRO B CA  1 
ATOM 6689  C C   . PRO B 1 400 ? 190.236 160.813 199.939 1.00 14.82  ? 391 PRO B C   1 
ATOM 6690  O O   . PRO B 1 400 ? 189.965 161.131 198.781 1.00 14.82  ? 391 PRO B O   1 
ATOM 6691  C CB  . PRO B 1 400 ? 192.171 162.189 200.756 1.00 14.82  ? 391 PRO B CB  1 
ATOM 6692  C CG  . PRO B 1 400 ? 192.596 162.640 202.046 1.00 14.82  ? 391 PRO B CG  1 
ATOM 6693  C CD  . PRO B 1 400 ? 191.798 161.880 203.046 1.00 14.82  ? 391 PRO B CD  1 
ATOM 6694  N N   . MET B 1 401 ? 190.182 159.550 200.346 1.00 17.34  ? 392 MET B N   1 
ATOM 6695  C CA  . MET B 1 401 ? 189.799 158.508 199.404 1.00 17.34  ? 392 MET B CA  1 
ATOM 6696  C C   . MET B 1 401 ? 188.287 158.364 199.348 1.00 17.34  ? 392 MET B C   1 
ATOM 6697  O O   . MET B 1 401 ? 187.745 157.809 198.391 1.00 17.34  ? 392 MET B O   1 
ATOM 6698  C CB  . MET B 1 401 ? 190.442 157.175 199.769 1.00 17.34  ? 392 MET B CB  1 
ATOM 6699  C CG  . MET B 1 401 ? 191.950 157.127 199.607 1.00 17.34  ? 392 MET B CG  1 
ATOM 6700  S SD  . MET B 1 401 ? 192.616 157.670 198.015 1.00 17.34  ? 392 MET B SD  1 
ATOM 6701  C CE  . MET B 1 401 ? 191.992 156.414 196.902 1.00 17.34  ? 392 MET B CE  1 
ATOM 6702  N N   . GLU B 1 402 ? 187.606 158.843 200.380 1.00 10.15  ? 393 GLU B N   1 
ATOM 6703  C CA  . GLU B 1 402 ? 186.158 158.941 200.416 1.00 10.15  ? 393 GLU B CA  1 
ATOM 6704  C C   . GLU B 1 402 ? 185.653 160.052 199.497 1.00 10.15  ? 393 GLU B C   1 
ATOM 6705  O O   . GLU B 1 402 ? 184.560 159.959 198.939 1.00 10.15  ? 393 GLU B O   1 
ATOM 6706  C CB  . GLU B 1 402 ? 185.722 159.167 201.859 1.00 10.15  ? 393 GLU B CB  1 
ATOM 6707  C CG  . GLU B 1 402 ? 184.250 159.240 202.085 1.00 10.15  ? 393 GLU B CG  1 
ATOM 6708  C CD  . GLU B 1 402 ? 183.906 159.489 203.509 1.00 10.15  ? 393 GLU B CD  1 
ATOM 6709  O OE1 . GLU B 1 402 ? 184.658 159.056 204.386 1.00 10.15  ? 393 GLU B OE1 1 
ATOM 6710  O OE2 . GLU B 1 402 ? 182.881 160.125 203.768 1.00 10.15  ? 393 GLU B OE2 1 
ATOM 6711  N N   . ILE B 1 403 ? 186.465 161.095 199.330 1.00 8.12   ? 394 ILE B N   1 
ATOM 6712  C CA  . ILE B 1 403 ? 186.111 162.265 198.538 1.00 8.12   ? 394 ILE B CA  1 
ATOM 6713  C C   . ILE B 1 403 ? 186.241 161.971 197.048 1.00 8.12   ? 394 ILE B C   1 
ATOM 6714  O O   . ILE B 1 403 ? 185.420 162.409 196.242 1.00 8.12   ? 394 ILE B O   1 
ATOM 6715  C CB  . ILE B 1 403 ? 186.975 163.466 198.994 1.00 8.12   ? 394 ILE B CB  1 
ATOM 6716  C CG1 . ILE B 1 403 ? 186.411 164.074 200.274 1.00 8.12   ? 394 ILE B CG1 1 
ATOM 6717  C CG2 . ILE B 1 403 ? 187.091 164.559 197.957 1.00 8.12   ? 394 ILE B CG2 1 
ATOM 6718  C CD1 . ILE B 1 403 ? 187.361 164.941 201.002 1.00 8.12   ? 394 ILE B CD1 1 
ATOM 6719  N N   . ILE B 1 404 ? 187.226 161.164 196.675 1.00 7.26   ? 395 ILE B N   1 
ATOM 6720  C CA  . ILE B 1 404 ? 187.457 160.791 195.281 1.00 7.26   ? 395 ILE B CA  1 
ATOM 6721  C C   . ILE B 1 404 ? 186.360 159.853 194.773 1.00 7.26   ? 395 ILE B C   1 
ATOM 6722  O O   . ILE B 1 404 ? 185.921 159.949 193.613 1.00 7.26   ? 395 ILE B O   1 
ATOM 6723  C CB  . ILE B 1 404 ? 188.875 160.188 195.169 1.00 7.26   ? 395 ILE B CB  1 
ATOM 6724  C CG1 . ILE B 1 404 ? 189.910 161.284 195.409 1.00 7.26   ? 395 ILE B CG1 1 
ATOM 6725  C CG2 . ILE B 1 404 ? 189.143 159.508 193.845 1.00 7.26   ? 395 ILE B CG2 1 
ATOM 6726  C CD1 . ILE B 1 404 ? 191.295 160.785 195.582 1.00 7.26   ? 395 ILE B CD1 1 
ATOM 6727  N N   . PHE B 1 405 ? 185.859 158.980 195.655 1.00 5.86   ? 396 PHE B N   1 
ATOM 6728  C CA  . PHE B 1 405 ? 184.753 158.077 195.340 1.00 5.86   ? 396 PHE B CA  1 
ATOM 6729  C C   . PHE B 1 405 ? 183.456 158.835 195.047 1.00 5.86   ? 396 PHE B C   1 
ATOM 6730  O O   . PHE B 1 405 ? 182.671 158.419 194.197 1.00 5.86   ? 396 PHE B O   1 
ATOM 6731  C CB  . PHE B 1 405 ? 184.578 157.078 196.496 1.00 5.86   ? 396 PHE B CB  1 
ATOM 6732  C CG  . PHE B 1 405 ? 183.482 156.061 196.291 1.00 5.86   ? 396 PHE B CG  1 
ATOM 6733  C CD1 . PHE B 1 405 ? 182.517 155.856 197.259 1.00 5.86   ? 396 PHE B CD1 1 
ATOM 6734  C CD2 . PHE B 1 405 ? 183.415 155.310 195.140 1.00 5.86   ? 396 PHE B CD2 1 
ATOM 6735  C CE1 . PHE B 1 405 ? 181.509 154.923 197.069 1.00 5.86   ? 396 PHE B CE1 1 
ATOM 6736  C CE2 . PHE B 1 405 ? 182.401 154.391 194.953 1.00 5.86   ? 396 PHE B CE2 1 
ATOM 6737  C CZ  . PHE B 1 405 ? 181.457 154.203 195.918 1.00 5.86   ? 396 PHE B CZ  1 
ATOM 6738  N N   . SER B 1 406 ? 183.226 159.964 195.720 1.00 6.19   ? 397 SER B N   1 
ATOM 6739  C CA  . SER B 1 406 ? 182.039 160.783 195.460 1.00 6.19   ? 397 SER B CA  1 
ATOM 6740  C C   . SER B 1 406 ? 182.138 161.562 194.150 1.00 6.19   ? 397 SER B C   1 
ATOM 6741  O O   . SER B 1 406 ? 181.130 161.746 193.457 1.00 6.19   ? 397 SER B O   1 
ATOM 6742  C CB  . SER B 1 406 ? 181.815 161.754 196.612 1.00 6.19   ? 397 SER B CB  1 
ATOM 6743  O OG  . SER B 1 406 ? 181.775 161.097 197.846 1.00 6.19   ? 397 SER B OG  1 
ATOM 6744  N N   . ILE B 1 407 ? 183.335 162.063 193.820 1.00 5.99   ? 398 ILE B N   1 
ATOM 6745  C CA  . ILE B 1 407 ? 183.580 162.781 192.569 1.00 5.99   ? 398 ILE B CA  1 
ATOM 6746  C C   . ILE B 1 407 ? 183.337 161.877 191.367 1.00 5.99   ? 398 ILE B C   1 
ATOM 6747  O O   . ILE B 1 407 ? 182.674 162.274 190.395 1.00 5.99   ? 398 ILE B O   1 
ATOM 6748  C CB  . ILE B 1 407 ? 185.008 163.373 192.581 1.00 5.99   ? 398 ILE B CB  1 
ATOM 6749  C CG1 . ILE B 1 407 ? 185.125 164.467 193.636 1.00 5.99   ? 398 ILE B CG1 1 
ATOM 6750  C CG2 . ILE B 1 407 ? 185.412 163.946 191.247 1.00 5.99   ? 398 ILE B CG2 1 
ATOM 6751  C CD1 . ILE B 1 407 ? 186.506 164.975 193.858 1.00 5.99   ? 398 ILE B CD1 1 
ATOM 6752  N N   . SER B 1 408 ? 183.827 160.636 191.434 1.00 6.55   ? 399 SER B N   1 
ATOM 6753  C CA  . SER B 1 408 ? 183.593 159.618 190.409 1.00 6.55   ? 399 SER B CA  1 
ATOM 6754  C C   . SER B 1 408 ? 182.121 159.371 190.122 1.00 6.55   ? 399 SER B C   1 
ATOM 6755  O O   . SER B 1 408 ? 181.729 159.234 188.958 1.00 6.55   ? 399 SER B O   1 
ATOM 6756  C CB  . SER B 1 408 ? 184.218 158.311 190.852 1.00 6.55   ? 399 SER B CB  1 
ATOM 6757  O OG  . SER B 1 408 ? 185.608 158.437 190.956 1.00 6.55   ? 399 SER B OG  1 
ATOM 6758  N N   . LEU B 1 409 ? 181.304 159.370 191.150 1.00 7.26   ? 400 LEU B N   1 
ATOM 6759  C CA  . LEU B 1 409 ? 179.889 159.079 191.109 1.00 7.26   ? 400 LEU B CA  1 
ATOM 6760  C C   . LEU B 1 409 ? 179.067 160.230 190.562 1.00 7.26   ? 400 LEU B C   1 
ATOM 6761  O O   . LEU B 1 409 ? 178.155 160.013 189.751 1.00 7.26   ? 400 LEU B O   1 
ATOM 6762  C CB  . LEU B 1 409 ? 179.470 158.724 192.533 1.00 7.26   ? 400 LEU B CB  1 
ATOM 6763  C CG  . LEU B 1 409 ? 178.278 157.956 193.047 1.00 7.26   ? 400 LEU B CG  1 
ATOM 6764  C CD1 . LEU B 1 409 ? 178.785 157.308 194.287 1.00 7.26   ? 400 LEU B CD1 1 
ATOM 6765  C CD2 . LEU B 1 409 ? 177.176 158.898 193.381 1.00 7.26   ? 400 LEU B CD2 1 
ATOM 6766  N N   . ALA B 1 410 ? 179.421 161.457 190.949 1.00 7.40   ? 401 ALA B N   1 
ATOM 6767  C CA  . ALA B 1 410 ? 178.810 162.635 190.349 1.00 7.40   ? 401 ALA B CA  1 
ATOM 6768  C C   . ALA B 1 410 ? 179.139 162.769 188.864 1.00 7.40   ? 401 ALA B C   1 
ATOM 6769  O O   . ALA B 1 410 ? 178.350 163.334 188.108 1.00 7.40   ? 401 ALA B O   1 
ATOM 6770  C CB  . ALA B 1 410 ? 179.235 163.884 191.100 1.00 7.40   ? 401 ALA B CB  1 
ATOM 6771  N N   . ILE B 1 411 ? 180.287 162.255 188.418 1.00 7.49   ? 402 ILE B N   1 
ATOM 6772  C CA  . ILE B 1 411 ? 180.608 162.356 186.991 1.00 7.49   ? 402 ILE B CA  1 
ATOM 6773  C C   . ILE B 1 411 ? 179.912 161.261 186.175 1.00 7.49   ? 402 ILE B C   1 
ATOM 6774  O O   . ILE B 1 411 ? 179.384 161.521 185.080 1.00 7.49   ? 402 ILE B O   1 
ATOM 6775  C CB  . ILE B 1 411 ? 182.139 162.361 186.805 1.00 7.49   ? 402 ILE B CB  1 
ATOM 6776  C CG1 . ILE B 1 411 ? 182.686 163.731 187.181 1.00 7.49   ? 402 ILE B CG1 1 
ATOM 6777  C CG2 . ILE B 1 411 ? 182.550 162.068 185.383 1.00 7.49   ? 402 ILE B CG2 1 
ATOM 6778  C CD1 . ILE B 1 411 ? 184.138 163.745 187.332 1.00 7.49   ? 402 ILE B CD1 1 
ATOM 6779  N N   . SER B 1 412 ? 179.894 160.027 186.692 1.00 6.76   ? 403 SER B N   1 
ATOM 6780  C CA  . SER B 1 412 ? 179.226 158.919 186.017 1.00 6.76   ? 403 SER B CA  1 
ATOM 6781  C C   . SER B 1 412 ? 177.730 159.153 185.858 1.00 6.76   ? 403 SER B C   1 
ATOM 6782  O O   . SER B 1 412 ? 177.154 158.804 184.814 1.00 6.76   ? 403 SER B O   1 
ATOM 6783  C CB  . SER B 1 412 ? 179.455 157.638 186.800 1.00 6.76   ? 403 SER B CB  1 
ATOM 6784  O OG  . SER B 1 412 ? 180.824 157.414 187.006 1.00 6.76   ? 403 SER B OG  1 
ATOM 6785  N N   . GLY B 1 413 ? 177.090 159.748 186.867 1.00 8.03   ? 404 GLY B N   1 
ATOM 6786  C CA  . GLY B 1 413 ? 175.704 160.102 186.729 1.00 8.03   ? 404 GLY B CA  1 
ATOM 6787  C C   . GLY B 1 413 ? 175.387 161.154 185.707 1.00 8.03   ? 404 GLY B C   1 
ATOM 6788  O O   . GLY B 1 413 ? 174.334 161.080 185.080 1.00 8.03   ? 404 GLY B O   1 
ATOM 6789  N N   . LEU B 1 414 ? 176.253 162.148 185.535 1.00 9.15   ? 405 LEU B N   1 
ATOM 6790  C CA  . LEU B 1 414 ? 176.148 163.161 184.497 1.00 9.15   ? 405 LEU B CA  1 
ATOM 6791  C C   . LEU B 1 414 ? 176.233 162.564 183.105 1.00 9.15   ? 405 LEU B C   1 
ATOM 6792  O O   . LEU B 1 414 ? 175.510 162.991 182.210 1.00 9.15   ? 405 LEU B O   1 
ATOM 6793  C CB  . LEU B 1 414 ? 177.249 164.216 184.657 1.00 9.15   ? 405 LEU B CB  1 
ATOM 6794  C CG  . LEU B 1 414 ? 177.080 165.470 185.520 1.00 9.15   ? 405 LEU B CG  1 
ATOM 6795  C CD1 . LEU B 1 414 ? 178.364 166.274 185.564 1.00 9.15   ? 405 LEU B CD1 1 
ATOM 6796  C CD2 . LEU B 1 414 ? 175.955 166.326 185.043 1.00 9.15   ? 405 LEU B CD2 1 
ATOM 6797  N N   . ILE B 1 415 ? 177.123 161.594 182.908 1.00 9.10   ? 406 ILE B N   1 
ATOM 6798  C CA  . ILE B 1 415 ? 177.228 160.951 181.599 1.00 9.10   ? 406 ILE B CA  1 
ATOM 6799  C C   . ILE B 1 415 ? 176.002 160.095 181.272 1.00 9.10   ? 406 ILE B C   1 
ATOM 6800  O O   . ILE B 1 415 ? 175.468 160.172 180.154 1.00 9.10   ? 406 ILE B O   1 
ATOM 6801  C CB  . ILE B 1 415 ? 178.534 160.138 181.527 1.00 9.10   ? 406 ILE B CB  1 
ATOM 6802  C CG1 . ILE B 1 415 ? 179.729 161.055 181.718 1.00 9.10   ? 406 ILE B CG1 1 
ATOM 6803  C CG2 . ILE B 1 415 ? 178.655 159.385 180.215 1.00 9.10   ? 406 ILE B CG2 1 
ATOM 6804  C CD1 . ILE B 1 415 ? 181.033 160.340 181.742 1.00 9.10   ? 406 ILE B CD1 1 
ATOM 6805  N N   . LEU B 1 416 ? 175.531 159.276 182.230 1.00 9.24   ? 407 LEU B N   1 
ATOM 6806  C CA  . LEU B 1 416 ? 174.409 158.355 181.995 1.00 9.24   ? 407 LEU B CA  1 
ATOM 6807  C C   . LEU B 1 416 ? 173.096 159.055 181.649 1.00 9.24   ? 407 LEU B C   1 
ATOM 6808  O O   . LEU B 1 416 ? 172.358 158.593 180.769 1.00 9.24   ? 407 LEU B O   1 
ATOM 6809  C CB  . LEU B 1 416 ? 174.189 157.478 183.225 1.00 9.24   ? 407 LEU B CB  1 
ATOM 6810  C CG  . LEU B 1 416 ? 174.889 156.136 183.409 1.00 9.24   ? 407 LEU B CG  1 
ATOM 6811  C CD1 . LEU B 1 416 ? 174.905 155.794 184.854 1.00 9.24   ? 407 LEU B CD1 1 
ATOM 6812  C CD2 . LEU B 1 416 ? 174.159 155.069 182.672 1.00 9.24   ? 407 LEU B CD2 1 
ATOM 6813  N N   . PHE B 1 417 ? 172.814 160.174 182.298 1.00 11.01  ? 408 PHE B N   1 
ATOM 6814  C CA  . PHE B 1 417 ? 171.602 160.951 182.085 1.00 11.01  ? 408 PHE B CA  1 
ATOM 6815  C C   . PHE B 1 417 ? 171.544 161.550 180.686 1.00 11.01  ? 408 PHE B C   1 
ATOM 6816  O O   . PHE B 1 417 ? 170.507 161.492 180.012 1.00 11.01  ? 408 PHE B O   1 
ATOM 6817  C CB  . PHE B 1 417 ? 171.558 162.041 183.149 1.00 11.01  ? 408 PHE B CB  1 
ATOM 6818  C CG  . PHE B 1 417 ? 170.296 162.812 183.192 1.00 11.01  ? 408 PHE B CG  1 
ATOM 6819  C CD1 . PHE B 1 417 ? 170.275 164.128 182.803 1.00 11.01  ? 408 PHE B CD1 1 
ATOM 6820  C CD2 . PHE B 1 417 ? 169.131 162.232 183.643 1.00 11.01  ? 408 PHE B CD2 1 
ATOM 6821  C CE1 . PHE B 1 417 ? 169.117 164.852 182.863 1.00 11.01  ? 408 PHE B CE1 1 
ATOM 6822  C CE2 . PHE B 1 417 ? 167.966 162.951 183.701 1.00 11.01  ? 408 PHE B CE2 1 
ATOM 6823  C CZ  . PHE B 1 417 ? 167.959 164.260 183.314 1.00 11.01  ? 408 PHE B CZ  1 
ATOM 6824  N N   . ALA B 1 418 ? 172.657 162.143 180.253 1.00 11.91  ? 409 ALA B N   1 
ATOM 6825  C CA  . ALA B 1 418 ? 172.756 162.748 178.935 1.00 11.91  ? 409 ALA B CA  1 
ATOM 6826  C C   . ALA B 1 418 ? 172.641 161.710 177.829 1.00 11.91  ? 409 ALA B C   1 
ATOM 6827  O O   . ALA B 1 418 ? 171.998 161.954 176.801 1.00 11.91  ? 409 ALA B O   1 
ATOM 6828  C CB  . ALA B 1 418 ? 174.070 163.513 178.836 1.00 11.91  ? 409 ALA B CB  1 
ATOM 6829  N N   . LEU B 1 419 ? 173.244 160.534 178.029 1.00 13.91  ? 410 LEU B N   1 
ATOM 6830  C CA  . LEU B 1 419 ? 173.046 159.436 177.086 1.00 13.91  ? 410 LEU B CA  1 
ATOM 6831  C C   . LEU B 1 419 ? 171.603 158.940 177.023 1.00 13.91  ? 410 LEU B C   1 
ATOM 6832  O O   . LEU B 1 419 ? 171.171 158.460 175.976 1.00 13.91  ? 410 LEU B O   1 
ATOM 6833  C CB  . LEU B 1 419 ? 173.957 158.270 177.435 1.00 13.91  ? 410 LEU B CB  1 
ATOM 6834  C CG  . LEU B 1 419 ? 175.441 158.331 177.087 1.00 13.91  ? 410 LEU B CG  1 
ATOM 6835  C CD1 . LEU B 1 419 ? 176.150 157.156 177.711 1.00 13.91  ? 410 LEU B CD1 1 
ATOM 6836  C CD2 . LEU B 1 419 ? 175.659 158.335 175.601 1.00 13.91  ? 410 LEU B CD2 1 
ATOM 6837  N N   . LEU B 1 420 ? 170.844 159.016 178.120 1.00 13.41  ? 411 LEU B N   1 
ATOM 6838  C CA  . LEU B 1 420 ? 169.439 158.603 178.043 1.00 13.41  ? 411 LEU B CA  1 
ATOM 6839  C C   . LEU B 1 420 ? 168.562 159.624 177.316 1.00 13.41  ? 411 LEU B C   1 
ATOM 6840  O O   . LEU B 1 420 ? 167.740 159.254 176.463 1.00 13.41  ? 411 LEU B O   1 
ATOM 6841  C CB  . LEU B 1 420 ? 168.885 158.341 179.443 1.00 13.41  ? 411 LEU B CB  1 
ATOM 6842  C CG  . LEU B 1 420 ? 167.367 158.132 179.598 1.00 13.41  ? 411 LEU B CG  1 
ATOM 6843  C CD1 . LEU B 1 420 ? 166.935 156.705 179.314 1.00 13.41  ? 411 LEU B CD1 1 
ATOM 6844  C CD2 . LEU B 1 420 ? 166.860 158.599 180.947 1.00 13.41  ? 411 LEU B CD2 1 
ATOM 6845  N N   . ILE B 1 421 ? 168.607 161.154 177.491 1.00 16.44  ? 412 ILE B N   1 
ATOM 6846  C CA  . ILE B 1 421 ? 167.852 162.182 176.788 1.00 16.44  ? 412 ILE B CA  1 
ATOM 6847  C C   . ILE B 1 421 ? 168.256 162.243 175.323 1.00 16.44  ? 412 ILE B C   1 
ATOM 6848  O O   . ILE B 1 421 ? 167.453 162.620 174.468 1.00 16.44  ? 412 ILE B O   1 
ATOM 6849  C CB  . ILE B 1 421 ? 168.047 163.525 177.511 1.00 16.44  ? 412 ILE B CB  1 
ATOM 6850  C CG1 . ILE B 1 421 ? 167.669 163.369 178.967 1.00 16.44  ? 412 ILE B CG1 1 
ATOM 6851  C CG2 . ILE B 1 421 ? 167.170 164.601 176.949 1.00 16.44  ? 412 ILE B CG2 1 
ATOM 6852  C CD1 . ILE B 1 421 ? 167.921 164.592 179.764 1.00 16.44  ? 412 ILE B CD1 1 
ATOM 6853  N N   . GLY B 1 422 ? 169.484 161.851 175.001 1.00 16.48  ? 413 GLY B N   1 
ATOM 6854  C CA  . GLY B 1 422 ? 169.906 161.832 173.615 1.00 16.48  ? 413 GLY B CA  1 
ATOM 6855  C C   . GLY B 1 422 ? 169.214 160.763 172.802 1.00 16.48  ? 413 GLY B C   1 
ATOM 6856  O O   . GLY B 1 422 ? 168.713 161.035 171.719 1.00 16.48  ? 413 GLY B O   1 
ATOM 6857  N N   . ASN B 1 423 ? 168.957 159.625 173.331 1.00 18.58  ? 414 ASN B N   1 
ATOM 6858  C CA  . ASN B 1 423 ? 168.406 158.552 172.525 1.00 18.58  ? 414 ASN B CA  1 
ATOM 6859  C C   . ASN B 1 423 ? 166.902 158.581 172.461 1.00 18.58  ? 414 ASN B C   1 
ATOM 6860  O O   . ASN B 1 423 ? 166.411 158.058 171.519 1.00 18.58  ? 414 ASN B O   1 
ATOM 6861  C CB  . ASN B 1 423 ? 168.924 157.288 173.147 1.00 18.58  ? 414 ASN B CB  1 
ATOM 6862  C CG  . ASN B 1 423 ? 170.301 156.899 172.661 1.00 18.58  ? 414 ASN B CG  1 
ATOM 6863  O OD1 . ASN B 1 423 ? 171.300 157.332 173.220 1.00 18.58  ? 414 ASN B OD1 1 
ATOM 6864  N ND2 . ASN B 1 423 ? 170.363 156.066 171.638 1.00 18.58  ? 414 ASN B ND2 1 
ATOM 6865  N N   . MET B 1 424 ? 166.187 159.226 173.359 1.00 17.74  ? 415 MET B N   1 
ATOM 6866  C CA  . MET B 1 424 ? 164.771 159.330 173.380 1.00 17.74  ? 415 MET B CA  1 
ATOM 6867  C C   . MET B 1 424 ? 164.310 160.352 172.457 1.00 17.74  ? 415 MET B C   1 
ATOM 6868  O O   . MET B 1 424 ? 163.340 160.192 171.833 1.00 17.74  ? 415 MET B O   1 
ATOM 6869  C CB  . MET B 1 424 ? 164.365 159.675 174.795 1.00 17.74  ? 415 MET B CB  1 
ATOM 6870  C CG  . MET B 1 424 ? 162.917 160.027 175.081 1.00 17.74  ? 415 MET B CG  1 
ATOM 6871  S SD  . MET B 1 424 ? 161.849 158.583 175.300 1.00 17.74  ? 415 MET B SD  1 
ATOM 6872  C CE  . MET B 1 424 ? 161.979 158.284 177.058 1.00 17.74  ? 415 MET B CE  1 
ATOM 6873  N N   . GLN B 1 425 ? 165.005 161.421 172.355 1.00 19.45  ? 416 GLN B N   1 
ATOM 6874  C CA  . GLN B 1 425 ? 164.757 162.419 171.421 1.00 19.45  ? 416 GLN B CA  1 
ATOM 6875  C C   . GLN B 1 425 ? 165.091 162.160 169.984 1.00 19.45  ? 416 GLN B C   1 
ATOM 6876  O O   . GLN B 1 425 ? 164.500 162.683 169.156 1.00 19.45  ? 416 GLN B O   1 
ATOM 6877  C CB  . GLN B 1 425 ? 165.577 163.499 171.904 1.00 19.45  ? 416 GLN B CB  1 
ATOM 6878  C CG  . GLN B 1 425 ? 165.704 164.656 170.982 1.00 19.45  ? 416 GLN B CG  1 
ATOM 6879  C CD  . GLN B 1 425 ? 165.468 165.925 171.694 1.00 19.45  ? 416 GLN B CD  1 
ATOM 6880  O OE1 . GLN B 1 425 ? 165.891 166.085 172.831 1.00 19.45  ? 416 GLN B OE1 1 
ATOM 6881  N NE2 . GLN B 1 425 ? 164.791 166.841 171.045 1.00 19.45  ? 416 GLN B NE2 1 
ATOM 6882  N N   . THR B 1 426 ? 166.275 161.441 169.770 1.00 18.08  ? 417 THR B N   1 
ATOM 6883  C CA  . THR B 1 426 ? 166.400 161.050 168.365 1.00 18.08  ? 417 THR B CA  1 
ATOM 6884  C C   . THR B 1 426 ? 165.342 160.045 167.942 1.00 18.08  ? 417 THR B C   1 
ATOM 6885  O O   . THR B 1 426 ? 164.964 160.014 166.771 1.00 18.08  ? 417 THR B O   1 
ATOM 6886  C CB  . THR B 1 426 ? 167.770 160.454 168.026 1.00 18.08  ? 417 THR B CB  1 
ATOM 6887  O OG1 . THR B 1 426 ? 167.878 159.136 168.556 1.00 18.08  ? 417 THR B OG1 1 
ATOM 6888  C CG2 . THR B 1 426 ? 168.892 161.298 168.521 1.00 18.08  ? 417 THR B CG2 1 
ATOM 6889  N N   . TYR B 1 427 ? 164.851 159.231 168.870 1.00 18.32  ? 418 TYR B N   1 
ATOM 6890  C CA  . TYR B 1 427 ? 163.781 158.301 168.554 1.00 18.32  ? 418 TYR B CA  1 
ATOM 6891  C C   . TYR B 1 427 ? 162.463 159.028 168.335 1.00 18.32  ? 418 TYR B C   1 
ATOM 6892  O O   . TYR B 1 427 ? 161.701 158.672 167.434 1.00 18.32  ? 418 TYR B O   1 
ATOM 6893  C CB  . TYR B 1 427 ? 163.652 157.259 169.663 1.00 18.32  ? 418 TYR B CB  1 
ATOM 6894  C CG  . TYR B 1 427 ? 162.359 156.480 169.624 1.00 18.32  ? 418 TYR B CG  1 
ATOM 6895  C CD1 . TYR B 1 427 ? 162.191 155.430 168.739 1.00 18.32  ? 418 TYR B CD1 1 
ATOM 6896  C CD2 . TYR B 1 427 ? 161.306 156.793 170.473 1.00 18.32  ? 418 TYR B CD2 1 
ATOM 6897  C CE1 . TYR B 1 427 ? 161.015 154.733 168.692 1.00 18.32  ? 418 TYR B CE1 1 
ATOM 6898  C CE2 . TYR B 1 427 ? 160.137 156.116 170.416 1.00 18.32  ? 418 TYR B CE2 1 
ATOM 6899  C CZ  . TYR B 1 427 ? 159.999 155.083 169.533 1.00 18.32  ? 418 TYR B CZ  1 
ATOM 6900  O OH  . TYR B 1 427 ? 158.818 154.395 169.499 1.00 18.32  ? 418 TYR B OH  1 
ATOM 6901  N N   . LEU B 1 428 ? 162.153 160.017 169.170 1.00 15.66  ? 419 LEU B N   1 
ATOM 6902  C CA  . LEU B 1 428 ? 160.904 160.750 169.007 1.00 15.66  ? 419 LEU B CA  1 
ATOM 6903  C C   . LEU B 1 428 ? 160.887 161.663 167.799 1.00 15.66  ? 419 LEU B C   1 
ATOM 6904  O O   . LEU B 1 428 ? 159.823 161.868 167.216 1.00 15.66  ? 419 LEU B O   1 
ATOM 6905  C CB  . LEU B 1 428 ? 160.606 161.613 170.230 1.00 15.66  ? 419 LEU B CB  1 
ATOM 6906  C CG  . LEU B 1 428 ? 160.186 160.983 171.544 1.00 15.66  ? 419 LEU B CG  1 
ATOM 6907  C CD1 . LEU B 1 428 ? 160.049 162.078 172.577 1.00 15.66  ? 419 LEU B CD1 1 
ATOM 6908  C CD2 . LEU B 1 428 ? 158.902 160.225 171.373 1.00 15.66  ? 419 LEU B CD2 1 
ATOM 6909  N N   . GLN B 1 429 ? 162.022 162.242 167.432 1.00 14.70  ? 420 GLN B N   1 
ATOM 6910  C CA  . GLN B 1 429 ? 162.071 163.126 166.281 1.00 14.70  ? 420 GLN B CA  1 
ATOM 6911  C C   . GLN B 1 429 ? 161.867 162.381 164.969 1.00 14.70  ? 420 GLN B C   1 
ATOM 6912  O O   . GLN B 1 429 ? 161.283 162.926 164.032 1.00 14.70  ? 420 GLN B O   1 
ATOM 6913  C CB  . GLN B 1 429 ? 163.401 163.862 166.303 1.00 14.70  ? 420 GLN B CB  1 
ATOM 6914  C CG  . GLN B 1 429 ? 163.684 164.753 165.161 1.00 14.70  ? 420 GLN B CG  1 
ATOM 6915  C CD  . GLN B 1 429 ? 165.145 164.964 164.990 1.00 14.70  ? 420 GLN B CD  1 
ATOM 6916  O OE1 . GLN B 1 429 ? 165.912 164.013 164.918 1.00 14.70  ? 420 GLN B OE1 1 
ATOM 6917  N NE2 . GLN B 1 429 ? 165.558 166.220 164.958 1.00 14.70  ? 420 GLN B NE2 1 
ATOM 6918  N N   . SER B 1 430 ? 162.298 161.137 164.898 1.00 13.84  ? 421 SER B N   1 
ATOM 6919  C CA  . SER B 1 430 ? 162.168 160.296 163.725 1.00 13.84  ? 421 SER B CA  1 
ATOM 6920  C C   . SER B 1 430 ? 160.771 159.722 163.553 1.00 13.84  ? 421 SER B C   1 
ATOM 6921  O O   . SER B 1 430 ? 160.467 159.163 162.505 1.00 13.84  ? 421 SER B O   1 
ATOM 6922  C CB  . SER B 1 430 ? 163.188 159.169 163.816 1.00 13.84  ? 421 SER B CB  1 
ATOM 6923  O OG  . SER B 1 430 ? 163.080 158.262 162.751 1.00 13.84  ? 421 SER B OG  1 
ATOM 6924  N N   . LEU B 1 431 ? 159.914 159.872 164.541 1.00 13.05  ? 422 LEU B N   1 
ATOM 6925  C CA  . LEU B 1 431 ? 158.594 159.287 164.549 1.00 13.05  ? 422 LEU B CA  1 
ATOM 6926  C C   . LEU B 1 431 ? 157.508 160.261 164.130 1.00 13.05  ? 422 LEU B C   1 
ATOM 6927  O O   . LEU B 1 431 ? 156.431 159.823 163.728 1.00 13.05  ? 422 LEU B O   1 
ATOM 6928  C CB  . LEU B 1 431 ? 158.306 158.755 165.956 1.00 13.05  ? 422 LEU B CB  1 
ATOM 6929  C CG  . LEU B 1 431 ? 157.115 157.885 166.314 1.00 13.05  ? 422 LEU B CG  1 
ATOM 6930  C CD1 . LEU B 1 431 ? 157.408 156.460 165.974 1.00 13.05  ? 422 LEU B CD1 1 
ATOM 6931  C CD2 . LEU B 1 431 ? 156.845 158.059 167.776 1.00 13.05  ? 422 LEU B CD2 1 
ATOM 6932  N N   . THR B 1 432 ? 157.757 161.564 164.220 1.00 11.75  ? 423 THR B N   1 
ATOM 6933  C CA  . THR B 1 432 ? 156.827 162.588 163.773 1.00 11.75  ? 423 THR B CA  1 
ATOM 6934  C C   . THR B 1 432 ? 157.384 163.410 162.619 1.00 11.75  ? 423 THR B C   1 
ATOM 6935  O O   . THR B 1 432 ? 157.063 164.588 162.499 1.00 11.75  ? 423 THR B O   1 
ATOM 6936  C CB  . THR B 1 432 ? 156.441 163.504 164.937 1.00 11.75  ? 423 THR B CB  1 
ATOM 6937  O OG1 . THR B 1 432 ? 157.604 163.877 165.685 1.00 11.75  ? 423 THR B OG1 1 
ATOM 6938  C CG2 . THR B 1 432 ? 155.463 162.822 165.856 1.00 11.75  ? 423 THR B CG2 1 
ATOM 6939  N N   . ILE B 1 433 ? 158.179 162.799 161.745 1.00 9.92   ? 424 ILE B N   1 
ATOM 6940  C CA  . ILE B 1 433 ? 158.915 163.545 160.732 1.00 9.92   ? 424 ILE B CA  1 
ATOM 6941  C C   . ILE B 1 433 ? 158.013 164.055 159.609 1.00 9.92   ? 424 ILE B C   1 
ATOM 6942  O O   . ILE B 1 433 ? 158.243 165.140 159.074 1.00 9.92   ? 424 ILE B O   1 
ATOM 6943  C CB  . ILE B 1 433 ? 160.088 162.676 160.216 1.00 9.92   ? 424 ILE B CB  1 
ATOM 6944  C CG1 . ILE B 1 433 ? 161.015 163.477 159.319 1.00 9.92   ? 424 ILE B CG1 1 
ATOM 6945  C CG2 . ILE B 1 433 ? 159.611 161.415 159.524 1.00 9.92   ? 424 ILE B CG2 1 
ATOM 6946  C CD1 . ILE B 1 433 ? 162.233 162.772 158.960 1.00 9.92   ? 424 ILE B CD1 1 
ATOM 6947  N N   . ARG B 1 434 ? 156.943 163.337 159.287 1.00 9.32   ? 425 ARG B N   1 
ATOM 6948  C CA  . ARG B 1 434 ? 156.046 163.731 158.213 1.00 9.32   ? 425 ARG B CA  1 
ATOM 6949  C C   . ARG B 1 434 ? 155.027 164.767 158.637 1.00 9.32   ? 425 ARG B C   1 
ATOM 6950  O O   . ARG B 1 434 ? 154.542 165.517 157.792 1.00 9.32   ? 425 ARG B O   1 
ATOM 6951  C CB  . ARG B 1 434 ? 155.299 162.516 157.661 1.00 9.32   ? 425 ARG B CB  1 
ATOM 6952  C CG  . ARG B 1 434 ? 156.147 161.465 157.001 1.00 9.32   ? 425 ARG B CG  1 
ATOM 6953  C CD  . ARG B 1 434 ? 156.481 161.826 155.617 1.00 9.32   ? 425 ARG B CD  1 
ATOM 6954  N NE  . ARG B 1 434 ? 157.678 161.151 155.155 1.00 9.32   ? 425 ARG B NE  1 
ATOM 6955  C CZ  . ARG B 1 434 ? 158.875 161.712 155.092 1.00 9.32   ? 425 ARG B CZ  1 
ATOM 6956  N NH1 . ARG B 1 434 ? 159.036 162.962 155.472 1.00 9.32   ? 425 ARG B NH1 1 
ATOM 6957  N NH2 . ARG B 1 434 ? 159.907 161.024 154.662 1.00 9.32   ? 425 ARG B NH2 1 
ATOM 6958  N N   . LEU B 1 435 ? 154.699 164.826 159.923 1.00 11.61  ? 426 LEU B N   1 
ATOM 6959  C CA  . LEU B 1 435 ? 153.719 165.764 160.452 1.00 11.61  ? 426 LEU B CA  1 
ATOM 6960  C C   . LEU B 1 435 ? 154.322 167.141 160.694 1.00 11.61  ? 426 LEU B C   1 
ATOM 6961  O O   . LEU B 1 435 ? 153.682 168.164 160.422 1.00 11.61  ? 426 LEU B O   1 
ATOM 6962  C CB  . LEU B 1 435 ? 153.132 165.189 161.740 1.00 11.61  ? 426 LEU B CB  1 
ATOM 6963  C CG  . LEU B 1 435 ? 152.182 166.017 162.611 1.00 11.61  ? 426 LEU B CG  1 
ATOM 6964  C CD1 . LEU B 1 435 ? 150.748 165.896 162.168 1.00 11.61  ? 426 LEU B CD1 1 
ATOM 6965  C CD2 . LEU B 1 435 ? 152.322 165.634 164.049 1.00 11.61  ? 426 LEU B CD2 1 
ATOM 6966  N N   . GLU B 1 436 ? 155.567 167.181 161.168 1.00 12.62  ? 427 GLU B N   1 
ATOM 6967  C CA  . GLU B 1 436 ? 156.294 168.432 161.341 1.00 12.62  ? 427 GLU B CA  1 
ATOM 6968  C C   . GLU B 1 436 ? 156.560 169.129 160.022 1.00 12.62  ? 427 GLU B C   1 
ATOM 6969  O O   . GLU B 1 436 ? 156.721 170.345 159.987 1.00 12.62  ? 427 GLU B O   1 
ATOM 6970  C CB  . GLU B 1 436 ? 157.620 168.174 162.043 1.00 12.62  ? 427 GLU B CB  1 
ATOM 6971  C CG  . GLU B 1 436 ? 157.508 167.752 163.465 1.00 12.62  ? 427 GLU B CG  1 
ATOM 6972  C CD  . GLU B 1 436 ? 156.532 168.585 164.255 1.00 12.62  ? 427 GLU B CD  1 
ATOM 6973  O OE1 . GLU B 1 436 ? 156.736 169.806 164.377 1.00 12.62  ? 427 GLU B OE1 1 
ATOM 6974  O OE2 . GLU B 1 436 ? 155.556 168.011 164.773 1.00 12.62  ? 427 GLU B OE2 1 
ATOM 6975  N N   . GLU B 1 437 ? 156.581 168.376 158.939 1.00 11.82  ? 428 GLU B N   1 
ATOM 6976  C CA  . GLU B 1 437 ? 156.862 168.900 157.620 1.00 11.82  ? 428 GLU B CA  1 
ATOM 6977  C C   . GLU B 1 437 ? 155.609 169.470 156.973 1.00 11.82  ? 428 GLU B C   1 
ATOM 6978  O O   . GLU B 1 437 ? 155.672 170.501 156.294 1.00 11.82  ? 428 GLU B O   1 
ATOM 6979  C CB  . GLU B 1 437 ? 157.508 167.760 156.854 1.00 11.82  ? 428 GLU B CB  1 
ATOM 6980  C CG  . GLU B 1 437 ? 157.503 167.760 155.398 1.00 11.82  ? 428 GLU B CG  1 
ATOM 6981  C CD  . GLU B 1 437 ? 158.075 166.473 154.917 1.00 11.82  ? 428 GLU B CD  1 
ATOM 6982  O OE1 . GLU B 1 437 ? 159.138 166.095 155.448 1.00 11.82  ? 428 GLU B OE1 1 
ATOM 6983  O OE2 . GLU B 1 437 ? 157.456 165.807 154.060 1.00 11.82  ? 428 GLU B OE2 1 
ATOM 6984  N N   . MET B 1 438 ? 154.458 168.870 157.260 1.00 11.69  ? 429 MET B N   1 
ATOM 6985  C CA  . MET B 1 438 ? 153.160 169.435 156.934 1.00 11.69  ? 429 MET B CA  1 
ATOM 6986  C C   . MET B 1 438 ? 152.888 170.728 157.696 1.00 11.69  ? 429 MET B C   1 
ATOM 6987  O O   . MET B 1 438 ? 152.296 171.655 157.141 1.00 11.69  ? 429 MET B O   1 
ATOM 6988  C CB  . MET B 1 438 ? 152.087 168.376 157.210 1.00 11.69  ? 429 MET B CB  1 
ATOM 6989  C CG  . MET B 1 438 ? 150.666 168.691 156.771 1.00 11.69  ? 429 MET B CG  1 
ATOM 6990  S SD  . MET B 1 438 ? 149.679 169.572 157.983 1.00 11.69  ? 429 MET B SD  1 
ATOM 6991  C CE  . MET B 1 438 ? 149.557 168.334 159.240 1.00 11.69  ? 429 MET B CE  1 
ATOM 6992  N N   . ARG B 1 439 ? 153.340 170.831 158.940 1.00 15.68  ? 430 ARG B N   1 
ATOM 6993  C CA  . ARG B 1 439 ? 153.155 172.072 159.691 1.00 15.68  ? 430 ARG B CA  1 
ATOM 6994  C C   . ARG B 1 439 ? 154.030 173.220 159.176 1.00 15.68  ? 430 ARG B C   1 
ATOM 6995  O O   . ARG B 1 439 ? 153.605 174.380 159.172 1.00 15.68  ? 430 ARG B O   1 
ATOM 6996  C CB  . ARG B 1 439 ? 153.425 171.818 161.168 1.00 15.68  ? 430 ARG B CB  1 
ATOM 6997  C CG  . ARG B 1 439 ? 152.319 171.066 161.863 1.00 15.68  ? 430 ARG B CG  1 
ATOM 6998  C CD  . ARG B 1 439 ? 152.782 170.556 163.188 1.00 15.68  ? 430 ARG B CD  1 
ATOM 6999  N NE  . ARG B 1 439 ? 151.727 169.856 163.898 1.00 15.68  ? 430 ARG B NE  1 
ATOM 7000  C CZ  . ARG B 1 439 ? 151.871 169.303 165.094 1.00 15.68  ? 430 ARG B CZ  1 
ATOM 7001  N NH1 . ARG B 1 439 ? 153.033 169.362 165.715 1.00 15.68  ? 430 ARG B NH1 1 
ATOM 7002  N NH2 . ARG B 1 439 ? 150.852 168.692 165.670 1.00 15.68  ? 430 ARG B NH2 1 
ATOM 7003  N N   . VAL B 1 440 ? 155.243 172.911 158.713 1.00 9.92   ? 431 VAL B N   1 
ATOM 7004  C CA  . VAL B 1 440 ? 156.134 173.919 158.137 1.00 9.92   ? 431 VAL B CA  1 
ATOM 7005  C C   . VAL B 1 440 ? 155.594 174.397 156.793 1.00 9.92   ? 431 VAL B C   1 
ATOM 7006  O O   . VAL B 1 440 ? 155.597 175.599 156.488 1.00 9.92   ? 431 VAL B O   1 
ATOM 7007  C CB  . VAL B 1 440 ? 157.565 173.352 158.018 1.00 9.92   ? 431 VAL B CB  1 
ATOM 7008  C CG1 . VAL B 1 440 ? 158.439 174.174 157.120 1.00 9.92   ? 431 VAL B CG1 1 
ATOM 7009  C CG2 . VAL B 1 440 ? 158.207 173.250 159.362 1.00 9.92   ? 431 VAL B CG2 1 
ATOM 7010  N N   . LYS B 1 441 ? 155.087 173.459 155.988 1.00 9.82   ? 432 LYS B N   1 
ATOM 7011  C CA  . LYS B 1 441 ? 154.472 173.793 154.713 1.00 9.82   ? 432 LYS B CA  1 
ATOM 7012  C C   . LYS B 1 441 ? 153.209 174.624 154.877 1.00 9.82   ? 432 LYS B C   1 
ATOM 7013  O O   . LYS B 1 441 ? 152.916 175.485 154.047 1.00 9.82   ? 432 LYS B O   1 
ATOM 7014  C CB  . LYS B 1 441 ? 154.163 172.503 153.969 1.00 9.82   ? 432 LYS B CB  1 
ATOM 7015  C CG  . LYS B 1 441 ? 153.729 172.662 152.552 1.00 9.82   ? 432 LYS B CG  1 
ATOM 7016  C CD  . LYS B 1 441 ? 152.794 171.550 152.180 1.00 9.82   ? 432 LYS B CD  1 
ATOM 7017  C CE  . LYS B 1 441 ? 151.921 171.895 151.006 1.00 9.82   ? 432 LYS B CE  1 
ATOM 7018  N NZ  . LYS B 1 441 ? 151.249 170.671 150.534 1.00 9.82   ? 432 LYS B NZ  1 
ATOM 7019  N N   . ARG B 1 442 ? 152.451 174.378 155.935 1.00 13.27  ? 433 ARG B N   1 
ATOM 7020  C CA  . ARG B 1 442 ? 151.287 175.171 156.283 1.00 13.27  ? 433 ARG B CA  1 
ATOM 7021  C C   . ARG B 1 442 ? 151.630 176.578 156.752 1.00 13.27  ? 433 ARG B C   1 
ATOM 7022  O O   . ARG B 1 442 ? 150.902 177.508 156.423 1.00 13.27  ? 433 ARG B O   1 
ATOM 7023  C CB  . ARG B 1 442 ? 150.494 174.407 157.348 1.00 13.27  ? 433 ARG B CB  1 
ATOM 7024  C CG  . ARG B 1 442 ? 149.121 174.898 157.656 1.00 13.27  ? 433 ARG B CG  1 
ATOM 7025  C CD  . ARG B 1 442 ? 148.121 174.439 156.619 1.00 13.27  ? 433 ARG B CD  1 
ATOM 7026  N NE  . ARG B 1 442 ? 148.052 175.367 155.490 1.00 13.27  ? 433 ARG B NE  1 
ATOM 7027  C CZ  . ARG B 1 442 ? 147.209 175.267 154.472 1.00 13.27  ? 433 ARG B CZ  1 
ATOM 7028  N NH1 . ARG B 1 442 ? 146.318 174.284 154.440 1.00 13.27  ? 433 ARG B NH1 1 
ATOM 7029  N NH2 . ARG B 1 442 ? 147.256 176.165 153.496 1.00 13.27  ? 433 ARG B NH2 1 
ATOM 7030  N N   . ARG B 1 443 ? 152.707 176.766 157.508 1.00 11.52  ? 434 ARG B N   1 
ATOM 7031  C CA  . ARG B 1 443 ? 153.153 178.111 157.858 1.00 11.52  ? 434 ARG B CA  1 
ATOM 7032  C C   . ARG B 1 443 ? 153.743 178.913 156.697 1.00 11.52  ? 434 ARG B C   1 
ATOM 7033  O O   . ARG B 1 443 ? 153.669 180.138 156.725 1.00 11.52  ? 434 ARG B O   1 
ATOM 7034  C CB  . ARG B 1 443 ? 154.190 178.053 158.980 1.00 11.52  ? 434 ARG B CB  1 
ATOM 7035  C CG  . ARG B 1 443 ? 153.628 178.011 160.357 1.00 11.52  ? 434 ARG B CG  1 
ATOM 7036  C CD  . ARG B 1 443 ? 154.709 178.051 161.401 1.00 11.52  ? 434 ARG B CD  1 
ATOM 7037  N NE  . ARG B 1 443 ? 155.229 176.727 161.726 1.00 11.52  ? 434 ARG B NE  1 
ATOM 7038  C CZ  . ARG B 1 443 ? 154.915 176.033 162.813 1.00 11.52  ? 434 ARG B CZ  1 
ATOM 7039  N NH1 . ARG B 1 443 ? 154.084 176.530 163.703 1.00 11.52  ? 434 ARG B NH1 1 
ATOM 7040  N NH2 . ARG B 1 443 ? 155.441 174.837 163.012 1.00 11.52  ? 434 ARG B NH2 1 
ATOM 7041  N N   . ASP B 1 444 ? 154.358 178.269 155.704 1.00 12.39  ? 435 ASP B N   1 
ATOM 7042  C CA  . ASP B 1 444 ? 154.874 178.989 154.538 1.00 12.39  ? 435 ASP B CA  1 
ATOM 7043  C C   . ASP B 1 444 ? 153.787 179.582 153.642 1.00 12.39  ? 435 ASP B C   1 
ATOM 7044  O O   . ASP B 1 444 ? 153.970 180.682 153.105 1.00 12.39  ? 435 ASP B O   1 
ATOM 7045  C CB  . ASP B 1 444 ? 155.745 178.063 153.701 1.00 12.39  ? 435 ASP B CB  1 
ATOM 7046  C CG  . ASP B 1 444 ? 157.142 177.933 154.239 1.00 12.39  ? 435 ASP B CG  1 
ATOM 7047  O OD1 . ASP B 1 444 ? 157.547 178.776 155.050 1.00 12.39  ? 435 ASP B OD1 1 
ATOM 7048  O OD2 . ASP B 1 444 ? 157.843 176.986 153.855 1.00 12.39  ? 435 ASP B OD2 1 
ATOM 7049  N N   . SER B 1 445 ? 152.673 178.879 153.457 1.00 13.12  ? 436 SER B N   1 
ATOM 7050  C CA  . SER B 1 445 ? 151.597 179.333 152.586 1.00 13.12  ? 436 SER B CA  1 
ATOM 7051  C C   . SER B 1 445 ? 150.876 180.560 153.116 1.00 13.12  ? 436 SER B C   1 
ATOM 7052  O O   . SER B 1 445 ? 150.469 181.411 152.326 1.00 13.12  ? 436 SER B O   1 
ATOM 7053  C CB  . SER B 1 445 ? 150.585 178.217 152.374 1.00 13.12  ? 436 SER B CB  1 
ATOM 7054  O OG  . SER B 1 445 ? 151.141 177.150 151.653 1.00 13.12  ? 436 SER B OG  1 
ATOM 7055  N N   . GLU B 1 446 ? 150.698 180.661 154.431 1.00 15.55  ? 437 GLU B N   1 
ATOM 7056  C CA  . GLU B 1 446 ? 150.053 181.825 155.016 1.00 15.55  ? 437 GLU B CA  1 
ATOM 7057  C C   . GLU B 1 446 ? 150.903 183.069 154.863 1.00 15.55  ? 437 GLU B C   1 
ATOM 7058  O O   . GLU B 1 446 ? 150.372 184.147 154.604 1.00 15.55  ? 437 GLU B O   1 
ATOM 7059  C CB  . GLU B 1 446 ? 149.769 181.592 156.495 1.00 15.55  ? 437 GLU B CB  1 
ATOM 7060  C CG  . GLU B 1 446 ? 149.004 180.349 156.814 1.00 15.55  ? 437 GLU B CG  1 
ATOM 7061  C CD  . GLU B 1 446 ? 147.595 180.364 156.285 1.00 15.55  ? 437 GLU B CD  1 
ATOM 7062  O OE1 . GLU B 1 446 ? 146.851 181.311 156.576 1.00 15.55  ? 437 GLU B OE1 1 
ATOM 7063  O OE2 . GLU B 1 446 ? 147.221 179.418 155.575 1.00 15.55  ? 437 GLU B OE2 1 
ATOM 7064  N N   . GLN B 1 447 ? 152.215 182.931 155.021 1.00 18.14  ? 438 GLN B N   1 
ATOM 7065  C CA  . GLN B 1 447 ? 153.142 184.025 154.780 1.00 18.14  ? 438 GLN B CA  1 
ATOM 7066  C C   . GLN B 1 447 ? 153.104 184.484 153.326 1.00 18.14  ? 438 GLN B C   1 
ATOM 7067  O O   . GLN B 1 447 ? 153.037 185.685 153.058 1.00 18.14  ? 438 GLN B O   1 
ATOM 7068  C CB  . GLN B 1 447 ? 154.544 183.579 155.183 1.00 18.14  ? 438 GLN B CB  1 
ATOM 7069  C CG  . GLN B 1 447 ? 155.619 184.620 155.047 1.00 18.14  ? 438 GLN B CG  1 
ATOM 7070  C CD  . GLN B 1 447 ? 155.450 185.755 156.022 1.00 18.14  ? 438 GLN B CD  1 
ATOM 7071  O OE1 . GLN B 1 447 ? 155.128 186.881 155.638 1.00 18.14  ? 438 GLN B OE1 1 
ATOM 7072  N NE2 . GLN B 1 447 ? 155.657 185.468 157.296 1.00 18.14  ? 438 GLN B NE2 1 
ATOM 7073  N N   . TRP B 1 448 ? 153.114 183.540 152.380 1.00 17.54  ? 439 TRP B N   1 
ATOM 7074  C CA  . TRP B 1 448 ? 153.062 183.906 150.970 1.00 17.54  ? 439 TRP B CA  1 
ATOM 7075  C C   . TRP B 1 448 ? 151.747 184.586 150.585 1.00 17.54  ? 439 TRP B C   1 
ATOM 7076  O O   . TRP B 1 448 ? 151.765 185.604 149.884 1.00 17.54  ? 439 TRP B O   1 
ATOM 7077  C CB  . TRP B 1 448 ? 153.311 182.668 150.111 1.00 17.54  ? 439 TRP B CB  1 
ATOM 7078  C CG  . TRP B 1 448 ? 153.017 182.862 148.660 1.00 17.54  ? 439 TRP B CG  1 
ATOM 7079  C CD1 . TRP B 1 448 ? 153.674 183.666 147.808 1.00 17.54  ? 439 TRP B CD1 1 
ATOM 7080  C CD2 . TRP B 1 448 ? 151.973 182.246 147.906 1.00 17.54  ? 439 TRP B CD2 1 
ATOM 7081  N NE1 . TRP B 1 448 ? 153.114 183.604 146.566 1.00 17.54  ? 439 TRP B NE1 1 
ATOM 7082  C CE2 . TRP B 1 448 ? 152.066 182.732 146.600 1.00 17.54  ? 439 TRP B CE2 1 
ATOM 7083  C CE3 . TRP B 1 448 ? 150.972 181.320 148.211 1.00 17.54  ? 439 TRP B CE3 1 
ATOM 7084  C CZ2 . TRP B 1 448 ? 151.202 182.336 145.598 1.00 17.54  ? 439 TRP B CZ2 1 
ATOM 7085  C CZ3 . TRP B 1 448 ? 150.113 180.929 147.223 1.00 17.54  ? 439 TRP B CZ3 1 
ATOM 7086  C CH2 . TRP B 1 448 ? 150.234 181.433 145.925 1.00 17.54  ? 439 TRP B CH2 1 
ATOM 7087  N N   . MET B 1 449 ? 150.606 184.069 151.042 1.00 16.73  ? 440 MET B N   1 
ATOM 7088  C CA  . MET B 1 449 ? 149.323 184.677 150.714 1.00 16.73  ? 440 MET B CA  1 
ATOM 7089  C C   . MET B 1 449 ? 149.077 185.990 151.443 1.00 16.73  ? 440 MET B C   1 
ATOM 7090  O O   . MET B 1 449 ? 148.357 186.836 150.921 1.00 16.73  ? 440 MET B O   1 
ATOM 7091  C CB  . MET B 1 449 ? 148.186 183.702 151.005 1.00 16.73  ? 440 MET B CB  1 
ATOM 7092  C CG  . MET B 1 449 ? 148.170 182.495 150.102 1.00 16.73  ? 440 MET B CG  1 
ATOM 7093  S SD  . MET B 1 449 ? 146.688 181.487 150.081 1.00 16.73  ? 440 MET B SD  1 
ATOM 7094  C CE  . MET B 1 449 ? 146.670 180.808 151.724 1.00 16.73  ? 440 MET B CE  1 
ATOM 7095  N N   . HIS B 1 450 ? 149.652 186.187 152.625 1.00 20.18  ? 441 HIS B N   1 
ATOM 7096  C CA  . HIS B 1 450 ? 149.605 187.490 153.270 1.00 20.18  ? 441 HIS B CA  1 
ATOM 7097  C C   . HIS B 1 450 ? 150.490 188.512 152.578 1.00 20.18  ? 441 HIS B C   1 
ATOM 7098  O O   . HIS B 1 450 ? 150.133 189.688 152.528 1.00 20.18  ? 441 HIS B O   1 
ATOM 7099  C CB  . HIS B 1 450 ? 150.024 187.366 154.731 1.00 20.18  ? 441 HIS B CB  1 
ATOM 7100  C CG  . HIS B 1 450 ? 150.028 188.667 155.468 1.00 20.18  ? 441 HIS B CG  1 
ATOM 7101  N ND1 . HIS B 1 450 ? 148.885 189.223 155.999 1.00 20.18  ? 441 HIS B ND1 1 
ATOM 7102  C CD2 . HIS B 1 450 ? 151.029 189.535 155.742 1.00 20.18  ? 441 HIS B CD2 1 
ATOM 7103  C CE1 . HIS B 1 450 ? 149.184 190.371 156.576 1.00 20.18  ? 441 HIS B CE1 1 
ATOM 7104  N NE2 . HIS B 1 450 ? 150.479 190.584 156.435 1.00 20.18  ? 441 HIS B NE2 1 
ATOM 7105  N N   . HIS B 1 451 ? 151.652 188.098 152.068 1.00 21.57  ? 442 HIS B N   1 
ATOM 7106  C CA  . HIS B 1 451 ? 152.529 189.010 151.343 1.00 21.57  ? 442 HIS B CA  1 
ATOM 7107  C C   . HIS B 1 451 ? 151.916 189.451 150.022 1.00 21.57  ? 442 HIS B C   1 
ATOM 7108  O O   . HIS B 1 451 ? 151.926 190.639 149.698 1.00 21.57  ? 442 HIS B O   1 
ATOM 7109  C CB  . HIS B 1 451 ? 153.880 188.341 151.107 1.00 21.57  ? 442 HIS B CB  1 
ATOM 7110  C CG  . HIS B 1 451 ? 154.869 189.196 150.379 1.00 21.57  ? 442 HIS B CG  1 
ATOM 7111  N ND1 . HIS B 1 451 ? 155.471 190.294 150.952 1.00 21.57  ? 442 HIS B ND1 1 
ATOM 7112  C CD2 . HIS B 1 451 ? 155.387 189.094 149.133 1.00 21.57  ? 442 HIS B CD2 1 
ATOM 7113  C CE1 . HIS B 1 451 ? 156.301 190.842 150.084 1.00 21.57  ? 442 HIS B CE1 1 
ATOM 7114  N NE2 . HIS B 1 451 ? 156.269 190.133 148.973 1.00 21.57  ? 442 HIS B NE2 1 
ATOM 7115  N N   . ARG B 1 452 ? 151.377 188.525 149.246 1.00 25.17  ? 443 ARG B N   1 
ATOM 7116  C CA  . ARG B 1 452 ? 150.837 188.900 147.950 1.00 25.17  ? 443 ARG B CA  1 
ATOM 7117  C C   . ARG B 1 452 ? 149.451 189.517 148.028 1.00 25.17  ? 443 ARG B C   1 
ATOM 7118  O O   . ARG B 1 452 ? 148.970 190.013 147.007 1.00 25.17  ? 443 ARG B O   1 
ATOM 7119  C CB  . ARG B 1 452 ? 150.796 187.691 147.019 1.00 25.17  ? 443 ARG B CB  1 
ATOM 7120  C CG  . ARG B 1 452 ? 152.126 187.331 146.413 1.00 25.17  ? 443 ARG B CG  1 
ATOM 7121  C CD  . ARG B 1 452 ? 152.696 188.466 145.608 1.00 25.17  ? 443 ARG B CD  1 
ATOM 7122  N NE  . ARG B 1 452 ? 153.858 188.059 144.832 1.00 25.17  ? 443 ARG B NE  1 
ATOM 7123  C CZ  . ARG B 1 452 ? 155.007 188.718 144.794 1.00 25.17  ? 443 ARG B CZ  1 
ATOM 7124  N NH1 . ARG B 1 452 ? 155.160 189.825 145.484 1.00 25.17  ? 443 ARG B NH1 1 
ATOM 7125  N NH2 . ARG B 1 452 ? 156.006 188.264 144.068 1.00 25.17  ? 443 ARG B NH2 1 
ATOM 7126  N N   . MET B 1 453 ? 148.810 189.479 149.201 1.00 34.01  ? 444 MET B N   1 
ATOM 7127  C CA  . MET B 1 453 ? 147.500 190.077 149.483 1.00 34.01  ? 444 MET B CA  1 
ATOM 7128  C C   . MET B 1 453 ? 146.412 189.503 148.570 1.00 34.01  ? 444 MET B C   1 
ATOM 7129  O O   . MET B 1 453 ? 145.767 190.206 147.796 1.00 34.01  ? 444 MET B O   1 
ATOM 7130  C CB  . MET B 1 453 ? 147.576 191.605 149.408 1.00 34.01  ? 444 MET B CB  1 
ATOM 7131  C CG  . MET B 1 453 ? 146.538 192.361 150.199 1.00 34.01  ? 444 MET B CG  1 
ATOM 7132  S SD  . MET B 1 453 ? 146.324 191.894 151.922 1.00 34.01  ? 444 MET B SD  1 
ATOM 7133  C CE  . MET B 1 453 ? 147.649 192.808 152.685 1.00 34.01  ? 444 MET B CE  1 
ATOM 7134  N N   . LEU B 1 454 ? 146.229 188.193 148.679 1.00 24.89  ? 445 LEU B N   1 
ATOM 7135  C CA  . LEU B 1 454 ? 145.274 187.455 147.873 1.00 24.89  ? 445 LEU B CA  1 
ATOM 7136  C C   . LEU B 1 454 ? 143.842 187.693 148.350 1.00 24.89  ? 445 LEU B C   1 
ATOM 7137  O O   . LEU B 1 454 ? 143.619 188.018 149.516 1.00 24.89  ? 445 LEU B O   1 
ATOM 7138  C CB  . LEU B 1 454 ? 145.606 185.968 147.935 1.00 24.89  ? 445 LEU B CB  1 
ATOM 7139  C CG  . LEU B 1 454 ? 146.067 185.267 146.667 1.00 24.89  ? 445 LEU B CG  1 
ATOM 7140  C CD1 . LEU B 1 454 ? 147.267 185.921 146.044 1.00 24.89  ? 445 LEU B CD1 1 
ATOM 7141  C CD2 . LEU B 1 454 ? 146.357 183.834 147.004 1.00 24.89  ? 445 LEU B CD2 1 
ATOM 7142  N N   . PRO B 1 455 ? 142.853 187.545 147.463 1.00 24.00  ? 446 PRO B N   1 
ATOM 7143  C CA  . PRO B 1 455 ? 141.457 187.602 147.899 1.00 24.00  ? 446 PRO B CA  1 
ATOM 7144  C C   . PRO B 1 455 ? 141.105 186.400 148.752 1.00 24.00  ? 446 PRO B C   1 
ATOM 7145  O O   . PRO B 1 455 ? 141.726 185.346 148.661 1.00 24.00  ? 446 PRO B O   1 
ATOM 7146  C CB  . PRO B 1 455 ? 140.674 187.583 146.586 1.00 24.00  ? 446 PRO B CB  1 
ATOM 7147  C CG  . PRO B 1 455 ? 141.622 187.945 145.566 1.00 24.00  ? 446 PRO B CG  1 
ATOM 7148  C CD  . PRO B 1 455 ? 142.934 187.435 146.000 1.00 24.00  ? 446 PRO B CD  1 
ATOM 7149  N N   . GLN B 1 456 ? 140.073 186.553 149.570 1.00 24.29  ? 447 GLN B N   1 
ATOM 7150  C CA  . GLN B 1 456 ? 139.772 185.532 150.560 1.00 24.29  ? 447 GLN B CA  1 
ATOM 7151  C C   . GLN B 1 456 ? 139.033 184.329 150.000 1.00 24.29  ? 447 GLN B C   1 
ATOM 7152  O O   . GLN B 1 456 ? 138.871 183.346 150.722 1.00 24.29  ? 447 GLN B O   1 
ATOM 7153  C CB  . GLN B 1 456 ? 138.968 186.130 151.703 1.00 24.29  ? 447 GLN B CB  1 
ATOM 7154  C CG  . GLN B 1 456 ? 139.823 186.889 152.689 1.00 24.29  ? 447 GLN B CG  1 
ATOM 7155  C CD  . GLN B 1 456 ? 140.621 185.985 153.600 1.00 24.29  ? 447 GLN B CD  1 
ATOM 7156  O OE1 . GLN B 1 456 ? 140.205 184.875 153.916 1.00 24.29  ? 447 GLN B OE1 1 
ATOM 7157  N NE2 . GLN B 1 456 ? 141.773 186.463 154.034 1.00 24.29  ? 447 GLN B NE2 1 
ATOM 7158  N N   . ASP B 1 457 ? 138.589 184.360 148.750 1.00 25.73  ? 448 ASP B N   1 
ATOM 7159  C CA  . ASP B 1 457 ? 138.050 183.154 148.145 1.00 25.73  ? 448 ASP B CA  1 
ATOM 7160  C C   . ASP B 1 457 ? 139.116 182.277 147.513 1.00 25.73  ? 448 ASP B C   1 
ATOM 7161  O O   . ASP B 1 457 ? 138.868 181.091 147.297 1.00 25.73  ? 448 ASP B O   1 
ATOM 7162  C CB  . ASP B 1 457 ? 136.993 183.491 147.088 1.00 25.73  ? 448 ASP B CB  1 
ATOM 7163  C CG  . ASP B 1 457 ? 137.525 184.363 145.972 1.00 25.73  ? 448 ASP B CG  1 
ATOM 7164  O OD1 . ASP B 1 457 ? 138.622 184.926 146.101 1.00 25.73  ? 448 ASP B OD1 1 
ATOM 7165  O OD2 . ASP B 1 457 ? 136.851 184.463 144.931 1.00 25.73  ? 448 ASP B OD2 1 
ATOM 7166  N N   . LEU B 1 458 ? 140.278 182.841 147.199 1.00 20.27  ? 449 LEU B N   1 
ATOM 7167  C CA  . LEU B 1 458 ? 141.402 182.095 146.663 1.00 20.27  ? 449 LEU B CA  1 
ATOM 7168  C C   . LEU B 1 458 ? 142.254 181.463 147.749 1.00 20.27  ? 449 LEU B C   1 
ATOM 7169  O O   . LEU B 1 458 ? 142.932 180.477 147.478 1.00 20.27  ? 449 LEU B O   1 
ATOM 7170  C CB  . LEU B 1 458 ? 142.270 183.008 145.795 1.00 20.27  ? 449 LEU B CB  1 
ATOM 7171  C CG  . LEU B 1 458 ? 141.780 183.367 144.394 1.00 20.27  ? 449 LEU B CG  1 
ATOM 7172  C CD1 . LEU B 1 458 ? 142.702 184.353 143.770 1.00 20.27  ? 449 LEU B CD1 1 
ATOM 7173  C CD2 . LEU B 1 458 ? 141.701 182.150 143.529 1.00 20.27  ? 449 LEU B CD2 1 
ATOM 7174  N N   . ARG B 1 459 ? 142.219 181.998 148.964 1.00 17.12  ? 450 ARG B N   1 
ATOM 7175  C CA  . ARG B 1 459 ? 142.915 181.407 150.095 1.00 17.12  ? 450 ARG B CA  1 
ATOM 7176  C C   . ARG B 1 459 ? 142.275 180.107 150.563 1.00 17.12  ? 450 ARG B C   1 
ATOM 7177  O O   . ARG B 1 459 ? 142.985 179.146 150.884 1.00 17.12  ? 450 ARG B O   1 
ATOM 7178  C CB  . ARG B 1 459 ? 142.960 182.411 151.241 1.00 17.12  ? 450 ARG B CB  1 
ATOM 7179  C CG  . ARG B 1 459 ? 143.550 183.746 150.867 1.00 17.12  ? 450 ARG B CG  1 
ATOM 7180  C CD  . ARG B 1 459 ? 144.280 184.383 152.021 1.00 17.12  ? 450 ARG B CD  1 
ATOM 7181  N NE  . ARG B 1 459 ? 144.563 185.792 151.800 1.00 17.12  ? 450 ARG B NE  1 
ATOM 7182  C CZ  . ARG B 1 459 ? 145.170 186.581 152.677 1.00 17.12  ? 450 ARG B CZ  1 
ATOM 7183  N NH1 . ARG B 1 459 ? 145.552 186.107 153.841 1.00 17.12  ? 450 ARG B NH1 1 
ATOM 7184  N NH2 . ARG B 1 459 ? 145.391 187.846 152.398 1.00 17.12  ? 450 ARG B NH2 1 
ATOM 7185  N N   . GLU B 1 460 ? 140.947 180.053 150.591 1.00 19.13  ? 451 GLU B N   1 
ATOM 7186  C CA  . GLU B 1 460 ? 140.202 178.868 150.984 1.00 19.13  ? 451 GLU B CA  1 
ATOM 7187  C C   . GLU B 1 460 ? 140.313 177.727 149.986 1.00 19.13  ? 451 GLU B C   1 
ATOM 7188  O O   . GLU B 1 460 ? 140.341 176.563 150.400 1.00 19.13  ? 451 GLU B O   1 
ATOM 7189  C CB  . GLU B 1 460 ? 138.732 179.227 151.191 1.00 19.13  ? 451 GLU B CB  1 
ATOM 7190  C CG  . GLU B 1 460 ? 138.430 179.805 152.561 1.00 19.13  ? 451 GLU B CG  1 
ATOM 7191  C CD  . GLU B 1 460 ? 138.868 178.896 153.710 1.00 19.13  ? 451 GLU B CD  1 
ATOM 7192  O OE1 . GLU B 1 460 ? 139.516 179.387 154.657 1.00 19.13  ? 451 GLU B OE1 1 
ATOM 7193  O OE2 . GLU B 1 460 ? 138.562 177.686 153.674 1.00 19.13  ? 451 GLU B OE2 1 
ATOM 7194  N N   . ARG B 1 461 ? 140.411 178.030 148.696 1.00 16.79  ? 452 ARG B N   1 
ATOM 7195  C CA  . ARG B 1 461 ? 140.680 177.025 147.682 1.00 16.79  ? 452 ARG B CA  1 
ATOM 7196  C C   . ARG B 1 461 ? 142.058 176.385 147.817 1.00 16.79  ? 452 ARG B C   1 
ATOM 7197  O O   . ARG B 1 461 ? 142.217 175.225 147.441 1.00 16.79  ? 452 ARG B O   1 
ATOM 7198  C CB  . ARG B 1 461 ? 140.531 177.638 146.292 1.00 16.79  ? 452 ARG B CB  1 
ATOM 7199  C CG  . ARG B 1 461 ? 139.094 177.865 145.865 1.00 16.79  ? 452 ARG B CG  1 
ATOM 7200  C CD  . ARG B 1 461 ? 138.975 178.666 144.585 1.00 16.79  ? 452 ARG B CD  1 
ATOM 7201  N NE  . ARG B 1 461 ? 139.294 177.872 143.410 1.00 16.79  ? 452 ARG B NE  1 
ATOM 7202  C CZ  . ARG B 1 461 ? 139.527 178.378 142.208 1.00 16.79  ? 452 ARG B CZ  1 
ATOM 7203  N NH1 . ARG B 1 461 ? 139.471 179.677 142.018 1.00 16.79  ? 452 ARG B NH1 1 
ATOM 7204  N NH2 . ARG B 1 461 ? 139.809 177.584 141.195 1.00 16.79  ? 452 ARG B NH2 1 
ATOM 7205  N N   . VAL B 1 462 ? 143.049 177.111 148.329 1.00 13.68  ? 453 VAL B N   1 
ATOM 7206  C CA  . VAL B 1 462 ? 144.375 176.559 148.575 1.00 13.68  ? 453 VAL B CA  1 
ATOM 7207  C C   . VAL B 1 462 ? 144.371 175.709 149.839 1.00 13.68  ? 453 VAL B C   1 
ATOM 7208  O O   . VAL B 1 462 ? 144.957 174.614 149.876 1.00 13.68  ? 453 VAL B O   1 
ATOM 7209  C CB  . VAL B 1 462 ? 145.401 177.711 148.644 1.00 13.68  ? 453 VAL B CB  1 
ATOM 7210  C CG1 . VAL B 1 462 ? 146.757 177.238 149.119 1.00 13.68  ? 453 VAL B CG1 1 
ATOM 7211  C CG2 . VAL B 1 462 ? 145.535 178.375 147.306 1.00 13.68  ? 453 VAL B CG2 1 
ATOM 7212  N N   . ARG B 1 463 ? 143.667 176.185 150.871 1.00 14.60  ? 454 ARG B N   1 
ATOM 7213  C CA  . ARG B 1 463 ? 143.582 175.472 152.141 1.00 14.60  ? 454 ARG B CA  1 
ATOM 7214  C C   . ARG B 1 463 ? 142.861 174.136 152.019 1.00 14.60  ? 454 ARG B C   1 
ATOM 7215  O O   . ARG B 1 463 ? 143.274 173.151 152.642 1.00 14.60  ? 454 ARG B O   1 
ATOM 7216  C CB  . ARG B 1 463 ? 142.885 176.347 153.170 1.00 14.60  ? 454 ARG B CB  1 
ATOM 7217  C CG  . ARG B 1 463 ? 143.697 177.497 153.658 1.00 14.60  ? 454 ARG B CG  1 
ATOM 7218  C CD  . ARG B 1 463 ? 142.876 178.370 154.540 1.00 14.60  ? 454 ARG B CD  1 
ATOM 7219  N NE  . ARG B 1 463 ? 143.530 179.631 154.852 1.00 14.60  ? 454 ARG B NE  1 
ATOM 7220  C CZ  . ARG B 1 463 ? 142.899 180.794 154.930 1.00 14.60  ? 454 ARG B CZ  1 
ATOM 7221  N NH1 . ARG B 1 463 ? 141.601 180.857 154.712 1.00 14.60  ? 454 ARG B NH1 1 
ATOM 7222  N NH2 . ARG B 1 463 ? 143.564 181.893 155.223 1.00 14.60  ? 454 ARG B NH2 1 
ATOM 7223  N N   . ARG B 1 464 ? 141.813 174.075 151.204 1.00 15.16  ? 455 ARG B N   1 
ATOM 7224  C CA  . ARG B 1 464 ? 141.065 172.839 151.026 1.00 15.16  ? 455 ARG B CA  1 
ATOM 7225  C C   . ARG B 1 464 ? 141.858 171.777 150.282 1.00 15.16  ? 455 ARG B C   1 
ATOM 7226  O O   . ARG B 1 464 ? 141.789 170.595 150.635 1.00 15.16  ? 455 ARG B O   1 
ATOM 7227  C CB  . ARG B 1 464 ? 139.771 173.136 150.288 1.00 15.16  ? 455 ARG B CB  1 
ATOM 7228  C CG  . ARG B 1 464 ? 138.716 173.704 151.156 1.00 15.16  ? 455 ARG B CG  1 
ATOM 7229  C CD  . ARG B 1 464 ? 137.357 173.392 150.596 1.00 15.16  ? 455 ARG B CD  1 
ATOM 7230  N NE  . ARG B 1 464 ? 137.332 173.387 149.134 1.00 15.16  ? 455 ARG B NE  1 
ATOM 7231  C CZ  . ARG B 1 464 ? 137.002 174.434 148.385 1.00 15.16  ? 455 ARG B CZ  1 
ATOM 7232  N NH1 . ARG B 1 464 ? 136.670 175.584 148.955 1.00 15.16  ? 455 ARG B NH1 1 
ATOM 7233  N NH2 . ARG B 1 464 ? 137.007 174.330 147.066 1.00 15.16  ? 455 ARG B NH2 1 
ATOM 7234  N N   . TYR B 1 465 ? 142.614 172.176 149.259 1.00 12.32  ? 456 TYR B N   1 
ATOM 7235  C CA  . TYR B 1 465 ? 143.460 171.236 148.539 1.00 12.32  ? 456 TYR B CA  1 
ATOM 7236  C C   . TYR B 1 465 ? 144.580 170.690 149.417 1.00 12.32  ? 456 TYR B C   1 
ATOM 7237  O O   . TYR B 1 465 ? 144.880 169.491 149.354 1.00 12.32  ? 456 TYR B O   1 
ATOM 7238  C CB  . TYR B 1 465 ? 144.036 171.891 147.283 1.00 12.32  ? 456 TYR B CB  1 
ATOM 7239  C CG  . TYR B 1 465 ? 144.907 170.955 146.492 1.00 12.32  ? 456 TYR B CG  1 
ATOM 7240  C CD1 . TYR B 1 465 ? 146.290 171.053 146.534 1.00 12.32  ? 456 TYR B CD1 1 
ATOM 7241  C CD2 . TYR B 1 465 ? 144.349 169.945 145.738 1.00 12.32  ? 456 TYR B CD2 1 
ATOM 7242  C CE1 . TYR B 1 465 ? 147.076 170.186 145.849 1.00 12.32  ? 456 TYR B CE1 1 
ATOM 7243  C CE2 . TYR B 1 465 ? 145.131 169.076 145.047 1.00 12.32  ? 456 TYR B CE2 1 
ATOM 7244  C CZ  . TYR B 1 465 ? 146.488 169.203 145.105 1.00 12.32  ? 456 TYR B CZ  1 
ATOM 7245  O OH  . TYR B 1 465 ? 147.256 168.328 144.400 1.00 12.32  ? 456 TYR B OH  1 
ATOM 7246  N N   . ASP B 1 466 ? 145.196 171.542 150.241 1.00 13.20  ? 457 ASP B N   1 
ATOM 7247  C CA  . ASP B 1 466 ? 146.241 171.070 151.141 1.00 13.20  ? 457 ASP B CA  1 
ATOM 7248  C C   . ASP B 1 466 ? 145.715 170.093 152.191 1.00 13.20  ? 457 ASP B C   1 
ATOM 7249  O O   . ASP B 1 466 ? 146.364 169.075 152.460 1.00 13.20  ? 457 ASP B O   1 
ATOM 7250  C CB  . ASP B 1 466 ? 146.907 172.259 151.815 1.00 13.20  ? 457 ASP B CB  1 
ATOM 7251  C CG  . ASP B 1 466 ? 147.882 172.982 150.913 1.00 13.20  ? 457 ASP B CG  1 
ATOM 7252  O OD1 . ASP B 1 466 ? 148.188 172.489 149.817 1.00 13.20  ? 457 ASP B OD1 1 
ATOM 7253  O OD2 . ASP B 1 466 ? 148.358 174.056 151.311 1.00 13.20  ? 457 ASP B OD2 1 
ATOM 7254  N N   . GLN B 1 467 ? 144.536 170.363 152.769 1.00 14.08  ? 458 GLN B N   1 
ATOM 7255  C CA  . GLN B 1 467 ? 143.909 169.432 153.705 1.00 14.08  ? 458 GLN B CA  1 
ATOM 7256  C C   . GLN B 1 467 ? 143.531 168.094 153.069 1.00 14.08  ? 458 GLN B C   1 
ATOM 7257  O O   . GLN B 1 467 ? 143.753 167.038 153.680 1.00 14.08  ? 458 GLN B O   1 
ATOM 7258  C CB  . GLN B 1 467 ? 142.676 170.088 154.325 1.00 14.08  ? 458 GLN B CB  1 
ATOM 7259  C CG  . GLN B 1 467 ? 142.977 170.823 155.608 1.00 14.08  ? 458 GLN B CG  1 
ATOM 7260  C CD  . GLN B 1 467 ? 142.093 172.038 155.855 1.00 14.08  ? 458 GLN B CD  1 
ATOM 7261  O OE1 . GLN B 1 467 ? 140.946 172.098 155.413 1.00 14.08  ? 458 GLN B OE1 1 
ATOM 7262  N NE2 . GLN B 1 467 ? 142.632 173.014 156.574 1.00 14.08  ? 458 GLN B NE2 1 
ATOM 7263  N N   . TYR B 1 468 ? 142.970 168.113 151.862 1.00 15.12  ? 459 TYR B N   1 
ATOM 7264  C CA  . TYR B 1 468 ? 142.586 166.875 151.195 1.00 15.12  ? 459 TYR B CA  1 
ATOM 7265  C C   . TYR B 1 468 ? 143.800 166.027 150.844 1.00 15.12  ? 459 TYR B C   1 
ATOM 7266  O O   . TYR B 1 468 ? 143.774 164.796 150.984 1.00 15.12  ? 459 TYR B O   1 
ATOM 7267  C CB  . TYR B 1 468 ? 141.765 167.217 149.953 1.00 15.12  ? 459 TYR B CB  1 
ATOM 7268  C CG  . TYR B 1 468 ? 141.279 166.049 149.149 1.00 15.12  ? 459 TYR B CG  1 
ATOM 7269  C CD1 . TYR B 1 468 ? 141.362 166.061 147.770 1.00 15.12  ? 459 TYR B CD1 1 
ATOM 7270  C CD2 . TYR B 1 468 ? 140.729 164.940 149.762 1.00 15.12  ? 459 TYR B CD2 1 
ATOM 7271  C CE1 . TYR B 1 468 ? 140.919 165.000 147.030 1.00 15.12  ? 459 TYR B CE1 1 
ATOM 7272  C CE2 . TYR B 1 468 ? 140.291 163.878 149.028 1.00 15.12  ? 459 TYR B CE2 1 
ATOM 7273  C CZ  . TYR B 1 468 ? 140.395 163.916 147.665 1.00 15.12  ? 459 TYR B CZ  1 
ATOM 7274  O OH  . TYR B 1 468 ? 139.948 162.860 146.931 1.00 15.12  ? 459 TYR B OH  1 
ATOM 7275  N N   . LYS B 1 469 ? 144.879 166.666 150.411 1.00 12.18  ? 460 LYS B N   1 
ATOM 7276  C CA  . LYS B 1 469 ? 146.083 165.928 150.074 1.00 12.18  ? 460 LYS B CA  1 
ATOM 7277  C C   . LYS B 1 469 ? 146.783 165.361 151.300 1.00 12.18  ? 460 LYS B C   1 
ATOM 7278  O O   . LYS B 1 469 ? 147.372 164.288 151.207 1.00 12.18  ? 460 LYS B O   1 
ATOM 7279  C CB  . LYS B 1 469 ? 147.024 166.828 149.282 1.00 12.18  ? 460 LYS B CB  1 
ATOM 7280  C CG  . LYS B 1 469 ? 148.091 166.096 148.562 1.00 12.18  ? 460 LYS B CG  1 
ATOM 7281  C CD  . LYS B 1 469 ? 149.157 167.031 148.138 1.00 12.18  ? 460 LYS B CD  1 
ATOM 7282  C CE  . LYS B 1 469 ? 150.272 166.289 147.458 1.00 12.18  ? 460 LYS B CE  1 
ATOM 7283  N NZ  . LYS B 1 469 ? 149.791 165.062 146.785 1.00 12.18  ? 460 LYS B NZ  1 
ATOM 7284  N N   . TRP B 1 470 ? 146.728 166.045 152.449 1.00 11.47  ? 461 TRP B N   1 
ATOM 7285  C CA  . TRP B 1 470 ? 147.257 165.451 153.674 1.00 11.47  ? 461 TRP B CA  1 
ATOM 7286  C C   . TRP B 1 470 ? 146.435 164.259 154.141 1.00 11.47  ? 461 TRP B C   1 
ATOM 7287  O O   . TRP B 1 470 ? 146.999 163.293 154.657 1.00 11.47  ? 461 TRP B O   1 
ATOM 7288  C CB  . TRP B 1 470 ? 147.344 166.491 154.789 1.00 11.47  ? 461 TRP B CB  1 
ATOM 7289  C CG  . TRP B 1 470 ? 147.695 165.916 156.154 1.00 11.47  ? 461 TRP B CG  1 
ATOM 7290  C CD1 . TRP B 1 470 ? 146.900 165.894 157.251 1.00 11.47  ? 461 TRP B CD1 1 
ATOM 7291  C CD2 . TRP B 1 470 ? 148.924 165.289 156.549 1.00 11.47  ? 461 TRP B CD2 1 
ATOM 7292  N NE1 . TRP B 1 470 ? 147.538 165.292 158.293 1.00 11.47  ? 461 TRP B NE1 1 
ATOM 7293  C CE2 . TRP B 1 470 ? 148.787 164.915 157.891 1.00 11.47  ? 461 TRP B CE2 1 
ATOM 7294  C CE3 . TRP B 1 470 ? 150.125 165.015 155.901 1.00 11.47  ? 461 TRP B CE3 1 
ATOM 7295  C CZ2 . TRP B 1 470 ? 149.802 164.276 158.593 1.00 11.47  ? 461 TRP B CZ2 1 
ATOM 7296  C CZ3 . TRP B 1 470 ? 151.123 164.399 156.600 1.00 11.47  ? 461 TRP B CZ3 1 
ATOM 7297  C CH2 . TRP B 1 470 ? 150.961 164.032 157.928 1.00 11.47  ? 461 TRP B CH2 1 
ATOM 7298  N N   . LEU B 1 471 ? 145.113 164.292 153.972 1.00 15.61  ? 462 LEU B N   1 
ATOM 7299  C CA  . LEU B 1 471 ? 144.325 163.130 154.369 1.00 15.61  ? 462 LEU B CA  1 
ATOM 7300  C C   . LEU B 1 471 ? 144.494 161.950 153.422 1.00 15.61  ? 462 LEU B C   1 
ATOM 7301  O O   . LEU B 1 471 ? 144.320 160.807 153.840 1.00 15.61  ? 462 LEU B O   1 
ATOM 7302  C CB  . LEU B 1 471 ? 142.852 163.488 154.470 1.00 15.61  ? 462 LEU B CB  1 
ATOM 7303  C CG  . LEU B 1 471 ? 142.410 164.372 155.624 1.00 15.61  ? 462 LEU B CG  1 
ATOM 7304  C CD1 . LEU B 1 471 ? 140.936 164.247 155.756 1.00 15.61  ? 462 LEU B CD1 1 
ATOM 7305  C CD2 . LEU B 1 471 ? 143.083 163.992 156.915 1.00 15.61  ? 462 LEU B CD2 1 
ATOM 7306  N N   . GLU B 1 472 ? 144.838 162.180 152.164 1.00 18.38  ? 463 GLU B N   1 
ATOM 7307  C CA  . GLU B 1 472 ? 144.967 161.043 151.258 1.00 18.38  ? 463 GLU B CA  1 
ATOM 7308  C C   . GLU B 1 472 ? 146.341 160.383 151.235 1.00 18.38  ? 463 GLU B C   1 
ATOM 7309  O O   . GLU B 1 472 ? 146.416 159.179 151.001 1.00 18.38  ? 463 GLU B O   1 
ATOM 7310  C CB  . GLU B 1 472 ? 144.608 161.453 149.832 1.00 18.38  ? 463 GLU B CB  1 
ATOM 7311  C CG  . GLU B 1 472 ? 143.145 161.657 149.628 1.00 18.38  ? 463 GLU B CG  1 
ATOM 7312  C CD  . GLU B 1 472 ? 142.364 160.395 149.828 1.00 18.38  ? 463 GLU B CD  1 
ATOM 7313  O OE1 . GLU B 1 472 ? 142.500 159.485 148.997 1.00 18.38  ? 463 GLU B OE1 1 
ATOM 7314  O OE2 . GLU B 1 472 ? 141.611 160.306 150.813 1.00 18.38  ? 463 GLU B OE2 1 
ATOM 7315  N N   . THR B 1 473 ? 147.435 161.115 151.443 1.00 15.86  ? 464 THR B N   1 
ATOM 7316  C CA  . THR B 1 473 ? 148.764 160.549 151.230 1.00 15.86  ? 464 THR B CA  1 
ATOM 7317  C C   . THR B 1 473 ? 149.623 160.444 152.479 1.00 15.86  ? 464 THR B C   1 
ATOM 7318  O O   . THR B 1 473 ? 150.567 159.665 152.474 1.00 15.86  ? 464 THR B O   1 
ATOM 7319  C CB  . THR B 1 473 ? 149.545 161.360 150.185 1.00 15.86  ? 464 THR B CB  1 
ATOM 7320  O OG1 . THR B 1 473 ? 149.702 162.708 150.629 1.00 15.86  ? 464 THR B OG1 1 
ATOM 7321  C CG2 . THR B 1 473 ? 148.846 161.366 148.864 1.00 15.86  ? 464 THR B CG2 1 
ATOM 7322  N N   . ARG B 1 474 ? 149.321 161.214 153.528 1.00 21.07  ? 465 ARG B N   1 
ATOM 7323  C CA  . ARG B 1 474 ? 150.165 161.395 154.721 1.00 21.07  ? 465 ARG B CA  1 
ATOM 7324  C C   . ARG B 1 474 ? 151.594 161.828 154.397 1.00 21.07  ? 465 ARG B C   1 
ATOM 7325  O O   . ARG B 1 474 ? 152.523 161.466 155.107 1.00 21.07  ? 465 ARG B O   1 
ATOM 7326  C CB  . ARG B 1 474 ? 150.217 160.146 155.600 1.00 21.07  ? 465 ARG B CB  1 
ATOM 7327  C CG  . ARG B 1 474 ? 148.930 159.439 155.776 1.00 21.07  ? 465 ARG B CG  1 
ATOM 7328  C CD  . ARG B 1 474 ? 148.131 160.156 156.784 1.00 21.07  ? 465 ARG B CD  1 
ATOM 7329  N NE  . ARG B 1 474 ? 146.732 159.801 156.688 1.00 21.07  ? 465 ARG B NE  1 
ATOM 7330  C CZ  . ARG B 1 474 ? 145.802 160.370 157.430 1.00 21.07  ? 465 ARG B CZ  1 
ATOM 7331  N NH1 . ARG B 1 474 ? 146.162 161.309 158.285 1.00 21.07  ? 465 ARG B NH1 1 
ATOM 7332  N NH2 . ARG B 1 474 ? 144.533 160.012 157.318 1.00 21.07  ? 465 ARG B NH2 1 
ATOM 7333  N N   . GLY B 1 475 ? 151.796 162.615 153.352 1.00 14.43  ? 466 GLY B N   1 
ATOM 7334  C CA  . GLY B 1 475 ? 153.116 163.093 153.029 1.00 14.43  ? 466 GLY B CA  1 
ATOM 7335  C C   . GLY B 1 475 ? 154.020 162.116 152.325 1.00 14.43  ? 466 GLY B C   1 
ATOM 7336  O O   . GLY B 1 475 ? 155.197 162.420 152.143 1.00 14.43  ? 466 GLY B O   1 
ATOM 7337  N N   . VAL B 1 476 ? 153.521 160.972 151.916 1.00 16.23  ? 467 VAL B N   1 
ATOM 7338  C CA  . VAL B 1 476 ? 154.319 159.939 151.264 1.00 16.23  ? 467 VAL B CA  1 
ATOM 7339  C C   . VAL B 1 476 ? 154.327 160.179 149.762 1.00 16.23  ? 467 VAL B C   1 
ATOM 7340  O O   . VAL B 1 476 ? 153.276 160.344 149.142 1.00 16.23  ? 467 VAL B O   1 
ATOM 7341  C CB  . VAL B 1 476 ? 153.779 158.535 151.605 1.00 16.23  ? 467 VAL B CB  1 
ATOM 7342  C CG1 . VAL B 1 476 ? 154.585 157.471 150.931 1.00 16.23  ? 467 VAL B CG1 1 
ATOM 7343  C CG2 . VAL B 1 476 ? 153.780 158.309 153.092 1.00 16.23  ? 467 VAL B CG2 1 
ATOM 7344  N N   . ASP B 1 477 ? 155.520 160.186 149.175 1.00 22.35  ? 468 ASP B N   1 
ATOM 7345  C CA  . ASP B 1 477 ? 155.728 160.343 147.739 1.00 22.35  ? 468 ASP B CA  1 
ATOM 7346  C C   . ASP B 1 477 ? 155.748 158.963 147.087 1.00 22.35  ? 468 ASP B C   1 
ATOM 7347  O O   . ASP B 1 477 ? 156.700 158.202 147.254 1.00 22.35  ? 468 ASP B O   1 
ATOM 7348  C CB  . ASP B 1 477 ? 157.028 161.101 147.497 1.00 22.35  ? 468 ASP B CB  1 
ATOM 7349  C CG  . ASP B 1 477 ? 157.199 161.558 146.064 1.00 22.35  ? 468 ASP B CG  1 
ATOM 7350  O OD1 . ASP B 1 477 ? 156.312 161.320 145.222 1.00 22.35  ? 468 ASP B OD1 1 
ATOM 7351  O OD2 . ASP B 1 477 ? 158.241 162.169 145.776 1.00 22.35  ? 468 ASP B OD2 1 
ATOM 7352  N N   . GLU B 1 478 ? 154.721 158.677 146.286 1.00 25.74  ? 469 GLU B N   1 
ATOM 7353  C CA  . GLU B 1 478 ? 154.460 157.323 145.806 1.00 25.74  ? 469 GLU B CA  1 
ATOM 7354  C C   . GLU B 1 478 ? 155.286 156.971 144.575 1.00 25.74  ? 469 GLU B C   1 
ATOM 7355  O O   . GLU B 1 478 ? 155.719 155.821 144.418 1.00 25.74  ? 469 GLU B O   1 
ATOM 7356  C CB  . GLU B 1 478 ? 152.970 157.190 145.512 1.00 25.74  ? 469 GLU B CB  1 
ATOM 7357  C CG  . GLU B 1 478 ? 152.514 155.874 144.923 1.00 25.74  ? 469 GLU B CG  1 
ATOM 7358  C CD  . GLU B 1 478 ? 151.016 155.795 144.749 1.00 25.74  ? 469 GLU B CD  1 
ATOM 7359  O OE1 . GLU B 1 478 ? 150.326 156.766 145.097 1.00 25.74  ? 469 GLU B OE1 1 
ATOM 7360  O OE2 . GLU B 1 478 ? 150.523 154.764 144.269 1.00 25.74  ? 469 GLU B OE2 1 
ATOM 7361  N N   . GLU B 1 479 ? 155.524 157.936 143.689 1.00 28.11  ? 470 GLU B N   1 
ATOM 7362  C CA  . GLU B 1 479 ? 156.273 157.639 142.477 1.00 28.11  ? 470 GLU B CA  1 
ATOM 7363  C C   . GLU B 1 479 ? 157.761 157.501 142.728 1.00 28.11  ? 470 GLU B C   1 
ATOM 7364  O O   . GLU B 1 479 ? 158.409 156.682 142.069 1.00 28.11  ? 470 GLU B O   1 
ATOM 7365  C CB  . GLU B 1 479 ? 156.021 158.704 141.413 1.00 28.11  ? 470 GLU B CB  1 
ATOM 7366  C CG  . GLU B 1 479 ? 154.696 158.526 140.673 1.00 28.11  ? 470 GLU B CG  1 
ATOM 7367  C CD  . GLU B 1 479 ? 154.523 157.144 140.034 1.00 28.11  ? 470 GLU B CD  1 
ATOM 7368  O OE1 . GLU B 1 479 ? 155.481 156.623 139.420 1.00 28.11  ? 470 GLU B OE1 1 
ATOM 7369  O OE2 . GLU B 1 479 ? 153.418 156.576 140.143 1.00 28.11  ? 470 GLU B OE2 1 
ATOM 7370  N N   . TYR B 1 480 ? 158.304 158.248 143.683 1.00 25.24  ? 471 TYR B N   1 
ATOM 7371  C CA  . TYR B 1 480 ? 159.678 158.031 144.105 1.00 25.24  ? 471 TYR B CA  1 
ATOM 7372  C C   . TYR B 1 480 ? 159.862 156.665 144.759 1.00 25.24  ? 471 TYR B C   1 
ATOM 7373  O O   . TYR B 1 480 ? 160.914 156.049 144.592 1.00 25.24  ? 471 TYR B O   1 
ATOM 7374  C CB  . TYR B 1 480 ? 160.110 159.153 145.046 1.00 25.24  ? 471 TYR B CB  1 
ATOM 7375  C CG  . TYR B 1 480 ? 161.548 159.070 145.469 1.00 25.24  ? 471 TYR B CG  1 
ATOM 7376  C CD1 . TYR B 1 480 ? 162.561 159.487 144.624 1.00 25.24  ? 471 TYR B CD1 1 
ATOM 7377  C CD2 . TYR B 1 480 ? 161.898 158.555 146.707 1.00 25.24  ? 471 TYR B CD2 1 
ATOM 7378  C CE1 . TYR B 1 480 ? 163.875 159.398 144.998 1.00 25.24  ? 471 TYR B CE1 1 
ATOM 7379  C CE2 . TYR B 1 480 ? 163.210 158.457 147.086 1.00 25.24  ? 471 TYR B CE2 1 
ATOM 7380  C CZ  . TYR B 1 480 ? 164.194 158.885 146.230 1.00 25.24  ? 471 TYR B CZ  1 
ATOM 7381  O OH  . TYR B 1 480 ? 165.509 158.799 146.607 1.00 25.24  ? 471 TYR B OH  1 
ATOM 7382  N N   . LEU B 1 481 ? 158.862 156.176 145.496 1.00 19.81  ? 472 LEU B N   1 
ATOM 7383  C CA  . LEU B 1 481 ? 158.929 154.831 146.056 1.00 19.81  ? 472 LEU B CA  1 
ATOM 7384  C C   . LEU B 1 481 ? 158.911 153.772 144.968 1.00 19.81  ? 472 LEU B C   1 
ATOM 7385  O O   . LEU B 1 481 ? 159.690 152.820 145.017 1.00 19.81  ? 472 LEU B O   1 
ATOM 7386  C CB  . LEU B 1 481 ? 157.765 154.572 147.009 1.00 19.81  ? 472 LEU B CB  1 
ATOM 7387  C CG  . LEU B 1 481 ? 157.694 154.909 148.497 1.00 19.81  ? 472 LEU B CG  1 
ATOM 7388  C CD1 . LEU B 1 481 ? 156.576 154.113 149.122 1.00 19.81  ? 472 LEU B CD1 1 
ATOM 7389  C CD2 . LEU B 1 481 ? 158.982 154.692 149.243 1.00 19.81  ? 472 LEU B CD2 1 
ATOM 7390  N N   . VAL B 1 482 ? 158.016 153.913 143.990 1.00 22.49  ? 473 VAL B N   1 
ATOM 7391  C CA  . VAL B 1 482 ? 157.855 152.887 142.964 1.00 22.49  ? 473 VAL B CA  1 
ATOM 7392  C C   . VAL B 1 482 ? 159.058 152.848 142.024 1.00 22.49  ? 473 VAL B C   1 
ATOM 7393  O O   . VAL B 1 482 ? 159.519 151.768 141.648 1.00 22.49  ? 473 VAL B O   1 
ATOM 7394  C CB  . VAL B 1 482 ? 156.515 153.103 142.231 1.00 22.49  ? 473 VAL B CB  1 
ATOM 7395  C CG1 . VAL B 1 482 ? 156.524 152.580 140.826 1.00 22.49  ? 473 VAL B CG1 1 
ATOM 7396  C CG2 . VAL B 1 482 ? 155.424 152.414 142.982 1.00 22.49  ? 473 VAL B CG2 1 
ATOM 7397  N N   . GLN B 1 483 ? 159.641 153.999 141.696 1.00 24.25  ? 474 GLN B N   1 
ATOM 7398  C CA  . GLN B 1 483 ? 160.792 154.023 140.797 1.00 24.25  ? 474 GLN B CA  1 
ATOM 7399  C C   . GLN B 1 483 ? 162.082 153.462 141.395 1.00 24.25  ? 474 GLN B C   1 
ATOM 7400  O O   . GLN B 1 483 ? 163.084 153.405 140.684 1.00 24.25  ? 474 GLN B O   1 
ATOM 7401  C CB  . GLN B 1 483 ? 161.057 155.449 140.320 1.00 24.25  ? 474 GLN B CB  1 
ATOM 7402  C CG  . GLN B 1 483 ? 160.087 155.960 139.285 1.00 24.25  ? 474 GLN B CG  1 
ATOM 7403  C CD  . GLN B 1 483 ? 160.017 155.096 138.046 1.00 24.25  ? 474 GLN B CD  1 
ATOM 7404  O OE1 . GLN B 1 483 ? 161.033 154.784 137.435 1.00 24.25  ? 474 GLN B OE1 1 
ATOM 7405  N NE2 . GLN B 1 483 ? 158.809 154.712 137.664 1.00 24.25  ? 474 GLN B NE2 1 
ATOM 7406  N N   . ASN B 1 484 ? 162.101 153.050 142.660 1.00 22.62  ? 475 ASN B N   1 
ATOM 7407  C CA  . ASN B 1 484 ? 163.286 152.486 143.289 1.00 22.62  ? 475 ASN B CA  1 
ATOM 7408  C C   . ASN B 1 484 ? 163.184 150.986 143.501 1.00 22.62  ? 475 ASN B C   1 
ATOM 7409  O O   . ASN B 1 484 ? 164.041 150.410 144.164 1.00 22.62  ? 475 ASN B O   1 
ATOM 7410  C CB  . ASN B 1 484 ? 163.553 153.165 144.625 1.00 22.62  ? 475 ASN B CB  1 
ATOM 7411  C CG  . ASN B 1 484 ? 164.290 154.447 144.482 1.00 22.62  ? 475 ASN B CG  1 
ATOM 7412  O OD1 . ASN B 1 484 ? 165.094 154.614 143.579 1.00 22.62  ? 475 ASN B OD1 1 
ATOM 7413  N ND2 . ASN B 1 484 ? 164.031 155.369 145.379 1.00 22.62  ? 475 ASN B ND2 1 
ATOM 7414  N N   . LEU B 1 485 ? 162.184 150.362 142.980 1.00 18.29  ? 476 LEU B N   1 
ATOM 7415  C CA  . LEU B 1 485 ? 162.032 148.923 143.023 1.00 18.29  ? 476 LEU B CA  1 
ATOM 7416  C C   . LEU B 1 485 ? 162.584 148.323 141.739 1.00 18.29  ? 476 LEU B C   1 
ATOM 7417  O O   . LEU B 1 485 ? 162.756 149.035 140.751 1.00 18.29  ? 476 LEU B O   1 
ATOM 7418  C CB  . LEU B 1 485 ? 160.556 148.572 143.221 1.00 18.29  ? 476 LEU B CB  1 
ATOM 7419  C CG  . LEU B 1 485 ? 159.921 149.020 144.545 1.00 18.29  ? 476 LEU B CG  1 
ATOM 7420  C CD1 . LEU B 1 485 ? 158.437 148.983 144.459 1.00 18.29  ? 476 LEU B CD1 1 
ATOM 7421  C CD2 . LEU B 1 485 ? 160.390 148.184 145.707 1.00 18.29  ? 476 LEU B CD2 1 
ATOM 7422  N N   . PRO B 1 486 ? 162.939 147.036 141.724 1.00 20.46  ? 477 PRO B N   1 
ATOM 7423  C CA  . PRO B 1 486 ? 163.384 146.414 140.472 1.00 20.46  ? 477 PRO B CA  1 
ATOM 7424  C C   . PRO B 1 486 ? 162.265 146.314 139.448 1.00 20.46  ? 477 PRO B C   1 
ATOM 7425  O O   . PRO B 1 486 ? 161.081 146.323 139.775 1.00 20.46  ? 477 PRO B O   1 
ATOM 7426  C CB  . PRO B 1 486 ? 163.847 145.026 140.910 1.00 20.46  ? 477 PRO B CB  1 
ATOM 7427  C CG  . PRO B 1 486 ? 164.029 145.113 142.328 1.00 20.46  ? 477 PRO B CG  1 
ATOM 7428  C CD  . PRO B 1 486 ? 163.100 146.105 142.852 1.00 20.46  ? 477 PRO B CD  1 
ATOM 7429  N N   . LYS B 1 487 ? 162.677 146.167 138.189 1.00 26.35  ? 478 LYS B N   1 
ATOM 7430  C CA  . LYS B 1 487 ? 161.788 146.330 137.041 1.00 26.35  ? 478 LYS B CA  1 
ATOM 7431  C C   . LYS B 1 487 ? 160.705 145.265 136.953 1.00 26.35  ? 478 LYS B C   1 
ATOM 7432  O O   . LYS B 1 487 ? 159.614 145.541 136.452 1.00 26.35  ? 478 LYS B O   1 
ATOM 7433  C CB  . LYS B 1 487 ? 162.616 146.323 135.767 1.00 26.35  ? 478 LYS B CB  1 
ATOM 7434  C CG  . LYS B 1 487 ? 161.951 146.944 134.592 1.00 26.35  ? 478 LYS B CG  1 
ATOM 7435  C CD  . LYS B 1 487 ? 162.904 147.019 133.432 1.00 26.35  ? 478 LYS B CD  1 
ATOM 7436  C CE  . LYS B 1 487 ? 162.656 145.916 132.434 1.00 26.35  ? 478 LYS B CE  1 
ATOM 7437  N NZ  . LYS B 1 487 ? 163.284 146.245 131.131 1.00 26.35  ? 478 LYS B NZ  1 
ATOM 7438  N N   . ASP B 1 488 ? 160.987 144.052 137.408 1.00 27.38  ? 479 ASP B N   1 
ATOM 7439  C CA  . ASP B 1 488 ? 160.022 142.964 137.355 1.00 27.38  ? 479 ASP B CA  1 
ATOM 7440  C C   . ASP B 1 488 ? 158.874 143.168 138.328 1.00 27.38  ? 479 ASP B C   1 
ATOM 7441  O O   . ASP B 1 488 ? 157.755 142.739 138.052 1.00 27.38  ? 479 ASP B O   1 
ATOM 7442  C CB  . ASP B 1 488 ? 160.740 141.648 137.658 1.00 27.38  ? 479 ASP B CB  1 
ATOM 7443  C CG  . ASP B 1 488 ? 159.927 140.424 137.286 1.00 27.38  ? 479 ASP B CG  1 
ATOM 7444  O OD1 . ASP B 1 488 ? 159.303 140.411 136.205 1.00 27.38  ? 479 ASP B OD1 1 
ATOM 7445  O OD2 . ASP B 1 488 ? 159.910 139.467 138.088 1.00 27.38  ? 479 ASP B OD2 1 
ATOM 7446  N N   . LEU B 1 489 ? 159.141 143.809 139.467 1.00 21.72  ? 480 LEU B N   1 
ATOM 7447  C CA  . LEU B 1 489 ? 158.162 143.992 140.534 1.00 21.72  ? 480 LEU B CA  1 
ATOM 7448  C C   . LEU B 1 489 ? 157.342 145.268 140.343 1.00 21.72  ? 480 LEU B C   1 
ATOM 7449  O O   . LEU B 1 489 ? 156.168 145.316 140.732 1.00 21.72  ? 480 LEU B O   1 
ATOM 7450  C CB  . LEU B 1 489 ? 158.910 143.974 141.869 1.00 21.72  ? 480 LEU B CB  1 
ATOM 7451  C CG  . LEU B 1 489 ? 158.294 144.254 143.231 1.00 21.72  ? 480 LEU B CG  1 
ATOM 7452  C CD1 . LEU B 1 489 ? 157.232 143.251 143.571 1.00 21.72  ? 480 LEU B CD1 1 
ATOM 7453  C CD2 . LEU B 1 489 ? 159.374 144.277 144.276 1.00 21.72  ? 480 LEU B CD2 1 
ATOM 7454  N N   . ARG B 1 490 ? 157.945 146.290 139.730 1.00 24.64  ? 481 ARG B N   1 
ATOM 7455  C CA  . ARG B 1 490 ? 157.223 147.465 139.252 1.00 24.64  ? 481 ARG B CA  1 
ATOM 7456  C C   . ARG B 1 490 ? 156.108 147.099 138.289 1.00 24.64  ? 481 ARG B C   1 
ATOM 7457  O O   . ARG B 1 490 ? 154.999 147.634 138.380 1.00 24.64  ? 481 ARG B O   1 
ATOM 7458  C CB  . ARG B 1 490 ? 158.184 148.405 138.550 1.00 24.64  ? 481 ARG B CB  1 
ATOM 7459  C CG  . ARG B 1 490 ? 158.763 149.455 139.407 1.00 24.64  ? 481 ARG B CG  1 
ATOM 7460  C CD  . ARG B 1 490 ? 159.078 150.674 138.590 1.00 24.64  ? 481 ARG B CD  1 
ATOM 7461  N NE  . ARG B 1 490 ? 159.986 150.391 137.495 1.00 24.64  ? 481 ARG B NE  1 
ATOM 7462  C CZ  . ARG B 1 490 ? 161.301 150.303 137.612 1.00 24.64  ? 481 ARG B CZ  1 
ATOM 7463  N NH1 . ARG B 1 490 ? 161.881 150.469 138.783 1.00 24.64  ? 481 ARG B NH1 1 
ATOM 7464  N NH2 . ARG B 1 490 ? 162.040 150.051 136.550 1.00 24.64  ? 481 ARG B NH2 1 
ATOM 7465  N N   . ARG B 1 491 ? 156.388 146.186 137.360 1.00 32.04  ? 482 ARG B N   1 
ATOM 7466  C CA  . ARG B 1 491 ? 155.405 145.764 136.374 1.00 32.04  ? 482 ARG B CA  1 
ATOM 7467  C C   . ARG B 1 491 ? 154.249 145.007 137.005 1.00 32.04  ? 482 ARG B C   1 
ATOM 7468  O O   . ARG B 1 491 ? 153.100 145.212 136.614 1.00 32.04  ? 482 ARG B O   1 
ATOM 7469  C CB  . ARG B 1 491 ? 156.090 144.922 135.314 1.00 32.04  ? 482 ARG B CB  1 
ATOM 7470  C CG  . ARG B 1 491 ? 155.239 144.621 134.117 1.00 32.04  ? 482 ARG B CG  1 
ATOM 7471  C CD  . ARG B 1 491 ? 155.839 143.522 133.276 1.00 32.04  ? 482 ARG B CD  1 
ATOM 7472  N NE  . ARG B 1 491 ? 157.234 143.783 132.961 1.00 32.04  ? 482 ARG B NE  1 
ATOM 7473  C CZ  . ARG B 1 491 ? 158.229 142.966 133.276 1.00 32.04  ? 482 ARG B CZ  1 
ATOM 7474  N NH1 . ARG B 1 491 ? 157.977 141.839 133.921 1.00 32.04  ? 482 ARG B NH1 1 
ATOM 7475  N NH2 . ARG B 1 491 ? 159.473 143.281 132.954 1.00 32.04  ? 482 ARG B NH2 1 
ATOM 7476  N N   . ASP B 1 492 ? 154.513 144.185 138.013 1.00 28.14  ? 483 ASP B N   1 
ATOM 7477  C CA  . ASP B 1 492 ? 153.440 143.489 138.714 1.00 28.14  ? 483 ASP B CA  1 
ATOM 7478  C C   . ASP B 1 492 ? 152.562 144.421 139.539 1.00 28.14  ? 483 ASP B C   1 
ATOM 7479  O O   . ASP B 1 492 ? 151.333 144.275 139.522 1.00 28.14  ? 483 ASP B O   1 
ATOM 7480  C CB  . ASP B 1 492 ? 154.020 142.415 139.624 1.00 28.14  ? 483 ASP B CB  1 
ATOM 7481  C CG  . ASP B 1 492 ? 154.544 141.235 138.867 1.00 28.14  ? 483 ASP B CG  1 
ATOM 7482  O OD1 . ASP B 1 492 ? 154.711 141.340 137.644 1.00 28.14  ? 483 ASP B OD1 1 
ATOM 7483  O OD2 . ASP B 1 492 ? 154.782 140.190 139.491 1.00 28.14  ? 483 ASP B OD2 1 
ATOM 7484  N N   . ILE B 1 493 ? 153.165 145.374 140.258 1.00 26.51  ? 484 ILE B N   1 
ATOM 7485  C CA  . ILE B 1 493 ? 152.384 146.326 141.049 1.00 26.51  ? 484 ILE B CA  1 
ATOM 7486  C C   . ILE B 1 493 ? 151.529 147.216 140.146 1.00 26.51  ? 484 ILE B C   1 
ATOM 7487  O O   . ILE B 1 493 ? 150.329 147.412 140.392 1.00 26.51  ? 484 ILE B O   1 
ATOM 7488  C CB  . ILE B 1 493 ? 153.334 147.134 141.955 1.00 26.51  ? 484 ILE B CB  1 
ATOM 7489  C CG1 . ILE B 1 493 ? 153.777 146.281 143.140 1.00 26.51  ? 484 ILE B CG1 1 
ATOM 7490  C CG2 . ILE B 1 493 ? 152.697 148.403 142.458 1.00 26.51  ? 484 ILE B CG2 1 
ATOM 7491  C CD1 . ILE B 1 493 ? 155.085 146.681 143.717 1.00 26.51  ? 484 ILE B CD1 1 
ATOM 7492  N N   . LYS B 1 494 ? 152.104 147.701 139.050 1.00 30.72  ? 485 LYS B N   1 
ATOM 7493  C CA  . LYS B 1 494 ? 151.363 148.534 138.121 1.00 30.72  ? 485 LYS B CA  1 
ATOM 7494  C C   . LYS B 1 494 ? 150.304 147.781 137.324 1.00 30.72  ? 485 LYS B C   1 
ATOM 7495  O O   . LYS B 1 494 ? 149.300 148.384 136.956 1.00 30.72  ? 485 LYS B O   1 
ATOM 7496  C CB  . LYS B 1 494 ? 152.334 149.212 137.170 1.00 30.72  ? 485 LYS B CB  1 
ATOM 7497  C CG  . LYS B 1 494 ? 153.073 150.371 137.764 1.00 30.72  ? 485 LYS B CG  1 
ATOM 7498  C CD  . LYS B 1 494 ? 152.121 151.416 138.245 1.00 30.72  ? 485 LYS B CD  1 
ATOM 7499  C CE  . LYS B 1 494 ? 152.658 152.789 137.979 1.00 30.72  ? 485 LYS B CE  1 
ATOM 7500  N NZ  . LYS B 1 494 ? 151.588 153.788 138.144 1.00 30.72  ? 485 LYS B NZ  1 
ATOM 7501  N N   . ARG B 1 495 ? 150.483 146.492 137.048 1.00 34.96  ? 486 ARG B N   1 
ATOM 7502  C CA  . ARG B 1 495 ? 149.405 145.694 136.486 1.00 34.96  ? 486 ARG B CA  1 
ATOM 7503  C C   . ARG B 1 495 ? 148.278 145.431 137.467 1.00 34.96  ? 486 ARG B C   1 
ATOM 7504  O O   . ARG B 1 495 ? 147.124 145.361 137.043 1.00 34.96  ? 486 ARG B O   1 
ATOM 7505  C CB  . ARG B 1 495 ? 149.933 144.347 135.987 1.00 34.96  ? 486 ARG B CB  1 
ATOM 7506  C CG  . ARG B 1 495 ? 150.432 144.336 134.561 1.00 34.96  ? 486 ARG B CG  1 
ATOM 7507  C CD  . ARG B 1 495 ? 150.428 142.913 134.003 1.00 34.96  ? 486 ARG B CD  1 
ATOM 7508  N NE  . ARG B 1 495 ? 151.685 142.200 134.234 1.00 34.96  ? 486 ARG B NE  1 
ATOM 7509  C CZ  . ARG B 1 495 ? 151.889 141.324 135.215 1.00 34.96  ? 486 ARG B CZ  1 
ATOM 7510  N NH1 . ARG B 1 495 ? 153.067 140.732 135.340 1.00 34.96  ? 486 ARG B NH1 1 
ATOM 7511  N NH2 . ARG B 1 495 ? 150.923 141.041 136.076 1.00 34.96  ? 486 ARG B NH2 1 
ATOM 7512  N N   . HIS B 1 496 ? 148.572 145.263 138.756 1.00 32.43  ? 487 HIS B N   1 
ATOM 7513  C CA  . HIS B 1 496 ? 147.492 145.118 139.727 1.00 32.43  ? 487 HIS B CA  1 
ATOM 7514  C C   . HIS B 1 496 ? 146.695 146.406 139.885 1.00 32.43  ? 487 HIS B C   1 
ATOM 7515  O O   . HIS B 1 496 ? 145.493 146.355 140.157 1.00 32.43  ? 487 HIS B O   1 
ATOM 7516  C CB  . HIS B 1 496 ? 148.050 144.679 141.077 1.00 32.43  ? 487 HIS B CB  1 
ATOM 7517  C CG  . HIS B 1 496 ? 147.007 144.430 142.121 1.00 32.43  ? 487 HIS B CG  1 
ATOM 7518  N ND1 . HIS B 1 496 ? 146.604 145.392 143.018 1.00 32.43  ? 487 HIS B ND1 1 
ATOM 7519  C CD2 . HIS B 1 496 ? 146.307 143.316 142.431 1.00 32.43  ? 487 HIS B CD2 1 
ATOM 7520  C CE1 . HIS B 1 496 ? 145.689 144.888 143.824 1.00 32.43  ? 487 HIS B CE1 1 
ATOM 7521  N NE2 . HIS B 1 496 ? 145.491 143.629 143.488 1.00 32.43  ? 487 HIS B NE2 1 
ATOM 7522  N N   . LEU B 1 497 ? 147.329 147.564 139.716 1.00 33.70  ? 488 LEU B N   1 
ATOM 7523  C CA  . LEU B 1 497 ? 146.596 148.802 139.975 1.00 33.70  ? 488 LEU B CA  1 
ATOM 7524  C C   . LEU B 1 497 ? 145.830 149.349 138.768 1.00 33.70  ? 488 LEU B C   1 
ATOM 7525  O O   . LEU B 1 497 ? 144.796 149.998 138.950 1.00 33.70  ? 488 LEU B O   1 
ATOM 7526  C CB  . LEU B 1 497 ? 147.549 149.878 140.499 1.00 33.70  ? 488 LEU B CB  1 
ATOM 7527  C CG  . LEU B 1 497 ? 148.090 149.635 141.902 1.00 33.70  ? 488 LEU B CG  1 
ATOM 7528  C CD1 . LEU B 1 497 ? 149.059 150.715 142.310 1.00 33.70  ? 488 LEU B CD1 1 
ATOM 7529  C CD2 . LEU B 1 497 ? 146.957 149.541 142.881 1.00 33.70  ? 488 LEU B CD2 1 
ATOM 7530  N N   . CYS B 1 498 ? 146.294 149.120 137.538 1.00 38.99  ? 489 CYS B N   1 
ATOM 7531  C CA  . CYS B 1 498 ? 145.809 149.893 136.402 1.00 38.99  ? 489 CYS B CA  1 
ATOM 7532  C C   . CYS B 1 498 ? 145.392 149.100 135.169 1.00 38.99  ? 489 CYS B C   1 
ATOM 7533  O O   . CYS B 1 498 ? 145.389 149.676 134.081 1.00 38.99  ? 489 CYS B O   1 
ATOM 7534  C CB  . CYS B 1 498 ? 146.880 150.896 135.954 1.00 38.99  ? 489 CYS B CB  1 
ATOM 7535  S SG  . CYS B 1 498 ? 147.626 151.916 137.220 1.00 38.99  ? 489 CYS B SG  1 
ATOM 7536  N N   . LEU B 1 499 ? 145.028 147.823 135.277 1.00 46.50  ? 490 LEU B N   1 
ATOM 7537  C CA  . LEU B 1 499 ? 144.753 147.063 134.057 1.00 46.50  ? 490 LEU B CA  1 
ATOM 7538  C C   . LEU B 1 499 ? 143.268 147.061 133.693 1.00 46.50  ? 490 LEU B C   1 
ATOM 7539  O O   . LEU B 1 499 ? 142.903 147.256 132.523 1.00 46.50  ? 490 LEU B O   1 
ATOM 7540  C CB  . LEU B 1 499 ? 145.263 145.638 134.208 1.00 46.50  ? 490 LEU B CB  1 
ATOM 7541  C CG  . LEU B 1 499 ? 145.379 144.815 132.927 1.00 46.50  ? 490 LEU B CG  1 
ATOM 7542  C CD1 . LEU B 1 499 ? 146.501 145.328 132.047 1.00 46.50  ? 490 LEU B CD1 1 
ATOM 7543  C CD2 . LEU B 1 499 ? 145.593 143.362 133.275 1.00 46.50  ? 490 LEU B CD2 1 
ATOM 7544  N N   . ALA B 1 500 ? 142.404 146.877 134.683 1.00 49.34  ? 491 ALA B N   1 
ATOM 7545  C CA  . ALA B 1 500 ? 140.961 146.894 134.514 1.00 49.34  ? 491 ALA B CA  1 
ATOM 7546  C C   . ALA B 1 500 ? 140.399 148.277 134.223 1.00 49.34  ? 491 ALA B C   1 
ATOM 7547  O O   . ALA B 1 500 ? 139.199 148.389 133.982 1.00 49.34  ? 491 ALA B O   1 
ATOM 7548  C CB  . ALA B 1 500 ? 140.288 146.324 135.762 1.00 49.34  ? 491 ALA B CB  1 
ATOM 7549  N N   . LEU B 1 501 ? 141.211 149.330 134.265 1.00 49.56  ? 492 LEU B N   1 
ATOM 7550  C CA  . LEU B 1 501 ? 140.809 150.655 133.814 1.00 49.56  ? 492 LEU B CA  1 
ATOM 7551  C C   . LEU B 1 501 ? 141.138 150.892 132.355 1.00 49.56  ? 492 LEU B C   1 
ATOM 7552  O O   . LEU B 1 501 ? 140.346 151.506 131.642 1.00 49.56  ? 492 LEU B O   1 
ATOM 7553  C CB  . LEU B 1 501 ? 141.489 151.742 134.648 1.00 49.56  ? 492 LEU B CB  1 
ATOM 7554  C CG  . LEU B 1 501 ? 141.037 151.960 136.082 1.00 49.56  ? 492 LEU B CG  1 
ATOM 7555  C CD1 . LEU B 1 501 ? 142.076 152.769 136.813 1.00 49.56  ? 492 LEU B CD1 1 
ATOM 7556  C CD2 . LEU B 1 501 ? 139.700 152.660 136.104 1.00 49.56  ? 492 LEU B CD2 1 
ATOM 7557  N N   . VAL B 1 502 ? 142.297 150.429 131.891 1.00 52.59  ? 493 VAL B N   1 
ATOM 7558  C CA  . VAL B 1 502 ? 142.652 150.639 130.495 1.00 52.59  ? 493 VAL B CA  1 
ATOM 7559  C C   . VAL B 1 502 ? 141.986 149.597 129.608 1.00 52.59  ? 493 VAL B C   1 
ATOM 7560  O O   . VAL B 1 502 ? 141.948 149.751 128.384 1.00 52.59  ? 493 VAL B O   1 
ATOM 7561  C CB  . VAL B 1 502 ? 144.178 150.637 130.317 1.00 52.59  ? 493 VAL B CB  1 
ATOM 7562  C CG1 . VAL B 1 502 ? 144.822 151.569 131.313 1.00 52.59  ? 493 VAL B CG1 1 
ATOM 7563  C CG2 . VAL B 1 502 ? 144.716 149.243 130.469 1.00 52.59  ? 493 VAL B CG2 1 
ATOM 7564  N N   . ARG B 1 503 ? 141.447 148.523 130.191 1.00 59.60  ? 494 ARG B N   1 
ATOM 7565  C CA  . ARG B 1 503 ? 140.651 147.580 129.416 1.00 59.60  ? 494 ARG B CA  1 
ATOM 7566  C C   . ARG B 1 503 ? 139.171 147.953 129.375 1.00 59.60  ? 494 ARG B C   1 
ATOM 7567  O O   . ARG B 1 503 ? 138.312 147.082 129.185 1.00 59.60  ? 494 ARG B O   1 
ATOM 7568  C CB  . ARG B 1 503 ? 140.843 146.160 129.945 1.00 59.60  ? 494 ARG B CB  1 
ATOM 7569  C CG  . ARG B 1 503 ? 142.054 145.475 129.351 1.00 59.60  ? 494 ARG B CG  1 
ATOM 7570  C CD  . ARG B 1 503 ? 142.425 144.212 130.095 1.00 59.60  ? 494 ARG B CD  1 
ATOM 7571  N NE  . ARG B 1 503 ? 141.519 143.104 129.834 1.00 59.60  ? 494 ARG B NE  1 
ATOM 7572  C CZ  . ARG B 1 503 ? 140.563 142.710 130.668 1.00 59.60  ? 494 ARG B CZ  1 
ATOM 7573  N NH1 . ARG B 1 503 ? 140.374 143.352 131.815 1.00 59.60  ? 494 ARG B NH1 1 
ATOM 7574  N NH2 . ARG B 1 503 ? 139.787 141.684 130.350 1.00 59.60  ? 494 ARG B NH2 1 
ATOM 7575  N N   . ARG B 1 504 ? 138.851 149.230 129.560 1.00 61.46  ? 495 ARG B N   1 
ATOM 7576  C CA  . ARG B 1 504 ? 137.534 149.760 129.279 1.00 61.46  ? 495 ARG B CA  1 
ATOM 7577  C C   . ARG B 1 504 ? 137.540 150.788 128.162 1.00 61.46  ? 495 ARG B C   1 
ATOM 7578  O O   . ARG B 1 504 ? 136.481 151.337 127.847 1.00 61.46  ? 495 ARG B O   1 
ATOM 7579  C CB  . ARG B 1 504 ? 136.925 150.383 130.540 1.00 61.46  ? 495 ARG B CB  1 
ATOM 7580  C CG  . ARG B 1 504 ? 136.211 149.379 131.412 1.00 61.46  ? 495 ARG B CG  1 
ATOM 7581  C CD  . ARG B 1 504 ? 135.498 150.052 132.555 1.00 61.46  ? 495 ARG B CD  1 
ATOM 7582  N NE  . ARG B 1 504 ? 134.246 150.681 132.150 1.00 61.46  ? 495 ARG B NE  1 
ATOM 7583  C CZ  . ARG B 1 504 ? 133.263 150.995 132.990 1.00 61.46  ? 495 ARG B CZ  1 
ATOM 7584  N NH1 . ARG B 1 504 ? 133.381 150.735 134.281 1.00 61.46  ? 495 ARG B NH1 1 
ATOM 7585  N NH2 . ARG B 1 504 ? 132.157 151.565 132.540 1.00 61.46  ? 495 ARG B NH2 1 
ATOM 7586  N N   . VAL B 1 505 ? 138.691 151.065 127.563 1.00 67.52  ? 496 VAL B N   1 
ATOM 7587  C CA  . VAL B 1 505 ? 138.778 151.870 126.354 1.00 67.52  ? 496 VAL B CA  1 
ATOM 7588  C C   . VAL B 1 505 ? 138.645 150.899 125.190 1.00 67.52  ? 496 VAL B C   1 
ATOM 7589  O O   . VAL B 1 505 ? 139.344 149.876 125.174 1.00 67.52  ? 496 VAL B O   1 
ATOM 7590  C CB  . VAL B 1 505 ? 140.095 152.654 126.293 1.00 67.52  ? 496 VAL B CB  1 
ATOM 7591  C CG1 . VAL B 1 505 ? 140.285 153.283 124.933 1.00 67.52  ? 496 VAL B CG1 1 
ATOM 7592  C CG2 . VAL B 1 505 ? 140.132 153.706 127.379 1.00 67.52  ? 496 VAL B CG2 1 
ATOM 7593  N N   . PRO B 1 506 ? 137.754 151.151 124.220 1.00 74.56  ? 497 PRO B N   1 
ATOM 7594  C CA  . PRO B 1 506 ? 137.553 150.182 123.131 1.00 74.56  ? 497 PRO B CA  1 
ATOM 7595  C C   . PRO B 1 506 ? 138.734 150.052 122.185 1.00 74.56  ? 497 PRO B C   1 
ATOM 7596  O O   . PRO B 1 506 ? 138.932 148.970 121.623 1.00 74.56  ? 497 PRO B O   1 
ATOM 7597  C CB  . PRO B 1 506 ? 136.319 150.727 122.402 1.00 74.56  ? 497 PRO B CB  1 
ATOM 7598  C CG  . PRO B 1 506 ? 135.658 151.624 123.389 1.00 74.56  ? 497 PRO B CG  1 
ATOM 7599  C CD  . PRO B 1 506 ? 136.759 152.232 124.175 1.00 74.56  ? 497 PRO B CD  1 
ATOM 7600  N N   . LEU B 1 507 ? 139.524 151.105 121.989 1.00 76.21  ? 498 LEU B N   1 
ATOM 7601  C CA  . LEU B 1 507 ? 140.729 150.956 121.185 1.00 76.21  ? 498 LEU B CA  1 
ATOM 7602  C C   . LEU B 1 507 ? 141.810 150.184 121.932 1.00 76.21  ? 498 LEU B C   1 
ATOM 7603  O O   . LEU B 1 507 ? 142.577 149.437 121.313 1.00 76.21  ? 498 LEU B O   1 
ATOM 7604  C CB  . LEU B 1 507 ? 141.244 152.330 120.758 1.00 76.21  ? 498 LEU B CB  1 
ATOM 7605  C CG  . LEU B 1 507 ? 142.539 152.376 119.943 1.00 76.21  ? 498 LEU B CG  1 
ATOM 7606  C CD1 . LEU B 1 507 ? 142.381 151.557 118.683 1.00 76.21  ? 498 LEU B CD1 1 
ATOM 7607  C CD2 . LEU B 1 507 ? 142.937 153.804 119.607 1.00 76.21  ? 498 LEU B CD2 1 
ATOM 7608  N N   . PHE B 1 508 ? 141.861 150.306 123.257 1.00 73.29  ? 499 PHE B N   1 
ATOM 7609  C CA  . PHE B 1 508 ? 142.937 149.692 124.025 1.00 73.29  ? 499 PHE B CA  1 
ATOM 7610  C C   . PHE B 1 508 ? 142.689 148.225 124.332 1.00 73.29  ? 499 PHE B C   1 
ATOM 7611  O O   . PHE B 1 508 ? 143.652 147.466 124.475 1.00 73.29  ? 499 PHE B O   1 
ATOM 7612  C CB  . PHE B 1 508 ? 143.155 150.452 125.337 1.00 73.29  ? 499 PHE B CB  1 
ATOM 7613  C CG  . PHE B 1 508 ? 143.961 151.706 125.187 1.00 73.29  ? 499 PHE B CG  1 
ATOM 7614  C CD1 . PHE B 1 508 ? 144.753 151.908 124.075 1.00 73.29  ? 499 PHE B CD1 1 
ATOM 7615  C CD2 . PHE B 1 508 ? 143.927 152.679 126.164 1.00 73.29  ? 499 PHE B CD2 1 
ATOM 7616  C CE1 . PHE B 1 508 ? 145.496 153.061 123.939 1.00 73.29  ? 499 PHE B CE1 1 
ATOM 7617  C CE2 . PHE B 1 508 ? 144.668 153.834 126.034 1.00 73.29  ? 499 PHE B CE2 1 
ATOM 7618  C CZ  . PHE B 1 508 ? 145.453 154.024 124.920 1.00 73.29  ? 499 PHE B CZ  1 
ATOM 7619  N N   . LYS B 1 509 ? 141.426 147.804 124.439 1.00 75.90  ? 500 LYS B N   1 
ATOM 7620  C CA  . LYS B 1 509 ? 141.133 146.409 124.751 1.00 75.90  ? 500 LYS B CA  1 
ATOM 7621  C C   . LYS B 1 509 ? 141.473 145.492 123.585 1.00 75.90  ? 500 LYS B C   1 
ATOM 7622  O O   . LYS B 1 509 ? 141.737 144.301 123.785 1.00 75.90  ? 500 LYS B O   1 
ATOM 7623  C CB  . LYS B 1 509 ? 139.665 146.262 125.137 1.00 75.90  ? 500 LYS B CB  1 
ATOM 7624  C CG  . LYS B 1 509 ? 139.331 144.982 125.878 1.00 75.90  ? 500 LYS B CG  1 
ATOM 7625  C CD  . LYS B 1 509 ? 137.884 144.582 125.660 1.00 75.90  ? 500 LYS B CD  1 
ATOM 7626  C CE  . LYS B 1 509 ? 137.443 143.544 126.673 1.00 75.90  ? 500 LYS B CE  1 
ATOM 7627  N NZ  . LYS B 1 509 ? 135.976 143.324 126.630 1.00 75.90  ? 500 LYS B NZ  1 
ATOM 7628  N N   . SER B 1 510 ? 141.491 146.032 122.371 1.00 79.10  ? 501 SER B N   1 
ATOM 7629  C CA  . SER B 1 510 ? 141.868 145.285 121.182 1.00 79.10  ? 501 SER B CA  1 
ATOM 7630  C C   . SER B 1 510 ? 143.346 145.401 120.840 1.00 79.10  ? 501 SER B C   1 
ATOM 7631  O O   . SER B 1 510 ? 143.767 144.844 119.823 1.00 79.10  ? 501 SER B O   1 
ATOM 7632  C CB  . SER B 1 510 ? 141.036 145.761 119.992 1.00 79.10  ? 501 SER B CB  1 
ATOM 7633  O OG  . SER B 1 510 ? 141.353 147.101 119.658 1.00 79.10  ? 501 SER B OG  1 
ATOM 7634  N N   . MET B 1 511 ? 144.136 146.107 121.650 1.00 83.63  ? 502 MET B N   1 
ATOM 7635  C CA  . MET B 1 511 ? 145.480 146.515 121.252 1.00 83.63  ? 502 MET B CA  1 
ATOM 7636  C C   . MET B 1 511 ? 146.471 145.363 121.210 1.00 83.63  ? 502 MET B C   1 
ATOM 7637  O O   . MET B 1 511 ? 146.894 144.951 120.126 1.00 83.63  ? 502 MET B O   1 
ATOM 7638  C CB  . MET B 1 511 ? 146.002 147.587 122.209 1.00 83.63  ? 502 MET B CB  1 
ATOM 7639  C CG  . MET B 1 511 ? 147.217 148.355 121.735 1.00 83.63  ? 502 MET B CG  1 
ATOM 7640  S SD  . MET B 1 511 ? 147.325 149.923 122.618 1.00 83.63  ? 502 MET B SD  1 
ATOM 7641  C CE  . MET B 1 511 ? 148.141 150.978 121.430 1.00 83.63  ? 502 MET B CE  1 
ATOM 7642  N N   . ASP B 1 512 ? 146.815 144.820 122.373 1.00 81.42  ? 503 ASP B N   1 
ATOM 7643  C CA  . ASP B 1 512 ? 147.902 143.852 122.511 1.00 81.42  ? 503 ASP B CA  1 
ATOM 7644  C C   . ASP B 1 512 ? 147.802 143.271 123.920 1.00 81.42  ? 503 ASP B C   1 
ATOM 7645  O O   . ASP B 1 512 ? 146.789 143.435 124.606 1.00 81.42  ? 503 ASP B O   1 
ATOM 7646  C CB  . ASP B 1 512 ? 149.265 144.512 122.239 1.00 81.42  ? 503 ASP B CB  1 
ATOM 7647  C CG  . ASP B 1 512 ? 150.330 143.521 121.816 1.00 81.42  ? 503 ASP B CG  1 
ATOM 7648  O OD1 . ASP B 1 512 ? 151.444 143.953 121.458 1.00 81.42  ? 503 ASP B OD1 1 
ATOM 7649  O OD2 . ASP B 1 512 ? 150.055 142.305 121.867 1.00 81.42  ? 503 ASP B OD2 1 
ATOM 7650  N N   . ASP B 1 513 ? 148.847 142.555 124.334 1.00 79.53  ? 504 ASP B N   1 
ATOM 7651  C CA  . ASP B 1 513 ? 149.084 142.231 125.732 1.00 79.53  ? 504 ASP B CA  1 
ATOM 7652  C C   . ASP B 1 513 ? 150.438 142.725 126.224 1.00 79.53  ? 504 ASP B C   1 
ATOM 7653  O O   . ASP B 1 513 ? 150.632 142.877 127.428 1.00 79.53  ? 504 ASP B O   1 
ATOM 7654  C CB  . ASP B 1 513 ? 148.985 140.714 125.945 1.00 79.53  ? 504 ASP B CB  1 
ATOM 7655  C CG  . ASP B 1 513 ? 148.956 140.323 127.410 1.00 79.53  ? 504 ASP B CG  1 
ATOM 7656  O OD1 . ASP B 1 513 ? 149.434 139.217 127.742 1.00 79.53  ? 504 ASP B OD1 1 
ATOM 7657  O OD2 . ASP B 1 513 ? 148.443 141.118 128.228 1.00 79.53  ? 504 ASP B OD2 1 
ATOM 7658  N N   . LYS B 1 514 ? 151.366 143.013 125.315 1.00 75.80  ? 505 LYS B N   1 
ATOM 7659  C CA  . LYS B 1 514 ? 152.679 143.492 125.721 1.00 75.80  ? 505 LYS B CA  1 
ATOM 7660  C C   . LYS B 1 514 ? 152.732 145.011 125.734 1.00 75.80  ? 505 LYS B C   1 
ATOM 7661  O O   . LYS B 1 514 ? 153.499 145.598 126.504 1.00 75.80  ? 505 LYS B O   1 
ATOM 7662  C CB  . LYS B 1 514 ? 153.752 142.911 124.794 1.00 75.80  ? 505 LYS B CB  1 
ATOM 7663  C CG  . LYS B 1 514 ? 155.193 143.112 125.256 1.00 75.80  ? 505 LYS B CG  1 
ATOM 7664  C CD  . LYS B 1 514 ? 155.925 144.243 124.547 1.00 75.80  ? 505 LYS B CD  1 
ATOM 7665  C CE  . LYS B 1 514 ? 156.341 143.834 123.151 1.00 75.80  ? 505 LYS B CE  1 
ATOM 7666  N NZ  . LYS B 1 514 ? 157.143 144.891 122.484 1.00 75.80  ? 505 LYS B NZ  1 
ATOM 7667  N N   . LEU B 1 515 ? 151.927 145.663 124.903 1.00 73.36  ? 506 LEU B N   1 
ATOM 7668  C CA  . LEU B 1 515 ? 151.902 147.116 124.857 1.00 73.36  ? 506 LEU B CA  1 
ATOM 7669  C C   . LEU B 1 515 ? 150.903 147.709 125.846 1.00 73.36  ? 506 LEU B C   1 
ATOM 7670  O O   . LEU B 1 515 ? 151.057 148.869 126.245 1.00 73.36  ? 506 LEU B O   1 
ATOM 7671  C CB  . LEU B 1 515 ? 151.600 147.570 123.425 1.00 73.36  ? 506 LEU B CB  1 
ATOM 7672  C CG  . LEU B 1 515 ? 151.820 149.032 123.052 1.00 73.36  ? 506 LEU B CG  1 
ATOM 7673  C CD1 . LEU B 1 515 ? 153.265 149.392 123.289 1.00 73.36  ? 506 LEU B CD1 1 
ATOM 7674  C CD2 . LEU B 1 515 ? 151.469 149.251 121.606 1.00 73.36  ? 506 LEU B CD2 1 
ATOM 7675  N N   . LEU B 1 516 ? 149.919 146.925 126.292 1.00 67.18  ? 507 LEU B N   1 
ATOM 7676  C CA  . LEU B 1 516 ? 149.126 147.307 127.452 1.00 67.18  ? 507 LEU B CA  1 
ATOM 7677  C C   . LEU B 1 516 ? 149.977 147.423 128.707 1.00 67.18  ? 507 LEU B C   1 
ATOM 7678  O O   . LEU B 1 516 ? 149.765 148.342 129.506 1.00 67.18  ? 507 LEU B O   1 
ATOM 7679  C CB  . LEU B 1 516 ? 148.007 146.297 127.695 1.00 67.18  ? 507 LEU B CB  1 
ATOM 7680  C CG  . LEU B 1 516 ? 146.752 146.317 126.823 1.00 67.18  ? 507 LEU B CG  1 
ATOM 7681  C CD1 . LEU B 1 516 ? 145.620 145.575 127.513 1.00 67.18  ? 507 LEU B CD1 1 
ATOM 7682  C CD2 . LEU B 1 516 ? 146.335 147.734 126.505 1.00 67.18  ? 507 LEU B CD2 1 
ATOM 7683  N N   . ASP B 1 517 ? 150.955 146.539 128.883 1.00 62.99  ? 508 ASP B N   1 
ATOM 7684  C CA  . ASP B 1 517 ? 151.834 146.614 130.036 1.00 62.99  ? 508 ASP B CA  1 
ATOM 7685  C C   . ASP B 1 517 ? 152.868 147.720 129.916 1.00 62.99  ? 508 ASP B C   1 
ATOM 7686  O O   . ASP B 1 517 ? 153.570 147.986 130.893 1.00 62.99  ? 508 ASP B O   1 
ATOM 7687  C CB  . ASP B 1 517 ? 152.537 145.276 130.257 1.00 62.99  ? 508 ASP B CB  1 
ATOM 7688  C CG  . ASP B 1 517 ? 151.566 144.162 130.603 1.00 62.99  ? 508 ASP B CG  1 
ATOM 7689  O OD1 . ASP B 1 517 ? 150.461 144.467 131.087 1.00 62.99  ? 508 ASP B OD1 1 
ATOM 7690  O OD2 . ASP B 1 517 ? 151.918 142.980 130.414 1.00 62.99  ? 508 ASP B OD2 1 
ATOM 7691  N N   . ALA B 1 518 ? 152.990 148.357 128.752 1.00 57.80  ? 509 ALA B N   1 
ATOM 7692  C CA  . ALA B 1 518 ? 153.766 149.577 128.615 1.00 57.80  ? 509 ALA B CA  1 
ATOM 7693  C C   . ALA B 1 518 ? 152.924 150.829 128.745 1.00 57.80  ? 509 ALA B C   1 
ATOM 7694  O O   . ALA B 1 518 ? 153.471 151.888 129.060 1.00 57.80  ? 509 ALA B O   1 
ATOM 7695  C CB  . ALA B 1 518 ? 154.485 149.613 127.264 1.00 57.80  ? 509 ALA B CB  1 
ATOM 7696  N N   . ILE B 1 519 ? 151.620 150.740 128.479 1.00 58.62  ? 510 ILE B N   1 
ATOM 7697  C CA  . ILE B 1 519 ? 150.724 151.834 128.842 1.00 58.62  ? 510 ILE B CA  1 
ATOM 7698  C C   . ILE B 1 519 ? 150.590 151.919 130.353 1.00 58.62  ? 510 ILE B C   1 
ATOM 7699  O O   . ILE B 1 519 ? 150.739 152.996 130.937 1.00 58.62  ? 510 ILE B O   1 
ATOM 7700  C CB  . ILE B 1 519 ? 149.349 151.677 128.171 1.00 58.62  ? 510 ILE B CB  1 
ATOM 7701  C CG1 . ILE B 1 519 ? 149.491 151.718 126.655 1.00 58.62  ? 510 ILE B CG1 1 
ATOM 7702  C CG2 . ILE B 1 519 ? 148.416 152.783 128.624 1.00 58.62  ? 510 ILE B CG2 1 
ATOM 7703  C CD1 . ILE B 1 519 ? 148.188 151.664 125.916 1.00 58.62  ? 510 ILE B CD1 1 
ATOM 7704  N N   . CYS B 1 520 ? 150.395 150.782 131.025 1.00 50.59  ? 511 CYS B N   1 
ATOM 7705  C CA  . CYS B 1 520 ? 150.178 150.803 132.468 1.00 50.59  ? 511 CYS B CA  1 
ATOM 7706  C C   . CYS B 1 520 ? 151.476 150.947 133.250 1.00 50.59  ? 511 CYS B C   1 
ATOM 7707  O O   . CYS B 1 520 ? 151.680 150.229 134.221 1.00 50.59  ? 511 CYS B O   1 
ATOM 7708  C CB  . CYS B 1 520 ? 149.521 149.503 132.935 1.00 50.59  ? 511 CYS B CB  1 
ATOM 7709  S SG  . CYS B 1 520 ? 147.979 149.082 132.181 1.00 50.59  ? 511 CYS B SG  1 
ATOM 7710  N N   . MET B 1 521 ? 152.345 151.867 132.859 1.00 47.45  ? 512 MET B N   1 
ATOM 7711  C CA  . MET B 1 521 ? 153.573 152.173 133.569 1.00 47.45  ? 512 MET B CA  1 
ATOM 7712  C C   . MET B 1 521 ? 153.840 153.657 133.571 1.00 47.45  ? 512 MET B C   1 
ATOM 7713  O O   . MET B 1 521 ? 154.764 154.101 134.254 1.00 47.45  ? 512 MET B O   1 
ATOM 7714  C CB  . MET B 1 521 ? 154.781 151.457 132.947 1.00 47.45  ? 512 MET B CB  1 
ATOM 7715  C CG  . MET B 1 521 ? 154.851 149.964 133.196 1.00 47.45  ? 512 MET B CG  1 
ATOM 7716  S SD  . MET B 1 521 ? 155.638 149.489 134.743 1.00 47.45  ? 512 MET B SD  1 
ATOM 7717  C CE  . MET B 1 521 ? 157.304 149.165 134.205 1.00 47.45  ? 512 MET B CE  1 
ATOM 7718  N N   . ARG B 1 522 ? 153.081 154.433 132.807 1.00 48.90  ? 513 ARG B N   1 
ATOM 7719  C CA  . ARG B 1 522 ? 153.209 155.876 132.756 1.00 48.90  ? 513 ARG B CA  1 
ATOM 7720  C C   . ARG B 1 522 ? 151.990 156.576 133.328 1.00 48.90  ? 513 ARG B C   1 
ATOM 7721  O O   . ARG B 1 522 ? 151.917 157.803 133.276 1.00 48.90  ? 513 ARG B O   1 
ATOM 7722  C CB  . ARG B 1 522 ? 153.470 156.317 131.318 1.00 48.90  ? 513 ARG B CB  1 
ATOM 7723  C CG  . ARG B 1 522 ? 154.703 155.680 130.721 1.00 48.90  ? 513 ARG B CG  1 
ATOM 7724  C CD  . ARG B 1 522 ? 154.712 155.756 129.211 1.00 48.90  ? 513 ARG B CD  1 
ATOM 7725  N NE  . ARG B 1 522 ? 156.014 155.387 128.668 1.00 48.90  ? 513 ARG B NE  1 
ATOM 7726  C CZ  . ARG B 1 522 ? 156.382 154.140 128.399 1.00 48.90  ? 513 ARG B CZ  1 
ATOM 7727  N NH1 . ARG B 1 522 ? 155.546 153.133 128.608 1.00 48.90  ? 513 ARG B NH1 1 
ATOM 7728  N NH2 . ARG B 1 522 ? 157.591 153.899 127.917 1.00 48.90  ? 513 ARG B NH2 1 
ATOM 7729  N N   . LEU B 1 523 ? 151.043 155.830 133.887 1.00 37.32  ? 514 LEU B N   1 
ATOM 7730  C CA  . LEU B 1 523 ? 149.910 156.426 134.572 1.00 37.32  ? 514 LEU B CA  1 
ATOM 7731  C C   . LEU B 1 523 ? 150.330 156.913 135.953 1.00 37.32  ? 514 LEU B C   1 
ATOM 7732  O O   . LEU B 1 523 ? 151.010 156.199 136.690 1.00 37.32  ? 514 LEU B O   1 
ATOM 7733  C CB  . LEU B 1 523 ? 148.767 155.421 134.682 1.00 37.32  ? 514 LEU B CB  1 
ATOM 7734  C CG  . LEU B 1 523 ? 148.039 155.015 133.399 1.00 37.32  ? 514 LEU B CG  1 
ATOM 7735  C CD1 . LEU B 1 523 ? 146.829 154.203 133.715 1.00 37.32  ? 514 LEU B CD1 1 
ATOM 7736  C CD2 . LEU B 1 523 ? 147.632 156.208 132.599 1.00 37.32  ? 514 LEU B CD2 1 
ATOM 7737  N N   . LYS B 1 524 ? 149.926 158.132 136.300 1.00 35.74  ? 515 LYS B N   1 
ATOM 7738  C CA  . LYS B 1 524 ? 150.322 158.801 137.526 1.00 35.74  ? 515 LYS B CA  1 
ATOM 7739  C C   . LYS B 1 524 ? 149.110 159.372 138.246 1.00 35.74  ? 515 LYS B C   1 
ATOM 7740  O O   . LYS B 1 524 ? 148.173 159.833 137.596 1.00 35.74  ? 515 LYS B O   1 
ATOM 7741  C CB  . LYS B 1 524 ? 151.317 159.914 137.210 1.00 35.74  ? 515 LYS B CB  1 
ATOM 7742  C CG  . LYS B 1 524 ? 152.700 159.410 136.900 1.00 35.74  ? 515 LYS B CG  1 
ATOM 7743  C CD  . LYS B 1 524 ? 153.673 160.545 136.828 1.00 35.74  ? 515 LYS B CD  1 
ATOM 7744  C CE  . LYS B 1 524 ? 154.919 160.155 136.074 1.00 35.74  ? 515 LYS B CE  1 
ATOM 7745  N NZ  . LYS B 1 524 ? 154.654 159.882 134.642 1.00 35.74  ? 515 LYS B NZ  1 
ATOM 7746  N N   . PRO B 1 525 ? 149.095 159.363 139.578 1.00 30.62  ? 516 PRO B N   1 
ATOM 7747  C CA  . PRO B 1 525 ? 147.874 159.721 140.314 1.00 30.62  ? 516 PRO B CA  1 
ATOM 7748  C C   . PRO B 1 525 ? 147.647 161.217 140.507 1.00 30.62  ? 516 PRO B C   1 
ATOM 7749  O O   . PRO B 1 525 ? 148.580 162.011 140.609 1.00 30.62  ? 516 PRO B O   1 
ATOM 7750  C CB  . PRO B 1 525 ? 148.075 159.024 141.664 1.00 30.62  ? 516 PRO B CB  1 
ATOM 7751  C CG  . PRO B 1 525 ? 149.522 158.876 141.797 1.00 30.62  ? 516 PRO B CG  1 
ATOM 7752  C CD  . PRO B 1 525 ? 150.068 158.672 140.439 1.00 30.62  ? 516 PRO B CD  1 
ATOM 7753  N N   . CYS B 1 526 ? 146.363 161.584 140.587 1.00 26.94  ? 517 CYS B N   1 
ATOM 7754  C CA  . CYS B 1 526 ? 145.885 162.964 140.630 1.00 26.94  ? 517 CYS B CA  1 
ATOM 7755  C C   . CYS B 1 526 ? 144.753 163.100 141.639 1.00 26.94  ? 517 CYS B C   1 
ATOM 7756  O O   . CYS B 1 526 ? 144.124 162.120 142.016 1.00 26.94  ? 517 CYS B O   1 
ATOM 7757  C CB  . CYS B 1 526 ? 145.392 163.423 139.256 1.00 26.94  ? 517 CYS B CB  1 
ATOM 7758  S SG  . CYS B 1 526 ? 146.646 164.134 138.220 1.00 26.94  ? 517 CYS B SG  1 
ATOM 7759  N N   . LEU B 1 527 ? 144.483 164.333 142.060 1.00 17.64  ? 518 LEU B N   1 
ATOM 7760  C CA  . LEU B 1 527 ? 143.483 164.624 143.080 1.00 17.64  ? 518 LEU B CA  1 
ATOM 7761  C C   . LEU B 1 527 ? 142.786 165.934 142.760 1.00 17.64  ? 518 LEU B C   1 
ATOM 7762  O O   . LEU B 1 527 ? 143.441 166.897 142.367 1.00 17.64  ? 518 LEU B O   1 
ATOM 7763  C CB  . LEU B 1 527 ? 144.099 164.740 144.474 1.00 17.64  ? 518 LEU B CB  1 
ATOM 7764  C CG  . LEU B 1 527 ? 144.581 163.542 145.280 1.00 17.64  ? 518 LEU B CG  1 
ATOM 7765  C CD1 . LEU B 1 527 ? 145.015 164.021 146.637 1.00 17.64  ? 518 LEU B CD1 1 
ATOM 7766  C CD2 . LEU B 1 527 ? 143.526 162.486 145.392 1.00 17.64  ? 518 LEU B CD2 1 
ATOM 7767  N N   . PHE B 1 528 ? 141.464 165.976 142.955 1.00 20.17  ? 519 PHE B N   1 
ATOM 7768  C CA  . PHE B 1 528 ? 140.652 167.156 142.673 1.00 20.17  ? 519 PHE B CA  1 
ATOM 7769  C C   . PHE B 1 528 ? 139.651 167.383 143.791 1.00 20.17  ? 519 PHE B C   1 
ATOM 7770  O O   . PHE B 1 528 ? 138.868 166.494 144.107 1.00 20.17  ? 519 PHE B O   1 
ATOM 7771  C CB  . PHE B 1 528 ? 139.885 167.028 141.348 1.00 20.17  ? 519 PHE B CB  1 
ATOM 7772  C CG  . PHE B 1 528 ? 140.747 166.667 140.185 1.00 20.17  ? 519 PHE B CG  1 
ATOM 7773  C CD1 . PHE B 1 528 ? 141.465 167.634 139.513 1.00 20.17  ? 519 PHE B CD1 1 
ATOM 7774  C CD2 . PHE B 1 528 ? 140.860 165.352 139.778 1.00 20.17  ? 519 PHE B CD2 1 
ATOM 7775  C CE1 . PHE B 1 528 ? 142.271 167.297 138.456 1.00 20.17  ? 519 PHE B CE1 1 
ATOM 7776  C CE2 . PHE B 1 528 ? 141.666 165.012 138.724 1.00 20.17  ? 519 PHE B CE2 1 
ATOM 7777  C CZ  . PHE B 1 528 ? 142.373 165.986 138.064 1.00 20.17  ? 519 PHE B CZ  1 
ATOM 7778  N N   . THR B 1 529 ? 139.644 168.577 144.366 1.00 24.68  ? 520 THR B N   1 
ATOM 7779  C CA  . THR B 1 529 ? 138.628 168.930 145.348 1.00 24.68  ? 520 THR B CA  1 
ATOM 7780  C C   . THR B 1 529 ? 137.315 169.246 144.638 1.00 24.68  ? 520 THR B C   1 
ATOM 7781  O O   . THR B 1 529 ? 137.203 169.189 143.413 1.00 24.68  ? 520 THR B O   1 
ATOM 7782  C CB  . THR B 1 529 ? 139.065 170.106 146.227 1.00 24.68  ? 520 THR B CB  1 
ATOM 7783  O OG1 . THR B 1 529 ? 139.746 171.087 145.444 1.00 24.68  ? 520 THR B OG1 1 
ATOM 7784  C CG2 . THR B 1 529 ? 139.963 169.656 147.329 1.00 24.68  ? 520 THR B CG2 1 
ATOM 7785  N N   . GLU B 1 530 ? 136.305 169.606 145.411 1.00 36.32  ? 521 GLU B N   1 
ATOM 7786  C CA  . GLU B 1 530 ? 134.953 169.737 144.896 1.00 36.32  ? 521 GLU B CA  1 
ATOM 7787  C C   . GLU B 1 530 ? 134.780 171.057 144.158 1.00 36.32  ? 521 GLU B C   1 
ATOM 7788  O O   . GLU B 1 530 ? 135.372 172.069 144.540 1.00 36.32  ? 521 GLU B O   1 
ATOM 7789  C CB  . GLU B 1 530 ? 133.969 169.628 146.054 1.00 36.32  ? 521 GLU B CB  1 
ATOM 7790  C CG  . GLU B 1 530 ? 132.521 169.702 145.703 1.00 36.32  ? 521 GLU B CG  1 
ATOM 7791  C CD  . GLU B 1 530 ? 131.674 169.802 146.937 1.00 36.32  ? 521 GLU B CD  1 
ATOM 7792  O OE1 . GLU B 1 530 ? 132.044 169.165 147.947 1.00 36.32  ? 521 GLU B OE1 1 
ATOM 7793  O OE2 . GLU B 1 530 ? 130.655 170.526 146.913 1.00 36.32  ? 521 GLU B OE2 1 
ATOM 7794  N N   . SER B 1 531 ? 134.016 171.005 143.057 1.00 35.65  ? 522 SER B N   1 
ATOM 7795  C CA  . SER B 1 531 ? 133.601 172.144 142.224 1.00 35.65  ? 522 SER B CA  1 
ATOM 7796  C C   . SER B 1 531 ? 134.746 172.721 141.402 1.00 35.65  ? 522 SER B C   1 
ATOM 7797  O O   . SER B 1 531 ? 134.655 173.841 140.908 1.00 35.65  ? 522 SER B O   1 
ATOM 7798  C CB  . SER B 1 531 ? 132.910 173.248 143.036 1.00 35.65  ? 522 SER B CB  1 
ATOM 7799  O OG  . SER B 1 531 ? 132.987 174.493 142.374 1.00 35.65  ? 522 SER B OG  1 
ATOM 7800  N N   . THR B 1 532 ? 135.813 171.964 141.203 1.00 35.18  ? 523 THR B N   1 
ATOM 7801  C CA  . THR B 1 532 ? 136.900 172.389 140.337 1.00 35.18  ? 523 THR B CA  1 
ATOM 7802  C C   . THR B 1 532 ? 136.615 171.947 138.910 1.00 35.18  ? 523 THR B C   1 
ATOM 7803  O O   . THR B 1 532 ? 135.903 170.972 138.677 1.00 35.18  ? 523 THR B O   1 
ATOM 7804  C CB  . THR B 1 532 ? 138.241 171.812 140.791 1.00 35.18  ? 523 THR B CB  1 
ATOM 7805  O OG1 . THR B 1 532 ? 138.261 170.409 140.559 1.00 35.18  ? 523 THR B OG1 1 
ATOM 7806  C CG2 . THR B 1 532 ? 138.430 172.041 142.256 1.00 35.18  ? 523 THR B CG2 1 
ATOM 7807  N N   . TYR B 1 533 ? 137.186 172.668 137.957 1.00 39.41  ? 524 TYR B N   1 
ATOM 7808  C CA  . TYR B 1 533 ? 136.981 172.400 136.543 1.00 39.41  ? 524 TYR B CA  1 
ATOM 7809  C C   . TYR B 1 533 ? 138.151 171.594 136.014 1.00 39.41  ? 524 TYR B C   1 
ATOM 7810  O O   . TYR B 1 533 ? 139.294 172.047 136.072 1.00 39.41  ? 524 TYR B O   1 
ATOM 7811  C CB  . TYR B 1 533 ? 136.824 173.702 135.763 1.00 39.41  ? 524 TYR B CB  1 
ATOM 7812  C CG  . TYR B 1 533 ? 135.442 174.282 135.880 1.00 39.41  ? 524 TYR B CG  1 
ATOM 7813  C CD1 . TYR B 1 533 ? 134.439 173.907 135.002 1.00 39.41  ? 524 TYR B CD1 1 
ATOM 7814  C CD2 . TYR B 1 533 ? 135.132 175.180 136.885 1.00 39.41  ? 524 TYR B CD2 1 
ATOM 7815  C CE1 . TYR B 1 533 ? 133.174 174.416 135.117 1.00 39.41  ? 524 TYR B CE1 1 
ATOM 7816  C CE2 . TYR B 1 533 ? 133.871 175.696 137.009 1.00 39.41  ? 524 TYR B CE2 1 
ATOM 7817  C CZ  . TYR B 1 533 ? 132.894 175.312 136.121 1.00 39.41  ? 524 TYR B CZ  1 
ATOM 7818  O OH  . TYR B 1 533 ? 131.628 175.830 136.240 1.00 39.41  ? 524 TYR B OH  1 
ATOM 7819  N N   . LEU B 1 534 ? 137.867 170.408 135.484 1.00 37.60  ? 525 LEU B N   1 
ATOM 7820  C CA  . LEU B 1 534 ? 138.941 169.547 135.005 1.00 37.60  ? 525 LEU B CA  1 
ATOM 7821  C C   . LEU B 1 534 ? 139.405 169.966 133.619 1.00 37.60  ? 525 LEU B C   1 
ATOM 7822  O O   . LEU B 1 534 ? 140.577 169.802 133.275 1.00 37.60  ? 525 LEU B O   1 
ATOM 7823  C CB  . LEU B 1 534 ? 138.499 168.085 135.014 1.00 37.60  ? 525 LEU B CB  1 
ATOM 7824  C CG  . LEU B 1 534 ? 138.650 167.293 136.314 1.00 37.60  ? 525 LEU B CG  1 
ATOM 7825  C CD1 . LEU B 1 534 ? 137.628 167.644 137.350 1.00 37.60  ? 525 LEU B CD1 1 
ATOM 7826  C CD2 . LEU B 1 534 ? 138.600 165.825 136.027 1.00 37.60  ? 525 LEU B CD2 1 
ATOM 7827  N N   . VAL B 1 535 ? 138.494 170.515 132.814 1.00 49.27  ? 526 VAL B N   1 
ATOM 7828  C CA  . VAL B 1 535 ? 138.799 171.065 131.499 1.00 49.27  ? 526 VAL B CA  1 
ATOM 7829  C C   . VAL B 1 535 ? 137.659 172.006 131.122 1.00 49.27  ? 526 VAL B C   1 
ATOM 7830  O O   . VAL B 1 535 ? 136.522 171.850 131.568 1.00 49.27  ? 526 VAL B O   1 
ATOM 7831  C CB  . VAL B 1 535 ? 139.020 169.955 130.433 1.00 49.27  ? 526 VAL B CB  1 
ATOM 7832  C CG1 . VAL B 1 535 ? 137.722 169.273 130.026 1.00 49.27  ? 526 VAL B CG1 1 
ATOM 7833  C CG2 . VAL B 1 535 ? 139.804 170.468 129.240 1.00 49.27  ? 526 VAL B CG2 1 
ATOM 7834  N N   . ARG B 1 536 ? 137.994 173.038 130.349 1.00 60.17  ? 527 ARG B N   1 
ATOM 7835  C CA  . ARG B 1 536 ? 137.035 174.026 129.874 1.00 60.17  ? 527 ARG B CA  1 
ATOM 7836  C C   . ARG B 1 536 ? 136.940 173.935 128.360 1.00 60.17  ? 527 ARG B C   1 
ATOM 7837  O O   . ARG B 1 536 ? 137.896 173.529 127.697 1.00 60.17  ? 527 ARG B O   1 
ATOM 7838  C CB  . ARG B 1 536 ? 137.435 175.449 130.276 1.00 60.17  ? 527 ARG B CB  1 
ATOM 7839  C CG  . ARG B 1 536 ? 137.246 175.790 131.734 1.00 60.17  ? 527 ARG B CG  1 
ATOM 7840  C CD  . ARG B 1 536 ? 137.727 177.197 132.028 1.00 60.17  ? 527 ARG B CD  1 
ATOM 7841  N NE  . ARG B 1 536 ? 138.915 177.544 131.249 1.00 60.17  ? 527 ARG B NE  1 
ATOM 7842  C CZ  . ARG B 1 536 ? 139.547 178.715 131.320 1.00 60.17  ? 527 ARG B CZ  1 
ATOM 7843  N NH1 . ARG B 1 536 ? 139.106 179.667 132.133 1.00 60.17  ? 527 ARG B NH1 1 
ATOM 7844  N NH2 . ARG B 1 536 ? 140.619 178.937 130.572 1.00 60.17  ? 527 ARG B NH2 1 
ATOM 7845  N N   . GLU B 1 537 ? 135.790 174.327 127.819 1.00 71.98  ? 528 GLU B N   1 
ATOM 7846  C CA  . GLU B 1 537 ? 135.526 174.186 126.391 1.00 71.98  ? 528 GLU B CA  1 
ATOM 7847  C C   . GLU B 1 537 ? 136.270 175.247 125.595 1.00 71.98  ? 528 GLU B C   1 
ATOM 7848  O O   . GLU B 1 537 ? 136.101 176.447 125.833 1.00 71.98  ? 528 GLU B O   1 
ATOM 7849  C CB  . GLU B 1 537 ? 134.032 174.284 126.128 1.00 71.98  ? 528 GLU B CB  1 
ATOM 7850  C CG  . GLU B 1 537 ? 133.554 173.487 124.942 1.00 71.98  ? 528 GLU B CG  1 
ATOM 7851  C CD  . GLU B 1 537 ? 132.047 173.517 124.820 1.00 71.98  ? 528 GLU B CD  1 
ATOM 7852  O OE1 . GLU B 1 537 ? 131.521 173.077 123.777 1.00 71.98  ? 528 GLU B OE1 1 
ATOM 7853  O OE2 . GLU B 1 537 ? 131.387 173.987 125.772 1.00 71.98  ? 528 GLU B OE2 1 
ATOM 7854  N N   . GLY B 1 538 ? 137.075 174.804 124.636 1.00 73.97  ? 529 GLY B N   1 
ATOM 7855  C CA  . GLY B 1 538 ? 137.904 175.686 123.848 1.00 73.97  ? 529 GLY B CA  1 
ATOM 7856  C C   . GLY B 1 538 ? 139.359 175.738 124.254 1.00 73.97  ? 529 GLY B C   1 
ATOM 7857  O O   . GLY B 1 538 ? 140.145 176.409 123.576 1.00 73.97  ? 529 GLY B O   1 
ATOM 7858  N N   . ASP B 1 539 ? 139.755 175.039 125.364 1.00 74.43  ? 530 ASP B N   1 
ATOM 7859  C CA  . ASP B 1 539 ? 141.113 174.954 125.877 1.00 74.43  ? 530 ASP B CA  1 
ATOM 7860  C C   . ASP B 1 539 ? 141.860 173.788 125.247 1.00 74.43  ? 530 ASP B C   1 
ATOM 7861  O O   . ASP B 1 539 ? 141.250 172.780 124.887 1.00 74.43  ? 530 ASP B O   1 
ATOM 7862  C CB  . ASP B 1 539 ? 141.117 174.785 127.401 1.00 74.43  ? 530 ASP B CB  1 
ATOM 7863  C CG  . ASP B 1 539 ? 140.867 176.079 128.131 1.00 74.43  ? 530 ASP B CG  1 
ATOM 7864  O OD1 . ASP B 1 539 ? 141.129 177.147 127.550 1.00 74.43  ? 530 ASP B OD1 1 
ATOM 7865  O OD2 . ASP B 1 539 ? 140.465 176.033 129.305 1.00 74.43  ? 530 ASP B OD2 1 
ATOM 7866  N N   . PRO B 1 540 ? 143.180 173.901 125.099 1.00 75.87  ? 531 PRO B N   1 
ATOM 7867  C CA  . PRO B 1 540 ? 143.955 172.779 124.555 1.00 75.87  ? 531 PRO B CA  1 
ATOM 7868  C C   . PRO B 1 540 ? 144.039 171.603 125.517 1.00 75.87  ? 531 PRO B C   1 
ATOM 7869  O O   . PRO B 1 540 ? 144.487 171.736 126.656 1.00 75.87  ? 531 PRO B O   1 
ATOM 7870  C CB  . PRO B 1 540 ? 145.337 173.391 124.300 1.00 75.87  ? 531 PRO B CB  1 
ATOM 7871  C CG  . PRO B 1 540 ? 145.394 174.589 125.153 1.00 75.87  ? 531 PRO B CG  1 
ATOM 7872  C CD  . PRO B 1 540 ? 144.006 175.108 125.264 1.00 75.87  ? 531 PRO B CD  1 
ATOM 7873  N N   . VAL B 1 541 ? 143.600 170.440 125.035 1.00 74.10  ? 532 VAL B N   1 
ATOM 7874  C CA  . VAL B 1 541 ? 143.583 169.190 125.788 1.00 74.10  ? 532 VAL B CA  1 
ATOM 7875  C C   . VAL B 1 541 ? 145.009 168.699 125.976 1.00 74.10  ? 532 VAL B C   1 
ATOM 7876  O O   . VAL B 1 541 ? 145.792 168.634 125.025 1.00 74.10  ? 532 VAL B O   1 
ATOM 7877  C CB  . VAL B 1 541 ? 142.717 168.146 125.058 1.00 74.10  ? 532 VAL B CB  1 
ATOM 7878  C CG1 . VAL B 1 541 ? 142.694 166.843 125.814 1.00 74.10  ? 532 VAL B CG1 1 
ATOM 7879  C CG2 . VAL B 1 541 ? 141.327 168.672 124.887 1.00 74.10  ? 532 VAL B CG2 1 
ATOM 7880  N N   . ASP B 1 542 ? 145.367 168.348 127.213 1.00 70.95  ? 533 ASP B N   1 
ATOM 7881  C CA  . ASP B 1 542 ? 146.752 167.983 127.476 1.00 70.95  ? 533 ASP B CA  1 
ATOM 7882  C C   . ASP B 1 542 ? 146.908 166.616 128.138 1.00 70.95  ? 533 ASP B C   1 
ATOM 7883  O O   . ASP B 1 542 ? 148.039 166.135 128.253 1.00 70.95  ? 533 ASP B O   1 
ATOM 7884  C CB  . ASP B 1 542 ? 147.414 169.058 128.334 1.00 70.95  ? 533 ASP B CB  1 
ATOM 7885  C CG  . ASP B 1 542 ? 148.913 169.128 128.133 1.00 70.95  ? 533 ASP B CG  1 
ATOM 7886  O OD1 . ASP B 1 542 ? 149.563 169.945 128.814 1.00 70.95  ? 533 ASP B OD1 1 
ATOM 7887  O OD2 . ASP B 1 542 ? 149.443 168.405 127.270 1.00 70.95  ? 533 ASP B OD2 1 
ATOM 7888  N N   . GLU B 1 543 ? 145.826 165.957 128.551 1.00 62.58  ? 534 GLU B N   1 
ATOM 7889  C CA  . GLU B 1 543 ? 145.953 164.647 129.176 1.00 62.58  ? 534 GLU B CA  1 
ATOM 7890  C C   . GLU B 1 543 ? 144.654 163.872 129.035 1.00 62.58  ? 534 GLU B C   1 
ATOM 7891  O O   . GLU B 1 543 ? 143.593 164.443 128.795 1.00 62.58  ? 534 GLU B O   1 
ATOM 7892  C CB  . GLU B 1 543 ? 146.323 164.770 130.654 1.00 62.58  ? 534 GLU B CB  1 
ATOM 7893  C CG  . GLU B 1 543 ? 145.297 165.508 131.452 1.00 62.58  ? 534 GLU B CG  1 
ATOM 7894  C CD  . GLU B 1 543 ? 145.880 166.175 132.659 1.00 62.58  ? 534 GLU B CD  1 
ATOM 7895  O OE1 . GLU B 1 543 ? 145.112 166.817 133.409 1.00 62.58  ? 534 GLU B OE1 1 
ATOM 7896  O OE2 . GLU B 1 543 ? 147.106 166.058 132.863 1.00 62.58  ? 534 GLU B OE2 1 
ATOM 7897  N N   . MET B 1 544 ? 144.760 162.560 129.199 1.00 53.92  ? 535 MET B N   1 
ATOM 7898  C CA  . MET B 1 544 ? 143.626 161.669 129.378 1.00 53.92  ? 535 MET B CA  1 
ATOM 7899  C C   . MET B 1 544 ? 143.525 161.295 130.850 1.00 53.92  ? 535 MET B C   1 
ATOM 7900  O O   . MET B 1 544 ? 144.533 161.237 131.549 1.00 53.92  ? 535 MET B O   1 
ATOM 7901  C CB  . MET B 1 544 ? 143.782 160.415 128.519 1.00 53.92  ? 535 MET B CB  1 
ATOM 7902  C CG  . MET B 1 544 ? 142.481 159.721 128.198 1.00 53.92  ? 535 MET B CG  1 
ATOM 7903  S SD  . MET B 1 544 ? 142.596 158.412 126.974 1.00 53.92  ? 535 MET B SD  1 
ATOM 7904  C CE  . MET B 1 544 ? 143.689 159.176 125.798 1.00 53.92  ? 535 MET B CE  1 
ATOM 7905  N N   . LEU B 1 545 ? 142.305 161.061 131.328 1.00 43.96  ? 536 LEU B N   1 
ATOM 7906  C CA  . LEU B 1 545 ? 142.072 160.793 132.741 1.00 43.96  ? 536 LEU B CA  1 
ATOM 7907  C C   . LEU B 1 545 ? 141.215 159.549 132.913 1.00 43.96  ? 536 LEU B C   1 
ATOM 7908  O O   . LEU B 1 545 ? 140.407 159.229 132.048 1.00 43.96  ? 536 LEU B O   1 
ATOM 7909  C CB  . LEU B 1 545 ? 141.407 161.985 133.423 1.00 43.96  ? 536 LEU B CB  1 
ATOM 7910  C CG  . LEU B 1 545 ? 142.243 163.266 133.511 1.00 43.96  ? 536 LEU B CG  1 
ATOM 7911  C CD1 . LEU B 1 545 ? 141.385 164.423 133.919 1.00 43.96  ? 536 LEU B CD1 1 
ATOM 7912  C CD2 . LEU B 1 545 ? 143.404 163.129 134.466 1.00 43.96  ? 536 LEU B CD2 1 
ATOM 7913  N N   . PHE B 1 546 ? 141.394 158.850 134.032 1.00 37.96  ? 537 PHE B N   1 
ATOM 7914  C CA  . PHE B 1 546 ? 140.732 157.578 134.311 1.00 37.96  ? 537 PHE B CA  1 
ATOM 7915  C C   . PHE B 1 546 ? 140.225 157.610 135.742 1.00 37.96  ? 537 PHE B C   1 
ATOM 7916  O O   . PHE B 1 546 ? 141.025 157.604 136.675 1.00 37.96  ? 537 PHE B O   1 
ATOM 7917  C CB  . PHE B 1 546 ? 141.689 156.393 134.138 1.00 37.96  ? 537 PHE B CB  1 
ATOM 7918  C CG  . PHE B 1 546 ? 142.334 156.294 132.779 1.00 37.96  ? 537 PHE B CG  1 
ATOM 7919  C CD1 . PHE B 1 546 ? 141.792 155.480 131.805 1.00 37.96  ? 537 PHE B CD1 1 
ATOM 7920  C CD2 . PHE B 1 546 ? 143.502 156.980 132.492 1.00 37.96  ? 537 PHE B CD2 1 
ATOM 7921  C CE1 . PHE B 1 546 ? 142.383 155.381 130.572 1.00 37.96  ? 537 PHE B CE1 1 
ATOM 7922  C CE2 . PHE B 1 546 ? 144.084 156.887 131.257 1.00 37.96  ? 537 PHE B CE2 1 
ATOM 7923  C CZ  . PHE B 1 546 ? 143.528 156.087 130.301 1.00 37.96  ? 537 PHE B CZ  1 
ATOM 7924  N N   . ILE B 1 547 ? 138.912 157.605 135.923 1.00 38.40  ? 538 ILE B N   1 
ATOM 7925  C CA  . ILE B 1 547 ? 138.328 157.908 137.226 1.00 38.40  ? 538 ILE B CA  1 
ATOM 7926  C C   . ILE B 1 547 ? 138.382 156.681 138.126 1.00 38.40  ? 538 ILE B C   1 
ATOM 7927  O O   . ILE B 1 547 ? 137.936 155.596 137.745 1.00 38.40  ? 538 ILE B O   1 
ATOM 7928  C CB  . ILE B 1 547 ? 136.888 158.419 137.068 1.00 38.40  ? 538 ILE B CB  1 
ATOM 7929  C CG1 . ILE B 1 547 ? 136.825 159.531 136.027 1.00 38.40  ? 538 ILE B CG1 1 
ATOM 7930  C CG2 . ILE B 1 547 ? 136.348 158.930 138.377 1.00 38.40  ? 538 ILE B CG2 1 
ATOM 7931  C CD1 . ILE B 1 547 ? 137.586 160.769 136.396 1.00 38.40  ? 538 ILE B CD1 1 
ATOM 7932  N N   . ILE B 1 548 ? 138.932 156.851 139.324 1.00 36.74  ? 539 ILE B N   1 
ATOM 7933  C CA  . ILE B 1 548 ? 138.949 155.813 140.355 1.00 36.74  ? 539 ILE B CA  1 
ATOM 7934  C C   . ILE B 1 548 ? 137.808 155.998 141.340 1.00 36.74  ? 539 ILE B C   1 
ATOM 7935  O O   . ILE B 1 548 ? 137.081 155.059 141.650 1.00 36.74  ? 539 ILE B O   1 
ATOM 7936  C CB  . ILE B 1 548 ? 140.306 155.814 141.095 1.00 36.74  ? 539 ILE B CB  1 
ATOM 7937  C CG1 . ILE B 1 548 ? 141.458 155.505 140.167 1.00 36.74  ? 539 ILE B CG1 1 
ATOM 7938  C CG2 . ILE B 1 548 ? 140.321 154.829 142.227 1.00 36.74  ? 539 ILE B CG2 1 
ATOM 7939  C CD1 . ILE B 1 548 ? 142.747 155.852 140.789 1.00 36.74  ? 539 ILE B CD1 1 
ATOM 7940  N N   . ARG B 1 549 ? 137.642 157.211 141.843 1.00 33.48  ? 540 ARG B N   1 
ATOM 7941  C CA  . ARG B 1 549 ? 136.675 157.522 142.875 1.00 33.48  ? 540 ARG B CA  1 
ATOM 7942  C C   . ARG B 1 549 ? 136.010 158.834 142.504 1.00 33.48  ? 540 ARG B C   1 
ATOM 7943  O O   . ARG B 1 549 ? 136.539 159.598 141.700 1.00 33.48  ? 540 ARG B O   1 
ATOM 7944  C CB  . ARG B 1 549 ? 137.355 157.625 144.241 1.00 33.48  ? 540 ARG B CB  1 
ATOM 7945  C CG  . ARG B 1 549 ? 136.475 157.387 145.448 1.00 33.48  ? 540 ARG B CG  1 
ATOM 7946  C CD  . ARG B 1 549 ? 137.168 157.839 146.732 1.00 33.48  ? 540 ARG B CD  1 
ATOM 7947  N NE  . ARG B 1 549 ? 137.425 159.283 146.740 1.00 33.48  ? 540 ARG B NE  1 
ATOM 7948  C CZ  . ARG B 1 549 ? 138.116 159.929 147.678 1.00 33.48  ? 540 ARG B CZ  1 
ATOM 7949  N NH1 . ARG B 1 549 ? 138.636 159.277 148.706 1.00 33.48  ? 540 ARG B NH1 1 
ATOM 7950  N NH2 . ARG B 1 549 ? 138.300 161.235 147.586 1.00 33.48  ? 540 ARG B NH2 1 
ATOM 7951  N N   . GLY B 1 550 ? 134.840 159.079 143.063 1.00 37.07  ? 541 GLY B N   1 
ATOM 7952  C CA  . GLY B 1 550 ? 134.162 160.342 142.896 1.00 37.07  ? 541 GLY B CA  1 
ATOM 7953  C C   . GLY B 1 550 ? 133.200 160.353 141.727 1.00 37.07  ? 541 GLY B C   1 
ATOM 7954  O O   . GLY B 1 550 ? 133.071 159.390 140.973 1.00 37.07  ? 541 GLY B O   1 
ATOM 7955  N N   . ARG B 1 551 ? 132.540 161.497 141.559 1.00 45.39  ? 542 ARG B N   1 
ATOM 7956  C CA  . ARG B 1 551 ? 131.379 161.608 140.680 1.00 45.39  ? 542 ARG B CA  1 
ATOM 7957  C C   . ARG B 1 551 ? 131.381 162.977 140.020 1.00 45.39  ? 542 ARG B C   1 
ATOM 7958  O O   . ARG B 1 551 ? 131.413 163.989 140.716 1.00 45.39  ? 542 ARG B O   1 
ATOM 7959  C CB  . ARG B 1 551 ? 130.115 161.399 141.496 1.00 45.39  ? 542 ARG B CB  1 
ATOM 7960  C CG  . ARG B 1 551 ? 128.935 160.868 140.746 1.00 45.39  ? 542 ARG B CG  1 
ATOM 7961  C CD  . ARG B 1 551 ? 127.840 160.537 141.726 1.00 45.39  ? 542 ARG B CD  1 
ATOM 7962  N NE  . ARG B 1 551 ? 127.271 161.739 142.326 1.00 45.39  ? 542 ARG B NE  1 
ATOM 7963  C CZ  . ARG B 1 551 ? 127.359 162.044 143.614 1.00 45.39  ? 542 ARG B CZ  1 
ATOM 7964  N NH1 . ARG B 1 551 ? 127.999 161.236 144.444 1.00 45.39  ? 542 ARG B NH1 1 
ATOM 7965  N NH2 . ARG B 1 551 ? 126.809 163.159 144.072 1.00 45.39  ? 542 ARG B NH2 1 
ATOM 7966  N N   . LEU B 1 552 ? 131.315 163.011 138.695 1.00 47.86  ? 543 LEU B N   1 
ATOM 7967  C CA  . LEU B 1 552 ? 131.515 164.220 137.905 1.00 47.86  ? 543 LEU B CA  1 
ATOM 7968  C C   . LEU B 1 552 ? 130.293 164.484 137.030 1.00 47.86  ? 543 LEU B C   1 
ATOM 7969  O O   . LEU B 1 552 ? 129.345 163.701 137.003 1.00 47.86  ? 543 LEU B O   1 
ATOM 7970  C CB  . LEU B 1 552 ? 132.762 164.096 137.029 1.00 47.86  ? 543 LEU B CB  1 
ATOM 7971  C CG  . LEU B 1 552 ? 134.138 163.901 137.663 1.00 47.86  ? 543 LEU B CG  1 
ATOM 7972  C CD1 . LEU B 1 552 ? 134.468 162.438 137.825 1.00 47.86  ? 543 LEU B CD1 1 
ATOM 7973  C CD2 . LEU B 1 552 ? 135.169 164.564 136.822 1.00 47.86  ? 543 LEU B CD2 1 
ATOM 7974  N N   . GLU B 1 553 ? 130.323 165.595 136.293 1.00 57.61  ? 544 GLU B N   1 
ATOM 7975  C CA  . GLU B 1 553 ? 129.274 165.883 135.321 1.00 57.61  ? 544 GLU B CA  1 
ATOM 7976  C C   . GLU B 1 553 ? 129.823 166.755 134.201 1.00 57.61  ? 544 GLU B C   1 
ATOM 7977  O O   . GLU B 1 553 ? 130.725 167.565 134.409 1.00 57.61  ? 544 GLU B O   1 
ATOM 7978  C CB  . GLU B 1 553 ? 128.061 166.544 135.978 1.00 57.61  ? 544 GLU B CB  1 
ATOM 7979  C CG  . GLU B 1 553 ? 128.294 167.896 136.589 1.00 57.61  ? 544 GLU B CG  1 
ATOM 7980  C CD  . GLU B 1 553 ? 127.781 169.003 135.719 1.00 57.61  ? 544 GLU B CD  1 
ATOM 7981  O OE1 . GLU B 1 553 ? 127.155 168.687 134.693 1.00 57.61  ? 544 GLU B OE1 1 
ATOM 7982  O OE2 . GLU B 1 553 ? 127.959 170.183 136.072 1.00 57.61  ? 544 GLU B OE2 1 
ATOM 7983  N N   . SER B 1 554 ? 129.271 166.573 133.004 1.00 65.03  ? 545 SER B N   1 
ATOM 7984  C CA  . SER B 1 554 ? 129.822 167.154 131.788 1.00 65.03  ? 545 SER B CA  1 
ATOM 7985  C C   . SER B 1 554 ? 128.732 167.760 130.916 1.00 65.03  ? 545 SER B C   1 
ATOM 7986  O O   . SER B 1 554 ? 127.658 167.180 130.770 1.00 65.03  ? 545 SER B O   1 
ATOM 7987  C CB  . SER B 1 554 ? 130.559 166.107 130.988 1.00 65.03  ? 545 SER B CB  1 
ATOM 7988  O OG  . SER B 1 554 ? 130.635 166.516 129.646 1.00 65.03  ? 545 SER B OG  1 
ATOM 7989  N N   . VAL B 1 555 ? 129.024 168.919 130.318 1.00 69.52  ? 546 VAL B N   1 
ATOM 7990  C CA  . VAL B 1 555 ? 128.117 169.594 129.398 1.00 69.52  ? 546 VAL B CA  1 
ATOM 7991  C C   . VAL B 1 555 ? 128.818 169.767 128.056 1.00 69.52  ? 546 VAL B C   1 
ATOM 7992  O O   . VAL B 1 555 ? 130.039 169.652 127.946 1.00 69.52  ? 546 VAL B O   1 
ATOM 7993  C CB  . VAL B 1 555 ? 127.646 170.965 129.924 1.00 69.52  ? 546 VAL B CB  1 
ATOM 7994  C CG1 . VAL B 1 555 ? 127.009 170.827 131.287 1.00 69.52  ? 546 VAL B CG1 1 
ATOM 7995  C CG2 . VAL B 1 555 ? 128.787 171.944 129.963 1.00 69.52  ? 546 VAL B CG2 1 
ATOM 7996  N N   . THR B 1 556 ? 128.023 170.050 127.024 1.00 77.29  ? 547 THR B N   1 
ATOM 7997  C CA  . THR B 1 556 ? 128.529 170.157 125.659 1.00 77.29  ? 547 THR B CA  1 
ATOM 7998  C C   . THR B 1 556 ? 127.852 171.315 124.947 1.00 77.29  ? 547 THR B C   1 
ATOM 7999  O O   . THR B 1 556 ? 126.646 171.256 124.696 1.00 77.29  ? 547 THR B O   1 
ATOM 8000  C CB  . THR B 1 556 ? 128.304 168.845 124.885 1.00 30.00  ? 547 THR B CB  1 
ATOM 8001  O OG1 . THR B 1 556 ? 126.907 168.532 124.866 1.00 30.00  ? 547 THR B OG1 1 
ATOM 8002  C CG2 . THR B 1 556 ? 128.915 167.671 125.636 1.00 30.00  ? 547 THR B CG2 1 
ATOM 8003  N N   . THR B 1 557 ? 128.639 172.337 124.604 1.00 77.56  ? 548 THR B N   1 
ATOM 8004  C CA  . THR B 1 557 ? 128.187 173.591 123.974 1.00 77.56  ? 548 THR B CA  1 
ATOM 8005  C C   . THR B 1 557 ? 127.066 174.276 124.751 1.00 77.56  ? 548 THR B C   1 
ATOM 8006  O O   . THR B 1 557 ? 127.188 175.435 125.136 1.00 77.56  ? 548 THR B O   1 
ATOM 8007  C CB  . THR B 1 557 ? 127.725 173.321 122.530 1.00 30.00  ? 548 THR B CB  1 
ATOM 8008  O OG1 . THR B 1 557 ? 126.645 172.380 122.540 1.00 30.00  ? 548 THR B OG1 1 
ATOM 8009  C CG2 . THR B 1 557 ? 128.812 172.598 121.748 1.00 30.00  ? 548 THR B CG2 1 
ATOM 8010  N N   . PHE B 1 564 ? 122.644 172.582 130.712 1.00 77.59  ? 555 PHE B N   1 
ATOM 8011  C CA  . PHE B 1 564 ? 121.573 173.244 129.980 1.00 77.59  ? 555 PHE B CA  1 
ATOM 8012  C C   . PHE B 1 564 ? 121.701 172.956 128.493 1.00 77.59  ? 555 PHE B C   1 
ATOM 8013  O O   . PHE B 1 564 ? 120.914 173.433 127.680 1.00 77.59  ? 555 PHE B O   1 
ATOM 8014  C CB  . PHE B 1 564 ? 121.595 174.752 130.235 1.00 30.00  ? 555 PHE B CB  1 
ATOM 8015  C CG  . PHE B 1 564 ? 121.315 175.130 131.662 1.00 30.00  ? 555 PHE B CG  1 
ATOM 8016  C CD1 . PHE B 1 564 ? 120.014 175.226 132.126 1.00 30.00  ? 555 PHE B CD1 1 
ATOM 8017  C CD2 . PHE B 1 564 ? 122.354 175.388 132.540 1.00 30.00  ? 555 PHE B CD2 1 
ATOM 8018  C CE1 . PHE B 1 564 ? 119.755 175.571 133.439 1.00 30.00  ? 555 PHE B CE1 1 
ATOM 8019  C CE2 . PHE B 1 564 ? 122.101 175.736 133.853 1.00 30.00  ? 555 PHE B CE2 1 
ATOM 8020  C CZ  . PHE B 1 564 ? 120.800 175.827 134.304 1.00 30.00  ? 555 PHE B CZ  1 
ATOM 8021  N N   . PHE B 1 565 ? 122.707 172.163 128.150 1.00 77.98  ? 556 PHE B N   1 
ATOM 8022  C CA  . PHE B 1 565 ? 123.076 171.909 126.765 1.00 77.98  ? 556 PHE B CA  1 
ATOM 8023  C C   . PHE B 1 565 ? 123.325 170.417 126.556 1.00 77.98  ? 556 PHE B C   1 
ATOM 8024  O O   . PHE B 1 565 ? 124.366 170.010 126.037 1.00 77.98  ? 556 PHE B O   1 
ATOM 8025  C CB  . PHE B 1 565 ? 124.316 172.717 126.377 1.00 30.00  ? 556 PHE B CB  1 
ATOM 8026  C CG  . PHE B 1 565 ? 124.103 174.204 126.404 1.00 30.00  ? 556 PHE B CG  1 
ATOM 8027  C CD1 . PHE B 1 565 ? 123.531 174.856 125.325 1.00 30.00  ? 556 PHE B CD1 1 
ATOM 8028  C CD2 . PHE B 1 565 ? 124.476 174.950 127.510 1.00 30.00  ? 556 PHE B CD2 1 
ATOM 8029  C CE1 . PHE B 1 565 ? 123.333 176.223 125.349 1.00 30.00  ? 556 PHE B CE1 1 
ATOM 8030  C CE2 . PHE B 1 565 ? 124.282 176.317 127.537 1.00 30.00  ? 556 PHE B CE2 1 
ATOM 8031  C CZ  . PHE B 1 565 ? 123.709 176.955 126.456 1.00 30.00  ? 556 PHE B CZ  1 
ATOM 8032  N N   . ASN B 1 566 ? 122.360 169.599 126.998 1.00 75.34  ? 557 ASN B N   1 
ATOM 8033  C CA  . ASN B 1 566 ? 122.441 168.134 127.060 1.00 75.34  ? 557 ASN B CA  1 
ATOM 8034  C C   . ASN B 1 566 ? 123.623 167.696 127.931 1.00 75.34  ? 557 ASN B C   1 
ATOM 8035  O O   . ASN B 1 566 ? 124.625 167.148 127.467 1.00 75.34  ? 557 ASN B O   1 
ATOM 8036  C CB  . ASN B 1 566 ? 122.554 167.533 125.658 1.00 30.00  ? 557 ASN B CB  1 
ATOM 8037  C CG  . ASN B 1 566 ? 121.260 167.631 124.875 1.00 30.00  ? 557 ASN B CG  1 
ATOM 8038  O OD1 . ASN B 1 566 ? 120.179 167.745 125.452 1.00 30.00  ? 557 ASN B OD1 1 
ATOM 8039  N ND2 . ASN B 1 566 ? 121.363 167.587 123.552 1.00 30.00  ? 557 ASN B ND2 1 
ATOM 8040  N N   . ARG B 1 567 ? 123.480 168.006 129.216 1.00 69.61  ? 558 ARG B N   1 
ATOM 8041  C CA  . ARG B 1 567 ? 124.465 167.642 130.216 1.00 69.61  ? 558 ARG B CA  1 
ATOM 8042  C C   . ARG B 1 567 ? 124.449 166.139 130.484 1.00 69.61  ? 558 ARG B C   1 
ATOM 8043  O O   . ARG B 1 567 ? 123.468 165.441 130.222 1.00 69.61  ? 558 ARG B O   1 
ATOM 8044  C CB  . ARG B 1 567 ? 124.209 168.408 131.507 1.00 69.61  ? 558 ARG B CB  1 
ATOM 8045  C CG  . ARG B 1 567 ? 123.014 167.931 132.292 1.00 69.61  ? 558 ARG B CG  1 
ATOM 8046  C CD  . ARG B 1 567 ? 122.912 168.692 133.589 1.00 69.61  ? 558 ARG B CD  1 
ATOM 8047  N NE  . ARG B 1 567 ? 123.891 168.237 134.567 1.00 69.61  ? 558 ARG B NE  1 
ATOM 8048  C CZ  . ARG B 1 567 ? 123.907 168.634 135.832 1.00 69.61  ? 558 ARG B CZ  1 
ATOM 8049  N NH1 . ARG B 1 567 ? 123.003 169.498 136.263 1.00 69.61  ? 558 ARG B NH1 1 
ATOM 8050  N NH2 . ARG B 1 567 ? 124.822 168.171 136.667 1.00 69.61  ? 558 ARG B NH2 1 
ATOM 8051  N N   . SER B 1 568 ? 125.562 165.647 131.031 1.00 68.06  ? 559 SER B N   1 
ATOM 8052  C CA  . SER B 1 568 ? 125.800 164.216 131.179 1.00 68.06  ? 559 SER B CA  1 
ATOM 8053  C C   . SER B 1 568 ? 126.363 163.941 132.569 1.00 68.06  ? 559 SER B C   1 
ATOM 8054  O O   . SER B 1 568 ? 126.576 164.856 133.366 1.00 68.06  ? 559 SER B O   1 
ATOM 8055  C CB  . SER B 1 568 ? 126.756 163.718 130.095 1.00 68.06  ? 559 SER B CB  1 
ATOM 8056  O OG  . SER B 1 568 ? 126.230 163.967 128.807 1.00 68.06  ? 559 SER B OG  1 
ATOM 8057  N N   . LEU B 1 569 ? 126.618 162.662 132.849 1.00 65.44  ? 560 LEU B N   1 
ATOM 8058  C CA  . LEU B 1 569 ? 127.182 162.211 134.114 1.00 65.44  ? 560 LEU B CA  1 
ATOM 8059  C C   . LEU B 1 569 ? 128.307 161.216 133.863 1.00 65.44  ? 560 LEU B C   1 
ATOM 8060  O O   . LEU B 1 569 ? 128.258 160.429 132.915 1.00 65.44  ? 560 LEU B O   1 
ATOM 8061  C CB  . LEU B 1 569 ? 126.127 161.552 135.006 1.00 65.44  ? 560 LEU B CB  1 
ATOM 8062  C CG  . LEU B 1 569 ? 125.565 162.312 136.205 1.00 65.44  ? 560 LEU B CG  1 
ATOM 8063  C CD1 . LEU B 1 569 ? 124.793 163.544 135.806 1.00 65.44  ? 560 LEU B CD1 1 
ATOM 8064  C CD2 . LEU B 1 569 ? 124.690 161.389 137.022 1.00 65.44  ? 560 LEU B CD2 1 
ATOM 8065  N N   . LEU B 1 570 ? 129.317 161.252 134.732 1.00 58.05  ? 561 LEU B N   1 
ATOM 8066  C CA  . LEU B 1 570 ? 130.443 160.328 134.704 1.00 58.05  ? 561 LEU B CA  1 
ATOM 8067  C C   . LEU B 1 570 ? 130.681 159.791 136.104 1.00 58.05  ? 561 LEU B C   1 
ATOM 8068  O O   . LEU B 1 570 ? 130.545 160.517 137.088 1.00 58.05  ? 561 LEU B O   1 
ATOM 8069  C CB  . LEU B 1 570 ? 131.721 161.002 134.214 1.00 58.05  ? 561 LEU B CB  1 
ATOM 8070  C CG  . LEU B 1 570 ? 131.764 161.596 132.814 1.00 58.05  ? 561 LEU B CG  1 
ATOM 8071  C CD1 . LEU B 1 570 ? 132.930 162.543 132.699 1.00 58.05  ? 561 LEU B CD1 1 
ATOM 8072  C CD2 . LEU B 1 570 ? 131.893 160.501 131.789 1.00 58.05  ? 561 LEU B CD2 1 
ATOM 8073  N N   . LYS B 1 571 ? 131.059 158.523 136.195 1.00 56.85  ? 562 LYS B N   1 
ATOM 8074  C CA  . LYS B 1 571 ? 131.324 157.931 137.498 1.00 56.85  ? 562 LYS B CA  1 
ATOM 8075  C C   . LYS B 1 571 ? 132.555 157.037 137.382 1.00 56.85  ? 562 LYS B C   1 
ATOM 8076  O O   . LYS B 1 571 ? 133.303 157.121 136.403 1.00 56.85  ? 562 LYS B O   1 
ATOM 8077  C CB  . LYS B 1 571 ? 130.079 157.197 138.028 1.00 56.85  ? 562 LYS B CB  1 
ATOM 8078  C CG  . LYS B 1 571 ? 129.673 155.952 137.261 1.00 56.85  ? 562 LYS B CG  1 
ATOM 8079  C CD  . LYS B 1 571 ? 128.514 155.251 137.931 1.00 56.85  ? 562 LYS B CD  1 
ATOM 8080  C CE  . LYS B 1 571 ? 128.144 153.986 137.180 1.00 56.85  ? 562 LYS B CE  1 
ATOM 8081  N NZ  . LYS B 1 571 ? 129.229 152.968 137.251 1.00 56.85  ? 562 LYS B NZ  1 
ATOM 8082  N N   . GLU B 1 572 ? 132.762 156.192 138.393 1.00 53.15  ? 563 GLU B N   1 
ATOM 8083  C CA  . GLU B 1 572 ? 133.988 155.422 138.557 1.00 53.15  ? 563 GLU B CA  1 
ATOM 8084  C C   . GLU B 1 572 ? 134.143 154.385 137.454 1.00 53.15  ? 563 GLU B C   1 
ATOM 8085  O O   . GLU B 1 572 ? 133.214 153.632 137.157 1.00 53.15  ? 563 GLU B O   1 
ATOM 8086  C CB  . GLU B 1 572 ? 133.963 154.723 139.906 1.00 53.15  ? 563 GLU B CB  1 
ATOM 8087  C CG  . GLU B 1 572 ? 133.664 155.658 141.038 1.00 53.15  ? 563 GLU B CG  1 
ATOM 8088  C CD  . GLU B 1 572 ? 133.640 154.969 142.378 1.00 53.15  ? 563 GLU B CD  1 
ATOM 8089  O OE1 . GLU B 1 572 ? 133.855 153.743 142.418 1.00 53.15  ? 563 GLU B OE1 1 
ATOM 8090  O OE2 . GLU B 1 572 ? 133.377 155.653 143.388 1.00 53.15  ? 563 GLU B OE2 1 
ATOM 8091  N N   . GLY B 1 573 ? 135.324 154.335 136.859 1.00 54.31  ? 564 GLY B N   1 
ATOM 8092  C CA  . GLY B 1 573 ? 135.613 153.432 135.775 1.00 54.31  ? 564 GLY B CA  1 
ATOM 8093  C C   . GLY B 1 573 ? 135.610 154.089 134.420 1.00 54.31  ? 564 GLY B C   1 
ATOM 8094  O O   . GLY B 1 573 ? 136.230 153.565 133.492 1.00 54.31  ? 564 GLY B O   1 
ATOM 8095  N N   . GLU B 1 574 ? 134.943 155.222 134.281 1.00 56.59  ? 565 GLU B N   1 
ATOM 8096  C CA  . GLU B 1 574 ? 134.845 155.892 132.996 1.00 56.59  ? 565 GLU B CA  1 
ATOM 8097  C C   . GLU B 1 574 ? 136.044 156.807 132.796 1.00 56.59  ? 565 GLU B C   1 
ATOM 8098  O O   . GLU B 1 574 ? 136.824 157.050 133.714 1.00 56.59  ? 565 GLU B O   1 
ATOM 8099  C CB  . GLU B 1 574 ? 133.534 156.668 132.908 1.00 56.59  ? 565 GLU B CB  1 
ATOM 8100  C CG  . GLU B 1 574 ? 132.325 155.829 133.308 1.00 56.59  ? 565 GLU B CG  1 
ATOM 8101  C CD  . GLU B 1 574 ? 131.010 156.576 133.197 1.00 56.59  ? 565 GLU B CD  1 
ATOM 8102  O OE1 . GLU B 1 574 ? 130.849 157.369 132.251 1.00 56.59  ? 565 GLU B OE1 1 
ATOM 8103  O OE2 . GLU B 1 574 ? 130.131 156.365 134.052 1.00 56.59  ? 565 GLU B OE2 1 
ATOM 8104  N N   . PHE B 1 575 ? 136.197 157.306 131.582 1.00 59.79  ? 566 PHE B N   1 
ATOM 8105  C CA  . PHE B 1 575 ? 137.376 158.088 131.252 1.00 59.79  ? 566 PHE B CA  1 
ATOM 8106  C C   . PHE B 1 575 ? 136.976 159.396 130.581 1.00 59.79  ? 566 PHE B C   1 
ATOM 8107  O O   . PHE B 1 575 ? 135.798 159.727 130.469 1.00 59.79  ? 566 PHE B O   1 
ATOM 8108  C CB  . PHE B 1 575 ? 138.357 157.272 130.399 1.00 59.79  ? 566 PHE B CB  1 
ATOM 8109  C CG  . PHE B 1 575 ? 137.864 156.936 129.026 1.00 59.79  ? 566 PHE B CG  1 
ATOM 8110  C CD1 . PHE B 1 575 ? 138.311 157.650 127.931 1.00 59.79  ? 566 PHE B CD1 1 
ATOM 8111  C CD2 . PHE B 1 575 ? 137.002 155.873 128.821 1.00 59.79  ? 566 PHE B CD2 1 
ATOM 8112  C CE1 . PHE B 1 575 ? 137.878 157.339 126.668 1.00 59.79  ? 566 PHE B CE1 1 
ATOM 8113  C CE2 . PHE B 1 575 ? 136.563 155.561 127.561 1.00 59.79  ? 566 PHE B CE2 1 
ATOM 8114  C CZ  . PHE B 1 575 ? 137.003 156.297 126.481 1.00 59.79  ? 566 PHE B CZ  1 
ATOM 8115  N N   . CYS B 1 576 ? 137.985 160.142 130.141 1.00 58.53  ? 567 CYS B N   1 
ATOM 8116  C CA  . CYS B 1 576 ? 137.832 161.553 129.816 1.00 58.53  ? 567 CYS B CA  1 
ATOM 8117  C C   . CYS B 1 576 ? 139.040 162.022 129.024 1.00 58.53  ? 567 CYS B C   1 
ATOM 8118  O O   . CYS B 1 576 ? 140.177 161.787 129.435 1.00 58.53  ? 567 CYS B O   1 
ATOM 8119  C CB  . CYS B 1 576 ? 137.687 162.373 131.101 1.00 58.53  ? 567 CYS B CB  1 
ATOM 8120  S SG  . CYS B 1 576 ? 138.058 164.129 130.968 1.00 58.53  ? 567 CYS B SG  1 
ATOM 8121  N N   . GLY B 1 577 ? 138.798 162.683 127.901 1.00 64.24  ? 568 GLY B N   1 
ATOM 8122  C CA  . GLY B 1 577 ? 139.879 163.283 127.150 1.00 64.24  ? 568 GLY B CA  1 
ATOM 8123  C C   . GLY B 1 577 ? 140.364 162.497 125.954 1.00 64.24  ? 568 GLY B C   1 
ATOM 8124  O O   . GLY B 1 577 ? 141.524 162.630 125.564 1.00 64.24  ? 568 GLY B O   1 
ATOM 8125  N N   . GLU B 1 578 ? 139.492 161.702 125.338 1.00 72.64  ? 569 GLU B N   1 
ATOM 8126  C CA  . GLU B 1 578 ? 139.889 160.853 124.219 1.00 72.64  ? 569 GLU B CA  1 
ATOM 8127  C C   . GLU B 1 578 ? 139.952 161.588 122.881 1.00 72.64  ? 569 GLU B C   1 
ATOM 8128  O O   . GLU B 1 578 ? 140.142 160.941 121.850 1.00 72.64  ? 569 GLU B O   1 
ATOM 8129  C CB  . GLU B 1 578 ? 138.950 159.651 124.102 1.00 72.64  ? 569 GLU B CB  1 
ATOM 8130  C CG  . GLU B 1 578 ? 137.538 159.975 123.667 1.00 72.64  ? 569 GLU B CG  1 
ATOM 8131  C CD  . GLU B 1 578 ? 136.606 160.256 124.827 1.00 72.64  ? 569 GLU B CD  1 
ATOM 8132  O OE1 . GLU B 1 578 ? 137.093 160.493 125.947 1.00 72.64  ? 569 GLU B OE1 1 
ATOM 8133  O OE2 . GLU B 1 578 ? 135.376 160.231 124.618 1.00 72.64  ? 569 GLU B OE2 1 
ATOM 8134  N N   . GLU B 1 579 ? 139.812 162.914 122.868 1.00 76.12  ? 570 GLU B N   1 
ATOM 8135  C CA  . GLU B 1 579 ? 140.171 163.683 121.682 1.00 76.12  ? 570 GLU B CA  1 
ATOM 8136  C C   . GLU B 1 579 ? 141.671 163.639 121.432 1.00 76.12  ? 570 GLU B C   1 
ATOM 8137  O O   . GLU B 1 579 ? 142.114 163.778 120.288 1.00 76.12  ? 570 GLU B O   1 
ATOM 8138  C CB  . GLU B 1 579 ? 139.713 165.133 121.832 1.00 76.12  ? 570 GLU B CB  1 
ATOM 8139  C CG  . GLU B 1 579 ? 138.247 165.291 122.181 1.00 76.12  ? 570 GLU B CG  1 
ATOM 8140  C CD  . GLU B 1 579 ? 138.013 165.494 123.666 1.00 76.12  ? 570 GLU B CD  1 
ATOM 8141  O OE1 . GLU B 1 579 ? 136.952 165.069 124.162 1.00 76.12  ? 570 GLU B OE1 1 
ATOM 8142  O OE2 . GLU B 1 579 ? 138.884 166.080 124.336 1.00 76.12  ? 570 GLU B OE2 1 
ATOM 8143  N N   . LEU B 1 580 ? 142.463 163.461 122.491 1.00 75.67  ? 571 LEU B N   1 
ATOM 8144  C CA  . LEU B 1 580 ? 143.902 163.286 122.360 1.00 75.67  ? 571 LEU B CA  1 
ATOM 8145  C C   . LEU B 1 580 ? 144.266 161.937 121.760 1.00 75.67  ? 571 LEU B C   1 
ATOM 8146  O O   . LEU B 1 580 ? 145.369 161.786 121.226 1.00 75.67  ? 571 LEU B O   1 
ATOM 8147  C CB  . LEU B 1 580 ? 144.559 163.438 123.728 1.00 75.67  ? 571 LEU B CB  1 
ATOM 8148  C CG  . LEU B 1 580 ? 146.027 163.839 123.762 1.00 75.67  ? 571 LEU B CG  1 
ATOM 8149  C CD1 . LEU B 1 580 ? 146.240 165.132 123.024 1.00 75.67  ? 571 LEU B CD1 1 
ATOM 8150  C CD2 . LEU B 1 580 ? 146.481 163.956 125.193 1.00 75.67  ? 571 LEU B CD2 1 
ATOM 8151  N N   . LEU B 1 581 ? 143.363 160.962 121.832 1.00 77.63  ? 572 LEU B N   1 
ATOM 8152  C CA  . LEU B 1 581 ? 143.649 159.637 121.299 1.00 77.63  ? 572 LEU B CA  1 
ATOM 8153  C C   . LEU B 1 581 ? 143.690 159.657 119.779 1.00 77.63  ? 572 LEU B C   1 
ATOM 8154  O O   . LEU B 1 581 ? 144.626 159.133 119.167 1.00 77.63  ? 572 LEU B O   1 
ATOM 8155  C CB  . LEU B 1 581 ? 142.603 158.645 121.802 1.00 77.63  ? 572 LEU B CB  1 
ATOM 8156  C CG  . LEU B 1 581 ? 143.054 157.194 121.853 1.00 77.63  ? 572 LEU B CG  1 
ATOM 8157  C CD1 . LEU B 1 581 ? 144.335 157.111 122.650 1.00 77.63  ? 572 LEU B CD1 1 
ATOM 8158  C CD2 . LEU B 1 581 ? 141.984 156.331 122.489 1.00 77.63  ? 572 LEU B CD2 1 
ATOM 8159  N N   . THR B 1 582 ? 142.686 160.275 119.155 1.00 82.32  ? 573 THR B N   1 
ATOM 8160  C CA  . THR B 1 582 ? 142.607 160.449 117.712 1.00 82.32  ? 573 THR B CA  1 
ATOM 8161  C C   . THR B 1 582 ? 143.725 161.332 117.167 1.00 82.32  ? 573 THR B C   1 
ATOM 8162  O O   . THR B 1 582 ? 144.145 161.146 116.024 1.00 82.32  ? 573 THR B O   1 
ATOM 8163  C CB  . THR B 1 582 ? 141.231 161.037 117.363 1.00 82.32  ? 573 THR B CB  1 
ATOM 8164  O OG1 . THR B 1 582 ? 140.217 160.306 118.066 1.00 82.32  ? 573 THR B OG1 1 
ATOM 8165  C CG2 . THR B 1 582 ? 140.933 160.939 115.878 1.00 82.32  ? 573 THR B CG2 1 
ATOM 8166  N N   . TRP B 1 583 ? 144.239 162.256 117.972 1.00 85.71  ? 574 TRP B N   1 
ATOM 8167  C CA  . TRP B 1 583 ? 145.318 163.133 117.534 1.00 85.71  ? 574 TRP B CA  1 
ATOM 8168  C C   . TRP B 1 583 ? 146.630 162.375 117.386 1.00 85.71  ? 574 TRP B C   1 
ATOM 8169  O O   . TRP B 1 583 ? 147.290 162.466 116.347 1.00 85.71  ? 574 TRP B O   1 
ATOM 8170  C CB  . TRP B 1 583 ? 145.456 164.279 118.535 1.00 85.71  ? 574 TRP B CB  1 
ATOM 8171  C CG  . TRP B 1 583 ? 146.613 165.200 118.352 1.00 85.71  ? 574 TRP B CG  1 
ATOM 8172  C CD1 . TRP B 1 583 ? 146.647 166.308 117.576 1.00 85.71  ? 574 TRP B CD1 1 
ATOM 8173  C CD2 . TRP B 1 583 ? 147.885 165.130 119.005 1.00 85.71  ? 574 TRP B CD2 1 
ATOM 8174  N NE1 . TRP B 1 583 ? 147.865 166.925 117.681 1.00 85.71  ? 574 TRP B NE1 1 
ATOM 8175  C CE2 . TRP B 1 583 ? 148.644 166.218 118.555 1.00 85.71  ? 574 TRP B CE2 1 
ATOM 8176  C CE3 . TRP B 1 583 ? 148.457 164.245 119.922 1.00 85.71  ? 574 TRP B CE3 1 
ATOM 8177  C CZ2 . TRP B 1 583 ? 149.944 166.447 118.986 1.00 85.71  ? 574 TRP B CZ2 1 
ATOM 8178  C CZ3 . TRP B 1 583 ? 149.747 164.471 120.344 1.00 85.71  ? 574 TRP B CZ3 1 
ATOM 8179  C CH2 . TRP B 1 583 ? 150.475 165.563 119.879 1.00 85.71  ? 574 TRP B CH2 1 
ATOM 8180  N N   . ALA B 1 584 ? 147.018 161.607 118.401 1.00 90.62  ? 575 ALA B N   1 
ATOM 8181  C CA  . ALA B 1 584 ? 148.308 160.931 118.395 1.00 90.62  ? 575 ALA B CA  1 
ATOM 8182  C C   . ALA B 1 584 ? 148.304 159.617 117.631 1.00 90.62  ? 575 ALA B C   1 
ATOM 8183  O O   . ALA B 1 584 ? 149.385 159.099 117.329 1.00 90.62  ? 575 ALA B O   1 
ATOM 8184  C CB  . ALA B 1 584 ? 148.775 160.663 119.826 1.00 90.62  ? 575 ALA B CB  1 
ATOM 8185  N N   . LEU B 1 585 ? 147.128 159.066 117.318 1.00 94.12  ? 576 LEU B N   1 
ATOM 8186  C CA  . LEU B 1 585 ? 147.059 157.765 116.658 1.00 94.12  ? 576 LEU B CA  1 
ATOM 8187  C C   . LEU B 1 585 ? 147.567 157.848 115.225 1.00 94.12  ? 576 LEU B C   1 
ATOM 8188  O O   . LEU B 1 585 ? 148.576 157.226 114.874 1.00 94.12  ? 576 LEU B O   1 
ATOM 8189  C CB  . LEU B 1 585 ? 145.623 157.245 116.681 1.00 94.12  ? 576 LEU B CB  1 
ATOM 8190  C CG  . LEU B 1 585 ? 145.384 155.817 116.198 1.00 94.12  ? 576 LEU B CG  1 
ATOM 8191  C CD1 . LEU B 1 585 ? 145.969 154.819 117.171 1.00 94.12  ? 576 LEU B CD1 1 
ATOM 8192  C CD2 . LEU B 1 585 ? 143.900 155.569 116.004 1.00 94.12  ? 576 LEU B CD2 1 
ATOM 8193  N N   . ASP B 1 586 ? 146.892 158.629 114.389 1.00 99.49  ? 577 ASP B N   1 
ATOM 8194  C CA  . ASP B 1 586 ? 147.380 158.776 113.025 1.00 99.49  ? 577 ASP B CA  1 
ATOM 8195  C C   . ASP B 1 586 ? 148.446 159.871 112.961 1.00 99.49  ? 577 ASP B C   1 
ATOM 8196  O O   . ASP B 1 586 ? 148.497 160.733 113.841 1.00 99.49  ? 577 ASP B O   1 
ATOM 8197  C CB  . ASP B 1 586 ? 146.220 159.086 112.070 1.00 99.49  ? 577 ASP B CB  1 
ATOM 8198  C CG  . ASP B 1 586 ? 145.443 160.343 112.445 1.00 99.49  ? 577 ASP B CG  1 
ATOM 8199  O OD1 . ASP B 1 586 ? 145.628 160.890 113.551 1.00 99.49  ? 577 ASP B OD1 1 
ATOM 8200  O OD2 . ASP B 1 586 ? 144.609 160.772 111.620 1.00 99.49  ? 577 ASP B OD2 1 
ATOM 8201  N N   . PRO B 1 587 ? 149.339 159.892 111.946 1.00 101.96 ? 578 PRO B N   1 
ATOM 8202  C CA  . PRO B 1 587 ? 150.312 160.993 111.857 1.00 101.96 ? 578 PRO B CA  1 
ATOM 8203  C C   . PRO B 1 587 ? 149.748 162.247 111.198 1.00 101.96 ? 578 PRO B C   1 
ATOM 8204  O O   . PRO B 1 587 ? 150.500 163.136 110.784 1.00 101.96 ? 578 PRO B O   1 
ATOM 8205  C CB  . PRO B 1 587 ? 151.450 160.384 111.030 1.00 101.96 ? 578 PRO B CB  1 
ATOM 8206  C CG  . PRO B 1 587 ? 150.782 159.372 110.180 1.00 101.96 ? 578 PRO B CG  1 
ATOM 8207  C CD  . PRO B 1 587 ? 149.643 158.816 110.983 1.00 101.96 ? 578 PRO B CD  1 
ATOM 8208  N N   . LYS B 1 588 ? 148.424 162.314 111.090 1.00 102.58 ? 579 LYS B N   1 
ATOM 8209  C CA  . LYS B 1 588 ? 147.680 163.468 110.593 1.00 102.58 ? 579 LYS B CA  1 
ATOM 8210  C C   . LYS B 1 588 ? 147.405 164.473 111.709 1.00 102.58 ? 579 LYS B C   1 
ATOM 8211  O O   . LYS B 1 588 ? 146.254 164.816 111.974 1.00 102.58 ? 579 LYS B O   1 
ATOM 8212  C CB  . LYS B 1 588 ? 146.373 162.987 109.976 1.00 102.58 ? 579 LYS B CB  1 
ATOM 8213  C CG  . LYS B 1 588 ? 146.509 161.999 108.833 1.00 102.58 ? 579 LYS B CG  1 
ATOM 8214  C CD  . LYS B 1 588 ? 147.027 162.666 107.584 1.00 102.58 ? 579 LYS B CD  1 
ATOM 8215  C CE  . LYS B 1 588 ? 145.998 163.659 107.065 1.00 102.58 ? 579 LYS B CE  1 
ATOM 8216  N NZ  . LYS B 1 588 ? 144.718 162.982 106.699 1.00 102.58 ? 579 LYS B NZ  1 
ATOM 8217  N N   . SER B 1 589 ? 148.446 164.946 112.387 1.00 96.20  ? 580 SER B N   1 
ATOM 8218  C CA  . SER B 1 589 ? 148.178 165.792 113.545 1.00 96.20  ? 580 SER B CA  1 
ATOM 8219  C C   . SER B 1 589 ? 148.853 167.152 113.505 1.00 96.20  ? 580 SER B C   1 
ATOM 8220  O O   . SER B 1 589 ? 148.206 168.154 113.815 1.00 96.20  ? 580 SER B O   1 
ATOM 8221  C CB  . SER B 1 589 ? 148.619 165.056 114.822 1.00 96.20  ? 580 SER B CB  1 
ATOM 8222  O OG  . SER B 1 589 ? 150.014 165.179 115.032 1.00 96.20  ? 580 SER B OG  1 
ATOM 8223  N N   . GLY B 1 590 ? 150.135 167.214 113.140 1.00 95.16  ? 581 GLY B N   1 
ATOM 8224  C CA  . GLY B 1 590 ? 150.949 168.391 113.412 1.00 95.16  ? 581 GLY B CA  1 
ATOM 8225  C C   . GLY B 1 590 ? 151.335 168.472 114.884 1.00 95.16  ? 581 GLY B C   1 
ATOM 8226  O O   . GLY B 1 590 ? 150.745 167.835 115.754 1.00 95.16  ? 581 GLY B O   1 
ATOM 8227  N N   . VAL B 1 591 ? 152.358 169.271 115.167 1.00 94.47  ? 582 VAL B N   1 
ATOM 8228  C CA  . VAL B 1 591 ? 152.808 169.454 116.561 1.00 94.47  ? 582 VAL B CA  1 
ATOM 8229  C C   . VAL B 1 591 ? 152.006 170.631 117.107 1.00 94.47  ? 582 VAL B C   1 
ATOM 8230  O O   . VAL B 1 591 ? 152.457 171.777 117.165 1.00 94.47  ? 582 VAL B O   1 
ATOM 8231  C CB  . VAL B 1 591 ? 154.326 169.651 116.665 1.00 94.47  ? 582 VAL B CB  1 
ATOM 8232  C CG1 . VAL B 1 591 ? 154.772 169.692 118.132 1.00 94.47  ? 582 VAL B CG1 1 
ATOM 8233  C CG2 . VAL B 1 591 ? 155.058 168.547 115.916 1.00 94.47  ? 582 VAL B CG2 1 
ATOM 8234  N N   . ASN B 1 592 ? 150.778 170.325 117.530 1.00 91.82  ? 583 ASN B N   1 
ATOM 8235  C CA  . ASN B 1 592 ? 149.833 171.260 118.144 1.00 91.82  ? 583 ASN B CA  1 
ATOM 8236  C C   . ASN B 1 592 ? 148.720 170.429 118.753 1.00 91.82  ? 583 ASN B C   1 
ATOM 8237  O O   . ASN B 1 592 ? 148.413 169.347 118.244 1.00 91.82  ? 583 ASN B O   1 
ATOM 8238  C CB  . ASN B 1 592 ? 149.260 172.270 117.140 1.00 91.82  ? 583 ASN B CB  1 
ATOM 8239  C CG  . ASN B 1 592 ? 149.880 173.654 117.274 1.00 91.82  ? 583 ASN B CG  1 
ATOM 8240  O OD1 . ASN B 1 592 ? 150.766 173.876 118.097 1.00 91.82  ? 583 ASN B OD1 1 
ATOM 8241  N ND2 . ASN B 1 592 ? 149.402 174.596 116.466 1.00 91.82  ? 583 ASN B ND2 1 
ATOM 8242  N N   . LEU B 1 593 ? 148.115 170.930 119.825 1.00 85.02  ? 584 LEU B N   1 
ATOM 8243  C CA  . LEU B 1 593 ? 147.141 170.149 120.564 1.00 85.02  ? 584 LEU B CA  1 
ATOM 8244  C C   . LEU B 1 593 ? 145.719 170.502 120.129 1.00 85.02  ? 584 LEU B C   1 
ATOM 8245  O O   . LEU B 1 593 ? 145.442 171.647 119.766 1.00 85.02  ? 584 LEU B O   1 
ATOM 8246  C CB  . LEU B 1 593 ? 147.313 170.390 122.059 1.00 85.02  ? 584 LEU B CB  1 
ATOM 8247  C CG  . LEU B 1 593 ? 148.742 170.150 122.541 1.00 85.02  ? 584 LEU B CG  1 
ATOM 8248  C CD1 . LEU B 1 593 ? 148.947 170.663 123.955 1.00 85.02  ? 584 LEU B CD1 1 
ATOM 8249  C CD2 . LEU B 1 593 ? 149.069 168.678 122.447 1.00 85.02  ? 584 LEU B CD2 1 
ATOM 8250  N N   . PRO B 1 594 ? 144.801 169.537 120.156 1.00 81.71  ? 585 PRO B N   1 
ATOM 8251  C CA  . PRO B 1 594 ? 143.406 169.826 119.802 1.00 81.71  ? 585 PRO B CA  1 
ATOM 8252  C C   . PRO B 1 594 ? 142.722 170.664 120.870 1.00 81.71  ? 585 PRO B C   1 
ATOM 8253  O O   . PRO B 1 594 ? 143.264 170.934 121.940 1.00 81.71  ? 585 PRO B O   1 
ATOM 8254  C CB  . PRO B 1 594 ? 142.759 168.443 119.699 1.00 81.71  ? 585 PRO B CB  1 
ATOM 8255  C CG  . PRO B 1 594 ? 143.878 167.484 119.648 1.00 81.71  ? 585 PRO B CG  1 
ATOM 8256  C CD  . PRO B 1 594 ? 145.015 168.100 120.379 1.00 81.71  ? 585 PRO B CD  1 
ATOM 8257  N N   . SER B 1 595 ? 141.498 171.075 120.566 1.00 79.62  ? 586 SER B N   1 
ATOM 8258  C CA  . SER B 1 595 ? 140.697 171.871 121.481 1.00 79.62  ? 586 SER B CA  1 
ATOM 8259  C C   . SER B 1 595 ? 139.562 171.030 122.039 1.00 79.62  ? 586 SER B C   1 
ATOM 8260  O O   . SER B 1 595 ? 139.064 170.120 121.372 1.00 79.62  ? 586 SER B O   1 
ATOM 8261  C CB  . SER B 1 595 ? 140.138 173.114 120.794 1.00 79.62  ? 586 SER B CB  1 
ATOM 8262  O OG  . SER B 1 595 ? 141.137 174.109 120.668 1.00 79.62  ? 586 SER B OG  1 
ATOM 8263  N N   . SER B 1 596 ? 139.157 171.340 123.262 1.00 75.71  ? 587 SER B N   1 
ATOM 8264  C CA  . SER B 1 596 ? 138.146 170.547 123.933 1.00 75.71  ? 587 SER B CA  1 
ATOM 8265  C C   . SER B 1 596 ? 136.753 170.913 123.440 1.00 75.71  ? 587 SER B C   1 
ATOM 8266  O O   . SER B 1 596 ? 136.488 172.033 123.003 1.00 75.71  ? 587 SER B O   1 
ATOM 8267  C CB  . SER B 1 596 ? 138.227 170.740 125.445 1.00 75.71  ? 587 SER B CB  1 
ATOM 8268  O OG  . SER B 1 596 ? 137.222 169.993 126.098 1.00 75.71  ? 587 SER B OG  1 
ATOM 8269  N N   . THR B 1 597 ? 135.856 169.935 123.516 1.00 72.97  ? 588 THR B N   1 
ATOM 8270  C CA  . THR B 1 597 ? 134.455 170.114 123.176 1.00 72.97  ? 588 THR B CA  1 
ATOM 8271  C C   . THR B 1 597 ? 133.544 170.000 124.386 1.00 72.97  ? 588 THR B C   1 
ATOM 8272  O O   . THR B 1 597 ? 132.334 170.190 124.253 1.00 72.97  ? 588 THR B O   1 
ATOM 8273  C CB  . THR B 1 597 ? 134.030 169.081 122.132 1.00 72.97  ? 588 THR B CB  1 
ATOM 8274  O OG1 . THR B 1 597 ? 134.037 167.781 122.729 1.00 72.97  ? 588 THR B OG1 1 
ATOM 8275  C CG2 . THR B 1 597 ? 134.984 169.086 120.951 1.00 72.97  ? 588 THR B CG2 1 
ATOM 8276  N N   . ARG B 1 598 ? 134.088 169.686 125.557 1.00 68.01  ? 589 ARG B N   1 
ATOM 8277  C CA  . ARG B 1 598 ? 133.312 169.481 126.767 1.00 68.01  ? 589 ARG B CA  1 
ATOM 8278  C C   . ARG B 1 598 ? 133.723 170.480 127.837 1.00 68.01  ? 589 ARG B C   1 
ATOM 8279  O O   . ARG B 1 598 ? 134.704 171.209 127.695 1.00 68.01  ? 589 ARG B O   1 
ATOM 8280  C CB  . ARG B 1 598 ? 133.499 168.066 127.315 1.00 68.01  ? 589 ARG B CB  1 
ATOM 8281  C CG  . ARG B 1 598 ? 132.645 167.010 126.672 1.00 68.01  ? 589 ARG B CG  1 
ATOM 8282  C CD  . ARG B 1 598 ? 132.794 165.687 127.403 1.00 68.01  ? 589 ARG B CD  1 
ATOM 8283  N NE  . ARG B 1 598 ? 133.910 164.882 126.920 1.00 68.01  ? 589 ARG B NE  1 
ATOM 8284  C CZ  . ARG B 1 598 ? 134.220 163.681 127.396 1.00 68.01  ? 589 ARG B CZ  1 
ATOM 8285  N NH1 . ARG B 1 598 ? 133.500 163.148 128.372 1.00 68.01  ? 589 ARG B NH1 1 
ATOM 8286  N NH2 . ARG B 1 598 ? 135.245 163.014 126.894 1.00 68.01  ? 589 ARG B NH2 1 
ATOM 8287  N N   . THR B 1 599 ? 132.944 170.503 128.913 1.00 60.93  ? 590 THR B N   1 
ATOM 8288  C CA  . THR B 1 599 ? 133.318 171.151 130.161 1.00 60.93  ? 590 THR B CA  1 
ATOM 8289  C C   . THR B 1 599 ? 133.012 170.191 131.298 1.00 60.93  ? 590 THR B C   1 
ATOM 8290  O O   . THR B 1 599 ? 131.845 169.889 131.561 1.00 60.93  ? 590 THR B O   1 
ATOM 8291  C CB  . THR B 1 599 ? 132.584 172.478 130.338 1.00 60.93  ? 590 THR B CB  1 
ATOM 8292  O OG1 . THR B 1 599 ? 133.075 173.413 129.372 1.00 60.93  ? 590 THR B OG1 1 
ATOM 8293  C CG2 . THR B 1 599 ? 132.792 173.041 131.729 1.00 60.93  ? 590 THR B CG2 1 
ATOM 8294  N N   . VAL B 1 600 ? 134.060 169.704 131.958 1.00 49.24  ? 591 VAL B N   1 
ATOM 8295  C CA  . VAL B 1 600 ? 133.948 168.674 132.984 1.00 49.24  ? 591 VAL B CA  1 
ATOM 8296  C C   . VAL B 1 600 ? 134.171 169.327 134.337 1.00 49.24  ? 591 VAL B C   1 
ATOM 8297  O O   . VAL B 1 600 ? 135.140 170.066 134.526 1.00 49.24  ? 591 VAL B O   1 
ATOM 8298  C CB  . VAL B 1 600 ? 134.943 167.531 132.747 1.00 49.24  ? 591 VAL B CB  1 
ATOM 8299  C CG1 . VAL B 1 600 ? 134.603 166.360 133.615 1.00 49.24  ? 591 VAL B CG1 1 
ATOM 8300  C CG2 . VAL B 1 600 ? 134.925 167.114 131.299 1.00 49.24  ? 591 VAL B CG2 1 
ATOM 8301  N N   . LYS B 1 601 ? 133.272 169.058 135.271 1.00 44.13  ? 592 LYS B N   1 
ATOM 8302  C CA  . LYS B 1 601 ? 133.276 169.656 136.592 1.00 44.13  ? 592 LYS B CA  1 
ATOM 8303  C C   . LYS B 1 601 ? 133.101 168.564 137.634 1.00 44.13  ? 592 LYS B C   1 
ATOM 8304  O O   . LYS B 1 601 ? 132.379 167.595 137.411 1.00 44.13  ? 592 LYS B O   1 
ATOM 8305  C CB  . LYS B 1 601 ? 132.154 170.689 136.706 1.00 44.13  ? 592 LYS B CB  1 
ATOM 8306  C CG  . LYS B 1 601 ? 132.104 171.445 138.003 1.00 44.13  ? 592 LYS B CG  1 
ATOM 8307  C CD  . LYS B 1 601 ? 131.026 172.483 138.014 1.00 44.13  ? 592 LYS B CD  1 
ATOM 8308  C CE  . LYS B 1 601 ? 131.003 173.184 139.343 1.00 44.13  ? 592 LYS B CE  1 
ATOM 8309  N NZ  . LYS B 1 601 ? 129.994 174.260 139.395 1.00 44.13  ? 592 LYS B NZ  1 
ATOM 8310  N N   . ALA B 1 602 ? 133.753 168.726 138.780 1.00 38.63  ? 593 ALA B N   1 
ATOM 8311  C CA  . ALA B 1 602 ? 133.689 167.759 139.865 1.00 38.63  ? 593 ALA B CA  1 
ATOM 8312  C C   . ALA B 1 602 ? 132.527 168.075 140.798 1.00 38.63  ? 593 ALA B C   1 
ATOM 8313  O O   . ALA B 1 602 ? 132.344 169.222 141.204 1.00 38.63  ? 593 ALA B O   1 
ATOM 8314  C CB  . ALA B 1 602 ? 134.999 167.754 140.652 1.00 38.63  ? 593 ALA B CB  1 
ATOM 8315  N N   . LEU B 1 603 ? 131.754 167.051 141.152 1.00 40.72  ? 594 LEU B N   1 
ATOM 8316  C CA  . LEU B 1 603 ? 130.652 167.221 142.093 1.00 40.72  ? 594 LEU B CA  1 
ATOM 8317  C C   . LEU B 1 603 ? 130.976 166.723 143.490 1.00 40.72  ? 594 LEU B C   1 
ATOM 8318  O O   . LEU B 1 603 ? 130.307 167.117 144.447 1.00 40.72  ? 594 LEU B O   1 
ATOM 8319  C CB  . LEU B 1 603 ? 129.396 166.502 141.596 1.00 40.72  ? 594 LEU B CB  1 
ATOM 8320  C CG  . LEU B 1 603 ? 128.835 166.892 140.232 1.00 40.72  ? 594 LEU B CG  1 
ATOM 8321  C CD1 . LEU B 1 603 ? 127.827 165.877 139.770 1.00 40.72  ? 594 LEU B CD1 1 
ATOM 8322  C CD2 . LEU B 1 603 ? 128.215 168.253 140.307 1.00 40.72  ? 594 LEU B CD2 1 
ATOM 8323  N N   . THR B 1 604 ? 131.973 165.851 143.620 1.00 36.17  ? 595 THR B N   1 
ATOM 8324  C CA  . THR B 1 604 ? 132.516 165.398 144.894 1.00 36.17  ? 595 THR B CA  1 
ATOM 8325  C C   . THR B 1 604 ? 134.028 165.441 144.770 1.00 36.17  ? 595 THR B C   1 
ATOM 8326  O O   . THR B 1 604 ? 134.549 166.069 143.848 1.00 36.17  ? 595 THR B O   1 
ATOM 8327  C CB  . THR B 1 604 ? 132.044 163.986 145.261 1.00 36.17  ? 595 THR B CB  1 
ATOM 8328  O OG1 . THR B 1 604 ? 132.274 163.093 144.167 1.00 36.17  ? 595 THR B OG1 1 
ATOM 8329  C CG2 . THR B 1 604 ? 130.576 163.966 145.619 1.00 36.17  ? 595 THR B CG2 1 
ATOM 8330  N N   . GLU B 1 605 ? 134.744 164.808 145.689 1.00 25.92  ? 596 GLU B N   1 
ATOM 8331  C CA  . GLU B 1 605 ? 136.189 164.679 145.583 1.00 25.92  ? 596 GLU B CA  1 
ATOM 8332  C C   . GLU B 1 605 ? 136.547 163.521 144.664 1.00 25.92  ? 596 GLU B C   1 
ATOM 8333  O O   . GLU B 1 605 ? 136.016 162.422 144.812 1.00 25.92  ? 596 GLU B O   1 
ATOM 8334  C CB  . GLU B 1 605 ? 136.800 164.465 146.958 1.00 25.92  ? 596 GLU B CB  1 
ATOM 8335  C CG  . GLU B 1 605 ? 137.006 165.730 147.712 1.00 25.92  ? 596 GLU B CG  1 
ATOM 8336  C CD  . GLU B 1 605 ? 136.993 165.509 149.191 1.00 25.92  ? 596 GLU B CD  1 
ATOM 8337  O OE1 . GLU B 1 605 ? 136.809 164.347 149.602 1.00 25.92  ? 596 GLU B OE1 1 
ATOM 8338  O OE2 . GLU B 1 605 ? 137.160 166.489 149.943 1.00 25.92  ? 596 GLU B OE2 1 
ATOM 8339  N N   . VAL B 1 606 ? 137.464 163.767 143.736 1.00 23.47  ? 597 VAL B N   1 
ATOM 8340  C CA  . VAL B 1 606 ? 137.829 162.825 142.686 1.00 23.47  ? 597 VAL B CA  1 
ATOM 8341  C C   . VAL B 1 606 ? 139.259 162.356 142.927 1.00 23.47  ? 597 VAL B C   1 
ATOM 8342  O O   . VAL B 1 606 ? 140.076 163.100 143.473 1.00 23.47  ? 597 VAL B O   1 
ATOM 8343  C CB  . VAL B 1 606 ? 137.658 163.501 141.305 1.00 23.47  ? 597 VAL B CB  1 
ATOM 8344  C CG1 . VAL B 1 606 ? 137.934 162.580 140.144 1.00 23.47  ? 597 VAL B CG1 1 
ATOM 8345  C CG2 . VAL B 1 606 ? 136.267 164.032 141.166 1.00 23.47  ? 597 VAL B CG2 1 
ATOM 8346  N N   . GLU B 1 607 ? 139.541 161.099 142.581 1.00 27.89  ? 598 GLU B N   1 
ATOM 8347  C CA  . GLU B 1 607 ? 140.887 160.601 142.350 1.00 27.89  ? 598 GLU B CA  1 
ATOM 8348  C C   . GLU B 1 607 ? 140.968 160.036 140.942 1.00 27.89  ? 598 GLU B C   1 
ATOM 8349  O O   . GLU B 1 607 ? 140.020 159.424 140.460 1.00 27.89  ? 598 GLU B O   1 
ATOM 8350  C CB  . GLU B 1 607 ? 141.268 159.510 143.331 1.00 27.89  ? 598 GLU B CB  1 
ATOM 8351  C CG  . GLU B 1 607 ? 140.671 159.628 144.701 1.00 27.89  ? 598 GLU B CG  1 
ATOM 8352  C CD  . GLU B 1 607 ? 141.224 158.582 145.647 1.00 27.89  ? 598 GLU B CD  1 
ATOM 8353  O OE1 . GLU B 1 607 ? 142.167 157.862 145.247 1.00 27.89  ? 598 GLU B OE1 1 
ATOM 8354  O OE2 . GLU B 1 607 ? 140.731 158.478 146.789 1.00 27.89  ? 598 GLU B OE2 1 
ATOM 8355  N N   . ALA B 1 608 ? 142.109 160.213 140.284 1.00 29.51  ? 599 ALA B N   1 
ATOM 8356  C CA  . ALA B 1 608 ? 142.245 159.756 138.908 1.00 29.51  ? 599 ALA B CA  1 
ATOM 8357  C C   . ALA B 1 608 ? 143.668 159.272 138.648 1.00 29.51  ? 599 ALA B C   1 
ATOM 8358  O O   . ALA B 1 608 ? 144.545 159.376 139.502 1.00 29.51  ? 599 ALA B O   1 
ATOM 8359  C CB  . ALA B 1 608 ? 141.848 160.866 137.936 1.00 29.51  ? 599 ALA B CB  1 
ATOM 8360  N N   . PHE B 1 609 ? 143.872 158.695 137.461 1.00 34.56  ? 600 PHE B N   1 
ATOM 8361  C CA  . PHE B 1 609 ? 145.181 158.440 136.868 1.00 34.56  ? 600 PHE B CA  1 
ATOM 8362  C C   . PHE B 1 609 ? 145.289 159.267 135.595 1.00 34.56  ? 600 PHE B C   1 
ATOM 8363  O O   . PHE B 1 609 ? 144.307 159.436 134.879 1.00 34.56  ? 600 PHE B O   1 
ATOM 8364  C CB  . PHE B 1 609 ? 145.391 156.959 136.516 1.00 34.56  ? 600 PHE B CB  1 
ATOM 8365  C CG  . PHE B 1 609 ? 145.782 156.089 137.678 1.00 34.56  ? 600 PHE B CG  1 
ATOM 8366  C CD1 . PHE B 1 609 ? 146.900 156.372 138.432 1.00 34.56  ? 600 PHE B CD1 1 
ATOM 8367  C CD2 . PHE B 1 609 ? 145.038 154.971 137.999 1.00 34.56  ? 600 PHE B CD2 1 
ATOM 8368  C CE1 . PHE B 1 609 ? 147.253 155.574 139.491 1.00 34.56  ? 600 PHE B CE1 1 
ATOM 8369  C CE2 . PHE B 1 609 ? 145.392 154.170 139.060 1.00 34.56  ? 600 PHE B CE2 1 
ATOM 8370  C CZ  . PHE B 1 609 ? 146.495 154.476 139.805 1.00 34.56  ? 600 PHE B CZ  1 
ATOM 8371  N N   . ALA B 1 610 ? 146.479 159.775 135.301 1.00 38.91  ? 601 ALA B N   1 
ATOM 8372  C CA  . ALA B 1 610 ? 146.670 160.719 134.208 1.00 38.91  ? 601 ALA B CA  1 
ATOM 8373  C C   . ALA B 1 610 ? 147.681 160.193 133.204 1.00 38.91  ? 601 ALA B C   1 
ATOM 8374  O O   . ALA B 1 610 ? 148.592 159.448 133.567 1.00 38.91  ? 601 ALA B O   1 
ATOM 8375  C CB  . ALA B 1 610 ? 147.140 162.065 134.728 1.00 38.91  ? 601 ALA B CB  1 
ATOM 8376  N N   . LEU B 1 611 ? 147.531 160.604 131.942 1.00 52.87  ? 602 LEU B N   1 
ATOM 8377  C CA  . LEU B 1 611 ? 148.416 160.193 130.851 1.00 52.87  ? 602 LEU B CA  1 
ATOM 8378  C C   . LEU B 1 611 ? 148.794 161.413 130.019 1.00 52.87  ? 602 LEU B C   1 
ATOM 8379  O O   . LEU B 1 611 ? 147.950 161.981 129.327 1.00 52.87  ? 602 LEU B O   1 
ATOM 8380  C CB  . LEU B 1 611 ? 147.747 159.127 129.991 1.00 52.87  ? 602 LEU B CB  1 
ATOM 8381  C CG  . LEU B 1 611 ? 148.591 158.389 128.951 1.00 52.87  ? 602 LEU B CG  1 
ATOM 8382  C CD1 . LEU B 1 611 ? 149.886 157.905 129.547 1.00 52.87  ? 602 LEU B CD1 1 
ATOM 8383  C CD2 . LEU B 1 611 ? 147.805 157.229 128.406 1.00 52.87  ? 602 LEU B CD2 1 
ATOM 8384  N N   . THR B 1 612 ? 150.065 161.791 130.064 1.00 65.27  ? 603 THR B N   1 
ATOM 8385  C CA  . THR B 1 612 ? 150.549 163.005 129.421 1.00 65.27  ? 603 THR B CA  1 
ATOM 8386  C C   . THR B 1 612 ? 150.612 162.806 127.902 1.00 65.27  ? 603 THR B C   1 
ATOM 8387  O O   . THR B 1 612 ? 150.779 161.688 127.416 1.00 65.27  ? 603 THR B O   1 
ATOM 8388  C CB  . THR B 1 612 ? 151.912 163.360 130.045 1.00 65.27  ? 603 THR B CB  1 
ATOM 8389  O OG1 . THR B 1 612 ? 151.701 163.748 131.404 1.00 65.27  ? 603 THR B OG1 1 
ATOM 8390  C CG2 . THR B 1 612 ? 152.632 164.510 129.382 1.00 65.27  ? 603 THR B CG2 1 
ATOM 8391  N N   . SER B 1 613 ? 150.413 163.901 127.150 1.00 71.48  ? 604 SER B N   1 
ATOM 8392  C CA  . SER B 1 613 ? 150.408 163.846 125.689 1.00 71.48  ? 604 SER B CA  1 
ATOM 8393  C C   . SER B 1 613 ? 151.767 163.451 125.124 1.00 71.48  ? 604 SER B C   1 
ATOM 8394  O O   . SER B 1 613 ? 151.844 162.737 124.118 1.00 71.48  ? 604 SER B O   1 
ATOM 8395  C CB  . SER B 1 613 ? 149.991 165.197 125.123 1.00 71.48  ? 604 SER B CB  1 
ATOM 8396  O OG  . SER B 1 613 ? 151.071 166.106 125.175 1.00 71.48  ? 604 SER B OG  1 
ATOM 8397  N N   . GLU B 1 614 ? 152.852 163.894 125.759 1.00 76.39  ? 605 GLU B N   1 
ATOM 8398  C CA  . GLU B 1 614 ? 154.190 163.499 125.334 1.00 76.39  ? 605 GLU B CA  1 
ATOM 8399  C C   . GLU B 1 614 ? 154.517 162.045 125.649 1.00 76.39  ? 605 GLU B C   1 
ATOM 8400  O O   . GLU B 1 614 ? 155.565 161.562 125.214 1.00 76.39  ? 605 GLU B O   1 
ATOM 8401  C CB  . GLU B 1 614 ? 155.231 164.406 125.976 1.00 76.39  ? 605 GLU B CB  1 
ATOM 8402  C CG  . GLU B 1 614 ? 155.215 165.826 125.440 1.00 76.39  ? 605 GLU B CG  1 
ATOM 8403  C CD  . GLU B 1 614 ? 154.661 166.833 126.434 1.00 76.39  ? 605 GLU B CD  1 
ATOM 8404  O OE1 . GLU B 1 614 ? 153.492 166.696 126.852 1.00 76.39  ? 605 GLU B OE1 1 
ATOM 8405  O OE2 . GLU B 1 614 ? 155.397 167.776 126.786 1.00 76.39  ? 605 GLU B OE2 1 
ATOM 8406  N N   . GLU B 1 615 ? 153.664 161.351 126.401 1.00 71.21  ? 606 GLU B N   1 
ATOM 8407  C CA  . GLU B 1 615 ? 153.784 159.927 126.656 1.00 71.21  ? 606 GLU B CA  1 
ATOM 8408  C C   . GLU B 1 615 ? 152.813 159.099 125.835 1.00 71.21  ? 606 GLU B C   1 
ATOM 8409  O O   . GLU B 1 615 ? 152.932 157.872 125.820 1.00 71.21  ? 606 GLU B O   1 
ATOM 8410  C CB  . GLU B 1 615 ? 153.552 159.638 128.142 1.00 71.21  ? 606 GLU B CB  1 
ATOM 8411  C CG  . GLU B 1 615 ? 154.576 160.271 129.062 1.00 71.21  ? 606 GLU B CG  1 
ATOM 8412  C CD  . GLU B 1 615 ? 154.042 160.501 130.458 1.00 71.21  ? 606 GLU B CD  1 
ATOM 8413  O OE1 . GLU B 1 615 ? 154.724 161.184 131.251 1.00 71.21  ? 606 GLU B OE1 1 
ATOM 8414  O OE2 . GLU B 1 615 ? 152.937 160.008 130.763 1.00 71.21  ? 606 GLU B OE2 1 
ATOM 8415  N N   . LEU B 1 616 ? 151.849 159.730 125.169 1.00 78.53  ? 607 LEU B N   1 
ATOM 8416  C CA  . LEU B 1 616 ? 150.905 159.008 124.329 1.00 78.53  ? 607 LEU B CA  1 
ATOM 8417  C C   . LEU B 1 616 ? 151.394 158.832 122.901 1.00 78.53  ? 607 LEU B C   1 
ATOM 8418  O O   . LEU B 1 616 ? 151.045 157.835 122.262 1.00 78.53  ? 607 LEU B O   1 
ATOM 8419  C CB  . LEU B 1 616 ? 149.552 159.725 124.317 1.00 78.53  ? 607 LEU B CB  1 
ATOM 8420  C CG  . LEU B 1 616 ? 148.328 158.981 123.778 1.00 78.53  ? 607 LEU B CG  1 
ATOM 8421  C CD1 . LEU B 1 616 ? 148.315 157.524 124.199 1.00 78.53  ? 607 LEU B CD1 1 
ATOM 8422  C CD2 . LEU B 1 616 ? 147.075 159.667 124.242 1.00 78.53  ? 607 LEU B CD2 1 
ATOM 8423  N N   . LYS B 1 617 ? 152.203 159.758 122.390 1.00 84.58  ? 608 LYS B N   1 
ATOM 8424  C CA  . LYS B 1 617 ? 152.766 159.580 121.059 1.00 84.58  ? 608 LYS B CA  1 
ATOM 8425  C C   . LYS B 1 617 ? 153.918 158.583 121.077 1.00 84.58  ? 608 LYS B C   1 
ATOM 8426  O O   . LYS B 1 617 ? 154.215 157.953 120.057 1.00 84.58  ? 608 LYS B O   1 
ATOM 8427  C CB  . LYS B 1 617 ? 153.222 160.926 120.495 1.00 84.58  ? 608 LYS B CB  1 
ATOM 8428  C CG  . LYS B 1 617 ? 154.301 161.623 121.310 1.00 84.58  ? 608 LYS B CG  1 
ATOM 8429  C CD  . LYS B 1 617 ? 154.684 162.947 120.691 1.00 84.58  ? 608 LYS B CD  1 
ATOM 8430  C CE  . LYS B 1 617 ? 153.585 163.978 120.877 1.00 84.58  ? 608 LYS B CE  1 
ATOM 8431  N NZ  . LYS B 1 617 ? 153.923 165.273 120.233 1.00 84.58  ? 608 LYS B NZ  1 
ATOM 8432  N N   . PHE B 1 618 ? 154.581 158.428 122.228 1.00 85.98  ? 609 PHE B N   1 
ATOM 8433  C CA  . PHE B 1 618 ? 155.649 157.440 122.343 1.00 85.98  ? 609 PHE B CA  1 
ATOM 8434  C C   . PHE B 1 618 ? 155.095 156.023 122.347 1.00 85.98  ? 609 PHE B C   1 
ATOM 8435  O O   . PHE B 1 618 ? 155.789 155.086 121.948 1.00 85.98  ? 609 PHE B O   1 
ATOM 8436  C CB  . PHE B 1 618 ? 156.467 157.700 123.608 1.00 85.98  ? 609 PHE B CB  1 
ATOM 8437  C CG  . PHE B 1 618 ? 157.702 156.847 123.730 1.00 85.98  ? 609 PHE B CG  1 
ATOM 8438  C CD1 . PHE B 1 618 ? 158.871 157.209 123.087 1.00 85.98  ? 609 PHE B CD1 1 
ATOM 8439  C CD2 . PHE B 1 618 ? 157.697 155.693 124.499 1.00 85.98  ? 609 PHE B CD2 1 
ATOM 8440  C CE1 . PHE B 1 618 ? 160.009 156.432 123.196 1.00 85.98  ? 609 PHE B CE1 1 
ATOM 8441  C CE2 . PHE B 1 618 ? 158.831 154.911 124.612 1.00 85.98  ? 609 PHE B CE2 1 
ATOM 8442  C CZ  . PHE B 1 618 ? 159.987 155.282 123.961 1.00 85.98  ? 609 PHE B CZ  1 
ATOM 8443  N N   . VAL B 1 619 ? 153.858 155.851 122.800 1.00 86.25  ? 610 VAL B N   1 
ATOM 8444  C CA  . VAL B 1 619 ? 153.209 154.549 122.745 1.00 86.25  ? 610 VAL B CA  1 
ATOM 8445  C C   . VAL B 1 619 ? 152.595 154.329 121.372 1.00 86.25  ? 610 VAL B C   1 
ATOM 8446  O O   . VAL B 1 619 ? 152.595 153.213 120.842 1.00 86.25  ? 610 VAL B O   1 
ATOM 8447  C CB  . VAL B 1 619 ? 152.165 154.446 123.874 1.00 86.25  ? 610 VAL B CB  1 
ATOM 8448  C CG1 . VAL B 1 619 ? 151.394 153.152 123.814 1.00 86.25  ? 610 VAL B CG1 1 
ATOM 8449  C CG2 . VAL B 1 619 ? 152.849 154.564 125.216 1.00 86.25  ? 610 VAL B CG2 1 
ATOM 8450  N N   . ALA B 1 620 ? 152.106 155.408 120.756 1.00 90.22  ? 611 ALA B N   1 
ATOM 8451  C CA  . ALA B 1 620 ? 151.475 155.315 119.446 1.00 90.22  ? 611 ALA B CA  1 
ATOM 8452  C C   . ALA B 1 620 ? 152.474 155.015 118.339 1.00 90.22  ? 611 ALA B C   1 
ATOM 8453  O O   . ALA B 1 620 ? 152.127 154.311 117.386 1.00 90.22  ? 611 ALA B O   1 
ATOM 8454  C CB  . ALA B 1 620 ? 150.725 156.606 119.136 1.00 90.22  ? 611 ALA B CB  1 
ATOM 8455  N N   . SER B 1 621 ? 153.715 155.486 118.466 1.00 94.26  ? 612 SER B N   1 
ATOM 8456  C CA  . SER B 1 621 ? 154.773 155.202 117.506 1.00 94.26  ? 612 SER B CA  1 
ATOM 8457  C C   . SER B 1 621 ? 155.444 153.850 117.742 1.00 94.26  ? 612 SER B C   1 
ATOM 8458  O O   . SER B 1 621 ? 156.577 153.644 117.297 1.00 94.26  ? 612 SER B O   1 
ATOM 8459  C CB  . SER B 1 621 ? 155.817 156.316 117.524 1.00 94.26  ? 612 SER B CB  1 
ATOM 8460  O OG  . SER B 1 621 ? 155.263 157.530 117.057 1.00 94.26  ? 612 SER B OG  1 
ATOM 8461  N N   . GLN B 1 622 ? 154.779 152.940 118.452 1.00 95.41  ? 613 GLN B N   1 
ATOM 8462  C CA  . GLN B 1 622 ? 155.139 151.531 118.488 1.00 95.41  ? 613 GLN B CA  1 
ATOM 8463  C C   . GLN B 1 622 ? 154.274 150.717 117.541 1.00 95.41  ? 613 GLN B C   1 
ATOM 8464  O O   . GLN B 1 622 ? 153.894 149.586 117.857 1.00 95.41  ? 613 GLN B O   1 
ATOM 8465  C CB  . GLN B 1 622 ? 155.037 150.978 119.907 1.00 95.41  ? 613 GLN B CB  1 
ATOM 8466  C CG  . GLN B 1 622 ? 156.040 151.561 120.875 1.00 95.41  ? 613 GLN B CG  1 
ATOM 8467  C CD  . GLN B 1 622 ? 157.471 151.294 120.463 1.00 95.41  ? 613 GLN B CD  1 
ATOM 8468  O OE1 . GLN B 1 622 ? 158.201 152.208 120.082 1.00 95.41  ? 613 GLN B OE1 1 
ATOM 8469  N NE2 . GLN B 1 622 ? 157.879 150.035 120.530 1.00 95.41  ? 613 GLN B NE2 1 
ATOM 8470  N N   . PHE B 1 623 ? 153.922 151.296 116.400 1.00 101.27 ? 614 PHE B N   1 
ATOM 8471  C CA  . PHE B 1 623 ? 153.162 150.598 115.372 1.00 101.27 ? 614 PHE B CA  1 
ATOM 8472  C C   . PHE B 1 623 ? 153.901 150.610 114.038 1.00 101.27 ? 614 PHE B C   1 
ATOM 8473  O O   . PHE B 1 623 ? 153.778 151.556 113.263 1.00 101.27 ? 614 PHE B O   1 
ATOM 8474  C CB  . PHE B 1 623 ? 151.780 151.228 115.214 1.00 101.27 ? 614 PHE B CB  1 
ATOM 8475  C CG  . PHE B 1 623 ? 150.786 150.759 116.229 1.00 101.27 ? 614 PHE B CG  1 
ATOM 8476  C CD1 . PHE B 1 623 ? 150.850 149.471 116.732 1.00 101.27 ? 614 PHE B CD1 1 
ATOM 8477  C CD2 . PHE B 1 623 ? 149.779 151.599 116.669 1.00 101.27 ? 614 PHE B CD2 1 
ATOM 8478  C CE1 . PHE B 1 623 ? 149.930 149.031 117.659 1.00 101.27 ? 614 PHE B CE1 1 
ATOM 8479  C CE2 . PHE B 1 623 ? 148.853 151.162 117.596 1.00 101.27 ? 614 PHE B CE2 1 
ATOM 8480  C CZ  . PHE B 1 623 ? 148.929 149.878 118.089 1.00 101.27 ? 614 PHE B CZ  1 
ATOM 8481  N N   . LYS C 1 95  ? 118.652 146.217 159.372 1.00 90.13  ? 86  LYS C N   1 
ATOM 8482  C CA  . LYS C 1 95  ? 120.089 146.108 159.577 1.00 90.13  ? 86  LYS C CA  1 
ATOM 8483  C C   . LYS C 1 95  ? 120.731 147.446 159.903 1.00 90.13  ? 86  LYS C C   1 
ATOM 8484  O O   . LYS C 1 95  ? 121.197 147.646 161.027 1.00 90.13  ? 86  LYS C O   1 
ATOM 8485  C CB  . LYS C 1 95  ? 120.767 145.508 158.342 1.00 90.13  ? 86  LYS C CB  1 
ATOM 8486  C CG  . LYS C 1 95  ? 120.375 144.070 157.991 1.00 90.13  ? 86  LYS C CG  1 
ATOM 8487  C CD  . LYS C 1 95  ? 121.023 143.016 158.901 1.00 90.13  ? 86  LYS C CD  1 
ATOM 8488  C CE  . LYS C 1 95  ? 120.068 142.481 159.968 1.00 90.13  ? 86  LYS C CE  1 
ATOM 8489  N NZ  . LYS C 1 95  ? 120.645 141.352 160.742 1.00 90.13  ? 86  LYS C NZ  1 
ATOM 8490  N N   . LYS C 1 96  ? 120.713 148.349 158.916 1.00 90.44  ? 87  LYS C N   1 
ATOM 8491  C CA  . LYS C 1 96  ? 121.501 149.585 158.912 1.00 90.44  ? 87  LYS C CA  1 
ATOM 8492  C C   . LYS C 1 96  ? 122.971 149.273 159.200 1.00 90.44  ? 87  LYS C C   1 
ATOM 8493  O O   . LYS C 1 96  ? 123.523 149.608 160.249 1.00 90.44  ? 87  LYS C O   1 
ATOM 8494  C CB  . LYS C 1 96  ? 120.918 150.628 159.879 1.00 90.44  ? 87  LYS C CB  1 
ATOM 8495  C CG  . LYS C 1 96  ? 121.539 152.029 159.808 1.00 90.44  ? 87  LYS C CG  1 
ATOM 8496  C CD  . LYS C 1 96  ? 121.671 152.520 158.384 1.00 90.44  ? 87  LYS C CD  1 
ATOM 8497  C CE  . LYS C 1 96  ? 122.790 153.535 158.271 1.00 90.44  ? 87  LYS C CE  1 
ATOM 8498  N NZ  . LYS C 1 96  ? 124.125 152.884 158.346 1.00 90.44  ? 87  LYS C NZ  1 
ATOM 8499  N N   . ILE C 1 97  ? 123.589 148.533 158.280 1.00 87.13  ? 88  ILE C N   1 
ATOM 8500  C CA  . ILE C 1 97  ? 124.996 148.209 158.442 1.00 87.13  ? 88  ILE C CA  1 
ATOM 8501  C C   . ILE C 1 97  ? 125.828 149.409 158.033 1.00 87.13  ? 88  ILE C C   1 
ATOM 8502  O O   . ILE C 1 97  ? 125.817 149.832 156.874 1.00 87.13  ? 88  ILE C O   1 
ATOM 8503  C CB  . ILE C 1 97  ? 125.359 146.949 157.642 1.00 87.13  ? 88  ILE C CB  1 
ATOM 8504  C CG1 . ILE C 1 97  ? 124.563 145.755 158.166 1.00 87.13  ? 88  ILE C CG1 1 
ATOM 8505  C CG2 . ILE C 1 97  ? 126.840 146.674 157.754 1.00 87.13  ? 88  ILE C CG2 1 
ATOM 8506  C CD1 . ILE C 1 97  ? 124.888 144.440 157.483 1.00 87.13  ? 88  ILE C CD1 1 
ATOM 8507  N N   . PHE C 1 98  ? 126.555 149.961 158.993 1.00 91.34  ? 89  PHE C N   1 
ATOM 8508  C CA  . PHE C 1 98  ? 127.283 151.201 158.805 1.00 91.34  ? 89  PHE C CA  1 
ATOM 8509  C C   . PHE C 1 98  ? 128.533 150.958 157.967 1.00 91.34  ? 89  PHE C C   1 
ATOM 8510  O O   . PHE C 1 98  ? 129.158 149.898 158.027 1.00 91.34  ? 89  PHE C O   1 
ATOM 8511  C CB  . PHE C 1 98  ? 127.686 151.811 160.157 1.00 91.34  ? 89  PHE C CB  1 
ATOM 8512  C CG  . PHE C 1 98  ? 126.530 152.116 161.083 1.00 91.34  ? 89  PHE C CG  1 
ATOM 8513  C CD1 . PHE C 1 98  ? 126.030 153.404 161.176 1.00 91.34  ? 89  PHE C CD1 1 
ATOM 8514  C CD2 . PHE C 1 98  ? 125.976 151.129 161.897 1.00 91.34  ? 89  PHE C CD2 1 
ATOM 8515  C CE1 . PHE C 1 98  ? 124.981 153.701 162.037 1.00 91.34  ? 89  PHE C CE1 1 
ATOM 8516  C CE2 . PHE C 1 98  ? 124.926 151.418 162.747 1.00 91.34  ? 89  PHE C CE2 1 
ATOM 8517  C CZ  . PHE C 1 98  ? 124.433 152.708 162.819 1.00 91.34  ? 89  PHE C CZ  1 
ATOM 8518  N N   . ASP C 1 99  ? 128.889 151.955 157.166 1.00 96.51  ? 90  ASP C N   1 
ATOM 8519  C CA  . ASP C 1 99  ? 130.186 151.947 156.519 1.00 96.51  ? 90  ASP C CA  1 
ATOM 8520  C C   . ASP C 1 99  ? 131.145 152.770 157.366 1.00 96.51  ? 90  ASP C C   1 
ATOM 8521  O O   . ASP C 1 99  ? 130.723 153.785 157.939 1.00 96.51  ? 90  ASP C O   1 
ATOM 8522  C CB  . ASP C 1 99  ? 130.116 152.468 155.073 1.00 96.51  ? 90  ASP C CB  1 
ATOM 8523  C CG  . ASP C 1 99  ? 129.451 153.820 154.946 1.00 96.51  ? 90  ASP C CG  1 
ATOM 8524  O OD1 . ASP C 1 99  ? 128.847 154.308 155.918 1.00 96.51  ? 90  ASP C OD1 1 
ATOM 8525  O OD2 . ASP C 1 99  ? 129.543 154.408 153.850 1.00 96.51  ? 90  ASP C OD2 1 
ATOM 8526  N N   . PRO C 1 100 ? 132.415 152.367 157.496 1.00 96.86  ? 91  PRO C N   1 
ATOM 8527  C CA  . PRO C 1 100 ? 133.267 152.899 158.577 1.00 96.86  ? 91  PRO C CA  1 
ATOM 8528  C C   . PRO C 1 100 ? 133.577 154.388 158.513 1.00 96.86  ? 91  PRO C C   1 
ATOM 8529  O O   . PRO C 1 100 ? 134.043 154.935 159.519 1.00 96.86  ? 91  PRO C O   1 
ATOM 8530  C CB  . PRO C 1 100 ? 134.554 152.073 158.446 1.00 96.86  ? 91  PRO C CB  1 
ATOM 8531  C CG  . PRO C 1 100 ? 134.511 151.499 157.073 1.00 96.86  ? 91  PRO C CG  1 
ATOM 8532  C CD  . PRO C 1 100 ? 133.068 151.244 156.806 1.00 96.86  ? 91  PRO C CD  1 
ATOM 8533  N N   . GLN C 1 101 ? 133.331 155.070 157.399 1.00 97.49  ? 92  GLN C N   1 
ATOM 8534  C CA  . GLN C 1 101 ? 133.548 156.507 157.356 1.00 97.49  ? 92  GLN C CA  1 
ATOM 8535  C C   . GLN C 1 101 ? 132.221 157.263 157.303 1.00 97.49  ? 92  GLN C C   1 
ATOM 8536  O O   . GLN C 1 101 ? 132.129 158.340 156.705 1.00 97.49  ? 92  GLN C O   1 
ATOM 8537  C CB  . GLN C 1 101 ? 134.477 156.852 156.188 1.00 97.49  ? 92  GLN C CB  1 
ATOM 8538  C CG  . GLN C 1 101 ? 135.261 158.155 156.339 1.00 97.49  ? 92  GLN C CG  1 
ATOM 8539  C CD  . GLN C 1 101 ? 136.270 158.336 155.241 1.00 97.49  ? 92  GLN C CD  1 
ATOM 8540  O OE1 . GLN C 1 101 ? 136.382 157.494 154.352 1.00 97.49  ? 92  GLN C OE1 1 
ATOM 8541  N NE2 . GLN C 1 101 ? 137.017 159.432 155.291 1.00 97.49  ? 92  GLN C NE2 1 
ATOM 8542  N N   . ASP C 1 102 ? 131.184 156.689 157.908 1.00 91.91  ? 93  ASP C N   1 
ATOM 8543  C CA  . ASP C 1 102 ? 129.935 157.386 158.172 1.00 91.91  ? 93  ASP C CA  1 
ATOM 8544  C C   . ASP C 1 102 ? 130.176 158.611 159.048 1.00 91.91  ? 93  ASP C C   1 
ATOM 8545  O O   . ASP C 1 102 ? 131.141 158.677 159.813 1.00 91.91  ? 93  ASP C O   1 
ATOM 8546  C CB  . ASP C 1 102 ? 128.962 156.430 158.860 1.00 91.91  ? 93  ASP C CB  1 
ATOM 8547  C CG  . ASP C 1 102 ? 127.527 156.870 158.754 1.00 91.91  ? 93  ASP C CG  1 
ATOM 8548  O OD1 . ASP C 1 102 ? 126.749 156.169 158.077 1.00 91.91  ? 93  ASP C OD1 1 
ATOM 8549  O OD2 . ASP C 1 102 ? 127.168 157.899 159.364 1.00 91.91  ? 93  ASP C OD2 1 
ATOM 8550  N N   . LYS C 1 103 ? 129.288 159.596 158.930 1.00 91.23  ? 94  LYS C N   1 
ATOM 8551  C CA  . LYS C 1 103 ? 129.369 160.758 159.802 1.00 91.23  ? 94  LYS C CA  1 
ATOM 8552  C C   . LYS C 1 103 ? 128.921 160.442 161.220 1.00 91.23  ? 94  LYS C C   1 
ATOM 8553  O O   . LYS C 1 103 ? 129.403 161.076 162.165 1.00 91.23  ? 94  LYS C O   1 
ATOM 8554  C CB  . LYS C 1 103 ? 128.549 161.917 159.210 1.00 91.23  ? 94  LYS C CB  1 
ATOM 8555  C CG  . LYS C 1 103 ? 129.080 162.515 157.900 1.00 91.23  ? 94  LYS C CG  1 
ATOM 8556  C CD  . LYS C 1 103 ? 128.213 163.649 157.343 1.00 91.23  ? 94  LYS C CD  1 
ATOM 8557  C CE  . LYS C 1 103 ? 128.806 164.215 156.059 1.00 91.23  ? 94  LYS C CE  1 
ATOM 8558  N NZ  . LYS C 1 103 ? 127.966 165.301 155.488 1.00 91.23  ? 94  LYS C NZ  1 
ATOM 8559  N N   . PHE C 1 104 ? 128.018 159.472 161.383 1.00 90.49  ? 95  PHE C N   1 
ATOM 8560  C CA  . PHE C 1 104 ? 127.471 159.142 162.691 1.00 90.49  ? 95  PHE C CA  1 
ATOM 8561  C C   . PHE C 1 104 ? 128.466 158.373 163.546 1.00 90.49  ? 95  PHE C C   1 
ATOM 8562  O O   . PHE C 1 104 ? 128.505 158.565 164.764 1.00 90.49  ? 95  PHE C O   1 
ATOM 8563  C CB  . PHE C 1 104 ? 126.182 158.336 162.520 1.00 90.49  ? 95  PHE C CB  1 
ATOM 8564  C CG  . PHE C 1 104 ? 125.552 157.914 163.814 1.00 90.49  ? 95  PHE C CG  1 
ATOM 8565  C CD1 . PHE C 1 104 ? 125.297 156.578 164.069 1.00 90.49  ? 95  PHE C CD1 1 
ATOM 8566  C CD2 . PHE C 1 104 ? 125.212 158.857 164.774 1.00 90.49  ? 95  PHE C CD2 1 
ATOM 8567  C CE1 . PHE C 1 104 ? 124.716 156.188 165.259 1.00 90.49  ? 95  PHE C CE1 1 
ATOM 8568  C CE2 . PHE C 1 104 ? 124.636 158.475 165.963 1.00 90.49  ? 95  PHE C CE2 1 
ATOM 8569  C CZ  . PHE C 1 104 ? 124.384 157.137 166.205 1.00 90.49  ? 95  PHE C CZ  1 
ATOM 8570  N N   . LEU C 1 105 ? 129.277 157.514 162.932 1.00 87.50  ? 96  LEU C N   1 
ATOM 8571  C CA  . LEU C 1 105 ? 130.338 156.804 163.629 1.00 87.50  ? 96  LEU C CA  1 
ATOM 8572  C C   . LEU C 1 105 ? 131.549 157.680 163.908 1.00 87.50  ? 96  LEU C C   1 
ATOM 8573  O O   . LEU C 1 105 ? 132.473 157.233 164.587 1.00 87.50  ? 96  LEU C O   1 
ATOM 8574  C CB  . LEU C 1 105 ? 130.772 155.579 162.824 1.00 87.50  ? 96  LEU C CB  1 
ATOM 8575  C CG  . LEU C 1 105 ? 129.764 154.453 162.599 1.00 87.50  ? 96  LEU C CG  1 
ATOM 8576  C CD1 . LEU C 1 105 ? 130.480 153.200 162.157 1.00 87.50  ? 96  LEU C CD1 1 
ATOM 8577  C CD2 . LEU C 1 105 ? 128.950 154.185 163.847 1.00 87.50  ? 96  LEU C CD2 1 
ATOM 8578  N N   . LEU C 1 106 ? 131.577 158.908 163.404 1.00 87.10  ? 97  LEU C N   1 
ATOM 8579  C CA  . LEU C 1 106 ? 132.604 159.866 163.772 1.00 87.10  ? 97  LEU C CA  1 
ATOM 8580  C C   . LEU C 1 106 ? 132.307 160.520 165.109 1.00 87.10  ? 97  LEU C C   1 
ATOM 8581  O O   . LEU C 1 106 ? 133.228 161.015 165.766 1.00 87.10  ? 97  LEU C O   1 
ATOM 8582  C CB  . LEU C 1 106 ? 132.756 160.926 162.670 1.00 87.10  ? 97  LEU C CB  1 
ATOM 8583  C CG  . LEU C 1 106 ? 133.861 161.987 162.688 1.00 87.10  ? 97  LEU C CG  1 
ATOM 8584  C CD1 . LEU C 1 106 ? 134.314 162.256 161.279 1.00 87.10  ? 97  LEU C CD1 1 
ATOM 8585  C CD2 . LEU C 1 106 ? 133.372 163.292 163.307 1.00 87.10  ? 97  LEU C CD2 1 
ATOM 8586  N N   . TYR C 1 107 ? 131.051 160.518 165.539 1.00 89.90  ? 98  TYR C N   1 
ATOM 8587  C CA  . TYR C 1 107 ? 130.686 161.022 166.852 1.00 89.90  ? 98  TYR C CA  1 
ATOM 8588  C C   . TYR C 1 107 ? 130.464 159.907 167.866 1.00 89.90  ? 98  TYR C C   1 
ATOM 8589  O O   . TYR C 1 107 ? 130.476 160.172 169.068 1.00 89.90  ? 98  TYR C O   1 
ATOM 8590  C CB  . TYR C 1 107 ? 129.444 161.909 166.738 1.00 89.90  ? 98  TYR C CB  1 
ATOM 8591  C CG  . TYR C 1 107 ? 129.716 163.221 166.029 1.00 89.90  ? 98  TYR C CG  1 
ATOM 8592  C CD1 . TYR C 1 107 ? 130.495 164.208 166.628 1.00 89.90  ? 98  TYR C CD1 1 
ATOM 8593  C CD2 . TYR C 1 107 ? 129.206 163.468 164.756 1.00 89.90  ? 98  TYR C CD2 1 
ATOM 8594  C CE1 . TYR C 1 107 ? 130.750 165.410 165.984 1.00 89.90  ? 98  TYR C CE1 1 
ATOM 8595  C CE2 . TYR C 1 107 ? 129.457 164.665 164.102 1.00 89.90  ? 98  TYR C CE2 1 
ATOM 8596  C CZ  . TYR C 1 107 ? 130.229 165.634 164.721 1.00 89.90  ? 98  TYR C CZ  1 
ATOM 8597  O OH  . TYR C 1 107 ? 130.481 166.826 164.079 1.00 89.90  ? 98  TYR C OH  1 
ATOM 8598  N N   . CYS C 1 108 ? 130.279 158.669 167.412 1.00 85.27  ? 99  CYS C N   1 
ATOM 8599  C CA  . CYS C 1 108 ? 130.208 157.509 168.291 1.00 85.27  ? 99  CYS C CA  1 
ATOM 8600  C C   . CYS C 1 108 ? 131.540 156.779 168.308 1.00 85.27  ? 99  CYS C C   1 
ATOM 8601  O O   . CYS C 1 108 ? 131.614 155.597 168.651 1.00 85.27  ? 99  CYS C O   1 
ATOM 8602  C CB  . CYS C 1 108 ? 129.089 156.557 167.879 1.00 85.27  ? 99  CYS C CB  1 
ATOM 8603  S SG  . CYS C 1 108 ? 127.434 157.199 168.123 1.00 85.27  ? 99  CYS C SG  1 
ATOM 8604  N N   . ASN C 1 109 ? 132.603 157.464 167.894 1.00 81.64  ? 100 ASN C N   1 
ATOM 8605  C CA  . ASN C 1 109 ? 133.973 157.048 168.176 1.00 81.64  ? 100 ASN C CA  1 
ATOM 8606  C C   . ASN C 1 109 ? 134.772 158.113 168.903 1.00 81.64  ? 100 ASN C C   1 
ATOM 8607  O O   . ASN C 1 109 ? 135.706 157.765 169.628 1.00 81.64  ? 100 ASN C O   1 
ATOM 8608  C CB  . ASN C 1 109 ? 134.713 156.659 166.895 1.00 81.64  ? 100 ASN C CB  1 
ATOM 8609  C CG  . ASN C 1 109 ? 134.622 155.179 166.593 1.00 81.64  ? 100 ASN C CG  1 
ATOM 8610  O OD1 . ASN C 1 109 ? 133.670 154.508 166.982 1.00 81.64  ? 100 ASN C OD1 1 
ATOM 8611  N ND2 . ASN C 1 109 ? 135.617 154.662 165.888 1.00 81.64  ? 100 ASN C ND2 1 
ATOM 8612  N N   . LYS C 1 110 ? 134.453 159.389 168.744 1.00 81.81  ? 101 LYS C N   1 
ATOM 8613  C CA  . LYS C 1 110 ? 134.754 160.349 169.787 1.00 81.81  ? 101 LYS C CA  1 
ATOM 8614  C C   . LYS C 1 110 ? 133.748 160.165 170.913 1.00 81.81  ? 101 LYS C C   1 
ATOM 8615  O O   . LYS C 1 110 ? 132.738 159.474 170.761 1.00 81.81  ? 101 LYS C O   1 
ATOM 8616  C CB  . LYS C 1 110 ? 134.740 161.778 169.255 1.00 81.81  ? 101 LYS C CB  1 
ATOM 8617  C CG  . LYS C 1 110 ? 135.944 162.097 168.397 1.00 81.81  ? 101 LYS C CG  1 
ATOM 8618  C CD  . LYS C 1 110 ? 136.019 163.561 168.027 1.00 81.81  ? 101 LYS C CD  1 
ATOM 8619  C CE  . LYS C 1 110 ? 135.037 163.895 166.925 1.00 81.81  ? 101 LYS C CE  1 
ATOM 8620  N NZ  . LYS C 1 110 ? 135.158 165.313 166.492 1.00 81.81  ? 101 LYS C NZ  1 
ATOM 8621  N N   . LEU C 1 111 ? 134.092 160.725 172.079 1.00 74.32  ? 102 LEU C N   1 
ATOM 8622  C CA  . LEU C 1 111 ? 133.447 160.550 173.387 1.00 74.32  ? 102 LEU C CA  1 
ATOM 8623  C C   . LEU C 1 111 ? 133.548 159.121 173.931 1.00 74.32  ? 102 LEU C C   1 
ATOM 8624  O O   . LEU C 1 111 ? 133.069 158.851 175.033 1.00 74.32  ? 102 LEU C O   1 
ATOM 8625  C CB  . LEU C 1 111 ? 131.970 160.986 173.369 1.00 74.32  ? 102 LEU C CB  1 
ATOM 8626  C CG  . LEU C 1 111 ? 131.467 162.429 173.460 1.00 74.32  ? 102 LEU C CG  1 
ATOM 8627  C CD1 . LEU C 1 111 ? 132.076 163.359 172.432 1.00 74.32  ? 102 LEU C CD1 1 
ATOM 8628  C CD2 . LEU C 1 111 ? 129.960 162.417 173.308 1.00 74.32  ? 102 LEU C CD2 1 
ATOM 8629  N N   . PHE C 1 112 ? 134.170 158.200 173.194 1.00 68.59  ? 103 PHE C N   1 
ATOM 8630  C CA  . PHE C 1 112 ? 134.641 156.938 173.743 1.00 68.59  ? 103 PHE C CA  1 
ATOM 8631  C C   . PHE C 1 112 ? 136.129 156.971 174.028 1.00 68.59  ? 103 PHE C C   1 
ATOM 8632  O O   . PHE C 1 112 ? 136.622 156.140 174.790 1.00 68.59  ? 103 PHE C O   1 
ATOM 8633  C CB  . PHE C 1 112 ? 134.331 155.781 172.792 1.00 68.59  ? 103 PHE C CB  1 
ATOM 8634  C CG  . PHE C 1 112 ? 132.878 155.428 172.727 1.00 68.59  ? 103 PHE C CG  1 
ATOM 8635  C CD1 . PHE C 1 112 ? 132.022 155.764 173.757 1.00 68.59  ? 103 PHE C CD1 1 
ATOM 8636  C CD2 . PHE C 1 112 ? 132.366 154.764 171.628 1.00 68.59  ? 103 PHE C CD2 1 
ATOM 8637  C CE1 . PHE C 1 112 ? 130.682 155.441 173.689 1.00 68.59  ? 103 PHE C CE1 1 
ATOM 8638  C CE2 . PHE C 1 112 ? 131.025 154.441 171.553 1.00 68.59  ? 103 PHE C CE2 1 
ATOM 8639  C CZ  . PHE C 1 112 ? 130.185 154.775 172.585 1.00 68.59  ? 103 PHE C CZ  1 
ATOM 8640  N N   . VAL C 1 113 ? 136.843 157.906 173.408 1.00 62.51  ? 104 VAL C N   1 
ATOM 8641  C CA  . VAL C 1 113 ? 138.187 158.246 173.845 1.00 62.51  ? 104 VAL C CA  1 
ATOM 8642  C C   . VAL C 1 113 ? 138.117 159.100 175.102 1.00 62.51  ? 104 VAL C C   1 
ATOM 8643  O O   . VAL C 1 113 ? 138.936 158.957 176.014 1.00 62.51  ? 104 VAL C O   1 
ATOM 8644  C CB  . VAL C 1 113 ? 138.938 158.950 172.697 1.00 62.51  ? 104 VAL C CB  1 
ATOM 8645  C CG1 . VAL C 1 113 ? 140.289 159.463 173.137 1.00 62.51  ? 104 VAL C CG1 1 
ATOM 8646  C CG2 . VAL C 1 113 ? 139.105 158.003 171.536 1.00 62.51  ? 104 VAL C CG2 1 
ATOM 8647  N N   . ALA C 1 114 ? 137.105 159.964 175.197 1.00 58.59  ? 105 ALA C N   1 
ATOM 8648  C CA  . ALA C 1 114 ? 136.973 160.826 176.361 1.00 58.59  ? 105 ALA C CA  1 
ATOM 8649  C C   . ALA C 1 114 ? 136.301 160.128 177.536 1.00 58.59  ? 105 ALA C C   1 
ATOM 8650  O O   . ALA C 1 114 ? 136.309 160.671 178.643 1.00 58.59  ? 105 ALA C O   1 
ATOM 8651  C CB  . ALA C 1 114 ? 136.196 162.086 175.998 1.00 58.59  ? 105 ALA C CB  1 
ATOM 8652  N N   . SER C 1 115 ? 135.715 158.953 177.331 1.00 55.94  ? 106 SER C N   1 
ATOM 8653  C CA  . SER C 1 115 ? 135.173 158.177 178.433 1.00 55.94  ? 106 SER C CA  1 
ATOM 8654  C C   . SER C 1 115 ? 136.174 157.163 178.944 1.00 55.94  ? 106 SER C C   1 
ATOM 8655  O O   . SER C 1 115 ? 136.025 156.667 180.063 1.00 55.94  ? 106 SER C O   1 
ATOM 8656  C CB  . SER C 1 115 ? 133.884 157.467 178.021 1.00 55.94  ? 106 SER C CB  1 
ATOM 8657  O OG  . SER C 1 115 ? 134.159 156.385 177.158 1.00 55.94  ? 106 SER C OG  1 
ATOM 8658  N N   . CYS C 1 116 ? 137.190 156.841 178.146 1.00 50.09  ? 107 CYS C N   1 
ATOM 8659  C CA  . CYS C 1 116 ? 138.284 155.990 178.577 1.00 50.09  ? 107 CYS C CA  1 
ATOM 8660  C C   . CYS C 1 116 ? 139.371 156.745 179.324 1.00 50.09  ? 107 CYS C C   1 
ATOM 8661  O O   . CYS C 1 116 ? 140.056 156.141 180.145 1.00 50.09  ? 107 CYS C O   1 
ATOM 8662  C CB  . CYS C 1 116 ? 138.903 155.275 177.371 1.00 50.09  ? 107 CYS C CB  1 
ATOM 8663  S SG  . CYS C 1 116 ? 137.978 153.840 176.762 1.00 50.09  ? 107 CYS C SG  1 
ATOM 8664  N N   . ILE C 1 117 ? 139.545 158.041 179.059 1.00 45.96  ? 108 ILE C N   1 
ATOM 8665  C CA  . ILE C 1 117 ? 140.424 158.875 179.874 1.00 45.96  ? 108 ILE C CA  1 
ATOM 8666  C C   . ILE C 1 117 ? 139.770 159.166 181.218 1.00 45.96  ? 108 ILE C C   1 
ATOM 8667  O O   . ILE C 1 117 ? 140.434 159.259 182.255 1.00 45.96  ? 108 ILE C O   1 
ATOM 8668  C CB  . ILE C 1 117 ? 140.769 160.171 179.113 1.00 45.96  ? 108 ILE C CB  1 
ATOM 8669  C CG1 . ILE C 1 117 ? 141.492 159.847 177.813 1.00 45.96  ? 108 ILE C CG1 1 
ATOM 8670  C CG2 . ILE C 1 117 ? 141.641 161.125 179.928 1.00 45.96  ? 108 ILE C CG2 1 
ATOM 8671  C CD1 . ILE C 1 117 ? 141.664 161.039 176.925 1.00 45.96  ? 108 ILE C CD1 1 
ATOM 8672  N N   . LEU C 1 118 ? 138.448 159.279 181.225 1.00 44.40  ? 109 LEU C N   1 
ATOM 8673  C CA  . LEU C 1 118 ? 137.720 159.529 182.457 1.00 44.40  ? 109 LEU C CA  1 
ATOM 8674  C C   . LEU C 1 118 ? 137.625 158.297 183.345 1.00 44.40  ? 109 LEU C C   1 
ATOM 8675  O O   . LEU C 1 118 ? 137.412 158.440 184.548 1.00 44.40  ? 109 LEU C O   1 
ATOM 8676  C CB  . LEU C 1 118 ? 136.326 160.044 182.120 1.00 44.40  ? 109 LEU C CB  1 
ATOM 8677  C CG  . LEU C 1 118 ? 135.501 160.741 183.185 1.00 44.40  ? 109 LEU C CG  1 
ATOM 8678  C CD1 . LEU C 1 118 ? 136.081 162.094 183.500 1.00 44.40  ? 109 LEU C CD1 1 
ATOM 8679  C CD2 . LEU C 1 118 ? 134.087 160.867 182.690 1.00 44.40  ? 109 LEU C CD2 1 
ATOM 8680  N N   . SER C 1 119 ? 137.786 157.096 182.795 1.00 42.72  ? 110 SER C N   1 
ATOM 8681  C CA  . SER C 1 119 ? 137.623 155.914 183.629 1.00 42.72  ? 110 SER C CA  1 
ATOM 8682  C C   . SER C 1 119 ? 138.934 155.499 184.291 1.00 42.72  ? 110 SER C C   1 
ATOM 8683  O O   . SER C 1 119 ? 138.920 154.860 185.345 1.00 42.72  ? 110 SER C O   1 
ATOM 8684  C CB  . SER C 1 119 ? 137.025 154.769 182.814 1.00 42.72  ? 110 SER C CB  1 
ATOM 8685  O OG  . SER C 1 119 ? 137.966 154.199 181.934 1.00 42.72  ? 110 SER C OG  1 
ATOM 8686  N N   . VAL C 1 120 ? 140.081 155.863 183.714 1.00 38.52  ? 111 VAL C N   1 
ATOM 8687  C CA  . VAL C 1 120 ? 141.349 155.614 184.397 1.00 38.52  ? 111 VAL C CA  1 
ATOM 8688  C C   . VAL C 1 120 ? 141.669 156.676 185.436 1.00 38.52  ? 111 VAL C C   1 
ATOM 8689  O O   . VAL C 1 120 ? 142.696 156.576 186.112 1.00 38.52  ? 111 VAL C O   1 
ATOM 8690  C CB  . VAL C 1 120 ? 142.519 155.494 183.400 1.00 38.52  ? 111 VAL C CB  1 
ATOM 8691  C CG1 . VAL C 1 120 ? 142.393 154.219 182.599 1.00 38.52  ? 111 VAL C CG1 1 
ATOM 8692  C CG2 . VAL C 1 120 ? 142.595 156.687 182.492 1.00 38.52  ? 111 VAL C CG2 1 
ATOM 8693  N N   . PHE C 1 121 ? 140.825 157.691 185.578 1.00 31.47  ? 112 PHE C N   1 
ATOM 8694  C CA  . PHE C 1 121 ? 140.956 158.674 186.638 1.00 31.47  ? 112 PHE C CA  1 
ATOM 8695  C C   . PHE C 1 121 ? 140.065 158.347 187.831 1.00 31.47  ? 112 PHE C C   1 
ATOM 8696  O O   . PHE C 1 121 ? 140.261 158.903 188.912 1.00 31.47  ? 112 PHE C O   1 
ATOM 8697  C CB  . PHE C 1 121 ? 140.645 160.059 186.058 1.00 31.47  ? 112 PHE C CB  1 
ATOM 8698  C CG  . PHE C 1 121 ? 140.807 161.194 187.024 1.00 31.47  ? 112 PHE C CG  1 
ATOM 8699  C CD1 . PHE C 1 121 ? 142.062 161.690 187.332 1.00 31.47  ? 112 PHE C CD1 1 
ATOM 8700  C CD2 . PHE C 1 121 ? 139.699 161.780 187.617 1.00 31.47  ? 112 PHE C CD2 1 
ATOM 8701  C CE1 . PHE C 1 121 ? 142.206 162.741 188.231 1.00 31.47  ? 112 PHE C CE1 1 
ATOM 8702  C CE2 . PHE C 1 121 ? 139.839 162.820 188.509 1.00 31.47  ? 112 PHE C CE2 1 
ATOM 8703  C CZ  . PHE C 1 121 ? 141.096 163.297 188.817 1.00 31.47  ? 112 PHE C CZ  1 
ATOM 8704  N N   . VAL C 1 122 ? 139.132 157.410 187.678 1.00 34.04  ? 113 VAL C N   1 
ATOM 8705  C CA  . VAL C 1 122 ? 138.182 157.093 188.738 1.00 34.04  ? 113 VAL C CA  1 
ATOM 8706  C C   . VAL C 1 122 ? 138.643 155.911 189.598 1.00 34.04  ? 113 VAL C C   1 
ATOM 8707  O O   . VAL C 1 122 ? 138.417 155.909 190.811 1.00 34.04  ? 113 VAL C O   1 
ATOM 8708  C CB  . VAL C 1 122 ? 136.795 156.870 188.095 1.00 34.04  ? 113 VAL C CB  1 
ATOM 8709  C CG1 . VAL C 1 122 ? 135.829 156.077 188.972 1.00 34.04  ? 113 VAL C CG1 1 
ATOM 8710  C CG2 . VAL C 1 122 ? 136.178 158.205 187.758 1.00 34.04  ? 113 VAL C CG2 1 
ATOM 8711  N N   . ASP C 1 123 ? 139.340 154.945 189.006 1.00 38.36  ? 114 ASP C N   1 
ATOM 8712  C CA  . ASP C 1 123 ? 139.838 153.791 189.757 1.00 38.36  ? 114 ASP C CA  1 
ATOM 8713  C C   . ASP C 1 123 ? 140.802 154.056 190.929 1.00 38.36  ? 114 ASP C C   1 
ATOM 8714  O O   . ASP C 1 123 ? 140.835 153.206 191.836 1.00 38.36  ? 114 ASP C O   1 
ATOM 8715  C CB  . ASP C 1 123 ? 140.498 152.813 188.777 1.00 38.36  ? 114 ASP C CB  1 
ATOM 8716  C CG  . ASP C 1 123 ? 139.498 152.138 187.875 1.00 38.36  ? 114 ASP C CG  1 
ATOM 8717  O OD1 . ASP C 1 123 ? 138.323 152.024 188.270 1.00 38.36  ? 114 ASP C OD1 1 
ATOM 8718  O OD2 . ASP C 1 123 ? 139.890 151.700 186.776 1.00 38.36  ? 114 ASP C OD2 1 
ATOM 8719  N N   . PRO C 1 124 ? 141.611 155.130 190.985 1.00 27.75  ? 115 PRO C N   1 
ATOM 8720  C CA  . PRO C 1 124 ? 142.336 155.404 192.234 1.00 27.75  ? 115 PRO C CA  1 
ATOM 8721  C C   . PRO C 1 124 ? 141.470 155.753 193.436 1.00 27.75  ? 115 PRO C C   1 
ATOM 8722  O O   . PRO C 1 124 ? 141.955 155.651 194.561 1.00 27.75  ? 115 PRO C O   1 
ATOM 8723  C CB  . PRO C 1 124 ? 143.232 156.576 191.846 1.00 27.75  ? 115 PRO C CB  1 
ATOM 8724  C CG  . PRO C 1 124 ? 143.518 156.340 190.472 1.00 27.75  ? 115 PRO C CG  1 
ATOM 8725  C CD  . PRO C 1 124 ? 142.273 155.849 189.877 1.00 27.75  ? 115 PRO C CD  1 
ATOM 8726  N N   . PHE C 1 125 ? 140.213 156.148 193.253 1.00 28.29  ? 116 PHE C N   1 
ATOM 8727  C CA  . PHE C 1 125 ? 139.371 156.555 194.372 1.00 28.29  ? 116 PHE C CA  1 
ATOM 8728  C C   . PHE C 1 125 ? 138.921 155.398 195.250 1.00 28.29  ? 116 PHE C C   1 
ATOM 8729  O O   . PHE C 1 125 ? 138.416 155.644 196.345 1.00 28.29  ? 116 PHE C O   1 
ATOM 8730  C CB  . PHE C 1 125 ? 138.154 157.307 193.856 1.00 28.29  ? 116 PHE C CB  1 
ATOM 8731  C CG  . PHE C 1 125 ? 138.460 158.685 193.397 1.00 28.29  ? 116 PHE C CG  1 
ATOM 8732  C CD1 . PHE C 1 125 ? 138.577 159.714 194.302 1.00 28.29  ? 116 PHE C CD1 1 
ATOM 8733  C CD2 . PHE C 1 125 ? 138.652 158.953 192.062 1.00 28.29  ? 116 PHE C CD2 1 
ATOM 8734  C CE1 . PHE C 1 125 ? 138.868 160.986 193.882 1.00 28.29  ? 116 PHE C CE1 1 
ATOM 8735  C CE2 . PHE C 1 125 ? 138.934 160.224 191.638 1.00 28.29  ? 116 PHE C CE2 1 
ATOM 8736  C CZ  . PHE C 1 125 ? 139.044 161.240 192.550 1.00 28.29  ? 116 PHE C CZ  1 
ATOM 8737  N N   . PHE C 1 126 ? 139.086 154.156 194.809 1.00 32.21  ? 117 PHE C N   1 
ATOM 8738  C CA  . PHE C 1 126 ? 138.864 152.999 195.660 1.00 32.21  ? 117 PHE C CA  1 
ATOM 8739  C C   . PHE C 1 126 ? 139.975 152.787 196.672 1.00 32.21  ? 117 PHE C C   1 
ATOM 8740  O O   . PHE C 1 126 ? 139.800 152.005 197.607 1.00 32.21  ? 117 PHE C O   1 
ATOM 8741  C CB  . PHE C 1 126 ? 138.721 151.744 194.803 1.00 32.21  ? 117 PHE C CB  1 
ATOM 8742  C CG  . PHE C 1 126 ? 137.441 151.682 194.055 1.00 32.21  ? 117 PHE C CG  1 
ATOM 8743  C CD1 . PHE C 1 126 ? 136.257 151.410 194.716 1.00 32.21  ? 117 PHE C CD1 1 
ATOM 8744  C CD2 . PHE C 1 126 ? 137.409 151.917 192.690 1.00 32.21  ? 117 PHE C CD2 1 
ATOM 8745  C CE1 . PHE C 1 126 ? 135.065 151.356 194.029 1.00 32.21  ? 117 PHE C CE1 1 
ATOM 8746  C CE2 . PHE C 1 126 ? 136.220 151.874 191.996 1.00 32.21  ? 117 PHE C CE2 1 
ATOM 8747  C CZ  . PHE C 1 126 ? 135.045 151.588 192.667 1.00 32.21  ? 117 PHE C CZ  1 
ATOM 8748  N N   . PHE C 1 127 ? 141.113 153.440 196.502 1.00 20.50  ? 118 PHE C N   1 
ATOM 8749  C CA  . PHE C 1 127 ? 142.243 153.268 197.392 1.00 20.50  ? 118 PHE C CA  1 
ATOM 8750  C C   . PHE C 1 127 ? 142.164 154.176 198.601 1.00 20.50  ? 118 PHE C C   1 
ATOM 8751  O O   . PHE C 1 127 ? 143.028 154.098 199.467 1.00 20.50  ? 118 PHE C O   1 
ATOM 8752  C CB  . PHE C 1 127 ? 143.554 153.517 196.644 1.00 20.50  ? 118 PHE C CB  1 
ATOM 8753  C CG  . PHE C 1 127 ? 143.989 152.379 195.755 1.00 20.50  ? 118 PHE C CG  1 
ATOM 8754  C CD1 . PHE C 1 127 ? 143.289 151.179 195.720 1.00 20.50  ? 118 PHE C CD1 1 
ATOM 8755  C CD2 . PHE C 1 127 ? 145.104 152.513 194.949 1.00 20.50  ? 118 PHE C CD2 1 
ATOM 8756  C CE1 . PHE C 1 127 ? 143.683 150.154 194.899 1.00 20.50  ? 118 PHE C CE1 1 
ATOM 8757  C CE2 . PHE C 1 127 ? 145.500 151.490 194.131 1.00 20.50  ? 118 PHE C CE2 1 
ATOM 8758  C CZ  . PHE C 1 127 ? 144.793 150.306 194.110 1.00 20.50  ? 118 PHE C CZ  1 
ATOM 8759  N N   . TYR C 1 128 ? 141.148 155.025 198.678 1.00 18.17  ? 119 TYR C N   1 
ATOM 8760  C CA  . TYR C 1 128 ? 140.948 155.933 199.795 1.00 18.17  ? 119 TYR C CA  1 
ATOM 8761  C C   . TYR C 1 128 ? 139.862 155.446 200.736 1.00 18.17  ? 119 TYR C C   1 
ATOM 8762  O O   . TYR C 1 128 ? 139.356 156.226 201.540 1.00 18.17  ? 119 TYR C O   1 
ATOM 8763  C CB  . TYR C 1 128 ? 140.590 157.328 199.294 1.00 18.17  ? 119 TYR C CB  1 
ATOM 8764  C CG  . TYR C 1 128 ? 141.724 158.150 198.773 1.00 18.17  ? 119 TYR C CG  1 
ATOM 8765  C CD1 . TYR C 1 128 ? 142.671 158.667 199.627 1.00 18.17  ? 119 TYR C CD1 1 
ATOM 8766  C CD2 . TYR C 1 128 ? 141.828 158.440 197.423 1.00 18.17  ? 119 TYR C CD2 1 
ATOM 8767  C CE1 . TYR C 1 128 ? 143.704 159.426 199.154 1.00 18.17  ? 119 TYR C CE1 1 
ATOM 8768  C CE2 . TYR C 1 128 ? 142.859 159.200 196.941 1.00 18.17  ? 119 TYR C CE2 1 
ATOM 8769  C CZ  . TYR C 1 128 ? 143.793 159.691 197.814 1.00 18.17  ? 119 TYR C CZ  1 
ATOM 8770  O OH  . TYR C 1 128 ? 144.824 160.457 197.342 1.00 18.17  ? 119 TYR C OH  1 
ATOM 8771  N N   . LEU C 1 129 ? 139.489 154.172 200.643 1.00 25.40  ? 120 LEU C N   1 
ATOM 8772  C CA  . LEU C 1 129 ? 138.358 153.676 201.428 1.00 25.40  ? 120 LEU C CA  1 
ATOM 8773  C C   . LEU C 1 129 ? 138.683 153.385 202.892 1.00 25.40  ? 120 LEU C C   1 
ATOM 8774  O O   . LEU C 1 129 ? 137.859 153.740 203.747 1.00 25.40  ? 120 LEU C O   1 
ATOM 8775  C CB  . LEU C 1 129 ? 137.727 152.466 200.733 1.00 25.40  ? 120 LEU C CB  1 
ATOM 8776  C CG  . LEU C 1 129 ? 136.915 152.652 199.453 1.00 25.40  ? 120 LEU C CG  1 
ATOM 8777  C CD1 . LEU C 1 129 ? 136.108 151.404 199.191 1.00 25.40  ? 120 LEU C CD1 1 
ATOM 8778  C CD2 . LEU C 1 129 ? 136.012 153.847 199.526 1.00 25.40  ? 120 LEU C CD2 1 
ATOM 8779  N N   . PRO C 1 130 ? 139.808 152.750 203.267 1.00 24.00  ? 121 PRO C N   1 
ATOM 8780  C CA  . PRO C 1 130 ? 140.064 152.560 204.699 1.00 24.00  ? 121 PRO C CA  1 
ATOM 8781  C C   . PRO C 1 130 ? 140.459 153.843 205.413 1.00 24.00  ? 121 PRO C C   1 
ATOM 8782  O O   . PRO C 1 130 ? 141.157 154.695 204.866 1.00 24.00  ? 121 PRO C O   1 
ATOM 8783  C CB  . PRO C 1 130 ? 141.208 151.550 204.711 1.00 24.00  ? 121 PRO C CB  1 
ATOM 8784  C CG  . PRO C 1 130 ? 141.855 151.747 203.458 1.00 24.00  ? 121 PRO C CG  1 
ATOM 8785  C CD  . PRO C 1 130 ? 140.764 151.916 202.514 1.00 24.00  ? 121 PRO C CD  1 
ATOM 8786  N N   . VAL C 1 131 ? 139.992 153.978 206.649 1.00 26.99  ? 122 VAL C N   1 
ATOM 8787  C CA  . VAL C 1 131 ? 140.257 155.143 207.479 1.00 26.99  ? 122 VAL C CA  1 
ATOM 8788  C C   . VAL C 1 131 ? 140.692 154.677 208.856 1.00 26.99  ? 122 VAL C C   1 
ATOM 8789  O O   . VAL C 1 131 ? 140.788 153.479 209.123 1.00 26.99  ? 122 VAL C O   1 
ATOM 8790  C CB  . VAL C 1 131 ? 139.030 156.072 207.593 1.00 26.99  ? 122 VAL C CB  1 
ATOM 8791  C CG1 . VAL C 1 131 ? 138.772 156.780 206.296 1.00 26.99  ? 122 VAL C CG1 1 
ATOM 8792  C CG2 . VAL C 1 131 ? 137.829 155.299 208.005 1.00 26.99  ? 122 VAL C CG2 1 
ATOM 8793  N N   . ILE C 1 132 ? 140.966 155.637 209.731 1.00 29.90  ? 123 ILE C N   1 
ATOM 8794  C CA  . ILE C 1 132 ? 141.178 155.381 211.149 1.00 29.90  ? 123 ILE C CA  1 
ATOM 8795  C C   . ILE C 1 132 ? 140.227 156.274 211.920 1.00 29.90  ? 123 ILE C C   1 
ATOM 8796  O O   . ILE C 1 132 ? 140.166 157.481 211.670 1.00 29.90  ? 123 ILE C O   1 
ATOM 8797  C CB  . ILE C 1 132 ? 142.636 155.644 211.562 1.00 29.90  ? 123 ILE C CB  1 
ATOM 8798  C CG1 . ILE C 1 132 ? 143.528 154.517 211.087 1.00 29.90  ? 123 ILE C CG1 1 
ATOM 8799  C CG2 . ILE C 1 132 ? 142.774 155.742 213.050 1.00 29.90  ? 123 ILE C CG2 1 
ATOM 8800  C CD1 . ILE C 1 132 ? 144.952 154.717 211.400 1.00 29.90  ? 123 ILE C CD1 1 
ATOM 8801  N N   . ASN C 1 133 ? 139.450 155.681 212.821 1.00 46.16  ? 124 ASN C N   1 
ATOM 8802  C CA  . ASN C 1 133 ? 138.638 156.455 213.750 1.00 46.16  ? 124 ASN C CA  1 
ATOM 8803  C C   . ASN C 1 133 ? 139.517 156.830 214.936 1.00 46.16  ? 124 ASN C C   1 
ATOM 8804  O O   . ASN C 1 133 ? 139.940 155.956 215.693 1.00 46.16  ? 124 ASN C O   1 
ATOM 8805  C CB  . ASN C 1 133 ? 137.415 155.643 214.172 1.00 46.16  ? 124 ASN C CB  1 
ATOM 8806  C CG  . ASN C 1 133 ? 136.498 156.385 215.134 1.00 46.16  ? 124 ASN C CG  1 
ATOM 8807  O OD1 . ASN C 1 133 ? 136.833 156.622 216.293 1.00 46.16  ? 124 ASN C OD1 1 
ATOM 8808  N ND2 . ASN C 1 133 ? 135.320 156.751 214.649 1.00 46.16  ? 124 ASN C ND2 1 
ATOM 8809  N N   . ALA C 1 134 ? 139.799 158.120 215.098 1.00 50.07  ? 125 ALA C N   1 
ATOM 8810  C CA  . ALA C 1 134 ? 140.792 158.558 216.070 1.00 50.07  ? 125 ALA C CA  1 
ATOM 8811  C C   . ALA C 1 134 ? 140.293 158.523 217.506 1.00 50.07  ? 125 ALA C C   1 
ATOM 8812  O O   . ALA C 1 134 ? 141.113 158.434 218.424 1.00 50.07  ? 125 ALA C O   1 
ATOM 8813  C CB  . ALA C 1 134 ? 141.265 159.972 215.739 1.00 50.07  ? 125 ALA C CB  1 
ATOM 8814  N N   . GLU C 1 135 ? 138.983 158.575 217.726 1.00 58.59  ? 126 GLU C N   1 
ATOM 8815  C CA  . GLU C 1 135 ? 138.421 158.549 219.067 1.00 58.59  ? 126 GLU C CA  1 
ATOM 8816  C C   . GLU C 1 135 ? 138.404 157.144 219.654 1.00 58.59  ? 126 GLU C C   1 
ATOM 8817  O O   . GLU C 1 135 ? 138.905 156.930 220.759 1.00 58.59  ? 126 GLU C O   1 
ATOM 8818  C CB  . GLU C 1 135 ? 137.005 159.139 219.050 1.00 58.59  ? 126 GLU C CB  1 
ATOM 8819  C CG  . GLU C 1 135 ? 136.968 160.600 218.647 1.00 58.59  ? 126 GLU C CG  1 
ATOM 8820  C CD  . GLU C 1 135 ? 137.705 161.500 219.626 1.00 58.59  ? 126 GLU C CD  1 
ATOM 8821  O OE1 . GLU C 1 135 ? 137.689 161.220 220.843 1.00 58.59  ? 126 GLU C OE1 1 
ATOM 8822  O OE2 . GLU C 1 135 ? 138.313 162.490 219.171 1.00 58.59  ? 126 GLU C OE2 1 
ATOM 8823  N N   . SER C 1 136 ? 137.839 156.179 218.938 1.00 54.49  ? 127 SER C N   1 
ATOM 8824  C CA  . SER C 1 136 ? 137.752 154.807 219.406 1.00 54.49  ? 127 SER C CA  1 
ATOM 8825  C C   . SER C 1 136 ? 139.029 154.016 219.181 1.00 54.49  ? 127 SER C C   1 
ATOM 8826  O O   . SER C 1 136 ? 139.162 152.928 219.751 1.00 54.49  ? 127 SER C O   1 
ATOM 8827  C CB  . SER C 1 136 ? 136.596 154.098 218.716 1.00 54.49  ? 127 SER C CB  1 
ATOM 8828  O OG  . SER C 1 136 ? 135.380 154.742 219.019 1.00 54.49  ? 127 SER C OG  1 
ATOM 8829  N N   . LYS C 1 137 ? 139.959 154.553 218.385 1.00 50.11  ? 128 LYS C N   1 
ATOM 8830  C CA  . LYS C 1 137 ? 141.161 153.861 217.909 1.00 50.11  ? 128 LYS C CA  1 
ATOM 8831  C C   . LYS C 1 137 ? 140.825 152.526 217.250 1.00 50.11  ? 128 LYS C C   1 
ATOM 8832  O O   . LYS C 1 137 ? 141.319 151.470 217.644 1.00 50.11  ? 128 LYS C O   1 
ATOM 8833  C CB  . LYS C 1 137 ? 142.194 153.684 219.020 1.00 50.11  ? 128 LYS C CB  1 
ATOM 8834  C CG  . LYS C 1 137 ? 142.772 154.983 219.500 1.00 50.11  ? 128 LYS C CG  1 
ATOM 8835  C CD  . LYS C 1 137 ? 144.059 154.761 220.254 1.00 50.11  ? 128 LYS C CD  1 
ATOM 8836  C CE  . LYS C 1 137 ? 145.245 154.854 219.322 1.00 50.11  ? 128 LYS C CE  1 
ATOM 8837  N NZ  . LYS C 1 137 ? 145.495 156.258 218.915 1.00 50.11  ? 128 LYS C NZ  1 
ATOM 8838  N N   . CYS C 1 138 ? 139.979 152.584 216.228 1.00 48.17  ? 129 CYS C N   1 
ATOM 8839  C CA  . CYS C 1 138 ? 139.637 151.410 215.447 1.00 48.17  ? 129 CYS C CA  1 
ATOM 8840  C C   . CYS C 1 138 ? 139.779 151.714 213.963 1.00 48.17  ? 129 CYS C C   1 
ATOM 8841  O O   . CYS C 1 138 ? 139.859 152.868 213.548 1.00 48.17  ? 129 CYS C O   1 
ATOM 8842  C CB  . CYS C 1 138 ? 138.221 150.907 215.777 1.00 48.17  ? 129 CYS C CB  1 
ATOM 8843  S SG  . CYS C 1 138 ? 136.824 151.997 215.391 1.00 48.17  ? 129 CYS C SG  1 
ATOM 8844  N N   . LEU C 1 139 ? 139.801 150.656 213.167 1.00 40.68  ? 130 LEU C N   1 
ATOM 8845  C CA  . LEU C 1 139 ? 140.059 150.719 211.734 1.00 40.68  ? 130 LEU C CA  1 
ATOM 8846  C C   . LEU C 1 139 ? 138.738 150.522 211.002 1.00 40.68  ? 130 LEU C C   1 
ATOM 8847  O O   . LEU C 1 139 ? 138.039 149.537 211.242 1.00 40.68  ? 130 LEU C O   1 
ATOM 8848  C CB  . LEU C 1 139 ? 141.068 149.642 211.355 1.00 40.68  ? 130 LEU C CB  1 
ATOM 8849  C CG  . LEU C 1 139 ? 142.397 149.760 212.104 1.00 40.68  ? 130 LEU C CG  1 
ATOM 8850  C CD1 . LEU C 1 139 ? 143.206 148.496 212.013 1.00 40.68  ? 130 LEU C CD1 1 
ATOM 8851  C CD2 . LEU C 1 139 ? 143.210 150.901 211.568 1.00 40.68  ? 130 LEU C CD2 1 
ATOM 8852  N N   . GLY C 1 140 ? 138.398 151.439 210.106 1.00 33.88  ? 131 GLY C N   1 
ATOM 8853  C CA  . GLY C 1 140 ? 137.102 151.375 209.459 1.00 33.88  ? 131 GLY C CA  1 
ATOM 8854  C C   . GLY C 1 140 ? 137.083 151.508 207.951 1.00 33.88  ? 131 GLY C C   1 
ATOM 8855  O O   . GLY C 1 140 ? 138.092 151.289 207.281 1.00 33.88  ? 131 GLY C O   1 
ATOM 8856  N N   . ILE C 1 141 ? 135.917 151.851 207.414 1.00 36.52  ? 132 ILE C N   1 
ATOM 8857  C CA  . ILE C 1 141 ? 135.691 152.023 205.984 1.00 36.52  ? 132 ILE C CA  1 
ATOM 8858  C C   . ILE C 1 141 ? 134.861 153.286 205.813 1.00 36.52  ? 132 ILE C C   1 
ATOM 8859  O O   . ILE C 1 141 ? 133.840 153.453 206.483 1.00 36.52  ? 132 ILE C O   1 
ATOM 8860  C CB  . ILE C 1 141 ? 134.974 150.805 205.353 1.00 36.52  ? 132 ILE C CB  1 
ATOM 8861  C CG1 . ILE C 1 141 ? 135.929 149.625 205.151 1.00 36.52  ? 132 ILE C CG1 1 
ATOM 8862  C CG2 . ILE C 1 141 ? 134.296 151.153 204.037 1.00 36.52  ? 132 ILE C CG2 1 
ATOM 8863  C CD1 . ILE C 1 141 ? 136.859 149.739 203.980 1.00 36.52  ? 132 ILE C CD1 1 
ATOM 8864  N N   . ASP C 1 142 ? 135.316 154.192 204.952 1.00 42.61  ? 133 ASP C N   1 
ATOM 8865  C CA  . ASP C 1 142 ? 134.537 155.371 204.594 1.00 42.61  ? 133 ASP C CA  1 
ATOM 8866  C C   . ASP C 1 142 ? 133.332 154.944 203.764 1.00 42.61  ? 133 ASP C C   1 
ATOM 8867  O O   . ASP C 1 142 ? 133.475 154.180 202.807 1.00 42.61  ? 133 ASP C O   1 
ATOM 8868  C CB  . ASP C 1 142 ? 135.416 156.351 203.827 1.00 42.61  ? 133 ASP C CB  1 
ATOM 8869  C CG  . ASP C 1 142 ? 134.837 157.745 203.774 1.00 42.61  ? 133 ASP C CG  1 
ATOM 8870  O OD1 . ASP C 1 142 ? 133.736 157.965 204.317 1.00 42.61  ? 133 ASP C OD1 1 
ATOM 8871  O OD2 . ASP C 1 142 ? 135.484 158.628 203.176 1.00 42.61  ? 133 ASP C OD2 1 
ATOM 8872  N N   . ARG C 1 143 ? 132.148 155.436 204.121 1.00 51.74  ? 134 ARG C N   1 
ATOM 8873  C CA  . ARG C 1 143 ? 130.919 154.837 203.615 1.00 51.74  ? 134 ARG C CA  1 
ATOM 8874  C C   . ARG C 1 143 ? 130.233 155.649 202.522 1.00 51.74  ? 134 ARG C C   1 
ATOM 8875  O O   . ARG C 1 143 ? 129.552 155.065 201.675 1.00 51.74  ? 134 ARG C O   1 
ATOM 8876  C CB  . ARG C 1 143 ? 129.943 154.601 204.768 1.00 51.74  ? 134 ARG C CB  1 
ATOM 8877  C CG  . ARG C 1 143 ? 128.980 153.460 204.525 1.00 51.74  ? 134 ARG C CG  1 
ATOM 8878  C CD  . ARG C 1 143 ? 128.404 152.923 205.815 1.00 51.74  ? 134 ARG C CD  1 
ATOM 8879  N NE  . ARG C 1 143 ? 129.319 151.994 206.470 1.00 51.74  ? 134 ARG C NE  1 
ATOM 8880  C CZ  . ARG C 1 143 ? 129.139 151.505 207.691 1.00 51.74  ? 134 ARG C CZ  1 
ATOM 8881  N NH1 . ARG C 1 143 ? 128.075 151.856 208.397 1.00 51.74  ? 134 ARG C NH1 1 
ATOM 8882  N NH2 . ARG C 1 143 ? 130.022 150.666 208.207 1.00 51.74  ? 134 ARG C NH2 1 
ATOM 8883  N N   . LYS C 1 144 ? 130.375 156.973 202.514 1.00 48.22  ? 135 LYS C N   1 
ATOM 8884  C CA  . LYS C 1 144 ? 129.841 157.742 201.397 1.00 48.22  ? 135 LYS C CA  1 
ATOM 8885  C C   . LYS C 1 144 ? 130.750 157.682 200.179 1.00 48.22  ? 135 LYS C C   1 
ATOM 8886  O O   . LYS C 1 144 ? 130.261 157.734 199.046 1.00 48.22  ? 135 LYS C O   1 
ATOM 8887  C CB  . LYS C 1 144 ? 129.618 159.193 201.802 1.00 48.22  ? 135 LYS C CB  1 
ATOM 8888  C CG  . LYS C 1 144 ? 128.874 159.369 203.093 1.00 48.22  ? 135 LYS C CG  1 
ATOM 8889  C CD  . LYS C 1 144 ? 128.513 160.824 203.314 1.00 48.22  ? 135 LYS C CD  1 
ATOM 8890  C CE  . LYS C 1 144 ? 128.005 161.055 204.726 1.00 48.22  ? 135 LYS C CE  1 
ATOM 8891  N NZ  . LYS C 1 144 ? 126.752 160.304 204.981 1.00 48.22  ? 135 LYS C NZ  1 
ATOM 8892  N N   . LEU C 1 145 ? 132.062 157.570 200.387 1.00 42.21  ? 136 LEU C N   1 
ATOM 8893  C CA  . LEU C 1 145 ? 132.997 157.397 199.287 1.00 42.21  ? 136 LEU C CA  1 
ATOM 8894  C C   . LEU C 1 145 ? 132.812 156.066 198.576 1.00 42.21  ? 136 LEU C C   1 
ATOM 8895  O O   . LEU C 1 145 ? 132.922 156.019 197.349 1.00 42.21  ? 136 LEU C O   1 
ATOM 8896  C CB  . LEU C 1 145 ? 134.436 157.519 199.798 1.00 42.21  ? 136 LEU C CB  1 
ATOM 8897  C CG  . LEU C 1 145 ? 135.592 157.617 198.801 1.00 42.21  ? 136 LEU C CG  1 
ATOM 8898  C CD1 . LEU C 1 145 ? 135.551 158.903 198.026 1.00 42.21  ? 136 LEU C CD1 1 
ATOM 8899  C CD2 . LEU C 1 145 ? 136.882 157.516 199.534 1.00 42.21  ? 136 LEU C CD2 1 
ATOM 8900  N N   . ALA C 1 146 ? 132.498 154.998 199.306 1.00 46.53  ? 137 ALA C N   1 
ATOM 8901  C CA  . ALA C 1 146 ? 132.275 153.706 198.676 1.00 46.53  ? 137 ALA C CA  1 
ATOM 8902  C C   . ALA C 1 146 ? 130.946 153.636 197.942 1.00 46.53  ? 137 ALA C C   1 
ATOM 8903  O O   . ALA C 1 146 ? 130.789 152.785 197.065 1.00 46.53  ? 137 ALA C O   1 
ATOM 8904  C CB  . ALA C 1 146 ? 132.344 152.590 199.714 1.00 46.53  ? 137 ALA C CB  1 
ATOM 8905  N N   . ILE C 1 147 ? 129.988 154.498 198.280 1.00 49.01  ? 138 ILE C N   1 
ATOM 8906  C CA  . ILE C 1 147 ? 128.761 154.597 197.498 1.00 49.01  ? 138 ILE C CA  1 
ATOM 8907  C C   . ILE C 1 147 ? 128.993 155.430 196.245 1.00 49.01  ? 138 ILE C C   1 
ATOM 8908  O O   . ILE C 1 147 ? 128.632 155.016 195.137 1.00 49.01  ? 138 ILE C O   1 
ATOM 8909  C CB  . ILE C 1 147 ? 127.620 155.161 198.371 1.00 49.01  ? 138 ILE C CB  1 
ATOM 8910  C CG1 . ILE C 1 147 ? 127.030 154.052 199.246 1.00 49.01  ? 138 ILE C CG1 1 
ATOM 8911  C CG2 . ILE C 1 147 ? 126.513 155.777 197.529 1.00 49.01  ? 138 ILE C CG2 1 
ATOM 8912  C CD1 . ILE C 1 147 ? 125.950 154.516 200.176 1.00 49.01  ? 138 ILE C CD1 1 
ATOM 8913  N N   . THR C 1 148 ? 129.631 156.596 196.405 1.00 45.96  ? 139 THR C N   1 
ATOM 8914  C CA  . THR C 1 148 ? 129.849 157.519 195.293 1.00 45.96  ? 139 THR C CA  1 
ATOM 8915  C C   . THR C 1 148 ? 130.782 156.946 194.230 1.00 45.96  ? 139 THR C C   1 
ATOM 8916  O O   . THR C 1 148 ? 130.477 157.016 193.036 1.00 45.96  ? 139 THR C O   1 
ATOM 8917  C CB  . THR C 1 148 ? 130.411 158.834 195.820 1.00 45.96  ? 139 THR C CB  1 
ATOM 8918  O OG1 . THR C 1 148 ? 129.547 159.342 196.840 1.00 45.96  ? 139 THR C OG1 1 
ATOM 8919  C CG2 . THR C 1 148 ? 130.512 159.854 194.707 1.00 45.96  ? 139 THR C CG2 1 
ATOM 8920  N N   . ALA C 1 149 ? 131.920 156.377 194.629 1.00 45.37  ? 140 ALA C N   1 
ATOM 8921  C CA  . ALA C 1 149 ? 132.868 155.846 193.660 1.00 45.37  ? 140 ALA C CA  1 
ATOM 8922  C C   . ALA C 1 149 ? 132.410 154.545 193.019 1.00 45.37  ? 140 ALA C C   1 
ATOM 8923  O O   . ALA C 1 149 ? 133.053 154.085 192.075 1.00 45.37  ? 140 ALA C O   1 
ATOM 8924  C CB  . ALA C 1 149 ? 134.228 155.636 194.324 1.00 45.37  ? 140 ALA C CB  1 
ATOM 8925  N N   . SER C 1 150 ? 131.337 153.931 193.517 1.00 48.38  ? 141 SER C N   1 
ATOM 8926  C CA  . SER C 1 150 ? 130.745 152.767 192.881 1.00 48.38  ? 141 SER C CA  1 
ATOM 8927  C C   . SER C 1 150 ? 129.549 153.102 192.008 1.00 48.38  ? 141 SER C C   1 
ATOM 8928  O O   . SER C 1 150 ? 129.283 152.364 191.059 1.00 48.38  ? 141 SER C O   1 
ATOM 8929  C CB  . SER C 1 150 ? 130.313 151.740 193.929 1.00 48.38  ? 141 SER C CB  1 
ATOM 8930  O OG  . SER C 1 150 ? 129.409 152.330 194.840 1.00 48.38  ? 141 SER C OG  1 
ATOM 8931  N N   . THR C 1 151 ? 128.819 154.178 192.301 1.00 51.32  ? 142 THR C N   1 
ATOM 8932  C CA  . THR C 1 151 ? 127.778 154.621 191.384 1.00 51.32  ? 142 THR C CA  1 
ATOM 8933  C C   . THR C 1 151 ? 128.297 155.569 190.316 1.00 51.32  ? 142 THR C C   1 
ATOM 8934  O O   . THR C 1 151 ? 127.576 155.837 189.353 1.00 51.32  ? 142 THR C O   1 
ATOM 8935  C CB  . THR C 1 151 ? 126.617 155.293 192.128 1.00 51.32  ? 142 THR C CB  1 
ATOM 8936  O OG1 . THR C 1 151 ? 127.063 156.489 192.769 1.00 51.32  ? 142 THR C OG1 1 
ATOM 8937  C CG2 . THR C 1 151 ? 126.025 154.355 193.156 1.00 51.32  ? 142 THR C CG2 1 
ATOM 8938  N N   . LEU C 1 152 ? 129.527 156.071 190.453 1.00 51.42  ? 143 LEU C N   1 
ATOM 8939  C CA  . LEU C 1 152 ? 130.125 156.865 189.388 1.00 51.42  ? 143 LEU C CA  1 
ATOM 8940  C C   . LEU C 1 152 ? 130.774 155.972 188.345 1.00 51.42  ? 143 LEU C C   1 
ATOM 8941  O O   . LEU C 1 152 ? 130.691 156.246 187.146 1.00 51.42  ? 143 LEU C O   1 
ATOM 8942  C CB  . LEU C 1 152 ? 131.129 157.835 189.985 1.00 51.42  ? 143 LEU C CB  1 
ATOM 8943  C CG  . LEU C 1 152 ? 131.625 158.997 189.145 1.00 51.42  ? 143 LEU C CG  1 
ATOM 8944  C CD1 . LEU C 1 152 ? 130.481 159.638 188.399 1.00 51.42  ? 143 LEU C CD1 1 
ATOM 8945  C CD2 . LEU C 1 152 ? 132.269 159.990 190.087 1.00 51.42  ? 143 LEU C CD2 1 
ATOM 8946  N N   . ARG C 1 153 ? 131.412 154.895 188.780 1.00 54.07  ? 144 ARG C N   1 
ATOM 8947  C CA  . ARG C 1 153 ? 131.617 153.754 187.909 1.00 54.07  ? 144 ARG C CA  1 
ATOM 8948  C C   . ARG C 1 153 ? 130.283 153.040 187.727 1.00 54.07  ? 144 ARG C C   1 
ATOM 8949  O O   . ARG C 1 153 ? 129.300 153.347 188.408 1.00 54.07  ? 144 ARG C O   1 
ATOM 8950  C CB  . ARG C 1 153 ? 132.664 152.809 188.501 1.00 54.07  ? 144 ARG C CB  1 
ATOM 8951  C CG  . ARG C 1 153 ? 133.491 152.061 187.474 1.00 54.07  ? 144 ARG C CG  1 
ATOM 8952  C CD  . ARG C 1 153 ? 134.636 151.299 188.078 1.00 54.07  ? 144 ARG C CD  1 
ATOM 8953  N NE  . ARG C 1 153 ? 134.895 150.076 187.332 1.00 54.07  ? 144 ARG C NE  1 
ATOM 8954  C CZ  . ARG C 1 153 ? 136.040 149.408 187.355 1.00 54.07  ? 144 ARG C CZ  1 
ATOM 8955  N NH1 . ARG C 1 153 ? 137.051 149.842 188.087 1.00 54.07  ? 144 ARG C NH1 1 
ATOM 8956  N NH2 . ARG C 1 153 ? 136.172 148.295 186.651 1.00 54.07  ? 144 ARG C NH2 1 
ATOM 8957  N N   . THR C 1 154 ? 130.231 152.137 186.742 1.00 62.62  ? 145 THR C N   1 
ATOM 8958  C CA  . THR C 1 154 ? 129.105 151.342 186.242 1.00 62.62  ? 145 THR C CA  1 
ATOM 8959  C C   . THR C 1 154 ? 128.096 152.227 185.477 1.00 62.62  ? 145 THR C C   1 
ATOM 8960  O O   . THR C 1 154 ? 127.264 151.697 184.747 1.00 62.62  ? 145 THR C O   1 
ATOM 8961  C CB  . THR C 1 154 ? 128.370 150.539 187.344 1.00 62.62  ? 145 THR C CB  1 
ATOM 8962  O OG1 . THR C 1 154 ? 129.319 150.134 188.335 1.00 62.62  ? 145 THR C OG1 1 
ATOM 8963  C CG2 . THR C 1 154 ? 127.721 149.266 186.798 1.00 62.62  ? 145 THR C CG2 1 
ATOM 8964  N N   . PHE C 1 155 ? 128.204 153.553 185.556 1.00 62.35  ? 146 PHE C N   1 
ATOM 8965  C CA  . PHE C 1 155 ? 127.535 154.469 184.650 1.00 62.35  ? 146 PHE C CA  1 
ATOM 8966  C C   . PHE C 1 155 ? 128.449 154.853 183.505 1.00 62.35  ? 146 PHE C C   1 
ATOM 8967  O O   . PHE C 1 155 ? 128.057 155.647 182.646 1.00 62.35  ? 146 PHE C O   1 
ATOM 8968  C CB  . PHE C 1 155 ? 127.096 155.736 185.386 1.00 62.35  ? 146 PHE C CB  1 
ATOM 8969  C CG  . PHE C 1 155 ? 125.832 155.587 186.186 1.00 62.35  ? 146 PHE C CG  1 
ATOM 8970  C CD1 . PHE C 1 155 ? 125.204 154.358 186.328 1.00 62.35  ? 146 PHE C CD1 1 
ATOM 8971  C CD2 . PHE C 1 155 ? 125.269 156.691 186.800 1.00 62.35  ? 146 PHE C CD2 1 
ATOM 8972  C CE1 . PHE C 1 155 ? 124.044 154.235 187.068 1.00 62.35  ? 146 PHE C CE1 1 
ATOM 8973  C CE2 . PHE C 1 155 ? 124.108 156.575 187.540 1.00 62.35  ? 146 PHE C CE2 1 
ATOM 8974  C CZ  . PHE C 1 155 ? 123.496 155.347 187.672 1.00 62.35  ? 146 PHE C CZ  1 
ATOM 8975  N N   . ILE C 1 156 ? 129.675 154.344 183.519 1.00 62.80  ? 147 ILE C N   1 
ATOM 8976  C CA  . ILE C 1 156 ? 130.621 154.502 182.425 1.00 62.80  ? 147 ILE C CA  1 
ATOM 8977  C C   . ILE C 1 156 ? 130.896 153.162 181.755 1.00 62.80  ? 147 ILE C C   1 
ATOM 8978  O O   . ILE C 1 156 ? 131.042 153.085 180.536 1.00 62.80  ? 147 ILE C O   1 
ATOM 8979  C CB  . ILE C 1 156 ? 131.913 155.161 182.955 1.00 62.80  ? 147 ILE C CB  1 
ATOM 8980  C CG1 . ILE C 1 156 ? 131.603 156.511 183.598 1.00 62.80  ? 147 ILE C CG1 1 
ATOM 8981  C CG2 . ILE C 1 156 ? 132.936 155.359 181.854 1.00 62.80  ? 147 ILE C CG2 1 
ATOM 8982  C CD1 . ILE C 1 156 ? 132.817 157.212 184.164 1.00 62.80  ? 147 ILE C CD1 1 
ATOM 8983  N N   . ASP C 1 157 ? 130.933 152.079 182.516 1.00 65.55  ? 148 ASP C N   1 
ATOM 8984  C CA  . ASP C 1 157 ? 131.239 150.771 181.958 1.00 65.55  ? 148 ASP C CA  1 
ATOM 8985  C C   . ASP C 1 157 ? 130.072 150.149 181.203 1.00 65.55  ? 148 ASP C C   1 
ATOM 8986  O O   . ASP C 1 157 ? 130.254 149.100 180.580 1.00 65.55  ? 148 ASP C O   1 
ATOM 8987  C CB  . ASP C 1 157 ? 131.691 149.814 183.061 1.00 65.55  ? 148 ASP C CB  1 
ATOM 8988  C CG  . ASP C 1 157 ? 133.043 150.187 183.651 1.00 65.55  ? 148 ASP C CG  1 
ATOM 8989  O OD1 . ASP C 1 157 ? 133.868 150.811 182.953 1.00 65.55  ? 148 ASP C OD1 1 
ATOM 8990  O OD2 . ASP C 1 157 ? 133.287 149.834 184.818 1.00 65.55  ? 148 ASP C OD2 1 
ATOM 8991  N N   . VAL C 1 158 ? 128.880 150.749 181.262 1.00 71.68  ? 149 VAL C N   1 
ATOM 8992  C CA  . VAL C 1 158 ? 127.761 150.333 180.421 1.00 71.68  ? 149 VAL C CA  1 
ATOM 8993  C C   . VAL C 1 158 ? 127.474 151.341 179.311 1.00 71.68  ? 149 VAL C C   1 
ATOM 8994  O O   . VAL C 1 158 ? 126.817 150.987 178.322 1.00 71.68  ? 149 VAL C O   1 
ATOM 8995  C CB  . VAL C 1 158 ? 126.490 150.074 181.260 1.00 71.68  ? 149 VAL C CB  1 
ATOM 8996  C CG1 . VAL C 1 158 ? 126.812 149.177 182.446 1.00 71.68  ? 149 VAL C CG1 1 
ATOM 8997  C CG2 . VAL C 1 158 ? 125.857 151.377 181.729 1.00 71.68  ? 149 VAL C CG2 1 
ATOM 8998  N N   . PHE C 1 159 ? 127.949 152.580 179.443 1.00 70.06  ? 150 PHE C N   1 
ATOM 8999  C CA  . PHE C 1 159 ? 127.971 153.508 178.320 1.00 70.06  ? 150 PHE C CA  1 
ATOM 9000  C C   . PHE C 1 159 ? 128.935 153.035 177.240 1.00 70.06  ? 150 PHE C C   1 
ATOM 9001  O O   . PHE C 1 159 ? 128.748 153.339 176.060 1.00 70.06  ? 150 PHE C O   1 
ATOM 9002  C CB  . PHE C 1 159 ? 128.349 154.892 178.837 1.00 70.06  ? 150 PHE C CB  1 
ATOM 9003  C CG  . PHE C 1 159 ? 128.560 155.911 177.772 1.00 70.06  ? 150 PHE C CG  1 
ATOM 9004  C CD1 . PHE C 1 159 ? 127.489 156.427 177.070 1.00 70.06  ? 150 PHE C CD1 1 
ATOM 9005  C CD2 . PHE C 1 159 ? 129.830 156.379 177.495 1.00 70.06  ? 150 PHE C CD2 1 
ATOM 9006  C CE1 . PHE C 1 159 ? 127.684 157.381 176.092 1.00 70.06  ? 150 PHE C CE1 1 
ATOM 9007  C CE2 . PHE C 1 159 ? 130.033 157.341 176.523 1.00 70.06  ? 150 PHE C CE2 1 
ATOM 9008  C CZ  . PHE C 1 159 ? 128.961 157.837 175.817 1.00 70.06  ? 150 PHE C CZ  1 
ATOM 9009  N N   . TYR C 1 160 ? 129.963 152.283 177.629 1.00 66.61  ? 151 TYR C N   1 
ATOM 9010  C CA  . TYR C 1 160 ? 130.860 151.591 176.718 1.00 66.61  ? 151 TYR C CA  1 
ATOM 9011  C C   . TYR C 1 160 ? 130.256 150.308 176.155 1.00 66.61  ? 151 TYR C C   1 
ATOM 9012  O O   . TYR C 1 160 ? 130.816 149.731 175.221 1.00 66.61  ? 151 TYR C O   1 
ATOM 9013  C CB  . TYR C 1 160 ? 132.174 151.292 177.440 1.00 66.61  ? 151 TYR C CB  1 
ATOM 9014  C CG  . TYR C 1 160 ? 133.302 150.839 176.556 1.00 66.61  ? 151 TYR C CG  1 
ATOM 9015  C CD1 . TYR C 1 160 ? 133.685 149.510 176.526 1.00 66.61  ? 151 TYR C CD1 1 
ATOM 9016  C CD2 . TYR C 1 160 ? 133.982 151.736 175.756 1.00 66.61  ? 151 TYR C CD2 1 
ATOM 9017  C CE1 . TYR C 1 160 ? 134.706 149.087 175.728 1.00 66.61  ? 151 TYR C CE1 1 
ATOM 9018  C CE2 . TYR C 1 160 ? 135.011 151.319 174.951 1.00 66.61  ? 151 TYR C CE2 1 
ATOM 9019  C CZ  . TYR C 1 160 ? 135.366 149.991 174.944 1.00 66.61  ? 151 TYR C CZ  1 
ATOM 9020  O OH  . TYR C 1 160 ? 136.392 149.557 174.145 1.00 66.61  ? 151 TYR C OH  1 
ATOM 9021  N N   . LEU C 1 161 ? 129.120 149.846 176.671 1.00 72.77  ? 152 LEU C N   1 
ATOM 9022  C CA  . LEU C 1 161 ? 128.426 148.765 175.987 1.00 72.77  ? 152 LEU C CA  1 
ATOM 9023  C C   . LEU C 1 161 ? 127.771 149.233 174.696 1.00 72.77  ? 152 LEU C C   1 
ATOM 9024  O O   . LEU C 1 161 ? 127.529 148.411 173.807 1.00 72.77  ? 152 LEU C O   1 
ATOM 9025  C CB  . LEU C 1 161 ? 127.378 148.131 176.899 1.00 72.77  ? 152 LEU C CB  1 
ATOM 9026  C CG  . LEU C 1 161 ? 127.888 147.296 178.069 1.00 72.77  ? 152 LEU C CG  1 
ATOM 9027  C CD1 . LEU C 1 161 ? 126.752 146.968 179.015 1.00 72.77  ? 152 LEU C CD1 1 
ATOM 9028  C CD2 . LEU C 1 161 ? 128.561 146.032 177.570 1.00 72.77  ? 152 LEU C CD2 1 
ATOM 9029  N N   . ALA C 1 162 ? 127.524 150.536 174.561 1.00 75.83  ? 153 ALA C N   1 
ATOM 9030  C CA  . ALA C 1 162 ? 127.075 151.162 173.327 1.00 75.83  ? 153 ALA C CA  1 
ATOM 9031  C C   . ALA C 1 162 ? 128.206 151.424 172.343 1.00 75.83  ? 153 ALA C C   1 
ATOM 9032  O O   . ALA C 1 162 ? 128.005 152.162 171.379 1.00 75.83  ? 153 ALA C O   1 
ATOM 9033  C CB  . ALA C 1 162 ? 126.360 152.479 173.634 1.00 75.83  ? 153 ALA C CB  1 
ATOM 9034  N N   . HIS C 1 163 ? 129.397 150.889 172.588 1.00 73.42  ? 154 HIS C N   1 
ATOM 9035  C CA  . HIS C 1 163 ? 130.465 150.835 171.604 1.00 73.42  ? 154 HIS C CA  1 
ATOM 9036  C C   . HIS C 1 163 ? 130.501 149.518 170.865 1.00 73.42  ? 154 HIS C C   1 
ATOM 9037  O O   . HIS C 1 163 ? 130.717 149.509 169.656 1.00 73.42  ? 154 HIS C O   1 
ATOM 9038  C CB  . HIS C 1 163 ? 131.826 151.059 172.274 1.00 73.42  ? 154 HIS C CB  1 
ATOM 9039  C CG  . HIS C 1 163 ? 132.991 150.890 171.350 1.00 73.42  ? 154 HIS C CG  1 
ATOM 9040  N ND1 . HIS C 1 163 ? 133.639 149.687 171.180 1.00 73.42  ? 154 HIS C ND1 1 
ATOM 9041  C CD2 . HIS C 1 163 ? 133.623 151.774 170.545 1.00 73.42  ? 154 HIS C CD2 1 
ATOM 9042  C CE1 . HIS C 1 163 ? 134.615 149.836 170.305 1.00 73.42  ? 154 HIS C CE1 1 
ATOM 9043  N NE2 . HIS C 1 163 ? 134.626 151.093 169.904 1.00 73.42  ? 154 HIS C NE2 1 
ATOM 9044  N N   . MET C 1 164 ? 130.305 148.408 171.569 1.00 81.75  ? 155 MET C N   1 
ATOM 9045  C CA  . MET C 1 164 ? 130.176 147.097 170.958 1.00 81.75  ? 155 MET C CA  1 
ATOM 9046  C C   . MET C 1 164 ? 128.707 146.794 170.636 1.00 81.75  ? 155 MET C C   1 
ATOM 9047  O O   . MET C 1 164 ? 128.390 145.740 170.085 1.00 81.75  ? 155 MET C O   1 
ATOM 9048  C CB  . MET C 1 164 ? 130.825 146.056 171.886 1.00 81.75  ? 155 MET C CB  1 
ATOM 9049  C CG  . MET C 1 164 ? 130.996 144.614 171.396 1.00 81.75  ? 155 MET C CG  1 
ATOM 9050  S SD  . MET C 1 164 ? 129.681 143.516 171.968 1.00 81.75  ? 155 MET C SD  1 
ATOM 9051  C CE  . MET C 1 164 ? 130.468 142.722 173.359 1.00 81.75  ? 155 MET C CE  1 
ATOM 9052  N N   . ALA C 1 165 ? 127.809 147.756 170.867 1.00 82.50  ? 156 ALA C N   1 
ATOM 9053  C CA  . ALA C 1 165 ? 126.464 147.719 170.298 1.00 82.50  ? 156 ALA C CA  1 
ATOM 9054  C C   . ALA C 1 165 ? 126.442 148.138 168.829 1.00 82.50  ? 156 ALA C C   1 
ATOM 9055  O O   . ALA C 1 165 ? 125.365 148.331 168.256 1.00 82.50  ? 156 ALA C O   1 
ATOM 9056  C CB  . ALA C 1 165 ? 125.514 148.606 171.104 1.00 82.50  ? 156 ALA C CB  1 
ATOM 9057  N N   . LEU C 1 166 ? 127.615 148.298 168.231 1.00 79.23  ? 157 LEU C N   1 
ATOM 9058  C CA  . LEU C 1 166 ? 127.854 148.517 166.821 1.00 79.23  ? 157 LEU C CA  1 
ATOM 9059  C C   . LEU C 1 166 ? 128.639 147.276 166.423 1.00 79.23  ? 157 LEU C C   1 
ATOM 9060  O O   . LEU C 1 166 ? 129.733 147.357 165.856 1.00 79.23  ? 157 LEU C O   1 
ATOM 9061  C CB  . LEU C 1 166 ? 128.607 149.824 166.594 1.00 79.23  ? 157 LEU C CB  1 
ATOM 9062  C CG  . LEU C 1 166 ? 128.057 150.998 167.418 1.00 79.23  ? 157 LEU C CG  1 
ATOM 9063  C CD1 . LEU C 1 166 ? 128.883 152.252 167.215 1.00 79.23  ? 157 LEU C CD1 1 
ATOM 9064  C CD2 . LEU C 1 166 ? 126.603 151.296 167.124 1.00 79.23  ? 157 LEU C CD2 1 
ATOM 9065  N N   . GLN C 1 167 ? 128.074 146.128 166.821 1.00 85.91  ? 158 GLN C N   1 
ATOM 9066  C CA  . GLN C 1 167 ? 128.784 144.854 166.913 1.00 85.91  ? 158 GLN C CA  1 
ATOM 9067  C C   . GLN C 1 167 ? 129.273 144.197 165.633 1.00 85.91  ? 158 GLN C C   1 
ATOM 9068  O O   . GLN C 1 167 ? 130.448 143.825 165.517 1.00 85.91  ? 158 GLN C O   1 
ATOM 9069  C CB  . GLN C 1 167 ? 127.812 143.818 167.499 1.00 85.91  ? 158 GLN C CB  1 
ATOM 9070  C CG  . GLN C 1 167 ? 128.366 142.586 168.216 1.00 85.91  ? 158 GLN C CG  1 
ATOM 9071  C CD  . GLN C 1 167 ? 129.170 141.662 167.331 1.00 85.91  ? 158 GLN C CD  1 
ATOM 9072  O OE1 . GLN C 1 167 ? 128.780 141.377 166.205 1.00 85.91  ? 158 GLN C OE1 1 
ATOM 9073  N NE2 . GLN C 1 167 ? 130.273 141.151 167.852 1.00 85.91  ? 158 GLN C NE2 1 
ATOM 9074  N N   . LEU C 1 168 ? 128.384 144.077 164.655 1.00 90.35  ? 159 LEU C N   1 
ATOM 9075  C CA  . LEU C 1 168 ? 128.721 143.529 163.353 1.00 90.35  ? 159 LEU C CA  1 
ATOM 9076  C C   . LEU C 1 168 ? 128.210 144.567 162.372 1.00 90.35  ? 159 LEU C C   1 
ATOM 9077  O O   . LEU C 1 168 ? 128.271 144.382 161.152 1.00 90.35  ? 159 LEU C O   1 
ATOM 9078  C CB  . LEU C 1 168 ? 128.173 142.130 163.058 1.00 90.35  ? 159 LEU C CB  1 
ATOM 9079  C CG  . LEU C 1 168 ? 126.692 141.875 163.369 1.00 90.35  ? 159 LEU C CG  1 
ATOM 9080  C CD1 . LEU C 1 168 ? 125.756 142.144 162.199 1.00 90.35  ? 159 LEU C CD1 1 
ATOM 9081  C CD2 . LEU C 1 168 ? 126.505 140.463 163.903 1.00 90.35  ? 159 LEU C CD2 1 
ATOM 9082  N N   . ARG C 1 169 ? 127.731 145.692 162.905 1.00 91.04  ? 160 ARG C N   1 
ATOM 9083  C CA  . ARG C 1 169 ? 127.121 146.757 162.123 1.00 91.04  ? 160 ARG C CA  1 
ATOM 9084  C C   . ARG C 1 169 ? 128.150 147.615 161.398 1.00 91.04  ? 160 ARG C C   1 
ATOM 9085  O O   . ARG C 1 169 ? 127.792 148.662 160.861 1.00 91.04  ? 160 ARG C O   1 
ATOM 9086  C CB  . ARG C 1 169 ? 126.258 147.644 163.021 1.00 91.04  ? 160 ARG C CB  1 
ATOM 9087  C CG  . ARG C 1 169 ? 125.067 146.938 163.628 1.00 91.04  ? 160 ARG C CG  1 
ATOM 9088  C CD  . ARG C 1 169 ? 124.294 147.852 164.557 1.00 91.04  ? 160 ARG C CD  1 
ATOM 9089  N NE  . ARG C 1 169 ? 123.252 147.119 165.269 1.00 91.04  ? 160 ARG C NE  1 
ATOM 9090  C CZ  . ARG C 1 169 ? 122.496 147.625 166.238 1.00 91.04  ? 160 ARG C CZ  1 
ATOM 9091  N NH1 . ARG C 1 169 ? 122.653 148.881 166.627 1.00 91.04  ? 160 ARG C NH1 1 
ATOM 9092  N NH2 . ARG C 1 169 ? 121.581 146.869 166.824 1.00 91.04  ? 160 ARG C NH2 1 
ATOM 9093  N N   . THR C 1 170 ? 129.417 147.204 161.375 1.00 88.59  ? 161 THR C N   1 
ATOM 9094  C CA  . THR C 1 170 ? 130.479 147.932 160.703 1.00 88.59  ? 161 THR C CA  1 
ATOM 9095  C C   . THR C 1 170 ? 131.207 146.986 159.762 1.00 88.59  ? 161 THR C C   1 
ATOM 9096  O O   . THR C 1 170 ? 131.622 145.897 160.167 1.00 88.59  ? 161 THR C O   1 
ATOM 9097  C CB  . THR C 1 170 ? 131.443 148.535 161.719 1.00 88.59  ? 161 THR C CB  1 
ATOM 9098  O OG1 . THR C 1 170 ? 130.705 149.346 162.640 1.00 88.59  ? 161 THR C OG1 1 
ATOM 9099  C CG2 . THR C 1 170 ? 132.491 149.391 161.031 1.00 88.59  ? 161 THR C CG2 1 
ATOM 9100  N N   . ALA C 1 171 ? 131.344 147.395 158.504 1.00 83.51  ? 162 ALA C N   1 
ATOM 9101  C CA  . ALA C 1 171 ? 131.949 146.565 157.473 1.00 83.51  ? 162 ALA C CA  1 
ATOM 9102  C C   . ALA C 1 171 ? 133.415 146.932 157.266 1.00 83.51  ? 162 ALA C C   1 
ATOM 9103  O O   . ALA C 1 171 ? 133.871 148.006 157.657 1.00 83.51  ? 162 ALA C O   1 
ATOM 9104  C CB  . ALA C 1 171 ? 131.178 146.703 156.163 1.00 83.51  ? 162 ALA C CB  1 
ATOM 9105  N N   . TYR C 1 172 ? 134.149 146.030 156.618 1.00 77.37  ? 163 TYR C N   1 
ATOM 9106  C CA  . TYR C 1 172 ? 135.593 146.176 156.495 1.00 77.37  ? 163 TYR C CA  1 
ATOM 9107  C C   . TYR C 1 172 ? 136.040 146.000 155.048 1.00 77.37  ? 163 TYR C C   1 
ATOM 9108  O O   . TYR C 1 172 ? 135.298 145.506 154.200 1.00 77.37  ? 163 TYR C O   1 
ATOM 9109  C CB  . TYR C 1 172 ? 136.329 145.192 157.414 1.00 77.37  ? 163 TYR C CB  1 
ATOM 9110  C CG  . TYR C 1 172 ? 136.140 143.719 157.128 1.00 77.37  ? 163 TYR C CG  1 
ATOM 9111  C CD1 . TYR C 1 172 ? 135.011 143.042 157.561 1.00 77.37  ? 163 TYR C CD1 1 
ATOM 9112  C CD2 . TYR C 1 172 ? 137.122 142.999 156.472 1.00 77.37  ? 163 TYR C CD2 1 
ATOM 9113  C CE1 . TYR C 1 172 ? 134.856 141.697 157.321 1.00 77.37  ? 163 TYR C CE1 1 
ATOM 9114  C CE2 . TYR C 1 172 ? 136.982 141.659 156.224 1.00 77.37  ? 163 TYR C CE2 1 
ATOM 9115  C CZ  . TYR C 1 172 ? 135.848 141.010 156.649 1.00 77.37  ? 163 TYR C CZ  1 
ATOM 9116  O OH  . TYR C 1 172 ? 135.712 139.664 156.404 1.00 77.37  ? 163 TYR C OH  1 
ATOM 9117  N N   . ILE C 1 173 ? 137.287 146.409 154.787 1.00 66.08  ? 164 ILE C N   1 
ATOM 9118  C CA  . ILE C 1 173 ? 137.865 146.482 153.446 1.00 66.08  ? 164 ILE C CA  1 
ATOM 9119  C C   . ILE C 1 173 ? 138.920 145.393 153.283 1.00 66.08  ? 164 ILE C C   1 
ATOM 9120  O O   . ILE C 1 173 ? 139.768 145.203 154.160 1.00 66.08  ? 164 ILE C O   1 
ATOM 9121  C CB  . ILE C 1 173 ? 138.458 147.884 153.197 1.00 66.08  ? 164 ILE C CB  1 
ATOM 9122  C CG1 . ILE C 1 173 ? 137.389 148.948 153.388 1.00 66.08  ? 164 ILE C CG1 1 
ATOM 9123  C CG2 . ILE C 1 173 ? 139.035 148.023 151.809 1.00 66.08  ? 164 ILE C CG2 1 
ATOM 9124  C CD1 . ILE C 1 173 ? 137.936 150.343 153.414 1.00 66.08  ? 164 ILE C CD1 1 
ATOM 9125  N N   . ALA C 1 174 ? 138.878 144.689 152.156 1.00 60.26  ? 165 ALA C N   1 
ATOM 9126  C CA  . ALA C 1 174 ? 139.756 143.570 151.840 1.00 60.26  ? 165 ALA C CA  1 
ATOM 9127  C C   . ALA C 1 174 ? 140.345 143.747 150.450 1.00 60.26  ? 165 ALA C C   1 
ATOM 9128  O O   . ALA C 1 174 ? 139.780 144.461 149.616 1.00 60.26  ? 165 ALA C O   1 
ATOM 9129  C CB  . ALA C 1 174 ? 138.964 142.255 151.927 1.00 60.26  ? 165 ALA C CB  1 
ATOM 9130  N N   . PRO C 1 175 ? 141.493 143.118 150.160 1.00 56.72  ? 166 PRO C N   1 
ATOM 9131  C CA  . PRO C 1 175 ? 142.081 143.249 148.818 1.00 56.72  ? 166 PRO C CA  1 
ATOM 9132  C C   . PRO C 1 175 ? 141.297 142.505 147.748 1.00 56.72  ? 166 PRO C C   1 
ATOM 9133  O O   . PRO C 1 175 ? 140.704 141.453 148.002 1.00 56.72  ? 166 PRO C O   1 
ATOM 9134  C CB  . PRO C 1 175 ? 143.482 142.646 148.983 1.00 56.72  ? 166 PRO C CB  1 
ATOM 9135  C CG  . PRO C 1 175 ? 143.771 142.743 150.409 1.00 56.72  ? 166 PRO C CG  1 
ATOM 9136  C CD  . PRO C 1 175 ? 142.462 142.518 151.093 1.00 56.72  ? 166 PRO C CD  1 
ATOM 9137  N N   . SER C 1 176 ? 141.333 143.058 146.535 1.00 66.05  ? 167 SER C N   1 
ATOM 9138  C CA  . SER C 1 176 ? 140.665 142.528 145.352 1.00 66.05  ? 167 SER C CA  1 
ATOM 9139  C C   . SER C 1 176 ? 141.189 143.270 144.132 1.00 66.05  ? 167 SER C C   1 
ATOM 9140  O O   . SER C 1 176 ? 141.622 144.415 144.246 1.00 66.05  ? 167 SER C O   1 
ATOM 9141  C CB  . SER C 1 176 ? 139.141 142.677 145.455 1.00 66.05  ? 167 SER C CB  1 
ATOM 9142  O OG  . SER C 1 176 ? 138.506 142.289 144.256 1.00 66.05  ? 167 SER C OG  1 
ATOM 9143  N N   . SER C 1 177 ? 141.159 142.611 142.971 1.00 67.65  ? 168 SER C N   1 
ATOM 9144  C CA  . SER C 1 177 ? 141.594 143.253 141.734 1.00 67.65  ? 168 SER C CA  1 
ATOM 9145  C C   . SER C 1 177 ? 140.446 143.555 140.774 1.00 67.65  ? 168 SER C C   1 
ATOM 9146  O O   . SER C 1 177 ? 140.697 144.053 139.673 1.00 67.65  ? 168 SER C O   1 
ATOM 9147  C CB  . SER C 1 177 ? 142.631 142.389 141.019 1.00 67.65  ? 168 SER C CB  1 
ATOM 9148  O OG  . SER C 1 177 ? 143.027 142.992 139.802 1.00 67.65  ? 168 SER C OG  1 
ATOM 9149  N N   . ARG C 1 178 ? 139.209 143.268 141.164 1.00 72.61  ? 169 ARG C N   1 
ATOM 9150  C CA  . ARG C 1 178 ? 138.009 143.583 140.401 1.00 72.61  ? 169 ARG C CA  1 
ATOM 9151  C C   . ARG C 1 178 ? 137.285 144.788 141.006 1.00 72.61  ? 169 ARG C C   1 
ATOM 9152  O O   . ARG C 1 178 ? 136.073 144.745 141.232 1.00 72.61  ? 169 ARG C O   1 
ATOM 9153  C CB  . ARG C 1 178 ? 137.115 142.330 140.335 1.00 72.61  ? 169 ARG C CB  1 
ATOM 9154  C CG  . ARG C 1 178 ? 135.978 142.292 139.285 1.00 72.61  ? 169 ARG C CG  1 
ATOM 9155  C CD  . ARG C 1 178 ? 136.477 142.226 137.840 1.00 72.61  ? 169 ARG C CD  1 
ATOM 9156  N NE  . ARG C 1 178 ? 136.576 143.545 137.227 1.00 72.61  ? 169 ARG C NE  1 
ATOM 9157  C CZ  . ARG C 1 178 ? 137.078 143.775 136.018 1.00 72.61  ? 169 ARG C CZ  1 
ATOM 9158  N NH1 . ARG C 1 178 ? 137.116 145.008 135.537 1.00 72.61  ? 169 ARG C NH1 1 
ATOM 9159  N NH2 . ARG C 1 178 ? 137.537 142.772 135.287 1.00 72.61  ? 169 ARG C NH2 1 
ATOM 9160  N N   . VAL C 1 179 ? 138.029 145.840 141.349 1.00 67.58  ? 170 VAL C N   1 
ATOM 9161  C CA  . VAL C 1 179 ? 137.554 146.792 142.347 1.00 67.58  ? 170 VAL C CA  1 
ATOM 9162  C C   . VAL C 1 179 ? 136.964 148.044 141.707 1.00 67.58  ? 170 VAL C C   1 
ATOM 9163  O O   . VAL C 1 179 ? 135.795 148.373 141.946 1.00 67.58  ? 170 VAL C O   1 
ATOM 9164  C CB  . VAL C 1 179 ? 138.691 147.130 143.330 1.00 67.58  ? 170 VAL C CB  1 
ATOM 9165  C CG1 . VAL C 1 179 ? 139.085 145.909 144.089 1.00 67.58  ? 170 VAL C CG1 1 
ATOM 9166  C CG2 . VAL C 1 179 ? 139.922 147.636 142.585 1.00 67.58  ? 170 VAL C CG2 1 
ATOM 9167  N N   . PHE C 1 180 ? 137.771 148.768 140.918 1.00 62.34  ? 171 PHE C N   1 
ATOM 9168  C CA  . PHE C 1 180 ? 137.671 150.156 140.435 1.00 62.34  ? 171 PHE C CA  1 
ATOM 9169  C C   . PHE C 1 180 ? 137.920 151.182 141.531 1.00 62.34  ? 171 PHE C C   1 
ATOM 9170  O O   . PHE C 1 180 ? 138.020 152.368 141.225 1.00 62.34  ? 171 PHE C O   1 
ATOM 9171  C CB  . PHE C 1 180 ? 136.336 150.521 139.760 1.00 62.34  ? 171 PHE C CB  1 
ATOM 9172  C CG  . PHE C 1 180 ? 136.165 149.939 138.405 1.00 62.34  ? 171 PHE C CG  1 
ATOM 9173  C CD1 . PHE C 1 180 ? 134.925 149.493 137.993 1.00 62.34  ? 171 PHE C CD1 1 
ATOM 9174  C CD2 . PHE C 1 180 ? 137.239 149.836 137.539 1.00 62.34  ? 171 PHE C CD2 1 
ATOM 9175  C CE1 . PHE C 1 180 ? 134.752 148.956 136.736 1.00 62.34  ? 171 PHE C CE1 1 
ATOM 9176  C CE2 . PHE C 1 180 ? 137.075 149.296 136.283 1.00 62.34  ? 171 PHE C CE2 1 
ATOM 9177  C CZ  . PHE C 1 180 ? 135.830 148.854 135.882 1.00 62.34  ? 171 PHE C CZ  1 
ATOM 9178  N N   . GLY C 1 181 ? 138.020 150.769 142.790 1.00 56.79  ? 172 GLY C N   1 
ATOM 9179  C CA  . GLY C 1 181 ? 138.549 151.558 143.886 1.00 56.79  ? 172 GLY C CA  1 
ATOM 9180  C C   . GLY C 1 181 ? 139.806 150.866 144.357 1.00 56.79  ? 172 GLY C C   1 
ATOM 9181  O O   . GLY C 1 181 ? 140.495 150.215 143.587 1.00 56.79  ? 172 GLY C O   1 
ATOM 9182  N N   . ARG C 1 182 ? 140.103 150.984 145.648 1.00 48.51  ? 173 ARG C N   1 
ATOM 9183  C CA  . ARG C 1 182 ? 141.229 150.251 146.233 1.00 48.51  ? 173 ARG C CA  1 
ATOM 9184  C C   . ARG C 1 182 ? 140.692 149.422 147.391 1.00 48.51  ? 173 ARG C C   1 
ATOM 9185  O O   . ARG C 1 182 ? 140.781 149.845 148.545 1.00 48.51  ? 173 ARG C O   1 
ATOM 9186  C CB  . ARG C 1 182 ? 142.331 151.198 146.687 1.00 48.51  ? 173 ARG C CB  1 
ATOM 9187  C CG  . ARG C 1 182 ? 142.970 152.007 145.577 1.00 48.51  ? 173 ARG C CG  1 
ATOM 9188  C CD  . ARG C 1 182 ? 143.551 151.129 144.508 1.00 48.51  ? 173 ARG C CD  1 
ATOM 9189  N NE  . ARG C 1 182 ? 143.580 151.797 143.212 1.00 48.51  ? 173 ARG C NE  1 
ATOM 9190  C CZ  . ARG C 1 182 ? 143.026 151.299 142.111 1.00 48.51  ? 173 ARG C CZ  1 
ATOM 9191  N NH1 . ARG C 1 182 ? 142.420 150.125 142.147 1.00 48.51  ? 173 ARG C NH1 1 
ATOM 9192  N NH2 . ARG C 1 182 ? 143.091 151.962 140.970 1.00 48.51  ? 173 ARG C NH2 1 
ATOM 9193  N N   . GLY C 1 183 ? 140.166 148.242 147.085 1.00 58.66  ? 174 GLY C N   1 
ATOM 9194  C CA  . GLY C 1 183 ? 139.619 147.357 148.089 1.00 58.66  ? 174 GLY C CA  1 
ATOM 9195  C C   . GLY C 1 183 ? 138.109 147.193 147.982 1.00 58.66  ? 174 GLY C C   1 
ATOM 9196  O O   . GLY C 1 183 ? 137.365 148.130 147.687 1.00 58.66  ? 174 GLY C O   1 
ATOM 9197  N N   . GLU C 1 184 ? 137.659 145.967 148.257 1.00 72.95  ? 175 GLU C N   1 
ATOM 9198  C CA  . GLU C 1 184 ? 136.250 145.589 148.297 1.00 72.95  ? 175 GLU C CA  1 
ATOM 9199  C C   . GLU C 1 184 ? 135.688 145.980 149.674 1.00 72.95  ? 175 GLU C C   1 
ATOM 9200  O O   . GLU C 1 184 ? 136.406 146.497 150.528 1.00 72.95  ? 175 GLU C O   1 
ATOM 9201  C CB  . GLU C 1 184 ? 136.131 144.097 147.977 1.00 72.95  ? 175 GLU C CB  1 
ATOM 9202  C CG  . GLU C 1 184 ? 134.757 143.567 147.572 1.00 72.95  ? 175 GLU C CG  1 
ATOM 9203  C CD  . GLU C 1 184 ? 134.764 142.078 147.307 1.00 72.95  ? 175 GLU C CD  1 
ATOM 9204  O OE1 . GLU C 1 184 ? 135.838 141.455 147.450 1.00 72.95  ? 175 GLU C OE1 1 
ATOM 9205  O OE2 . GLU C 1 184 ? 133.696 141.531 146.960 1.00 72.95  ? 175 GLU C OE2 1 
ATOM 9206  N N   . LEU C 1 185 ? 134.395 145.756 149.916 1.00 78.75  ? 176 LEU C N   1 
ATOM 9207  C CA  . LEU C 1 185 ? 133.694 146.250 151.105 1.00 78.75  ? 176 LEU C CA  1 
ATOM 9208  C C   . LEU C 1 185 ? 132.829 145.122 151.678 1.00 78.75  ? 176 LEU C C   1 
ATOM 9209  O O   . LEU C 1 185 ? 131.611 145.141 151.538 1.00 78.75  ? 176 LEU C O   1 
ATOM 9210  C CB  . LEU C 1 185 ? 132.896 147.514 150.788 1.00 78.75  ? 176 LEU C CB  1 
ATOM 9211  C CG  . LEU C 1 185 ? 132.443 148.436 151.929 1.00 78.75  ? 176 LEU C CG  1 
ATOM 9212  C CD1 . LEU C 1 185 ? 132.526 149.872 151.466 1.00 78.75  ? 176 LEU C CD1 1 
ATOM 9213  C CD2 . LEU C 1 185 ? 131.035 148.178 152.401 1.00 78.75  ? 176 LEU C CD2 1 
ATOM 9214  N N   . VAL C 1 186 ? 133.491 144.047 152.140 1.00 79.40  ? 177 VAL C N   1 
ATOM 9215  C CA  . VAL C 1 186 ? 132.840 142.859 152.707 1.00 79.40  ? 177 VAL C CA  1 
ATOM 9216  C C   . VAL C 1 186 ? 131.813 143.244 153.761 1.00 79.40  ? 177 VAL C C   1 
ATOM 9217  O O   . VAL C 1 186 ? 132.142 143.869 154.772 1.00 79.40  ? 177 VAL C O   1 
ATOM 9218  C CB  . VAL C 1 186 ? 133.895 141.920 153.317 1.00 79.40  ? 177 VAL C CB  1 
ATOM 9219  C CG1 . VAL C 1 186 ? 133.229 140.705 153.932 1.00 79.40  ? 177 VAL C CG1 1 
ATOM 9220  C CG2 . VAL C 1 186 ? 134.932 141.512 152.287 1.00 79.40  ? 177 VAL C CG2 1 
ATOM 9221  N N   . ILE C 1 187 ? 130.556 142.866 153.521 1.00 84.32  ? 178 ILE C N   1 
ATOM 9222  C CA  . ILE C 1 187 ? 129.429 143.392 154.283 1.00 84.32  ? 178 ILE C CA  1 
ATOM 9223  C C   . ILE C 1 187 ? 128.515 142.243 154.711 1.00 84.32  ? 178 ILE C C   1 
ATOM 9224  O O   . ILE C 1 187 ? 127.400 142.455 155.203 1.00 84.32  ? 178 ILE C O   1 
ATOM 9225  C CB  . ILE C 1 187 ? 128.709 144.479 153.449 1.00 84.32  ? 178 ILE C CB  1 
ATOM 9226  C CG1 . ILE C 1 187 ? 127.943 145.474 154.332 1.00 84.32  ? 178 ILE C CG1 1 
ATOM 9227  C CG2 . ILE C 1 187 ? 127.847 143.872 152.342 1.00 84.32  ? 178 ILE C CG2 1 
ATOM 9228  C CD1 . ILE C 1 187 ? 127.688 146.809 153.668 1.00 84.32  ? 178 ILE C CD1 1 
ATOM 9229  N N   . ASP C 1 188 ? 129.006 141.017 154.575 1.00 90.91  ? 179 ASP C N   1 
ATOM 9230  C CA  . ASP C 1 188 ? 128.288 139.834 155.058 1.00 90.91  ? 179 ASP C CA  1 
ATOM 9231  C C   . ASP C 1 188 ? 128.280 139.830 156.584 1.00 90.91  ? 179 ASP C C   1 
ATOM 9232  O O   . ASP C 1 188 ? 129.357 139.843 157.195 1.00 90.91  ? 179 ASP C O   1 
ATOM 9233  C CB  . ASP C 1 188 ? 128.969 138.572 154.520 1.00 90.91  ? 179 ASP C CB  1 
ATOM 9234  C CG  . ASP C 1 188 ? 128.248 137.274 154.900 1.00 90.91  ? 179 ASP C CG  1 
ATOM 9235  O OD1 . ASP C 1 188 ? 127.144 137.293 155.481 1.00 90.91  ? 179 ASP C OD1 1 
ATOM 9236  O OD2 . ASP C 1 188 ? 128.810 136.198 154.611 1.00 90.91  ? 179 ASP C OD2 1 
ATOM 9237  N N   . PRO C 1 189 ? 127.113 139.786 157.239 1.00 92.04  ? 180 PRO C N   1 
ATOM 9238  C CA  . PRO C 1 189 ? 127.092 139.711 158.713 1.00 92.04  ? 180 PRO C CA  1 
ATOM 9239  C C   . PRO C 1 189 ? 127.527 138.369 159.286 1.00 92.04  ? 180 PRO C C   1 
ATOM 9240  O O   . PRO C 1 189 ? 127.563 138.232 160.513 1.00 92.04  ? 180 PRO C O   1 
ATOM 9241  C CB  . PRO C 1 189 ? 125.626 140.005 159.063 1.00 92.04  ? 180 PRO C CB  1 
ATOM 9242  C CG  . PRO C 1 189 ? 125.047 140.627 157.843 1.00 92.04  ? 180 PRO C CG  1 
ATOM 9243  C CD  . PRO C 1 189 ? 125.768 140.017 156.690 1.00 92.04  ? 180 PRO C CD  1 
ATOM 9244  N N   . ALA C 1 190 ? 127.832 137.376 158.454 1.00 90.83  ? 181 ALA C N   1 
ATOM 9245  C CA  . ALA C 1 190 ? 128.454 136.156 158.949 1.00 90.83  ? 181 ALA C CA  1 
ATOM 9246  C C   . ALA C 1 190 ? 129.958 136.338 159.101 1.00 90.83  ? 181 ALA C C   1 
ATOM 9247  O O   . ALA C 1 190 ? 130.571 135.811 160.034 1.00 90.83  ? 181 ALA C O   1 
ATOM 9248  C CB  . ALA C 1 190 ? 128.147 134.994 158.006 1.00 90.83  ? 181 ALA C CB  1 
ATOM 9249  N N   . GLN C 1 191 ? 130.568 137.090 158.183 1.00 91.51  ? 182 GLN C N   1 
ATOM 9250  C CA  . GLN C 1 191 ? 132.013 137.233 158.092 1.00 91.51  ? 182 GLN C CA  1 
ATOM 9251  C C   . GLN C 1 191 ? 132.552 138.381 158.939 1.00 91.51  ? 182 GLN C C   1 
ATOM 9252  O O   . GLN C 1 191 ? 133.763 138.464 159.155 1.00 91.51  ? 182 GLN C O   1 
ATOM 9253  C CB  . GLN C 1 191 ? 132.420 137.427 156.631 1.00 91.51  ? 182 GLN C CB  1 
ATOM 9254  C CG  . GLN C 1 191 ? 131.969 136.334 155.664 1.00 91.51  ? 182 GLN C CG  1 
ATOM 9255  C CD  . GLN C 1 191 ? 132.734 135.026 155.813 1.00 91.51  ? 182 GLN C CD  1 
ATOM 9256  O OE1 . GLN C 1 191 ? 133.684 134.766 155.072 1.00 91.51  ? 182 GLN C OE1 1 
ATOM 9257  N NE2 . GLN C 1 191 ? 132.306 134.184 156.746 1.00 91.51  ? 182 GLN C NE2 1 
ATOM 9258  N N   . ILE C 1 192 ? 131.682 139.267 159.420 1.00 88.72  ? 183 ILE C N   1 
ATOM 9259  C CA  . ILE C 1 192 ? 132.147 140.413 160.196 1.00 88.72  ? 183 ILE C CA  1 
ATOM 9260  C C   . ILE C 1 192 ? 132.343 140.025 161.657 1.00 88.72  ? 183 ILE C C   1 
ATOM 9261  O O   . ILE C 1 192 ? 133.375 140.333 162.268 1.00 88.72  ? 183 ILE C O   1 
ATOM 9262  C CB  . ILE C 1 192 ? 131.169 141.588 160.045 1.00 88.72  ? 183 ILE C CB  1 
ATOM 9263  C CG1 . ILE C 1 192 ? 131.230 142.150 158.629 1.00 88.72  ? 183 ILE C CG1 1 
ATOM 9264  C CG2 . ILE C 1 192 ? 131.480 142.676 161.050 1.00 88.72  ? 183 ILE C CG2 1 
ATOM 9265  C CD1 . ILE C 1 192 ? 130.353 143.344 158.431 1.00 88.72  ? 183 ILE C CD1 1 
ATOM 9266  N N   . ALA C 1 193 ? 131.357 139.337 162.236 1.00 88.37  ? 184 ALA C N   1 
ATOM 9267  C CA  . ALA C 1 193 ? 131.446 138.880 163.616 1.00 88.37  ? 184 ALA C CA  1 
ATOM 9268  C C   . ALA C 1 193 ? 132.531 137.834 163.819 1.00 88.37  ? 184 ALA C C   1 
ATOM 9269  O O   . ALA C 1 193 ? 133.202 137.854 164.854 1.00 88.37  ? 184 ALA C O   1 
ATOM 9270  C CB  . ALA C 1 193 ? 130.096 138.324 164.068 1.00 88.37  ? 184 ALA C CB  1 
ATOM 9271  N N   . LYS C 1 194 ? 132.733 136.940 162.855 1.00 88.63  ? 185 LYS C N   1 
ATOM 9272  C CA  . LYS C 1 194 ? 133.791 135.944 162.946 1.00 88.63  ? 185 LYS C CA  1 
ATOM 9273  C C   . LYS C 1 194 ? 135.178 136.572 162.846 1.00 88.63  ? 185 LYS C C   1 
ATOM 9274  O O   . LYS C 1 194 ? 136.148 135.997 163.349 1.00 88.63  ? 185 LYS C O   1 
ATOM 9275  C CB  . LYS C 1 194 ? 133.576 134.881 161.856 1.00 88.63  ? 185 LYS C CB  1 
ATOM 9276  C CG  . LYS C 1 194 ? 134.417 133.609 161.979 1.00 88.63  ? 185 LYS C CG  1 
ATOM 9277  C CD  . LYS C 1 194 ? 135.631 133.591 161.057 1.00 88.63  ? 185 LYS C CD  1 
ATOM 9278  C CE  . LYS C 1 194 ? 135.239 133.331 159.613 1.00 88.63  ? 185 LYS C CE  1 
ATOM 9279  N NZ  . LYS C 1 194 ? 136.429 133.275 158.720 1.00 88.63  ? 185 LYS C NZ  1 
ATOM 9280  N N   . ARG C 1 195 ? 135.284 137.751 162.235 1.00 86.42  ? 186 ARG C N   1 
ATOM 9281  C CA  . ARG C 1 195 ? 136.489 138.564 162.284 1.00 86.42  ? 186 ARG C CA  1 
ATOM 9282  C C   . ARG C 1 195 ? 136.627 139.294 163.613 1.00 86.42  ? 186 ARG C C   1 
ATOM 9283  O O   . ARG C 1 195 ? 137.737 139.406 164.144 1.00 86.42  ? 186 ARG C O   1 
ATOM 9284  C CB  . ARG C 1 195 ? 136.476 139.579 161.141 1.00 86.42  ? 186 ARG C CB  1 
ATOM 9285  C CG  . ARG C 1 195 ? 137.718 140.444 161.042 1.00 86.42  ? 186 ARG C CG  1 
ATOM 9286  C CD  . ARG C 1 195 ? 137.629 141.350 159.845 1.00 86.42  ? 186 ARG C CD  1 
ATOM 9287  N NE  . ARG C 1 195 ? 138.870 142.067 159.579 1.00 86.42  ? 186 ARG C NE  1 
ATOM 9288  C CZ  . ARG C 1 195 ? 139.053 143.359 159.817 1.00 86.42  ? 186 ARG C CZ  1 
ATOM 9289  N NH1 . ARG C 1 195 ? 138.073 144.086 160.326 1.00 86.42  ? 186 ARG C NH1 1 
ATOM 9290  N NH2 . ARG C 1 195 ? 140.216 143.922 159.534 1.00 86.42  ? 186 ARG C NH2 1 
ATOM 9291  N N   . TYR C 1 196 ? 135.510 139.794 164.153 1.00 86.70  ? 187 TYR C N   1 
ATOM 9292  C CA  . TYR C 1 196 ? 135.564 140.603 165.368 1.00 86.70  ? 187 TYR C CA  1 
ATOM 9293  C C   . TYR C 1 196 ? 135.933 139.770 166.588 1.00 86.70  ? 187 TYR C C   1 
ATOM 9294  O O   . TYR C 1 196 ? 136.696 140.225 167.448 1.00 86.70  ? 187 TYR C O   1 
ATOM 9295  C CB  . TYR C 1 196 ? 134.228 141.301 165.613 1.00 86.70  ? 187 TYR C CB  1 
ATOM 9296  C CG  . TYR C 1 196 ? 134.209 142.039 166.924 1.00 86.70  ? 187 TYR C CG  1 
ATOM 9297  C CD1 . TYR C 1 196 ? 133.444 141.596 167.985 1.00 86.70  ? 187 TYR C CD1 1 
ATOM 9298  C CD2 . TYR C 1 196 ? 134.982 143.172 167.107 1.00 86.70  ? 187 TYR C CD2 1 
ATOM 9299  C CE1 . TYR C 1 196 ? 133.434 142.271 169.194 1.00 86.70  ? 187 TYR C CE1 1 
ATOM 9300  C CE2 . TYR C 1 196 ? 134.981 143.857 168.306 1.00 86.70  ? 187 TYR C CE2 1 
ATOM 9301  C CZ  . TYR C 1 196 ? 134.208 143.402 169.349 1.00 86.70  ? 187 TYR C CZ  1 
ATOM 9302  O OH  . TYR C 1 196 ? 134.208 144.078 170.545 1.00 86.70  ? 187 TYR C OH  1 
ATOM 9303  N N   . LEU C 1 197 ? 135.424 138.546 166.677 1.00 87.02  ? 188 LEU C N   1 
ATOM 9304  C CA  . LEU C 1 197 ? 135.642 137.737 167.871 1.00 87.02  ? 188 LEU C CA  1 
ATOM 9305  C C   . LEU C 1 197 ? 136.982 137.013 167.881 1.00 87.02  ? 188 LEU C C   1 
ATOM 9306  O O   . LEU C 1 197 ? 137.112 136.004 168.581 1.00 87.02  ? 188 LEU C O   1 
ATOM 9307  C CB  . LEU C 1 197 ? 134.517 136.719 168.044 1.00 87.02  ? 188 LEU C CB  1 
ATOM 9308  C CG  . LEU C 1 197 ? 133.086 137.250 168.052 1.00 87.02  ? 188 LEU C CG  1 
ATOM 9309  C CD1 . LEU C 1 197 ? 132.097 136.101 168.068 1.00 87.02  ? 188 LEU C CD1 1 
ATOM 9310  C CD2 . LEU C 1 197 ? 132.858 138.167 169.223 1.00 87.02  ? 188 LEU C CD2 1 
ATOM 9311  N N   . GLN C 1 198 ? 137.969 137.477 167.119 1.00 91.82  ? 189 GLN C N   1 
ATOM 9312  C CA  . GLN C 1 198 ? 139.314 136.919 167.137 1.00 91.82  ? 189 GLN C CA  1 
ATOM 9313  C C   . GLN C 1 198 ? 140.349 138.026 167.335 1.00 91.82  ? 189 GLN C C   1 
ATOM 9314  O O   . GLN C 1 198 ? 141.433 137.794 167.876 1.00 91.82  ? 189 GLN C O   1 
ATOM 9315  C CB  . GLN C 1 198 ? 139.558 136.114 165.855 1.00 91.82  ? 189 GLN C CB  1 
ATOM 9316  C CG  . GLN C 1 198 ? 140.986 135.686 165.549 1.00 91.82  ? 189 GLN C CG  1 
ATOM 9317  C CD  . GLN C 1 198 ? 141.068 134.725 164.383 1.00 91.82  ? 189 GLN C CD  1 
ATOM 9318  O OE1 . GLN C 1 198 ? 140.499 133.635 164.423 1.00 91.82  ? 189 GLN C OE1 1 
ATOM 9319  N NE2 . GLN C 1 198 ? 141.779 135.124 163.333 1.00 91.82  ? 189 GLN C NE2 1 
ATOM 9320  N N   . ARG C 1 199 ? 139.988 139.261 166.997 1.00 90.09  ? 190 ARG C N   1 
ATOM 9321  C CA  . ARG C 1 199 ? 140.961 140.345 167.027 1.00 90.09  ? 190 ARG C CA  1 
ATOM 9322  C C   . ARG C 1 199 ? 140.915 141.136 168.332 1.00 90.09  ? 190 ARG C C   1 
ATOM 9323  O O   . ARG C 1 199 ? 141.897 141.149 169.081 1.00 90.09  ? 190 ARG C O   1 
ATOM 9324  C CB  . ARG C 1 199 ? 140.735 141.272 165.830 1.00 90.09  ? 190 ARG C CB  1 
ATOM 9325  C CG  . ARG C 1 199 ? 141.075 140.627 164.493 1.00 90.09  ? 190 ARG C CG  1 
ATOM 9326  C CD  . ARG C 1 199 ? 140.601 141.459 163.319 1.00 90.09  ? 190 ARG C CD  1 
ATOM 9327  N NE  . ARG C 1 199 ? 141.433 142.635 163.094 1.00 90.09  ? 190 ARG C NE  1 
ATOM 9328  C CZ  . ARG C 1 199 ? 141.042 143.881 163.337 1.00 90.09  ? 190 ARG C CZ  1 
ATOM 9329  N NH1 . ARG C 1 199 ? 139.830 144.114 163.818 1.00 90.09  ? 190 ARG C NH1 1 
ATOM 9330  N NH2 . ARG C 1 199 ? 141.864 144.896 163.104 1.00 90.09  ? 190 ARG C NH2 1 
ATOM 9331  N N   . TRP C 1 200 ? 139.795 141.810 168.621 1.00 85.04  ? 191 TRP C N   1 
ATOM 9332  C CA  . TRP C 1 200 ? 139.665 142.511 169.901 1.00 85.04  ? 191 TRP C CA  1 
ATOM 9333  C C   . TRP C 1 200 ? 138.273 142.218 170.458 1.00 85.04  ? 191 TRP C C   1 
ATOM 9334  O O   . TRP C 1 200 ? 137.335 143.003 170.320 1.00 85.04  ? 191 TRP C O   1 
ATOM 9335  C CB  . TRP C 1 200 ? 139.860 144.020 169.768 1.00 85.04  ? 191 TRP C CB  1 
ATOM 9336  C CG  . TRP C 1 200 ? 141.173 144.469 169.237 1.00 85.04  ? 191 TRP C CG  1 
ATOM 9337  C CD1 . TRP C 1 200 ? 141.528 144.584 167.932 1.00 85.04  ? 191 TRP C CD1 1 
ATOM 9338  C CD2 . TRP C 1 200 ? 142.301 144.901 170.000 1.00 85.04  ? 191 TRP C CD2 1 
ATOM 9339  N NE1 . TRP C 1 200 ? 142.812 145.049 167.831 1.00 85.04  ? 191 TRP C NE1 1 
ATOM 9340  C CE2 . TRP C 1 200 ? 143.308 145.253 169.089 1.00 85.04  ? 191 TRP C CE2 1 
ATOM 9341  C CE3 . TRP C 1 200 ? 142.555 145.024 171.366 1.00 85.04  ? 191 TRP C CE3 1 
ATOM 9342  C CZ2 . TRP C 1 200 ? 144.554 145.710 169.498 1.00 85.04  ? 191 TRP C CZ2 1 
ATOM 9343  C CZ3 . TRP C 1 200 ? 143.790 145.481 171.769 1.00 85.04  ? 191 TRP C CZ3 1 
ATOM 9344  C CH2 . TRP C 1 200 ? 144.774 145.818 170.840 1.00 85.04  ? 191 TRP C CH2 1 
ATOM 9345  N N   . PHE C 1 201 ? 138.142 141.094 171.146 1.00 80.40  ? 192 PHE C N   1 
ATOM 9346  C CA  . PHE C 1 201 ? 136.905 140.851 171.870 1.00 80.40  ? 192 PHE C CA  1 
ATOM 9347  C C   . PHE C 1 201 ? 137.221 140.445 173.297 1.00 80.40  ? 192 PHE C C   1 
ATOM 9348  O O   . PHE C 1 201 ? 136.463 140.763 174.220 1.00 80.40  ? 192 PHE C O   1 
ATOM 9349  C CB  . PHE C 1 201 ? 136.047 139.778 171.199 1.00 80.40  ? 192 PHE C CB  1 
ATOM 9350  C CG  . PHE C 1 201 ? 134.833 139.408 172.002 1.00 80.40  ? 192 PHE C CG  1 
ATOM 9351  C CD1 . PHE C 1 201 ? 133.815 140.327 172.202 1.00 80.40  ? 192 PHE C CD1 1 
ATOM 9352  C CD2 . PHE C 1 201 ? 134.734 138.165 172.602 1.00 80.40  ? 192 PHE C CD2 1 
ATOM 9353  C CE1 . PHE C 1 201 ? 132.712 140.000 172.962 1.00 80.40  ? 192 PHE C CE1 1 
ATOM 9354  C CE2 . PHE C 1 201 ? 133.631 137.841 173.361 1.00 80.40  ? 192 PHE C CE2 1 
ATOM 9355  C CZ  . PHE C 1 201 ? 132.620 138.762 173.538 1.00 80.40  ? 192 PHE C CZ  1 
ATOM 9356  N N   . ILE C 1 202 ? 138.343 139.747 173.482 1.00 77.06  ? 193 ILE C N   1 
ATOM 9357  C CA  . ILE C 1 202 ? 138.723 139.317 174.822 1.00 77.06  ? 193 ILE C CA  1 
ATOM 9358  C C   . ILE C 1 202 ? 139.105 140.523 175.676 1.00 77.06  ? 193 ILE C C   1 
ATOM 9359  O O   . ILE C 1 202 ? 138.482 140.783 176.708 1.00 77.06  ? 193 ILE C O   1 
ATOM 9360  C CB  . ILE C 1 202 ? 139.820 138.233 174.774 1.00 77.06  ? 193 ILE C CB  1 
ATOM 9361  C CG1 . ILE C 1 202 ? 140.988 138.579 173.849 1.00 77.06  ? 193 ILE C CG1 1 
ATOM 9362  C CG2 . ILE C 1 202 ? 139.224 136.900 174.358 1.00 77.06  ? 193 ILE C CG2 1 
ATOM 9363  C CD1 . ILE C 1 202 ? 142.164 137.646 174.007 1.00 77.06  ? 193 ILE C CD1 1 
ATOM 9364  N N   . ILE C 1 203 ? 140.065 141.330 175.230 1.00 73.31  ? 194 ILE C N   1 
ATOM 9365  C CA  . ILE C 1 203 ? 140.353 142.526 176.002 1.00 73.31  ? 194 ILE C CA  1 
ATOM 9366  C C   . ILE C 1 203 ? 139.528 143.690 175.476 1.00 73.31  ? 194 ILE C C   1 
ATOM 9367  O O   . ILE C 1 203 ? 140.062 144.730 175.077 1.00 73.31  ? 194 ILE C O   1 
ATOM 9368  C CB  . ILE C 1 203 ? 141.867 142.798 175.966 1.00 73.31  ? 194 ILE C CB  1 
ATOM 9369  C CG1 . ILE C 1 203 ? 142.415 142.606 174.549 1.00 73.31  ? 194 ILE C CG1 1 
ATOM 9370  C CG2 . ILE C 1 203 ? 142.599 141.881 176.920 1.00 73.31  ? 194 ILE C CG2 1 
ATOM 9371  C CD1 . ILE C 1 203 ? 143.869 142.957 174.409 1.00 73.31  ? 194 ILE C CD1 1 
ATOM 9372  N N   . ASP C 1 204 ? 138.209 143.542 175.570 1.00 70.01  ? 195 ASP C N   1 
ATOM 9373  C CA  . ASP C 1 204 ? 137.218 144.605 175.578 1.00 70.01  ? 195 ASP C CA  1 
ATOM 9374  C C   . ASP C 1 204 ? 136.123 144.143 176.521 1.00 70.01  ? 195 ASP C C   1 
ATOM 9375  O O   . ASP C 1 204 ? 135.376 144.948 177.080 1.00 70.01  ? 195 ASP C O   1 
ATOM 9376  C CB  . ASP C 1 204 ? 136.679 144.878 174.170 1.00 70.01  ? 195 ASP C CB  1 
ATOM 9377  C CG  . ASP C 1 204 ? 135.808 146.125 174.097 1.00 70.01  ? 195 ASP C CG  1 
ATOM 9378  O OD1 . ASP C 1 204 ? 134.646 146.085 174.547 1.00 70.01  ? 195 ASP C OD1 1 
ATOM 9379  O OD2 . ASP C 1 204 ? 136.285 147.149 173.573 1.00 70.01  ? 195 ASP C OD2 1 
ATOM 9380  N N   . PHE C 1 205 ? 136.028 142.822 176.689 1.00 69.15  ? 196 PHE C N   1 
ATOM 9381  C CA  . PHE C 1 205 ? 134.958 142.230 177.483 1.00 69.15  ? 196 PHE C CA  1 
ATOM 9382  C C   . PHE C 1 205 ? 135.317 142.195 178.957 1.00 69.15  ? 196 PHE C C   1 
ATOM 9383  O O   . PHE C 1 205 ? 134.529 142.633 179.803 1.00 69.15  ? 196 PHE C O   1 
ATOM 9384  C CB  . PHE C 1 205 ? 134.645 140.813 177.001 1.00 69.15  ? 196 PHE C CB  1 
ATOM 9385  C CG  . PHE C 1 205 ? 133.716 140.063 177.914 1.00 69.15  ? 196 PHE C CG  1 
ATOM 9386  C CD1 . PHE C 1 205 ? 134.154 138.952 178.615 1.00 69.15  ? 196 PHE C CD1 1 
ATOM 9387  C CD2 . PHE C 1 205 ? 132.406 140.489 178.084 1.00 69.15  ? 196 PHE C CD2 1 
ATOM 9388  C CE1 . PHE C 1 205 ? 133.305 138.276 179.460 1.00 69.15  ? 196 PHE C CE1 1 
ATOM 9389  C CE2 . PHE C 1 205 ? 131.547 139.814 178.928 1.00 69.15  ? 196 PHE C CE2 1 
ATOM 9390  C CZ  . PHE C 1 205 ? 131.996 138.705 179.617 1.00 69.15  ? 196 PHE C CZ  1 
ATOM 9391  N N   . LEU C 1 206 ? 136.498 141.678 179.278 1.00 63.95  ? 197 LEU C N   1 
ATOM 9392  C CA  . LEU C 1 206 ? 137.004 141.687 180.645 1.00 63.95  ? 197 LEU C CA  1 
ATOM 9393  C C   . LEU C 1 206 ? 137.674 143.010 181.004 1.00 63.95  ? 197 LEU C C   1 
ATOM 9394  O O   . LEU C 1 206 ? 138.761 143.056 181.563 1.00 63.95  ? 197 LEU C O   1 
ATOM 9395  C CB  . LEU C 1 206 ? 137.932 140.496 180.855 1.00 63.95  ? 197 LEU C CB  1 
ATOM 9396  C CG  . LEU C 1 206 ? 138.991 140.039 179.845 1.00 63.95  ? 197 LEU C CG  1 
ATOM 9397  C CD1 . LEU C 1 206 ? 140.311 140.754 179.902 1.00 63.95  ? 197 LEU C CD1 1 
ATOM 9398  C CD2 . LEU C 1 206 ? 139.218 138.553 180.020 1.00 63.95  ? 197 LEU C CD2 1 
ATOM 9399  N N   . SER C 1 207 ? 136.980 144.109 180.722 1.00 60.57  ? 198 SER C N   1 
ATOM 9400  C CA  . SER C 1 207 ? 137.364 145.428 181.186 1.00 60.57  ? 198 SER C CA  1 
ATOM 9401  C C   . SER C 1 207 ? 136.177 146.170 181.764 1.00 60.57  ? 198 SER C C   1 
ATOM 9402  O O   . SER C 1 207 ? 136.356 147.251 182.330 1.00 60.57  ? 198 SER C O   1 
ATOM 9403  C CB  . SER C 1 207 ? 137.979 146.264 180.054 1.00 60.57  ? 198 SER C CB  1 
ATOM 9404  O OG  . SER C 1 207 ? 137.005 146.697 179.121 1.00 60.57  ? 198 SER C OG  1 
ATOM 9405  N N   . VAL C 1 208 ? 134.972 145.625 181.631 1.00 62.90  ? 199 VAL C N   1 
ATOM 9406  C CA  . VAL C 1 208 ? 133.774 146.189 182.227 1.00 62.90  ? 199 VAL C CA  1 
ATOM 9407  C C   . VAL C 1 208 ? 133.125 145.223 183.207 1.00 62.90  ? 199 VAL C C   1 
ATOM 9408  O O   . VAL C 1 208 ? 131.981 145.427 183.604 1.00 62.90  ? 199 VAL C O   1 
ATOM 9409  C CB  . VAL C 1 208 ? 132.769 146.640 181.146 1.00 62.90  ? 199 VAL C CB  1 
ATOM 9410  C CG1 . VAL C 1 208 ? 133.334 147.794 180.362 1.00 62.90  ? 199 VAL C CG1 1 
ATOM 9411  C CG2 . VAL C 1 208 ? 132.422 145.491 180.204 1.00 62.90  ? 199 VAL C CG2 1 
ATOM 9412  N N   . LEU C 1 209 ? 133.837 144.176 183.604 1.00 62.88  ? 200 LEU C N   1 
ATOM 9413  C CA  . LEU C 1 209 ? 133.350 143.253 184.624 1.00 62.88  ? 200 LEU C CA  1 
ATOM 9414  C C   . LEU C 1 209 ? 133.365 143.948 185.978 1.00 62.88  ? 200 LEU C C   1 
ATOM 9415  O O   . LEU C 1 209 ? 134.424 144.432 186.400 1.00 62.88  ? 200 LEU C O   1 
ATOM 9416  C CB  . LEU C 1 209 ? 134.208 141.989 184.662 1.00 62.88  ? 200 LEU C CB  1 
ATOM 9417  C CG  . LEU C 1 209 ? 134.207 141.098 183.418 1.00 62.88  ? 200 LEU C CG  1 
ATOM 9418  C CD1 . LEU C 1 209 ? 135.033 139.845 183.619 1.00 62.88  ? 200 LEU C CD1 1 
ATOM 9419  C CD2 . LEU C 1 209 ? 132.795 140.733 183.033 1.00 62.88  ? 200 LEU C CD2 1 
ATOM 9420  N N   . PRO C 1 210 ? 132.235 144.036 186.684 1.00 67.36  ? 201 PRO C N   1 
ATOM 9421  C CA  . PRO C 1 210 ? 132.184 144.787 187.954 1.00 67.36  ? 201 PRO C CA  1 
ATOM 9422  C C   . PRO C 1 210 ? 132.749 144.015 189.143 1.00 67.36  ? 201 PRO C C   1 
ATOM 9423  O O   . PRO C 1 210 ? 132.042 143.528 190.017 1.00 67.36  ? 201 PRO C O   1 
ATOM 9424  C CB  . PRO C 1 210 ? 130.686 145.061 188.124 1.00 67.36  ? 201 PRO C CB  1 
ATOM 9425  C CG  . PRO C 1 210 ? 130.023 144.588 186.862 1.00 67.36  ? 201 PRO C CG  1 
ATOM 9426  C CD  . PRO C 1 210 ? 130.909 143.531 186.314 1.00 67.36  ? 201 PRO C CD  1 
ATOM 9427  N N   . LEU C 1 211 ? 134.072 143.902 189.180 1.00 64.20  ? 202 LEU C N   1 
ATOM 9428  C CA  . LEU C 1 211 ? 134.743 143.276 190.311 1.00 64.20  ? 202 LEU C CA  1 
ATOM 9429  C C   . LEU C 1 211 ? 134.867 144.199 191.532 1.00 64.20  ? 202 LEU C C   1 
ATOM 9430  O O   . LEU C 1 211 ? 134.608 143.725 192.642 1.00 64.20  ? 202 LEU C O   1 
ATOM 9431  C CB  . LEU C 1 211 ? 136.110 142.731 189.890 1.00 64.20  ? 202 LEU C CB  1 
ATOM 9432  C CG  . LEU C 1 211 ? 136.120 141.780 188.702 1.00 64.20  ? 202 LEU C CG  1 
ATOM 9433  C CD1 . LEU C 1 211 ? 137.544 141.423 188.348 1.00 64.20  ? 202 LEU C CD1 1 
ATOM 9434  C CD2 . LEU C 1 211 ? 135.324 140.534 189.023 1.00 64.20  ? 202 LEU C CD2 1 
ATOM 9435  N N   . PRO C 1 212 ? 135.248 145.514 191.423 1.00 64.58  ? 203 PRO C N   1 
ATOM 9436  C CA  . PRO C 1 212 ? 135.216 146.341 192.638 1.00 64.58  ? 203 PRO C CA  1 
ATOM 9437  C C   . PRO C 1 212 ? 133.823 146.715 193.120 1.00 64.58  ? 203 PRO C C   1 
ATOM 9438  O O   . PRO C 1 212 ? 133.671 147.125 194.271 1.00 64.58  ? 203 PRO C O   1 
ATOM 9439  C CB  . PRO C 1 212 ? 136.005 147.592 192.228 1.00 64.58  ? 203 PRO C CB  1 
ATOM 9440  C CG  . PRO C 1 212 ? 136.862 147.150 191.150 1.00 64.58  ? 203 PRO C CG  1 
ATOM 9441  C CD  . PRO C 1 212 ? 135.992 146.238 190.370 1.00 64.58  ? 203 PRO C CD  1 
ATOM 9442  N N   . GLN C 1 213 ? 132.802 146.597 192.274 1.00 68.27  ? 204 GLN C N   1 
ATOM 9443  C CA  . GLN C 1 213 ? 131.468 147.046 192.659 1.00 68.27  ? 204 GLN C CA  1 
ATOM 9444  C C   . GLN C 1 213 ? 130.712 146.041 193.513 1.00 68.27  ? 204 GLN C C   1 
ATOM 9445  O O   . GLN C 1 213 ? 129.731 146.428 194.155 1.00 68.27  ? 204 GLN C O   1 
ATOM 9446  C CB  . GLN C 1 213 ? 130.627 147.366 191.422 1.00 68.27  ? 204 GLN C CB  1 
ATOM 9447  C CG  . GLN C 1 213 ? 131.047 148.614 190.694 1.00 68.27  ? 204 GLN C CG  1 
ATOM 9448  C CD  . GLN C 1 213 ? 131.837 148.320 189.432 1.00 68.27  ? 204 GLN C CD  1 
ATOM 9449  O OE1 . GLN C 1 213 ? 132.905 147.709 189.478 1.00 68.27  ? 204 GLN C OE1 1 
ATOM 9450  N NE2 . GLN C 1 213 ? 131.316 148.765 188.296 1.00 68.27  ? 204 GLN C NE2 1 
ATOM 9451  N N   . ILE C 1 214 ? 131.122 144.773 193.530 1.00 72.84  ? 205 ILE C N   1 
ATOM 9452  C CA  . ILE C 1 214 ? 130.420 143.769 194.321 1.00 72.84  ? 205 ILE C CA  1 
ATOM 9453  C C   . ILE C 1 214 ? 131.004 143.617 195.720 1.00 72.84  ? 205 ILE C C   1 
ATOM 9454  O O   . ILE C 1 214 ? 130.263 143.269 196.652 1.00 72.84  ? 205 ILE C O   1 
ATOM 9455  C CB  . ILE C 1 214 ? 130.391 142.397 193.612 1.00 72.84  ? 205 ILE C CB  1 
ATOM 9456  C CG1 . ILE C 1 214 ? 131.760 142.065 193.010 1.00 72.84  ? 205 ILE C CG1 1 
ATOM 9457  C CG2 . ILE C 1 214 ? 129.299 142.371 192.559 1.00 72.84  ? 205 ILE C CG2 1 
ATOM 9458  C CD1 . ILE C 1 214 ? 131.819 140.732 192.296 1.00 72.84  ? 205 ILE C CD1 1 
ATOM 9459  N N   . VAL C 1 215 ? 132.295 143.882 195.904 1.00 70.12  ? 206 VAL C N   1 
ATOM 9460  C CA  . VAL C 1 215 ? 132.871 143.758 197.231 1.00 70.12  ? 206 VAL C CA  1 
ATOM 9461  C C   . VAL C 1 215 ? 132.531 144.957 198.107 1.00 70.12  ? 206 VAL C C   1 
ATOM 9462  O O   . VAL C 1 215 ? 132.752 144.909 199.320 1.00 70.12  ? 206 VAL C O   1 
ATOM 9463  C CB  . VAL C 1 215 ? 134.385 143.544 197.126 1.00 70.12  ? 206 VAL C CB  1 
ATOM 9464  C CG1 . VAL C 1 215 ? 134.673 142.531 196.053 1.00 70.12  ? 206 VAL C CG1 1 
ATOM 9465  C CG2 . VAL C 1 215 ? 135.086 144.835 196.842 1.00 70.12  ? 206 VAL C CG2 1 
ATOM 9466  N N   . VAL C 1 216 ? 132.001 146.032 197.532 1.00 70.91  ? 207 VAL C N   1 
ATOM 9467  C CA  . VAL C 1 216 ? 131.401 147.078 198.347 1.00 70.91  ? 207 VAL C CA  1 
ATOM 9468  C C   . VAL C 1 216 ? 129.994 146.667 198.768 1.00 70.91  ? 207 VAL C C   1 
ATOM 9469  O O   . VAL C 1 216 ? 129.601 146.862 199.923 1.00 70.91  ? 207 VAL C O   1 
ATOM 9470  C CB  . VAL C 1 216 ? 131.421 148.418 197.584 1.00 70.91  ? 207 VAL C CB  1 
ATOM 9471  C CG1 . VAL C 1 216 ? 130.545 149.446 198.246 1.00 70.91  ? 207 VAL C CG1 1 
ATOM 9472  C CG2 . VAL C 1 216 ? 132.827 148.949 197.494 1.00 70.91  ? 207 VAL C CG2 1 
ATOM 9473  N N   . TRP C 1 217 ? 129.238 146.042 197.857 1.00 79.12  ? 208 TRP C N   1 
ATOM 9474  C CA  . TRP C 1 217 ? 127.875 145.589 198.130 1.00 79.12  ? 208 TRP C CA  1 
ATOM 9475  C C   . TRP C 1 217 ? 127.808 144.532 199.223 1.00 79.12  ? 208 TRP C C   1 
ATOM 9476  O O   . TRP C 1 217 ? 126.880 144.558 200.034 1.00 79.12  ? 208 TRP C O   1 
ATOM 9477  C CB  . TRP C 1 217 ? 127.244 145.037 196.848 1.00 79.12  ? 208 TRP C CB  1 
ATOM 9478  C CG  . TRP C 1 217 ? 125.957 144.286 197.073 1.00 79.12  ? 208 TRP C CG  1 
ATOM 9479  C CD1 . TRP C 1 217 ? 125.791 142.930 197.126 1.00 79.12  ? 208 TRP C CD1 1 
ATOM 9480  C CD2 . TRP C 1 217 ? 124.661 144.855 197.282 1.00 79.12  ? 208 TRP C CD2 1 
ATOM 9481  N NE1 . TRP C 1 217 ? 124.477 142.625 197.357 1.00 79.12  ? 208 TRP C NE1 1 
ATOM 9482  C CE2 . TRP C 1 217 ? 123.762 143.789 197.457 1.00 79.12  ? 208 TRP C CE2 1 
ATOM 9483  C CE3 . TRP C 1 217 ? 124.175 146.164 197.336 1.00 79.12  ? 208 TRP C CE3 1 
ATOM 9484  C CZ2 . TRP C 1 217 ? 122.404 143.989 197.678 1.00 79.12  ? 208 TRP C CZ2 1 
ATOM 9485  C CZ3 . TRP C 1 217 ? 122.830 146.362 197.558 1.00 79.12  ? 208 TRP C CZ3 1 
ATOM 9486  C CH2 . TRP C 1 217 ? 121.959 145.280 197.726 1.00 79.12  ? 208 TRP C CH2 1 
ATOM 9487  N N   . ARG C 1 218 ? 128.765 143.609 199.265 1.00 79.22  ? 209 ARG C N   1 
ATOM 9488  C CA  . ARG C 1 218 ? 128.770 142.604 200.317 1.00 79.22  ? 209 ARG C CA  1 
ATOM 9489  C C   . ARG C 1 218 ? 129.158 143.190 201.667 1.00 79.22  ? 209 ARG C C   1 
ATOM 9490  O O   . ARG C 1 218 ? 128.669 142.719 202.700 1.00 79.22  ? 209 ARG C O   1 
ATOM 9491  C CB  . ARG C 1 218 ? 129.717 141.466 199.953 1.00 79.22  ? 209 ARG C CB  1 
ATOM 9492  C CG  . ARG C 1 218 ? 129.290 140.646 198.751 1.00 79.22  ? 209 ARG C CG  1 
ATOM 9493  C CD  . ARG C 1 218 ? 130.033 139.325 198.722 1.00 79.22  ? 209 ARG C CD  1 
ATOM 9494  N NE  . ARG C 1 218 ? 131.363 139.456 199.314 1.00 79.22  ? 209 ARG C NE  1 
ATOM 9495  C CZ  . ARG C 1 218 ? 132.040 138.458 199.871 1.00 79.22  ? 209 ARG C CZ  1 
ATOM 9496  N NH1 . ARG C 1 218 ? 131.519 137.238 199.907 1.00 79.22  ? 209 ARG C NH1 1 
ATOM 9497  N NH2 . ARG C 1 218 ? 133.240 138.677 200.386 1.00 79.22  ? 209 ARG C NH2 1 
ATOM 9498  N N   . PHE C 1 219 ? 130.023 144.207 201.681 1.00 73.24  ? 210 PHE C N   1 
ATOM 9499  C CA  . PHE C 1 219 ? 130.431 144.833 202.935 1.00 73.24  ? 210 PHE C CA  1 
ATOM 9500  C C   . PHE C 1 219 ? 129.287 145.620 203.556 1.00 73.24  ? 210 PHE C C   1 
ATOM 9501  O O   . PHE C 1 219 ? 129.085 145.580 204.773 1.00 73.24  ? 210 PHE C O   1 
ATOM 9502  C CB  . PHE C 1 219 ? 131.641 145.747 202.713 1.00 73.24  ? 210 PHE C CB  1 
ATOM 9503  C CG  . PHE C 1 219 ? 132.047 146.518 203.938 1.00 73.24  ? 210 PHE C CG  1 
ATOM 9504  C CD1 . PHE C 1 219 ? 131.657 147.840 204.121 1.00 73.24  ? 210 PHE C CD1 1 
ATOM 9505  C CD2 . PHE C 1 219 ? 132.818 145.917 204.909 1.00 73.24  ? 210 PHE C CD2 1 
ATOM 9506  C CE1 . PHE C 1 219 ? 132.015 148.531 205.258 1.00 73.24  ? 210 PHE C CE1 1 
ATOM 9507  C CE2 . PHE C 1 219 ? 133.190 146.603 206.038 1.00 73.24  ? 210 PHE C CE2 1 
ATOM 9508  C CZ  . PHE C 1 219 ? 132.790 147.909 206.215 1.00 73.24  ? 210 PHE C CZ  1 
ATOM 9509  N N   . LEU C 1 220 ? 128.543 146.361 202.742 1.00 77.76  ? 211 LEU C N   1 
ATOM 9510  C CA  . LEU C 1 220 ? 127.483 147.196 203.285 1.00 77.76  ? 211 LEU C CA  1 
ATOM 9511  C C   . LEU C 1 220 ? 126.252 146.400 203.696 1.00 77.76  ? 211 LEU C C   1 
ATOM 9512  O O   . LEU C 1 220 ? 125.368 146.961 204.349 1.00 77.76  ? 211 LEU C O   1 
ATOM 9513  C CB  . LEU C 1 220 ? 127.108 148.291 202.283 1.00 77.76  ? 211 LEU C CB  1 
ATOM 9514  C CG  . LEU C 1 220 ? 127.902 149.604 202.355 1.00 77.76  ? 211 LEU C CG  1 
ATOM 9515  C CD1 . LEU C 1 220 ? 129.335 149.486 201.861 1.00 77.76  ? 211 LEU C CD1 1 
ATOM 9516  C CD2 . LEU C 1 220 ? 127.169 150.694 201.596 1.00 77.76  ? 211 LEU C CD2 1 
ATOM 9517  N N   . GLN C 1 221 ? 126.172 145.123 203.345 1.00 82.60  ? 212 GLN C N   1 
ATOM 9518  C CA  . GLN C 1 221 ? 125.212 144.204 203.943 1.00 82.60  ? 212 GLN C CA  1 
ATOM 9519  C C   . GLN C 1 221 ? 125.993 143.170 204.747 1.00 82.60  ? 212 GLN C C   1 
ATOM 9520  O O   . GLN C 1 221 ? 126.252 142.061 204.269 1.00 82.60  ? 212 GLN C O   1 
ATOM 9521  C CB  . GLN C 1 221 ? 124.319 143.538 202.858 1.00 82.60  ? 212 GLN C CB  1 
ATOM 9522  C CG  . GLN C 1 221 ? 123.805 144.460 201.739 1.00 82.60  ? 212 GLN C CG  1 
ATOM 9523  C CD  . GLN C 1 221 ? 122.802 145.545 202.161 1.00 82.60  ? 212 GLN C CD  1 
ATOM 9524  O OE1 . GLN C 1 221 ? 122.480 145.726 203.335 1.00 82.60  ? 212 GLN C OE1 1 
ATOM 9525  N NE2 . GLN C 1 221 ? 122.310 146.282 201.173 1.00 82.60  ? 212 GLN C NE2 1 
ATOM 9526  N N   . SER C 1 222 ? 126.332 143.536 205.983 1.00 83.86  ? 213 SER C N   1 
ATOM 9527  C CA  . SER C 1 222 ? 127.104 142.712 206.904 1.00 83.86  ? 213 SER C CA  1 
ATOM 9528  C C   . SER C 1 222 ? 127.014 143.352 208.281 1.00 83.86  ? 213 SER C C   1 
ATOM 9529  O O   . SER C 1 222 ? 126.677 144.531 208.412 1.00 83.86  ? 213 SER C O   1 
ATOM 9530  C CB  . SER C 1 222 ? 128.570 142.562 206.466 1.00 83.86  ? 213 SER C CB  1 
ATOM 9531  O OG  . SER C 1 222 ? 129.265 143.796 206.504 1.00 83.86  ? 213 SER C OG  1 
ATOM 9532  N N   . SER C 1 223 ? 127.325 142.563 209.308 1.00 88.69  ? 214 SER C N   1 
ATOM 9533  C CA  . SER C 1 223 ? 127.155 143.001 210.686 1.00 88.69  ? 214 SER C CA  1 
ATOM 9534  C C   . SER C 1 223 ? 128.372 142.750 211.566 1.00 88.69  ? 214 SER C C   1 
ATOM 9535  O O   . SER C 1 223 ? 128.495 143.387 212.618 1.00 88.69  ? 214 SER C O   1 
ATOM 9536  C CB  . SER C 1 223 ? 125.922 142.330 211.302 1.00 88.69  ? 214 SER C CB  1 
ATOM 9537  O OG  . SER C 1 223 ? 124.760 142.640 210.556 1.00 88.69  ? 214 SER C OG  1 
ATOM 9538  N N   . ASN C 1 224 ? 129.270 141.853 211.179 1.00 83.68  ? 215 ASN C N   1 
ATOM 9539  C CA  . ASN C 1 224 ? 130.502 141.660 211.926 1.00 83.68  ? 215 ASN C CA  1 
ATOM 9540  C C   . ASN C 1 224 ? 131.563 142.637 211.437 1.00 83.68  ? 215 ASN C C   1 
ATOM 9541  O O   . ASN C 1 224 ? 131.769 142.819 210.235 1.00 83.68  ? 215 ASN C O   1 
ATOM 9542  C CB  . ASN C 1 224 ? 131.005 140.214 211.828 1.00 83.68  ? 215 ASN C CB  1 
ATOM 9543  C CG  . ASN C 1 224 ? 131.288 139.781 210.406 1.00 83.68  ? 215 ASN C CG  1 
ATOM 9544  O OD1 . ASN C 1 224 ? 130.497 140.036 209.499 1.00 83.68  ? 215 ASN C OD1 1 
ATOM 9545  N ND2 . ASN C 1 224 ? 132.423 139.119 210.202 1.00 83.68  ? 215 ASN C ND2 1 
ATOM 9546  N N   . GLY C 1 225 ? 132.238 143.271 212.396 1.00 76.98  ? 216 GLY C N   1 
ATOM 9547  C CA  . GLY C 1 225 ? 133.183 144.322 212.055 1.00 76.98  ? 216 GLY C CA  1 
ATOM 9548  C C   . GLY C 1 225 ? 134.515 143.799 211.557 1.00 76.98  ? 216 GLY C C   1 
ATOM 9549  O O   . GLY C 1 225 ? 135.398 144.580 211.200 1.00 76.98  ? 216 GLY C O   1 
ATOM 9550  N N   . SER C 1 226 ? 134.692 142.480 211.537 1.00 74.55  ? 217 SER C N   1 
ATOM 9551  C CA  . SER C 1 226 ? 135.886 141.883 210.942 1.00 74.55  ? 217 SER C CA  1 
ATOM 9552  C C   . SER C 1 226 ? 135.589 141.492 209.492 1.00 74.55  ? 217 SER C C   1 
ATOM 9553  O O   . SER C 1 226 ? 135.767 140.353 209.056 1.00 74.55  ? 217 SER C O   1 
ATOM 9554  C CB  . SER C 1 226 ? 136.364 140.704 211.773 1.00 74.55  ? 217 SER C CB  1 
ATOM 9555  O OG  . SER C 1 226 ? 136.810 141.152 213.042 1.00 74.55  ? 217 SER C OG  1 
ATOM 9556  N N   . ASP C 1 227 ? 135.098 142.483 208.743 1.00 74.31  ? 218 ASP C N   1 
ATOM 9557  C CA  . ASP C 1 227 ? 135.030 142.438 207.288 1.00 74.31  ? 218 ASP C CA  1 
ATOM 9558  C C   . ASP C 1 227 ? 135.850 143.556 206.663 1.00 74.31  ? 218 ASP C C   1 
ATOM 9559  O O   . ASP C 1 227 ? 135.926 143.646 205.436 1.00 74.31  ? 218 ASP C O   1 
ATOM 9560  C CB  . ASP C 1 227 ? 133.588 142.521 206.790 1.00 74.31  ? 218 ASP C CB  1 
ATOM 9561  C CG  . ASP C 1 227 ? 132.869 141.211 206.891 1.00 74.31  ? 218 ASP C CG  1 
ATOM 9562  O OD1 . ASP C 1 227 ? 133.553 140.172 206.825 1.00 74.31  ? 218 ASP C OD1 1 
ATOM 9563  O OD2 . ASP C 1 227 ? 131.627 141.211 207.012 1.00 74.31  ? 218 ASP C OD2 1 
ATOM 9564  N N   . VAL C 1 228 ? 136.465 144.414 207.479 1.00 64.49  ? 219 VAL C N   1 
ATOM 9565  C CA  . VAL C 1 228 ? 137.229 145.535 206.951 1.00 64.49  ? 219 VAL C CA  1 
ATOM 9566  C C   . VAL C 1 228 ? 138.639 145.135 206.562 1.00 64.49  ? 219 VAL C C   1 
ATOM 9567  O O   . VAL C 1 228 ? 139.412 145.998 206.123 1.00 64.49  ? 219 VAL C O   1 
ATOM 9568  C CB  . VAL C 1 228 ? 137.281 146.716 207.946 1.00 64.49  ? 219 VAL C CB  1 
ATOM 9569  C CG1 . VAL C 1 228 ? 135.896 147.177 208.325 1.00 64.49  ? 219 VAL C CG1 1 
ATOM 9570  C CG2 . VAL C 1 228 ? 138.011 146.319 209.158 1.00 64.49  ? 219 VAL C CG2 1 
ATOM 9571  N N   . LEU C 1 229 ? 139.005 143.865 206.703 1.00 63.16  ? 220 LEU C N   1 
ATOM 9572  C CA  . LEU C 1 229 ? 140.292 143.403 206.209 1.00 63.16  ? 220 LEU C CA  1 
ATOM 9573  C C   . LEU C 1 229 ? 140.186 142.640 204.899 1.00 63.16  ? 220 LEU C C   1 
ATOM 9574  O O   . LEU C 1 229 ? 141.048 142.810 204.033 1.00 63.16  ? 220 LEU C O   1 
ATOM 9575  C CB  . LEU C 1 229 ? 140.983 142.525 207.251 1.00 63.16  ? 220 LEU C CB  1 
ATOM 9576  C CG  . LEU C 1 229 ? 142.496 142.391 207.084 1.00 63.16  ? 220 LEU C CG  1 
ATOM 9577  C CD1 . LEU C 1 229 ? 143.160 143.757 206.959 1.00 63.16  ? 220 LEU C CD1 1 
ATOM 9578  C CD2 . LEU C 1 229 ? 143.082 141.625 208.249 1.00 63.16  ? 220 LEU C CD2 1 
ATOM 9579  N N   . ALA C 1 230 ? 139.134 141.844 204.707 1.00 62.39  ? 221 ALA C N   1 
ATOM 9580  C CA  . ALA C 1 230 ? 138.950 141.169 203.426 1.00 62.39  ? 221 ALA C CA  1 
ATOM 9581  C C   . ALA C 1 230 ? 138.533 142.143 202.326 1.00 62.39  ? 221 ALA C C   1 
ATOM 9582  O O   . ALA C 1 230 ? 138.994 142.020 201.184 1.00 62.39  ? 221 ALA C O   1 
ATOM 9583  C CB  . ALA C 1 230 ? 137.924 140.047 203.570 1.00 62.39  ? 221 ALA C CB  1 
ATOM 9584  N N   . THR C 1 231 ? 137.672 143.113 202.662 1.00 58.56  ? 222 THR C N   1 
ATOM 9585  C CA  . THR C 1 231 ? 137.316 144.182 201.731 1.00 58.56  ? 222 THR C CA  1 
ATOM 9586  C C   . THR C 1 231 ? 138.541 144.998 201.327 1.00 58.56  ? 222 THR C C   1 
ATOM 9587  O O   . THR C 1 231 ? 138.747 145.274 200.143 1.00 58.56  ? 222 THR C O   1 
ATOM 9588  C CB  . THR C 1 231 ? 136.253 145.092 202.360 1.00 58.56  ? 222 THR C CB  1 
ATOM 9589  O OG1 . THR C 1 231 ? 135.025 144.372 202.505 1.00 58.56  ? 222 THR C OG1 1 
ATOM 9590  C CG2 . THR C 1 231 ? 136.000 146.319 201.515 1.00 58.56  ? 222 THR C CG2 1 
ATOM 9591  N N   . LYS C 1 232 ? 139.387 145.350 202.296 1.00 53.63  ? 223 LYS C N   1 
ATOM 9592  C CA  . LYS C 1 232 ? 140.588 146.126 202.010 1.00 53.63  ? 223 LYS C CA  1 
ATOM 9593  C C   . LYS C 1 232 ? 141.617 145.310 201.231 1.00 53.63  ? 223 LYS C C   1 
ATOM 9594  O O   . LYS C 1 232 ? 142.326 145.861 200.380 1.00 53.63  ? 223 LYS C O   1 
ATOM 9595  C CB  . LYS C 1 232 ? 141.159 146.654 203.328 1.00 53.63  ? 223 LYS C CB  1 
ATOM 9596  C CG  . LYS C 1 232 ? 142.532 147.292 203.270 1.00 53.63  ? 223 LYS C CG  1 
ATOM 9597  C CD  . LYS C 1 232 ? 142.975 147.736 204.655 1.00 53.63  ? 223 LYS C CD  1 
ATOM 9598  C CE  . LYS C 1 232 ? 144.367 148.326 204.645 1.00 53.63  ? 223 LYS C CE  1 
ATOM 9599  N NZ  . LYS C 1 232 ? 144.990 148.186 205.972 1.00 53.63  ? 223 LYS C NZ  1 
ATOM 9600  N N   . GLN C 1 233 ? 141.690 144.001 201.472 1.00 60.47  ? 224 GLN C N   1 
ATOM 9601  C CA  . GLN C 1 233 ? 142.597 143.136 200.730 1.00 60.47  ? 224 GLN C CA  1 
ATOM 9602  C C   . GLN C 1 233 ? 142.175 142.936 199.283 1.00 60.47  ? 224 GLN C C   1 
ATOM 9603  O O   . GLN C 1 233 ? 143.028 142.961 198.389 1.00 60.47  ? 224 GLN C O   1 
ATOM 9604  C CB  . GLN C 1 233 ? 142.701 141.774 201.422 1.00 60.47  ? 224 GLN C CB  1 
ATOM 9605  C CG  . GLN C 1 233 ? 143.588 140.766 200.704 1.00 60.47  ? 224 GLN C CG  1 
ATOM 9606  C CD  . GLN C 1 233 ? 143.739 139.462 201.461 1.00 60.47  ? 224 GLN C CD  1 
ATOM 9607  O OE1 . GLN C 1 233 ? 143.215 139.301 202.561 1.00 60.47  ? 224 GLN C OE1 1 
ATOM 9608  N NE2 . GLN C 1 233 ? 144.459 138.519 200.868 1.00 60.47  ? 224 GLN C NE2 1 
ATOM 9609  N N   . ALA C 1 234 ? 140.882 142.760 199.019 1.00 56.98  ? 225 ALA C N   1 
ATOM 9610  C CA  . ALA C 1 234 ? 140.424 142.508 197.653 1.00 56.98  ? 225 ALA C CA  1 
ATOM 9611  C C   . ALA C 1 234 ? 140.085 143.795 196.906 1.00 56.98  ? 225 ALA C C   1 
ATOM 9612  O O   . ALA C 1 234 ? 139.025 143.918 196.301 1.00 56.98  ? 225 ALA C O   1 
ATOM 9613  C CB  . ALA C 1 234 ? 139.223 141.574 197.688 1.00 56.98  ? 225 ALA C CB  1 
ATOM 9614  N N   . LEU C 1 235 ? 140.993 144.763 196.950 1.00 49.60  ? 226 LEU C N   1 
ATOM 9615  C CA  . LEU C 1 235 ? 140.969 145.954 196.105 1.00 49.60  ? 226 LEU C CA  1 
ATOM 9616  C C   . LEU C 1 235 ? 142.325 146.324 195.540 1.00 49.60  ? 226 LEU C C   1 
ATOM 9617  O O   . LEU C 1 235 ? 142.369 146.966 194.490 1.00 49.60  ? 226 LEU C O   1 
ATOM 9618  C CB  . LEU C 1 235 ? 140.411 147.175 196.852 1.00 49.60  ? 226 LEU C CB  1 
ATOM 9619  C CG  . LEU C 1 235 ? 139.019 147.144 197.466 1.00 49.60  ? 226 LEU C CG  1 
ATOM 9620  C CD1 . LEU C 1 235 ? 138.761 148.392 198.263 1.00 49.60  ? 226 LEU C CD1 1 
ATOM 9621  C CD2 . LEU C 1 235 ? 138.018 147.067 196.346 1.00 49.60  ? 226 LEU C CD2 1 
ATOM 9622  N N   . LEU C 1 236 ? 143.424 145.971 196.194 1.00 43.95  ? 227 LEU C N   1 
ATOM 9623  C CA  . LEU C 1 236 ? 144.735 146.279 195.651 1.00 43.95  ? 227 LEU C CA  1 
ATOM 9624  C C   . LEU C 1 236 ? 145.018 145.465 194.397 1.00 43.95  ? 227 LEU C C   1 
ATOM 9625  O O   . LEU C 1 236 ? 145.371 146.029 193.353 1.00 43.95  ? 227 LEU C O   1 
ATOM 9626  C CB  . LEU C 1 236 ? 145.788 146.022 196.722 1.00 43.95  ? 227 LEU C CB  1 
ATOM 9627  C CG  . LEU C 1 236 ? 147.261 146.133 196.364 1.00 43.95  ? 227 LEU C CG  1 
ATOM 9628  C CD1 . LEU C 1 236 ? 147.557 147.502 195.840 1.00 43.95  ? 227 LEU C CD1 1 
ATOM 9629  C CD2 . LEU C 1 236 ? 148.091 145.858 197.591 1.00 43.95  ? 227 LEU C CD2 1 
ATOM 9630  N N   . PHE C 1 237 ? 144.798 144.157 194.461 1.00 52.12  ? 228 PHE C N   1 
ATOM 9631  C CA  . PHE C 1 237 ? 145.102 143.270 193.354 1.00 52.12  ? 228 PHE C CA  1 
ATOM 9632  C C   . PHE C 1 237 ? 144.064 143.322 192.249 1.00 52.12  ? 228 PHE C C   1 
ATOM 9633  O O   . PHE C 1 237 ? 144.441 143.231 191.079 1.00 52.12  ? 228 PHE C O   1 
ATOM 9634  C CB  . PHE C 1 237 ? 145.249 141.852 193.882 1.00 52.12  ? 228 PHE C CB  1 
ATOM 9635  C CG  . PHE C 1 237 ? 146.293 141.737 194.932 1.00 52.12  ? 228 PHE C CG  1 
ATOM 9636  C CD1 . PHE C 1 237 ? 145.940 141.664 196.271 1.00 52.12  ? 228 PHE C CD1 1 
ATOM 9637  C CD2 . PHE C 1 237 ? 147.633 141.752 194.591 1.00 52.12  ? 228 PHE C CD2 1 
ATOM 9638  C CE1 . PHE C 1 237 ? 146.906 141.584 197.246 1.00 52.12  ? 228 PHE C CE1 1 
ATOM 9639  C CE2 . PHE C 1 237 ? 148.604 141.665 195.557 1.00 52.12  ? 228 PHE C CE2 1 
ATOM 9640  C CZ  . PHE C 1 237 ? 148.242 141.579 196.887 1.00 52.12  ? 228 PHE C CZ  1 
ATOM 9641  N N   . ILE C 1 238 ? 142.787 143.509 192.592 1.00 48.56  ? 229 ILE C N   1 
ATOM 9642  C CA  . ILE C 1 238 ? 141.737 143.630 191.588 1.00 48.56  ? 229 ILE C CA  1 
ATOM 9643  C C   . ILE C 1 238 ? 141.961 144.859 190.721 1.00 48.56  ? 229 ILE C C   1 
ATOM 9644  O O   . ILE C 1 238 ? 142.020 144.755 189.492 1.00 48.56  ? 229 ILE C O   1 
ATOM 9645  C CB  . ILE C 1 238 ? 140.359 143.667 192.267 1.00 48.56  ? 229 ILE C CB  1 
ATOM 9646  C CG1 . ILE C 1 238 ? 139.986 142.283 192.784 1.00 48.56  ? 229 ILE C CG1 1 
ATOM 9647  C CG2 . ILE C 1 238 ? 139.297 144.192 191.315 1.00 48.56  ? 229 ILE C CG2 1 
ATOM 9648  C CD1 . ILE C 1 238 ? 138.608 142.211 193.375 1.00 48.56  ? 229 ILE C CD1 1 
ATOM 9649  N N   . VAL C 1 239 ? 142.117 146.030 191.345 1.00 43.78  ? 230 VAL C N   1 
ATOM 9650  C CA  . VAL C 1 239 ? 142.330 147.271 190.612 1.00 43.78  ? 230 VAL C CA  1 
ATOM 9651  C C   . VAL C 1 239 ? 143.679 147.257 189.910 1.00 43.78  ? 230 VAL C C   1 
ATOM 9652  O O   . VAL C 1 239 ? 143.797 147.733 188.777 1.00 43.78  ? 230 VAL C O   1 
ATOM 9653  C CB  . VAL C 1 239 ? 142.173 148.472 191.571 1.00 43.78  ? 230 VAL C CB  1 
ATOM 9654  C CG1 . VAL C 1 239 ? 142.668 149.777 190.966 1.00 43.78  ? 230 VAL C CG1 1 
ATOM 9655  C CG2 . VAL C 1 239 ? 140.730 148.630 191.993 1.00 43.78  ? 230 VAL C CG2 1 
ATOM 9656  N N   . LEU C 1 240 ? 144.697 146.652 190.518 1.00 45.08  ? 231 LEU C N   1 
ATOM 9657  C CA  . LEU C 1 240 ? 146.007 146.638 189.889 1.00 45.08  ? 231 LEU C CA  1 
ATOM 9658  C C   . LEU C 1 240 ? 146.096 145.685 188.697 1.00 45.08  ? 231 LEU C C   1 
ATOM 9659  O O   . LEU C 1 240 ? 146.846 145.976 187.759 1.00 45.08  ? 231 LEU C O   1 
ATOM 9660  C CB  . LEU C 1 240 ? 147.068 146.292 190.934 1.00 45.08  ? 231 LEU C CB  1 
ATOM 9661  C CG  . LEU C 1 240 ? 148.550 146.372 190.574 1.00 45.08  ? 231 LEU C CG  1 
ATOM 9662  C CD1 . LEU C 1 240 ? 148.856 147.635 189.807 1.00 45.08  ? 231 LEU C CD1 1 
ATOM 9663  C CD2 . LEU C 1 240 ? 149.387 146.326 191.828 1.00 45.08  ? 231 LEU C CD2 1 
ATOM 9664  N N   . VAL C 1 241 ? 145.350 144.580 188.675 1.00 50.03  ? 232 VAL C N   1 
ATOM 9665  C CA  . VAL C 1 241 ? 145.390 143.679 187.531 1.00 50.03  ? 232 VAL C CA  1 
ATOM 9666  C C   . VAL C 1 241 ? 144.311 143.996 186.494 1.00 50.03  ? 232 VAL C C   1 
ATOM 9667  O O   . VAL C 1 241 ? 144.477 143.628 185.320 1.00 50.03  ? 232 VAL C O   1 
ATOM 9668  C CB  . VAL C 1 241 ? 145.308 142.193 187.971 1.00 50.03  ? 232 VAL C CB  1 
ATOM 9669  C CG1 . VAL C 1 241 ? 143.867 141.730 188.237 1.00 50.03  ? 232 VAL C CG1 1 
ATOM 9670  C CG2 . VAL C 1 241 ? 146.033 141.266 186.990 1.00 50.03  ? 232 VAL C CG2 1 
ATOM 9671  N N   . GLN C 1 242 ? 143.232 144.695 186.849 1.00 50.40  ? 233 GLN C N   1 
ATOM 9672  C CA  . GLN C 1 242 ? 142.300 145.231 185.858 1.00 50.40  ? 233 GLN C CA  1 
ATOM 9673  C C   . GLN C 1 242 ? 142.681 146.659 185.468 1.00 50.40  ? 233 GLN C C   1 
ATOM 9674  O O   . GLN C 1 242 ? 141.872 147.577 185.461 1.00 50.40  ? 233 GLN C O   1 
ATOM 9675  C CB  . GLN C 1 242 ? 140.880 145.172 186.405 1.00 50.40  ? 233 GLN C CB  1 
ATOM 9676  C CG  . GLN C 1 242 ? 139.805 144.994 185.373 1.00 50.40  ? 233 GLN C CG  1 
ATOM 9677  C CD  . GLN C 1 242 ? 138.417 145.241 185.924 1.00 50.40  ? 233 GLN C CD  1 
ATOM 9678  O OE1 . GLN C 1 242 ? 138.216 146.121 186.747 1.00 50.40  ? 233 GLN C OE1 1 
ATOM 9679  N NE2 . GLN C 1 242 ? 137.451 144.463 185.468 1.00 50.40  ? 233 GLN C NE2 1 
ATOM 9680  N N   . TYR C 1 243 ? 143.958 146.842 185.166 1.00 48.62  ? 234 TYR C N   1 
ATOM 9681  C CA  . TYR C 1 243 ? 144.465 147.975 184.408 1.00 48.62  ? 234 TYR C CA  1 
ATOM 9682  C C   . TYR C 1 243 ? 145.121 147.568 183.109 1.00 48.62  ? 234 TYR C C   1 
ATOM 9683  O O   . TYR C 1 243 ? 145.390 148.442 182.280 1.00 48.62  ? 234 TYR C O   1 
ATOM 9684  C CB  . TYR C 1 243 ? 145.475 148.791 185.223 1.00 48.62  ? 234 TYR C CB  1 
ATOM 9685  C CG  . TYR C 1 243 ? 144.971 150.069 185.857 1.00 48.62  ? 234 TYR C CG  1 
ATOM 9686  C CD1 . TYR C 1 243 ? 143.736 150.603 185.535 1.00 48.62  ? 234 TYR C CD1 1 
ATOM 9687  C CD2 . TYR C 1 243 ? 145.790 150.795 186.698 1.00 48.62  ? 234 TYR C CD2 1 
ATOM 9688  C CE1 . TYR C 1 243 ? 143.312 151.796 186.088 1.00 48.62  ? 234 TYR C CE1 1 
ATOM 9689  C CE2 . TYR C 1 243 ? 145.379 151.980 187.250 1.00 48.62  ? 234 TYR C CE2 1 
ATOM 9690  C CZ  . TYR C 1 243 ? 144.149 152.478 186.943 1.00 48.62  ? 234 TYR C CZ  1 
ATOM 9691  O OH  . TYR C 1 243 ? 143.771 153.664 187.513 1.00 48.62  ? 234 TYR C OH  1 
ATOM 9692  N N   . ILE C 1 244 ? 145.410 146.290 182.907 1.00 54.77  ? 235 ILE C N   1 
ATOM 9693  C CA  . ILE C 1 244 ? 145.857 145.780 181.616 1.00 54.77  ? 235 ILE C CA  1 
ATOM 9694  C C   . ILE C 1 244 ? 144.756 145.916 180.560 1.00 54.77  ? 235 ILE C C   1 
ATOM 9695  O O   . ILE C 1 244 ? 145.058 146.427 179.473 1.00 54.77  ? 235 ILE C O   1 
ATOM 9696  C CB  . ILE C 1 244 ? 146.384 144.339 181.752 1.00 54.77  ? 235 ILE C CB  1 
ATOM 9697  C CG1 . ILE C 1 244 ? 147.631 144.301 182.641 1.00 54.77  ? 235 ILE C CG1 1 
ATOM 9698  C CG2 . ILE C 1 244 ? 146.656 143.723 180.393 1.00 54.77  ? 235 ILE C CG2 1 
ATOM 9699  C CD1 . ILE C 1 244 ? 148.678 145.343 182.300 1.00 54.77  ? 235 ILE C CD1 1 
ATOM 9700  N N   . PRO C 1 245 ? 143.482 145.535 180.788 1.00 56.02  ? 236 PRO C N   1 
ATOM 9701  C CA  . PRO C 1 245 ? 142.497 145.774 179.724 1.00 56.02  ? 236 PRO C CA  1 
ATOM 9702  C C   . PRO C 1 245 ? 142.061 147.219 179.586 1.00 56.02  ? 236 PRO C C   1 
ATOM 9703  O O   . PRO C 1 245 ? 141.871 147.683 178.461 1.00 56.02  ? 236 PRO C O   1 
ATOM 9704  C CB  . PRO C 1 245 ? 141.325 144.879 180.134 1.00 56.02  ? 236 PRO C CB  1 
ATOM 9705  C CG  . PRO C 1 245 ? 141.879 143.932 181.061 1.00 56.02  ? 236 PRO C CG  1 
ATOM 9706  C CD  . PRO C 1 245 ? 142.843 144.704 181.828 1.00 56.02  ? 236 PRO C CD  1 
ATOM 9707  N N   . ARG C 1 246 ? 141.904 147.952 180.679 1.00 53.29  ? 237 ARG C N   1 
ATOM 9708  C CA  . ARG C 1 246 ? 141.357 149.299 180.596 1.00 53.29  ? 237 ARG C CA  1 
ATOM 9709  C C   . ARG C 1 246 ? 142.354 150.334 180.092 1.00 53.29  ? 237 ARG C C   1 
ATOM 9710  O O   . ARG C 1 246 ? 141.956 151.476 179.851 1.00 53.29  ? 237 ARG C O   1 
ATOM 9711  C CB  . ARG C 1 246 ? 140.802 149.708 181.957 1.00 53.29  ? 237 ARG C CB  1 
ATOM 9712  C CG  . ARG C 1 246 ? 139.702 148.787 182.397 1.00 53.29  ? 237 ARG C CG  1 
ATOM 9713  C CD  . ARG C 1 246 ? 139.355 148.921 183.843 1.00 53.29  ? 237 ARG C CD  1 
ATOM 9714  N NE  . ARG C 1 246 ? 138.836 150.237 184.174 1.00 53.29  ? 237 ARG C NE  1 
ATOM 9715  C CZ  . ARG C 1 246 ? 137.564 150.584 184.058 1.00 53.29  ? 237 ARG C CZ  1 
ATOM 9716  N NH1 . ARG C 1 246 ? 136.682 149.715 183.605 1.00 53.29  ? 237 ARG C NH1 1 
ATOM 9717  N NH2 . ARG C 1 246 ? 137.176 151.800 184.392 1.00 53.29  ? 237 ARG C NH2 1 
ATOM 9718  N N   . PHE C 1 247 ? 143.627 149.973 179.924 1.00 53.81  ? 238 PHE C N   1 
ATOM 9719  C CA  . PHE C 1 247 ? 144.582 150.816 179.220 1.00 53.81  ? 238 PHE C CA  1 
ATOM 9720  C C   . PHE C 1 247 ? 144.783 150.402 177.773 1.00 53.81  ? 238 PHE C C   1 
ATOM 9721  O O   . PHE C 1 247 ? 144.975 151.273 176.922 1.00 53.81  ? 238 PHE C O   1 
ATOM 9722  C CB  . PHE C 1 247 ? 145.941 150.809 179.928 1.00 53.81  ? 238 PHE C CB  1 
ATOM 9723  C CG  . PHE C 1 247 ? 146.144 151.966 180.854 1.00 53.81  ? 238 PHE C CG  1 
ATOM 9724  C CD1 . PHE C 1 247 ? 146.324 153.237 180.354 1.00 53.81  ? 238 PHE C CD1 1 
ATOM 9725  C CD2 . PHE C 1 247 ? 146.153 151.785 182.222 1.00 53.81  ? 238 PHE C CD2 1 
ATOM 9726  C CE1 . PHE C 1 247 ? 146.503 154.308 181.205 1.00 53.81  ? 238 PHE C CE1 1 
ATOM 9727  C CE2 . PHE C 1 247 ? 146.330 152.848 183.077 1.00 53.81  ? 238 PHE C CE2 1 
ATOM 9728  C CZ  . PHE C 1 247 ? 146.508 154.108 182.571 1.00 53.81  ? 238 PHE C CZ  1 
ATOM 9729  N N   . LEU C 1 248 ? 144.738 149.102 177.477 1.00 60.08  ? 239 LEU C N   1 
ATOM 9730  C CA  . LEU C 1 248 ? 144.953 148.612 176.125 1.00 60.08  ? 239 LEU C CA  1 
ATOM 9731  C C   . LEU C 1 248 ? 143.812 148.947 175.181 1.00 60.08  ? 239 LEU C C   1 
ATOM 9732  O O   . LEU C 1 248 ? 144.035 149.015 173.972 1.00 60.08  ? 239 LEU C O   1 
ATOM 9733  C CB  . LEU C 1 248 ? 145.153 147.098 176.133 1.00 60.08  ? 239 LEU C CB  1 
ATOM 9734  C CG  . LEU C 1 248 ? 146.553 146.542 176.382 1.00 60.08  ? 239 LEU C CG  1 
ATOM 9735  C CD1 . LEU C 1 248 ? 146.570 145.050 176.105 1.00 60.08  ? 239 LEU C CD1 1 
ATOM 9736  C CD2 . LEU C 1 248 ? 147.604 147.258 175.549 1.00 60.08  ? 239 LEU C CD2 1 
ATOM 9737  N N   . ARG C 1 249 ? 142.608 149.176 175.694 1.00 58.82  ? 240 ARG C N   1 
ATOM 9738  C CA  . ARG C 1 249 ? 141.445 149.337 174.834 1.00 58.82  ? 240 ARG C CA  1 
ATOM 9739  C C   . ARG C 1 249 ? 141.320 150.719 174.200 1.00 58.82  ? 240 ARG C C   1 
ATOM 9740  O O   . ARG C 1 249 ? 140.295 150.992 173.569 1.00 58.82  ? 240 ARG C O   1 
ATOM 9741  C CB  . ARG C 1 249 ? 140.169 149.009 175.616 1.00 58.82  ? 240 ARG C CB  1 
ATOM 9742  C CG  . ARG C 1 249 ? 139.754 150.037 176.634 1.00 58.82  ? 240 ARG C CG  1 
ATOM 9743  C CD  . ARG C 1 249 ? 138.582 149.535 177.436 1.00 58.82  ? 240 ARG C CD  1 
ATOM 9744  N NE  . ARG C 1 249 ? 137.981 150.584 178.249 1.00 58.82  ? 240 ARG C NE  1 
ATOM 9745  C CZ  . ARG C 1 249 ? 137.004 150.379 179.123 1.00 58.82  ? 240 ARG C CZ  1 
ATOM 9746  N NH1 . ARG C 1 249 ? 136.518 149.164 179.293 1.00 58.82  ? 240 ARG C NH1 1 
ATOM 9747  N NH2 . ARG C 1 249 ? 136.512 151.387 179.821 1.00 58.82  ? 240 ARG C NH2 1 
ATOM 9748  N N   . VAL C 1 250 ? 142.314 151.597 174.330 1.00 65.14  ? 241 VAL C N   1 
ATOM 9749  C CA  . VAL C 1 250 ? 142.272 152.840 173.568 1.00 65.14  ? 241 VAL C CA  1 
ATOM 9750  C C   . VAL C 1 250 ? 143.045 152.714 172.266 1.00 65.14  ? 241 VAL C C   1 
ATOM 9751  O O   . VAL C 1 250 ? 142.916 153.579 171.387 1.00 65.14  ? 241 VAL C O   1 
ATOM 9752  C CB  . VAL C 1 250 ? 142.808 154.024 174.388 1.00 65.14  ? 241 VAL C CB  1 
ATOM 9753  C CG1 . VAL C 1 250 ? 141.980 154.211 175.628 1.00 65.14  ? 241 VAL C CG1 1 
ATOM 9754  C CG2 . VAL C 1 250 ? 144.264 153.818 174.748 1.00 65.14  ? 241 VAL C CG2 1 
ATOM 9755  N N   . LEU C 1 251 ? 143.822 151.640 172.121 1.00 69.70  ? 242 LEU C N   1 
ATOM 9756  C CA  . LEU C 1 251 ? 144.591 151.415 170.900 1.00 69.70  ? 242 LEU C CA  1 
ATOM 9757  C C   . LEU C 1 251 ? 143.753 151.192 169.636 1.00 69.70  ? 242 LEU C C   1 
ATOM 9758  O O   . LEU C 1 251 ? 144.097 151.803 168.611 1.00 69.70  ? 242 LEU C O   1 
ATOM 9759  C CB  . LEU C 1 251 ? 145.574 150.256 171.125 1.00 69.70  ? 242 LEU C CB  1 
ATOM 9760  C CG  . LEU C 1 251 ? 146.812 150.576 171.961 1.00 69.70  ? 242 LEU C CG  1 
ATOM 9761  C CD1 . LEU C 1 251 ? 147.638 149.335 172.214 1.00 69.70  ? 242 LEU C CD1 1 
ATOM 9762  C CD2 . LEU C 1 251 ? 147.641 151.626 171.266 1.00 69.70  ? 242 LEU C CD2 1 
ATOM 9763  N N   . PRO C 1 252 ? 142.683 150.378 169.603 1.00 72.88  ? 243 PRO C N   1 
ATOM 9764  C CA  . PRO C 1 252 ? 141.940 150.278 168.335 1.00 72.88  ? 243 PRO C CA  1 
ATOM 9765  C C   . PRO C 1 252 ? 141.033 151.460 168.058 1.00 72.88  ? 243 PRO C C   1 
ATOM 9766  O O   . PRO C 1 252 ? 140.451 151.526 166.972 1.00 72.88  ? 243 PRO C O   1 
ATOM 9767  C CB  . PRO C 1 252 ? 141.125 148.985 168.493 1.00 72.88  ? 243 PRO C CB  1 
ATOM 9768  C CG  . PRO C 1 252 ? 141.666 148.320 169.670 1.00 72.88  ? 243 PRO C CG  1 
ATOM 9769  C CD  . PRO C 1 252 ? 142.142 149.395 170.558 1.00 72.88  ? 243 PRO C CD  1 
ATOM 9770  N N   . LEU C 1 253 ? 140.873 152.383 169.005 1.00 73.78  ? 244 LEU C N   1 
ATOM 9771  C CA  . LEU C 1 253 ? 139.994 153.523 168.774 1.00 73.78  ? 244 LEU C CA  1 
ATOM 9772  C C   . LEU C 1 253 ? 140.786 154.768 168.412 1.00 73.78  ? 244 LEU C C   1 
ATOM 9773  O O   . LEU C 1 253 ? 140.257 155.674 167.762 1.00 73.78  ? 244 LEU C O   1 
ATOM 9774  C CB  . LEU C 1 253 ? 139.114 153.782 169.995 1.00 73.78  ? 244 LEU C CB  1 
ATOM 9775  C CG  . LEU C 1 253 ? 137.791 153.014 170.092 1.00 73.78  ? 244 LEU C CG  1 
ATOM 9776  C CD1 . LEU C 1 253 ? 137.976 151.538 170.413 1.00 73.78  ? 244 LEU C CD1 1 
ATOM 9777  C CD2 . LEU C 1 253 ? 136.900 153.663 171.126 1.00 73.78  ? 244 LEU C CD2 1 
ATOM 9778  N N   . THR C 1 254 ? 142.048 154.844 168.831 1.00 73.32  ? 245 THR C N   1 
ATOM 9779  C CA  . THR C 1 254 ? 142.882 155.948 168.369 1.00 73.32  ? 245 THR C CA  1 
ATOM 9780  C C   . THR C 1 254 ? 143.276 155.769 166.907 1.00 73.32  ? 245 THR C C   1 
ATOM 9781  O O   . THR C 1 254 ? 143.491 156.756 166.195 1.00 73.32  ? 245 THR C O   1 
ATOM 9782  C CB  . THR C 1 254 ? 144.115 156.076 169.255 1.00 73.32  ? 245 THR C CB  1 
ATOM 9783  O OG1 . THR C 1 254 ? 144.681 154.782 169.473 1.00 73.32  ? 245 THR C OG1 1 
ATOM 9784  C CG2 . THR C 1 254 ? 143.729 156.672 170.580 1.00 73.32  ? 245 THR C CG2 1 
ATOM 9785  N N   . SER C 1 255 ? 143.312 154.521 166.430 1.00 76.34  ? 246 SER C N   1 
ATOM 9786  C CA  . SER C 1 255 ? 143.615 154.235 165.032 1.00 76.34  ? 246 SER C CA  1 
ATOM 9787  C C   . SER C 1 255 ? 142.516 154.710 164.090 1.00 76.34  ? 246 SER C C   1 
ATOM 9788  O O   . SER C 1 255 ? 142.759 154.867 162.890 1.00 76.34  ? 246 SER C O   1 
ATOM 9789  C CB  . SER C 1 255 ? 143.837 152.736 164.847 1.00 76.34  ? 246 SER C CB  1 
ATOM 9790  O OG  . SER C 1 255 ? 144.956 152.290 165.588 1.00 76.34  ? 246 SER C OG  1 
ATOM 9791  N N   . GLU C 1 256 ? 141.307 154.926 164.596 1.00 77.99  ? 247 GLU C N   1 
ATOM 9792  C CA  . GLU C 1 256 ? 140.222 155.387 163.745 1.00 77.99  ? 247 GLU C CA  1 
ATOM 9793  C C   . GLU C 1 256 ? 140.019 156.889 163.805 1.00 77.99  ? 247 GLU C C   1 
ATOM 9794  O O   . GLU C 1 256 ? 139.352 157.440 162.926 1.00 77.99  ? 247 GLU C O   1 
ATOM 9795  C CB  . GLU C 1 256 ? 138.927 154.667 164.110 1.00 77.99  ? 247 GLU C CB  1 
ATOM 9796  C CG  . GLU C 1 256 ? 139.076 153.163 164.168 1.00 77.99  ? 247 GLU C CG  1 
ATOM 9797  C CD  . GLU C 1 256 ? 139.823 152.593 162.969 1.00 77.99  ? 247 GLU C CD  1 
ATOM 9798  O OE1 . GLU C 1 256 ? 139.411 152.848 161.821 1.00 77.99  ? 247 GLU C OE1 1 
ATOM 9799  O OE2 . GLU C 1 256 ? 140.837 151.898 163.178 1.00 77.99  ? 247 GLU C OE2 1 
ATOM 9800  N N   . LEU C 1 257 ? 140.562 157.561 164.809 1.00 76.34  ? 248 LEU C N   1 
ATOM 9801  C CA  . LEU C 1 257 ? 140.705 159.004 164.762 1.00 76.34  ? 248 LEU C CA  1 
ATOM 9802  C C   . LEU C 1 257 ? 141.998 159.401 164.071 1.00 76.34  ? 248 LEU C C   1 
ATOM 9803  O O   . LEU C 1 257 ? 142.168 160.570 163.716 1.00 76.34  ? 248 LEU C O   1 
ATOM 9804  C CB  . LEU C 1 257 ? 140.651 159.605 166.174 1.00 76.34  ? 248 LEU C CB  1 
ATOM 9805  C CG  . LEU C 1 257 ? 139.306 159.854 166.874 1.00 76.34  ? 248 LEU C CG  1 
ATOM 9806  C CD1 . LEU C 1 257 ? 138.645 158.576 167.368 1.00 76.34  ? 248 LEU C CD1 1 
ATOM 9807  C CD2 . LEU C 1 257 ? 139.484 160.824 168.032 1.00 76.34  ? 248 LEU C CD2 1 
ATOM 9808  N N   . LYS C 1 258 ? 142.900 158.440 163.861 1.00 74.98  ? 249 LYS C N   1 
ATOM 9809  C CA  . LYS C 1 258 ? 144.132 158.622 163.108 1.00 74.98  ? 249 LYS C CA  1 
ATOM 9810  C C   . LYS C 1 258 ? 143.896 158.573 161.594 1.00 74.98  ? 249 LYS C C   1 
ATOM 9811  O O   . LYS C 1 258 ? 144.842 158.705 160.814 1.00 74.98  ? 249 LYS C O   1 
ATOM 9812  C CB  . LYS C 1 258 ? 145.126 157.535 163.536 1.00 74.98  ? 249 LYS C CB  1 
ATOM 9813  C CG  . LYS C 1 258 ? 146.615 157.766 163.266 1.00 74.98  ? 249 LYS C CG  1 
ATOM 9814  C CD  . LYS C 1 258 ? 147.169 158.860 164.150 1.00 74.98  ? 249 LYS C CD  1 
ATOM 9815  C CE  . LYS C 1 258 ? 147.045 158.464 165.618 1.00 74.98  ? 249 LYS C CE  1 
ATOM 9816  N NZ  . LYS C 1 258 ? 147.858 157.258 165.963 1.00 74.98  ? 249 LYS C NZ  1 
ATOM 9817  N N   . ARG C 1 259 ? 142.645 158.432 161.157 1.00 74.50  ? 250 ARG C N   1 
ATOM 9818  C CA  . ARG C 1 259 ? 142.351 158.169 159.755 1.00 74.50  ? 250 ARG C CA  1 
ATOM 9819  C C   . ARG C 1 259 ? 141.316 159.090 159.131 1.00 74.50  ? 250 ARG C C   1 
ATOM 9820  O O   . ARG C 1 259 ? 141.331 159.249 157.905 1.00 74.50  ? 250 ARG C O   1 
ATOM 9821  C CB  . ARG C 1 259 ? 141.865 156.727 159.575 1.00 74.50  ? 250 ARG C CB  1 
ATOM 9822  C CG  . ARG C 1 259 ? 142.949 155.707 159.309 1.00 74.50  ? 250 ARG C CG  1 
ATOM 9823  C CD  . ARG C 1 259 ? 142.343 154.313 159.221 1.00 74.50  ? 250 ARG C CD  1 
ATOM 9824  N NE  . ARG C 1 259 ? 140.964 154.348 158.734 1.00 74.50  ? 250 ARG C NE  1 
ATOM 9825  C CZ  . ARG C 1 259 ? 140.242 153.272 158.441 1.00 74.50  ? 250 ARG C CZ  1 
ATOM 9826  N NH1 . ARG C 1 259 ? 138.998 153.404 158.003 1.00 74.50  ? 250 ARG C NH1 1 
ATOM 9827  N NH2 . ARG C 1 259 ? 140.761 152.061 158.578 1.00 74.50  ? 250 ARG C NH2 1 
ATOM 9828  N N   . THR C 1 260 ? 140.426 159.699 159.907 1.00 74.38  ? 251 THR C N   1 
ATOM 9829  C CA  . THR C 1 260 ? 139.377 160.537 159.343 1.00 74.38  ? 251 THR C CA  1 
ATOM 9830  C C   . THR C 1 260 ? 139.581 162.018 159.597 1.00 74.38  ? 251 THR C C   1 
ATOM 9831  O O   . THR C 1 260 ? 139.076 162.836 158.830 1.00 74.38  ? 251 THR C O   1 
ATOM 9832  C CB  . THR C 1 260 ? 138.004 160.129 159.893 1.00 74.38  ? 251 THR C CB  1 
ATOM 9833  O OG1 . THR C 1 260 ? 137.871 160.585 161.244 1.00 74.38  ? 251 THR C OG1 1 
ATOM 9834  C CG2 . THR C 1 260 ? 137.834 158.613 159.842 1.00 74.38  ? 251 THR C CG2 1 
ATOM 9835  N N   . ALA C 1 261 ? 140.293 162.383 160.659 1.00 69.41  ? 252 ALA C N   1 
ATOM 9836  C CA  . ALA C 1 261 ? 140.630 163.774 160.925 1.00 69.41  ? 252 ALA C CA  1 
ATOM 9837  C C   . ALA C 1 261 ? 142.133 163.991 160.929 1.00 69.41  ? 252 ALA C C   1 
ATOM 9838  O O   . ALA C 1 261 ? 142.600 165.044 161.374 1.00 69.41  ? 252 ALA C O   1 
ATOM 9839  C CB  . ALA C 1 261 ? 140.021 164.234 162.253 1.00 69.41  ? 252 ALA C CB  1 
ATOM 9840  N N   . GLY C 1 262 ? 142.895 163.018 160.456 1.00 62.40  ? 253 GLY C N   1 
ATOM 9841  C CA  . GLY C 1 262 ? 144.324 163.160 160.334 1.00 62.40  ? 253 GLY C CA  1 
ATOM 9842  C C   . GLY C 1 262 ? 145.057 162.961 161.640 1.00 62.40  ? 253 GLY C C   1 
ATOM 9843  O O   . GLY C 1 262 ? 144.482 162.813 162.724 1.00 62.40  ? 253 GLY C O   1 
ATOM 9844  N N   . VAL C 1 263 ? 146.386 162.963 161.518 1.00 55.57  ? 254 VAL C N   1 
ATOM 9845  C CA  . VAL C 1 263 ? 147.253 162.880 162.686 1.00 55.57  ? 254 VAL C CA  1 
ATOM 9846  C C   . VAL C 1 263 ? 147.314 164.213 163.420 1.00 55.57  ? 254 VAL C C   1 
ATOM 9847  O O   . VAL C 1 263 ? 147.571 164.238 164.634 1.00 55.57  ? 254 VAL C O   1 
ATOM 9848  C CB  . VAL C 1 263 ? 148.641 162.384 162.229 1.00 55.57  ? 254 VAL C CB  1 
ATOM 9849  C CG1 . VAL C 1 263 ? 149.505 161.962 163.404 1.00 55.57  ? 254 VAL C CG1 1 
ATOM 9850  C CG2 . VAL C 1 263 ? 148.491 161.243 161.236 1.00 55.57  ? 254 VAL C CG2 1 
ATOM 9851  N N   . PHE C 1 264 ? 147.030 165.316 162.735 1.00 54.37  ? 255 PHE C N   1 
ATOM 9852  C CA  . PHE C 1 264 ? 147.168 166.658 163.278 1.00 54.37  ? 255 PHE C CA  1 
ATOM 9853  C C   . PHE C 1 264 ? 145.942 167.036 164.086 1.00 54.37  ? 255 PHE C C   1 
ATOM 9854  O O   . PHE C 1 264 ? 144.813 166.750 163.682 1.00 54.37  ? 255 PHE C O   1 
ATOM 9855  C CB  . PHE C 1 264 ? 147.351 167.667 162.145 1.00 54.37  ? 255 PHE C CB  1 
ATOM 9856  C CG  . PHE C 1 264 ? 147.473 169.094 162.597 1.00 54.37  ? 255 PHE C CG  1 
ATOM 9857  C CD1 . PHE C 1 264 ? 148.490 169.484 163.444 1.00 54.37  ? 255 PHE C CD1 1 
ATOM 9858  C CD2 . PHE C 1 264 ? 146.591 170.054 162.139 1.00 54.37  ? 255 PHE C CD2 1 
ATOM 9859  C CE1 . PHE C 1 264 ? 148.611 170.805 163.838 1.00 54.37  ? 255 PHE C CE1 1 
ATOM 9860  C CE2 . PHE C 1 264 ? 146.714 171.377 162.537 1.00 54.37  ? 255 PHE C CE2 1 
ATOM 9861  C CZ  . PHE C 1 264 ? 147.724 171.746 163.385 1.00 54.37  ? 255 PHE C CZ  1 
ATOM 9862  N N   . ALA C 1 265 ? 146.164 167.671 165.240 1.00 58.52  ? 256 ALA C N   1 
ATOM 9863  C CA  . ALA C 1 265 ? 145.102 168.434 165.889 1.00 58.52  ? 256 ALA C CA  1 
ATOM 9864  C C   . ALA C 1 265 ? 145.485 169.904 165.987 1.00 58.52  ? 256 ALA C C   1 
ATOM 9865  O O   . ALA C 1 265 ? 144.828 170.738 165.359 1.00 58.52  ? 256 ALA C O   1 
ATOM 9866  C CB  . ALA C 1 265 ? 144.774 167.837 167.258 1.00 58.52  ? 256 ALA C CB  1 
ATOM 9867  N N   . GLU C 1 266 ? 146.574 170.231 166.686 1.00 54.39  ? 257 GLU C N   1 
ATOM 9868  C CA  . GLU C 1 266 ? 147.047 171.581 166.987 1.00 54.39  ? 257 GLU C CA  1 
ATOM 9869  C C   . GLU C 1 266 ? 148.372 171.410 167.722 1.00 54.39  ? 257 GLU C C   1 
ATOM 9870  O O   . GLU C 1 266 ? 148.612 170.377 168.348 1.00 54.39  ? 257 GLU C O   1 
ATOM 9871  C CB  . GLU C 1 266 ? 146.005 172.366 167.807 1.00 54.39  ? 257 GLU C CB  1 
ATOM 9872  C CG  . GLU C 1 266 ? 146.385 173.743 168.314 1.00 54.39  ? 257 GLU C CG  1 
ATOM 9873  C CD  . GLU C 1 266 ? 146.223 174.856 167.304 1.00 54.39  ? 257 GLU C CD  1 
ATOM 9874  O OE1 . GLU C 1 266 ? 146.185 174.587 166.088 1.00 54.39  ? 257 GLU C OE1 1 
ATOM 9875  O OE2 . GLU C 1 266 ? 146.144 176.021 167.735 1.00 54.39  ? 257 GLU C OE2 1 
ATOM 9876  N N   . THR C 1 267 ? 149.246 172.412 167.628 1.00 45.57  ? 258 THR C N   1 
ATOM 9877  C CA  . THR C 1 267 ? 150.578 172.285 168.202 1.00 45.57  ? 258 THR C CA  1 
ATOM 9878  C C   . THR C 1 267 ? 150.910 173.295 169.304 1.00 45.57  ? 258 THR C C   1 
ATOM 9879  O O   . THR C 1 267 ? 151.782 173.013 170.126 1.00 45.57  ? 258 THR C O   1 
ATOM 9880  C CB  . THR C 1 267 ? 151.633 172.348 167.085 1.00 45.57  ? 258 THR C CB  1 
ATOM 9881  O OG1 . THR C 1 267 ? 152.926 172.092 167.634 1.00 45.57  ? 258 THR C OG1 1 
ATOM 9882  C CG2 . THR C 1 267 ? 151.622 173.682 166.368 1.00 45.57  ? 258 THR C CG2 1 
ATOM 9883  N N   . ALA C 1 268 ? 150.253 174.451 169.354 1.00 54.93  ? 259 ALA C N   1 
ATOM 9884  C CA  . ALA C 1 268 ? 150.294 175.305 170.537 1.00 54.93  ? 259 ALA C CA  1 
ATOM 9885  C C   . ALA C 1 268 ? 149.092 174.965 171.403 1.00 54.93  ? 259 ALA C C   1 
ATOM 9886  O O   . ALA C 1 268 ? 148.017 174.687 170.881 1.00 54.93  ? 259 ALA C O   1 
ATOM 9887  C CB  . ALA C 1 268 ? 150.273 176.785 170.158 1.00 54.93  ? 259 ALA C CB  1 
ATOM 9888  N N   . TRP C 1 269 ? 149.298 174.951 172.725 1.00 58.15  ? 260 TRP C N   1 
ATOM 9889  C CA  . TRP C 1 269 ? 148.413 174.352 173.752 1.00 58.15  ? 260 TRP C CA  1 
ATOM 9890  C C   . TRP C 1 269 ? 147.917 172.939 173.398 1.00 58.15  ? 260 TRP C C   1 
ATOM 9891  O O   . TRP C 1 269 ? 146.888 172.501 173.914 1.00 58.15  ? 260 TRP C O   1 
ATOM 9892  C CB  . TRP C 1 269 ? 147.216 175.255 174.133 1.00 58.15  ? 260 TRP C CB  1 
ATOM 9893  C CG  . TRP C 1 269 ? 146.371 175.828 173.026 1.00 58.15  ? 260 TRP C CG  1 
ATOM 9894  C CD1 . TRP C 1 269 ? 146.554 177.029 172.406 1.00 58.15  ? 260 TRP C CD1 1 
ATOM 9895  C CD2 . TRP C 1 269 ? 145.250 175.210 172.370 1.00 58.15  ? 260 TRP C CD2 1 
ATOM 9896  N NE1 . TRP C 1 269 ? 145.613 177.209 171.427 1.00 58.15  ? 260 TRP C NE1 1 
ATOM 9897  C CE2 . TRP C 1 269 ? 144.800 176.107 171.383 1.00 58.15  ? 260 TRP C CE2 1 
ATOM 9898  C CE3 . TRP C 1 269 ? 144.570 173.998 172.537 1.00 58.15  ? 260 TRP C CE3 1 
ATOM 9899  C CZ2 . TRP C 1 269 ? 143.704 175.829 170.563 1.00 58.15  ? 260 TRP C CZ2 1 
ATOM 9900  C CZ3 . TRP C 1 269 ? 143.492 173.720 171.720 1.00 58.15  ? 260 TRP C CZ3 1 
ATOM 9901  C CH2 . TRP C 1 269 ? 143.068 174.632 170.746 1.00 58.15  ? 260 TRP C CH2 1 
ATOM 9902  N N   . ALA C 1 270 ? 148.662 172.176 172.597 1.00 46.84  ? 261 ALA C N   1 
ATOM 9903  C CA  . ALA C 1 270 ? 148.348 170.768 172.363 1.00 46.84  ? 261 ALA C CA  1 
ATOM 9904  C C   . ALA C 1 270 ? 149.633 170.095 171.906 1.00 46.84  ? 261 ALA C C   1 
ATOM 9905  O O   . ALA C 1 270 ? 150.435 170.720 171.211 1.00 46.84  ? 261 ALA C O   1 
ATOM 9906  C CB  . ALA C 1 270 ? 147.238 170.606 171.334 1.00 46.84  ? 261 ALA C CB  1 
ATOM 9907  N N   . GLY C 1 271 ? 149.842 168.845 172.306 1.00 36.38  ? 262 GLY C N   1 
ATOM 9908  C CA  . GLY C 1 271 ? 151.065 168.155 171.951 1.00 36.38  ? 262 GLY C CA  1 
ATOM 9909  C C   . GLY C 1 271 ? 152.160 168.311 172.986 1.00 36.38  ? 262 GLY C C   1 
ATOM 9910  O O   . GLY C 1 271 ? 152.832 167.342 173.352 1.00 36.38  ? 262 GLY C O   1 
ATOM 9911  N N   . ALA C 1 272 ? 152.360 169.539 173.454 1.00 33.55  ? 263 ALA C N   1 
ATOM 9912  C CA  . ALA C 1 272 ? 153.177 169.785 174.627 1.00 33.55  ? 263 ALA C CA  1 
ATOM 9913  C C   . ALA C 1 272 ? 152.339 170.017 175.870 1.00 33.55  ? 263 ALA C C   1 
ATOM 9914  O O   . ALA C 1 272 ? 152.848 169.843 176.978 1.00 33.55  ? 263 ALA C O   1 
ATOM 9915  C CB  . ALA C 1 272 ? 154.105 170.984 174.395 1.00 33.55  ? 263 ALA C CB  1 
ATOM 9916  N N   . ALA C 1 273 ? 151.069 170.381 175.710 1.00 31.42  ? 264 ALA C N   1 
ATOM 9917  C CA  . ALA C 1 273 ? 150.095 170.381 176.788 1.00 31.42  ? 264 ALA C CA  1 
ATOM 9918  C C   . ALA C 1 273 ? 149.674 168.977 177.198 1.00 31.42  ? 264 ALA C C   1 
ATOM 9919  O O   . ALA C 1 273 ? 149.190 168.793 178.312 1.00 31.42  ? 264 ALA C O   1 
ATOM 9920  C CB  . ALA C 1 273 ? 148.862 171.180 176.381 1.00 31.42  ? 264 ALA C CB  1 
ATOM 9921  N N   . TYR C 1 274 ? 149.867 167.991 176.334 1.00 26.15  ? 265 TYR C N   1 
ATOM 9922  C CA  . TYR C 1 274 ? 149.556 166.595 176.601 1.00 26.15  ? 265 TYR C CA  1 
ATOM 9923  C C   . TYR C 1 274 ? 150.497 165.965 177.630 1.00 26.15  ? 265 TYR C C   1 
ATOM 9924  O O   . TYR C 1 274 ? 150.052 165.205 178.507 1.00 26.15  ? 265 TYR C O   1 
ATOM 9925  C CB  . TYR C 1 274 ? 149.603 165.848 175.260 1.00 26.15  ? 265 TYR C CB  1 
ATOM 9926  C CG  . TYR C 1 274 ? 149.262 164.385 175.278 1.00 26.15  ? 265 TYR C CG  1 
ATOM 9927  C CD1 . TYR C 1 274 ? 150.260 163.427 175.207 1.00 26.15  ? 265 TYR C CD1 1 
ATOM 9928  C CD2 . TYR C 1 274 ? 147.949 163.962 175.342 1.00 26.15  ? 265 TYR C CD2 1 
ATOM 9929  C CE1 . TYR C 1 274 ? 149.964 162.087 175.216 1.00 26.15  ? 265 TYR C CE1 1 
ATOM 9930  C CE2 . TYR C 1 274 ? 147.643 162.623 175.351 1.00 26.15  ? 265 TYR C CE2 1 
ATOM 9931  C CZ  . TYR C 1 274 ? 148.656 161.694 175.287 1.00 26.15  ? 265 TYR C CZ  1 
ATOM 9932  O OH  . TYR C 1 274 ? 148.357 160.359 175.298 1.00 26.15  ? 265 TYR C OH  1 
ATOM 9933  N N   . TYR C 1 275 ? 151.783 166.294 177.567 1.00 23.86  ? 266 TYR C N   1 
ATOM 9934  C CA  . TYR C 1 275 ? 152.765 165.739 178.482 1.00 23.86  ? 266 TYR C CA  1 
ATOM 9935  C C   . TYR C 1 275 ? 152.837 166.473 179.814 1.00 23.86  ? 266 TYR C C   1 
ATOM 9936  O O   . TYR C 1 275 ? 153.469 165.962 180.738 1.00 23.86  ? 266 TYR C O   1 
ATOM 9937  C CB  . TYR C 1 275 ? 154.138 165.717 177.820 1.00 23.86  ? 266 TYR C CB  1 
ATOM 9938  C CG  . TYR C 1 275 ? 154.226 164.708 176.709 1.00 23.86  ? 266 TYR C CG  1 
ATOM 9939  C CD1 . TYR C 1 275 ? 154.643 163.413 176.957 1.00 23.86  ? 266 TYR C CD1 1 
ATOM 9940  C CD2 . TYR C 1 275 ? 153.871 165.047 175.411 1.00 23.86  ? 266 TYR C CD2 1 
ATOM 9941  C CE1 . TYR C 1 275 ? 154.708 162.487 175.947 1.00 23.86  ? 266 TYR C CE1 1 
ATOM 9942  C CE2 . TYR C 1 275 ? 153.929 164.132 174.399 1.00 23.86  ? 266 TYR C CE2 1 
ATOM 9943  C CZ  . TYR C 1 275 ? 154.348 162.854 174.670 1.00 23.86  ? 266 TYR C CZ  1 
ATOM 9944  O OH  . TYR C 1 275 ? 154.410 161.941 173.648 1.00 23.86  ? 266 TYR C OH  1 
ATOM 9945  N N   . LEU C 1 276 ? 152.212 167.642 179.949 1.00 21.23  ? 267 LEU C N   1 
ATOM 9946  C CA  . LEU C 1 276 ? 151.969 168.185 181.277 1.00 21.23  ? 267 LEU C CA  1 
ATOM 9947  C C   . LEU C 1 276 ? 150.787 167.526 181.960 1.00 21.23  ? 267 LEU C C   1 
ATOM 9948  O O   . LEU C 1 276 ? 150.799 167.388 183.183 1.00 21.23  ? 267 LEU C O   1 
ATOM 9949  C CB  . LEU C 1 276 ? 151.717 169.697 181.245 1.00 21.23  ? 267 LEU C CB  1 
ATOM 9950  C CG  . LEU C 1 276 ? 152.855 170.719 181.284 1.00 21.23  ? 267 LEU C CG  1 
ATOM 9951  C CD1 . LEU C 1 276 ? 153.765 170.470 182.468 1.00 21.23  ? 267 LEU C CD1 1 
ATOM 9952  C CD2 . LEU C 1 276 ? 153.637 170.756 180.013 1.00 21.23  ? 267 LEU C CD2 1 
ATOM 9953  N N   . LEU C 1 277 ? 149.778 167.115 181.204 1.00 19.49  ? 268 LEU C N   1 
ATOM 9954  C CA  . LEU C 1 277 ? 148.616 166.430 181.739 1.00 19.49  ? 268 LEU C CA  1 
ATOM 9955  C C   . LEU C 1 277 ? 148.843 164.947 181.935 1.00 19.49  ? 268 LEU C C   1 
ATOM 9956  O O   . LEU C 1 277 ? 147.997 164.285 182.533 1.00 19.49  ? 268 LEU C O   1 
ATOM 9957  C CB  . LEU C 1 277 ? 147.421 166.644 180.827 1.00 19.49  ? 268 LEU C CB  1 
ATOM 9958  C CG  . LEU C 1 277 ? 146.967 168.096 180.798 1.00 19.49  ? 268 LEU C CG  1 
ATOM 9959  C CD1 . LEU C 1 277 ? 146.172 168.380 179.541 1.00 19.49  ? 268 LEU C CD1 1 
ATOM 9960  C CD2 . LEU C 1 277 ? 146.154 168.419 182.032 1.00 19.49  ? 268 LEU C CD2 1 
ATOM 9961  N N   . LEU C 1 278 ? 149.948 164.408 181.439 1.00 16.14  ? 269 LEU C N   1 
ATOM 9962  C CA  . LEU C 1 278 ? 150.331 163.049 181.792 1.00 16.14  ? 269 LEU C CA  1 
ATOM 9963  C C   . LEU C 1 278 ? 151.031 162.965 183.146 1.00 16.14  ? 269 LEU C C   1 
ATOM 9964  O O   . LEU C 1 278 ? 150.849 161.978 183.873 1.00 16.14  ? 269 LEU C O   1 
ATOM 9965  C CB  . LEU C 1 278 ? 151.226 162.477 180.695 1.00 16.14  ? 269 LEU C CB  1 
ATOM 9966  C CG  . LEU C 1 278 ? 151.355 160.964 180.571 1.00 16.14  ? 269 LEU C CG  1 
ATOM 9967  C CD1 . LEU C 1 278 ? 150.044 160.363 180.147 1.00 16.14  ? 269 LEU C CD1 1 
ATOM 9968  C CD2 . LEU C 1 278 ? 152.428 160.645 179.583 1.00 16.14  ? 269 LEU C CD2 1 
ATOM 9969  N N   . TYR C 1 279 ? 151.835 163.980 183.478 1.00 12.85  ? 270 TYR C N   1 
ATOM 9970  C CA  . TYR C 1 279 ? 152.378 164.165 184.820 1.00 12.85  ? 270 TYR C CA  1 
ATOM 9971  C C   . TYR C 1 279 ? 151.293 164.202 185.884 1.00 12.85  ? 270 TYR C C   1 
ATOM 9972  O O   . TYR C 1 279 ? 151.445 163.590 186.946 1.00 12.85  ? 270 TYR C O   1 
ATOM 9973  C CB  . TYR C 1 279 ? 153.169 165.471 184.877 1.00 12.85  ? 270 TYR C CB  1 
ATOM 9974  C CG  . TYR C 1 279 ? 154.659 165.374 184.746 1.00 12.85  ? 270 TYR C CG  1 
ATOM 9975  C CD1 . TYR C 1 279 ? 155.435 164.988 185.818 1.00 12.85  ? 270 TYR C CD1 1 
ATOM 9976  C CD2 . TYR C 1 279 ? 155.300 165.726 183.566 1.00 12.85  ? 270 TYR C CD2 1 
ATOM 9977  C CE1 . TYR C 1 279 ? 156.796 164.926 185.717 1.00 12.85  ? 270 TYR C CE1 1 
ATOM 9978  C CE2 . TYR C 1 279 ? 156.671 165.662 183.457 1.00 12.85  ? 270 TYR C CE2 1 
ATOM 9979  C CZ  . TYR C 1 279 ? 157.404 165.249 184.534 1.00 12.85  ? 270 TYR C CZ  1 
ATOM 9980  O OH  . TYR C 1 279 ? 158.761 165.187 184.445 1.00 12.85  ? 270 TYR C OH  1 
ATOM 9981  N N   . MET C 1 280 ? 150.204 164.917 185.622 1.00 14.89  ? 271 MET C N   1 
ATOM 9982  C CA  . MET C 1 280 ? 149.133 165.069 186.591 1.00 14.89  ? 271 MET C CA  1 
ATOM 9983  C C   . MET C 1 280 ? 148.341 163.794 186.821 1.00 14.89  ? 271 MET C C   1 
ATOM 9984  O O   . MET C 1 280 ? 147.819 163.614 187.918 1.00 14.89  ? 271 MET C O   1 
ATOM 9985  C CB  . MET C 1 280 ? 148.174 166.183 186.166 1.00 14.89  ? 271 MET C CB  1 
ATOM 9986  C CG  . MET C 1 280 ? 148.779 167.576 186.085 1.00 14.89  ? 271 MET C CG  1 
ATOM 9987  S SD  . MET C 1 280 ? 149.829 168.023 187.472 1.00 14.89  ? 271 MET C SD  1 
ATOM 9988  C CE  . MET C 1 280 ? 148.608 168.463 188.681 1.00 14.89  ? 271 MET C CE  1 
ATOM 9989  N N   . LEU C 1 281 ? 148.245 162.906 185.834 1.00 14.14  ? 272 LEU C N   1 
ATOM 9990  C CA  . LEU C 1 281 ? 147.575 161.629 186.019 1.00 14.14  ? 272 LEU C CA  1 
ATOM 9991  C C   . LEU C 1 281 ? 148.485 160.577 186.626 1.00 14.14  ? 272 LEU C C   1 
ATOM 9992  O O   . LEU C 1 281 ? 147.996 159.694 187.332 1.00 14.14  ? 272 LEU C O   1 
ATOM 9993  C CB  . LEU C 1 281 ? 147.007 161.134 184.683 1.00 14.14  ? 272 LEU C CB  1 
ATOM 9994  C CG  . LEU C 1 281 ? 146.658 159.656 184.422 1.00 14.14  ? 272 LEU C CG  1 
ATOM 9995  C CD1 . LEU C 1 281 ? 145.420 159.223 185.165 1.00 14.14  ? 272 LEU C CD1 1 
ATOM 9996  C CD2 . LEU C 1 281 ? 146.520 159.372 182.956 1.00 14.14  ? 272 LEU C CD2 1 
ATOM 9997  N N   . ALA C 1 282 ? 149.799 160.649 186.400 1.00 11.12  ? 273 ALA C N   1 
ATOM 9998  C CA  . ALA C 1 282 ? 150.695 159.723 187.091 1.00 11.12  ? 273 ALA C CA  1 
ATOM 9999  C C   . ALA C 1 282 ? 150.820 160.050 188.581 1.00 11.12  ? 273 ALA C C   1 
ATOM 10000 O O   . ALA C 1 282 ? 150.868 159.129 189.416 1.00 11.12  ? 273 ALA C O   1 
ATOM 10001 C CB  . ALA C 1 282 ? 152.062 159.719 186.411 1.00 11.12  ? 273 ALA C CB  1 
ATOM 10002 N N   . SER C 1 283 ? 150.846 161.350 188.922 1.00 11.08  ? 274 SER C N   1 
ATOM 10003 C CA  . SER C 1 283 ? 150.876 161.823 190.305 1.00 11.08  ? 274 SER C CA  1 
ATOM 10004 C C   . SER C 1 283 ? 149.677 161.344 191.117 1.00 11.08  ? 274 SER C C   1 
ATOM 10005 O O   . SER C 1 283 ? 149.804 161.050 192.314 1.00 11.08  ? 274 SER C O   1 
ATOM 10006 C CB  . SER C 1 283 ? 150.911 163.348 190.309 1.00 11.08  ? 274 SER C CB  1 
ATOM 10007 O OG  . SER C 1 283 ? 151.945 163.868 189.505 1.00 11.08  ? 274 SER C OG  1 
ATOM 10008 N N   . HIS C 1 284 ? 148.524 161.237 190.475 1.00 15.68  ? 275 HIS C N   1 
ATOM 10009 C CA  . HIS C 1 284 ? 147.256 160.840 191.060 1.00 15.68  ? 275 HIS C CA  1 
ATOM 10010 C C   . HIS C 1 284 ? 147.185 159.350 191.397 1.00 15.68  ? 275 HIS C C   1 
ATOM 10011 O O   . HIS C 1 284 ? 146.510 158.990 192.358 1.00 15.68  ? 275 HIS C O   1 
ATOM 10012 C CB  . HIS C 1 284 ? 146.153 161.288 190.087 1.00 15.68  ? 275 HIS C CB  1 
ATOM 10013 C CG  . HIS C 1 284 ? 144.791 160.731 190.357 1.00 15.68  ? 275 HIS C CG  1 
ATOM 10014 N ND1 . HIS C 1 284 ? 143.962 161.223 191.337 1.00 15.68  ? 275 HIS C ND1 1 
ATOM 10015 C CD2 . HIS C 1 284 ? 144.086 159.768 189.724 1.00 15.68  ? 275 HIS C CD2 1 
ATOM 10016 C CE1 . HIS C 1 284 ? 142.823 160.556 191.328 1.00 15.68  ? 275 HIS C CE1 1 
ATOM 10017 N NE2 . HIS C 1 284 ? 142.874 159.669 190.357 1.00 15.68  ? 275 HIS C NE2 1 
ATOM 10018 N N   . ILE C 1 285 ? 147.884 158.486 190.672 1.00 12.94  ? 276 ILE C N   1 
ATOM 10019 C CA  . ILE C 1 285 ? 147.948 157.066 190.990 1.00 12.94  ? 276 ILE C CA  1 
ATOM 10020 C C   . ILE C 1 285 ? 149.022 156.775 192.034 1.00 12.94  ? 276 ILE C C   1 
ATOM 10021 O O   . ILE C 1 285 ? 148.836 155.931 192.919 1.00 12.94  ? 276 ILE C O   1 
ATOM 10022 C CB  . ILE C 1 285 ? 148.177 156.255 189.691 1.00 12.94  ? 276 ILE C CB  1 
ATOM 10023 C CG1 . ILE C 1 285 ? 147.095 156.585 188.670 1.00 12.94  ? 276 ILE C CG1 1 
ATOM 10024 C CG2 . ILE C 1 285 ? 148.188 154.760 189.934 1.00 12.94  ? 276 ILE C CG2 1 
ATOM 10025 C CD1 . ILE C 1 285 ? 147.403 156.142 187.280 1.00 12.94  ? 276 ILE C CD1 1 
ATOM 10026 N N   . VAL C 1 286 ? 150.131 157.512 191.971 1.00 9.37   ? 277 VAL C N   1 
ATOM 10027 C CA  . VAL C 1 286 ? 151.199 157.338 192.949 1.00 9.37   ? 277 VAL C CA  1 
ATOM 10028 C C   . VAL C 1 286 ? 150.771 157.771 194.357 1.00 9.37   ? 277 VAL C C   1 
ATOM 10029 O O   . VAL C 1 286 ? 151.056 157.061 195.334 1.00 9.37   ? 277 VAL C O   1 
ATOM 10030 C CB  . VAL C 1 286 ? 152.452 158.079 192.441 1.00 9.37   ? 277 VAL C CB  1 
ATOM 10031 C CG1 . VAL C 1 286 ? 153.489 158.247 193.514 1.00 9.37   ? 277 VAL C CG1 1 
ATOM 10032 C CG2 . VAL C 1 286 ? 153.031 157.336 191.274 1.00 9.37   ? 277 VAL C CG2 1 
ATOM 10033 N N   . GLY C 1 287 ? 150.051 158.897 194.492 1.00 7.23   ? 278 GLY C N   1 
ATOM 10034 C CA  . GLY C 1 287 ? 149.608 159.341 195.806 1.00 7.23   ? 278 GLY C CA  1 
ATOM 10035 C C   . GLY C 1 287 ? 148.614 158.433 196.496 1.00 7.23   ? 278 GLY C C   1 
ATOM 10036 O O   . GLY C 1 287 ? 148.635 158.297 197.726 1.00 7.23   ? 278 GLY C O   1 
ATOM 10037 N N   . ALA C 1 288 ? 147.795 157.732 195.720 1.00 9.29   ? 279 ALA C N   1 
ATOM 10038 C CA  . ALA C 1 288 ? 146.826 156.788 196.255 1.00 9.29   ? 279 ALA C CA  1 
ATOM 10039 C C   . ALA C 1 288 ? 147.448 155.449 196.624 1.00 9.29   ? 279 ALA C C   1 
ATOM 10040 O O   . ALA C 1 288 ? 147.036 154.838 197.619 1.00 9.29   ? 279 ALA C O   1 
ATOM 10041 C CB  . ALA C 1 288 ? 145.702 156.597 195.250 1.00 9.29   ? 279 ALA C CB  1 
ATOM 10042 N N   . PHE C 1 289 ? 148.442 154.984 195.858 1.00 10.43  ? 280 PHE C N   1 
ATOM 10043 C CA  . PHE C 1 289 ? 149.240 153.837 196.299 1.00 10.43  ? 280 PHE C CA  1 
ATOM 10044 C C   . PHE C 1 289 ? 149.970 154.106 197.612 1.00 10.43  ? 280 PHE C C   1 
ATOM 10045 O O   . PHE C 1 289 ? 150.052 153.224 198.476 1.00 10.43  ? 280 PHE C O   1 
ATOM 10046 C CB  . PHE C 1 289 ? 150.253 153.456 195.227 1.00 10.43  ? 280 PHE C CB  1 
ATOM 10047 C CG  . PHE C 1 289 ? 149.841 152.304 194.380 1.00 10.43  ? 280 PHE C CG  1 
ATOM 10048 C CD1 . PHE C 1 289 ? 149.877 151.021 194.880 1.00 10.43  ? 280 PHE C CD1 1 
ATOM 10049 C CD2 . PHE C 1 289 ? 149.451 152.502 193.067 1.00 10.43  ? 280 PHE C CD2 1 
ATOM 10050 C CE1 . PHE C 1 289 ? 149.516 149.958 194.102 1.00 10.43  ? 280 PHE C CE1 1 
ATOM 10051 C CE2 . PHE C 1 289 ? 149.089 151.447 192.275 1.00 10.43  ? 280 PHE C CE2 1 
ATOM 10052 C CZ  . PHE C 1 289 ? 149.120 150.168 192.791 1.00 10.43  ? 280 PHE C CZ  1 
ATOM 10053 N N   . TRP C 1 290 ? 150.493 155.319 197.781 1.00 11.73  ? 281 TRP C N   1 
ATOM 10054 C CA  . TRP C 1 290 ? 151.172 155.691 199.015 1.00 11.73  ? 281 TRP C CA  1 
ATOM 10055 C C   . TRP C 1 290 ? 150.224 155.707 200.217 1.00 11.73  ? 281 TRP C C   1 
ATOM 10056 O O   . TRP C 1 290 ? 150.582 155.192 201.284 1.00 11.73  ? 281 TRP C O   1 
ATOM 10057 C CB  . TRP C 1 290 ? 151.863 157.042 198.793 1.00 11.73  ? 281 TRP C CB  1 
ATOM 10058 C CG  . TRP C 1 290 ? 152.569 157.666 199.969 1.00 11.73  ? 281 TRP C CG  1 
ATOM 10059 C CD1 . TRP C 1 290 ? 153.728 157.266 200.530 1.00 11.73  ? 281 TRP C CD1 1 
ATOM 10060 C CD2 . TRP C 1 290 ? 152.165 158.833 200.683 1.00 11.73  ? 281 TRP C CD2 1 
ATOM 10061 N NE1 . TRP C 1 290 ? 154.060 158.078 201.558 1.00 11.73  ? 281 TRP C NE1 1 
ATOM 10062 C CE2 . TRP C 1 290 ? 153.114 159.053 201.681 1.00 11.73  ? 281 TRP C CE2 1 
ATOM 10063 C CE3 . TRP C 1 290 ? 151.076 159.705 200.583 1.00 11.73  ? 281 TRP C CE3 1 
ATOM 10064 C CZ2 . TRP C 1 290 ? 153.025 160.116 202.569 1.00 11.73  ? 281 TRP C CZ2 1 
ATOM 10065 C CZ3 . TRP C 1 290 ? 150.984 160.740 201.461 1.00 11.73  ? 281 TRP C CZ3 1 
ATOM 10066 C CH2 . TRP C 1 290 ? 151.953 160.948 202.440 1.00 11.73  ? 281 TRP C CH2 1 
ATOM 10067 N N   . TYR C 1 291 ? 149.020 156.289 200.068 1.00 9.77   ? 282 TYR C N   1 
ATOM 10068 C CA  . TYR C 1 291 ? 148.008 156.261 201.135 1.00 9.77   ? 282 TYR C CA  1 
ATOM 10069 C C   . TYR C 1 291 ? 147.637 154.828 201.550 1.00 9.77   ? 282 TYR C C   1 
ATOM 10070 O O   . TYR C 1 291 ? 147.598 154.495 202.753 1.00 9.77   ? 282 TYR C O   1 
ATOM 10071 C CB  . TYR C 1 291 ? 146.753 157.035 200.681 1.00 9.77   ? 282 TYR C CB  1 
ATOM 10072 C CG  . TYR C 1 291 ? 145.654 157.142 201.731 1.00 9.77   ? 282 TYR C CG  1 
ATOM 10073 C CD1 . TYR C 1 291 ? 144.605 156.222 201.781 1.00 9.77   ? 282 TYR C CD1 1 
ATOM 10074 C CD2 . TYR C 1 291 ? 145.684 158.141 202.692 1.00 9.77   ? 282 TYR C CD2 1 
ATOM 10075 C CE1 . TYR C 1 291 ? 143.643 156.300 202.744 1.00 9.77   ? 282 TYR C CE1 1 
ATOM 10076 C CE2 . TYR C 1 291 ? 144.726 158.227 203.649 1.00 9.77   ? 282 TYR C CE2 1 
ATOM 10077 C CZ  . TYR C 1 291 ? 143.706 157.309 203.671 1.00 9.77   ? 282 TYR C CZ  1 
ATOM 10078 O OH  . TYR C 1 291 ? 142.736 157.403 204.630 1.00 9.77   ? 282 TYR C OH  1 
ATOM 10079 N N   . LEU C 1 292 ? 147.367 153.966 200.561 1.00 11.07  ? 283 LEU C N   1 
ATOM 10080 C CA  . LEU C 1 292 ? 146.965 152.597 200.850 1.00 11.07  ? 283 LEU C CA  1 
ATOM 10081 C C   . LEU C 1 292 ? 148.070 151.784 201.513 1.00 11.07  ? 283 LEU C C   1 
ATOM 10082 O O   . LEU C 1 292 ? 147.783 150.979 202.397 1.00 11.07  ? 283 LEU C O   1 
ATOM 10083 C CB  . LEU C 1 292 ? 146.502 151.909 199.573 1.00 11.07  ? 283 LEU C CB  1 
ATOM 10084 C CG  . LEU C 1 292 ? 145.924 150.507 199.768 1.00 11.07  ? 283 LEU C CG  1 
ATOM 10085 C CD1 . LEU C 1 292 ? 144.460 150.550 200.144 1.00 11.07  ? 283 LEU C CD1 1 
ATOM 10086 C CD2 . LEU C 1 292 ? 146.170 149.630 198.579 1.00 11.07  ? 283 LEU C CD2 1 
ATOM 10087 N N   . LEU C 1 293 ? 149.337 151.966 201.120 1.00 10.26  ? 284 LEU C N   1 
ATOM 10088 C CA  . LEU C 1 293 ? 150.396 151.189 201.759 1.00 10.26  ? 284 LEU C CA  1 
ATOM 10089 C C   . LEU C 1 293 ? 150.765 151.692 203.155 1.00 10.26  ? 284 LEU C C   1 
ATOM 10090 O O   . LEU C 1 293 ? 151.190 150.882 203.996 1.00 10.26  ? 284 LEU C O   1 
ATOM 10091 C CB  . LEU C 1 293 ? 151.632 151.147 200.863 1.00 10.26  ? 284 LEU C CB  1 
ATOM 10092 C CG  . LEU C 1 293 ? 151.573 150.433 199.509 1.00 10.26  ? 284 LEU C CG  1 
ATOM 10093 C CD1 . LEU C 1 293 ? 152.776 150.783 198.646 1.00 10.26  ? 284 LEU C CD1 1 
ATOM 10094 C CD2 . LEU C 1 293 ? 151.442 148.938 199.673 1.00 10.26  ? 284 LEU C CD2 1 
ATOM 10095 N N   . ALA C 1 294 ? 150.569 152.987 203.437 1.00 11.69  ? 285 ALA C N   1 
ATOM 10096 C CA  . ALA C 1 294 ? 150.712 153.481 204.801 1.00 11.69  ? 285 ALA C CA  1 
ATOM 10097 C C   . ALA C 1 294 ? 149.711 152.862 205.761 1.00 11.69  ? 285 ALA C C   1 
ATOM 10098 O O   . ALA C 1 294 ? 150.073 152.533 206.900 1.00 11.69  ? 285 ALA C O   1 
ATOM 10099 C CB  . ALA C 1 294 ? 150.568 154.995 204.836 1.00 11.69  ? 285 ALA C CB  1 
ATOM 10100 N N   . LEU C 1 295 ? 148.459 152.696 205.339 1.00 18.15  ? 286 LEU C N   1 
ATOM 10101 C CA  . LEU C 1 295 ? 147.521 152.047 206.260 1.00 18.15  ? 286 LEU C CA  1 
ATOM 10102 C C   . LEU C 1 295 ? 147.815 150.564 206.504 1.00 18.15  ? 286 LEU C C   1 
ATOM 10103 O O   . LEU C 1 295 ? 147.527 150.058 207.594 1.00 18.15  ? 286 LEU C O   1 
ATOM 10104 C CB  . LEU C 1 295 ? 146.083 152.226 205.778 1.00 18.15  ? 286 LEU C CB  1 
ATOM 10105 C CG  . LEU C 1 295 ? 145.521 153.614 206.093 1.00 18.15  ? 286 LEU C CG  1 
ATOM 10106 C CD1 . LEU C 1 295 ? 144.322 153.813 205.313 1.00 18.15  ? 286 LEU C CD1 1 
ATOM 10107 C CD2 . LEU C 1 295 ? 145.180 153.779 207.535 1.00 18.15  ? 286 LEU C CD2 1 
ATOM 10108 N N   . GLU C 1 296 ? 148.461 149.887 205.570 1.00 24.41  ? 287 GLU C N   1 
ATOM 10109 C CA  . GLU C 1 296 ? 148.827 148.489 205.708 1.00 24.41  ? 287 GLU C CA  1 
ATOM 10110 C C   . GLU C 1 296 ? 150.021 148.298 206.643 1.00 24.41  ? 287 GLU C C   1 
ATOM 10111 O O   . GLU C 1 296 ? 150.052 147.329 207.418 1.00 24.41  ? 287 GLU C O   1 
ATOM 10112 C CB  . GLU C 1 296 ? 149.097 147.939 204.307 1.00 24.41  ? 287 GLU C CB  1 
ATOM 10113 C CG  . GLU C 1 296 ? 148.757 146.475 204.047 1.00 24.41  ? 287 GLU C CG  1 
ATOM 10114 C CD  . GLU C 1 296 ? 149.925 145.522 204.125 1.00 24.41  ? 287 GLU C CD  1 
ATOM 10115 O OE1 . GLU C 1 296 ? 151.068 145.943 203.849 1.00 24.41  ? 287 GLU C OE1 1 
ATOM 10116 O OE2 . GLU C 1 296 ? 149.694 144.337 204.434 1.00 24.41  ? 287 GLU C OE2 1 
ATOM 10117 N N   . ARG C 1 297 ? 150.972 149.240 206.651 1.00 22.97  ? 288 ARG C N   1 
ATOM 10118 C CA  . ARG C 1 297 ? 152.015 149.192 207.680 1.00 22.97  ? 288 ARG C CA  1 
ATOM 10119 C C   . ARG C 1 297 ? 151.486 149.521 209.073 1.00 22.97  ? 288 ARG C C   1 
ATOM 10120 O O   . ARG C 1 297 ? 151.946 148.926 210.056 1.00 22.97  ? 288 ARG C O   1 
ATOM 10121 C CB  . ARG C 1 297 ? 153.169 150.138 207.358 1.00 22.97  ? 288 ARG C CB  1 
ATOM 10122 C CG  . ARG C 1 297 ? 154.031 149.721 206.209 1.00 22.97  ? 288 ARG C CG  1 
ATOM 10123 C CD  . ARG C 1 297 ? 154.515 148.289 206.301 1.00 22.97  ? 288 ARG C CD  1 
ATOM 10124 N NE  . ARG C 1 297 ? 155.740 148.123 207.066 1.00 22.97  ? 288 ARG C NE  1 
ATOM 10125 C CZ  . ARG C 1 297 ? 156.147 146.957 207.551 1.00 22.97  ? 288 ARG C CZ  1 
ATOM 10126 N NH1 . ARG C 1 297 ? 155.429 145.871 207.344 1.00 22.97  ? 288 ARG C NH1 1 
ATOM 10127 N NH2 . ARG C 1 297 ? 157.275 146.871 208.231 1.00 22.97  ? 288 ARG C NH2 1 
ATOM 10128 N N   . ASN C 1 298 ? 150.567 150.486 209.190 1.00 26.73  ? 289 ASN C N   1 
ATOM 10129 C CA  . ASN C 1 298 ? 149.964 150.781 210.493 1.00 26.73  ? 289 ASN C CA  1 
ATOM 10130 C C   . ASN C 1 298 ? 149.187 149.584 211.055 1.00 26.73  ? 289 ASN C C   1 
ATOM 10131 O O   . ASN C 1 298 ? 149.238 149.310 212.265 1.00 26.73  ? 289 ASN C O   1 
ATOM 10132 C CB  . ASN C 1 298 ? 149.065 152.009 210.358 1.00 26.73  ? 289 ASN C CB  1 
ATOM 10133 C CG  . ASN C 1 298 ? 148.603 152.556 211.685 1.00 26.73  ? 289 ASN C CG  1 
ATOM 10134 O OD1 . ASN C 1 298 ? 149.365 153.173 212.410 1.00 26.73  ? 289 ASN C OD1 1 
ATOM 10135 N ND2 . ASN C 1 298 ? 147.342 152.348 212.000 1.00 26.73  ? 289 ASN C ND2 1 
ATOM 10136 N N   . ASP C 1 299 ? 148.509 148.839 210.187 1.00 32.47  ? 290 ASP C N   1 
ATOM 10137 C CA  . ASP C 1 299 ? 147.891 147.580 210.569 1.00 32.47  ? 290 ASP C CA  1 
ATOM 10138 C C   . ASP C 1 299 ? 148.886 146.526 211.031 1.00 32.47  ? 290 ASP C C   1 
ATOM 10139 O O   . ASP C 1 299 ? 148.610 145.831 212.017 1.00 32.47  ? 290 ASP C O   1 
ATOM 10140 C CB  . ASP C 1 299 ? 147.094 147.044 209.386 1.00 32.47  ? 290 ASP C CB  1 
ATOM 10141 C CG  . ASP C 1 299 ? 146.031 146.071 209.795 1.00 32.47  ? 290 ASP C CG  1 
ATOM 10142 O OD1 . ASP C 1 299 ? 145.908 145.015 209.150 1.00 32.47  ? 290 ASP C OD1 1 
ATOM 10143 O OD2 . ASP C 1 299 ? 145.326 146.345 210.776 1.00 32.47  ? 290 ASP C OD2 1 
ATOM 10144 N N   . ALA C 1 300 ? 150.016 146.376 210.333 1.00 32.96  ? 291 ALA C N   1 
ATOM 10145 C CA  . ALA C 1 300 ? 151.057 145.441 210.757 1.00 32.96  ? 291 ALA C CA  1 
ATOM 10146 C C   . ALA C 1 300 ? 151.643 145.780 212.123 1.00 32.96  ? 291 ALA C C   1 
ATOM 10147 O O   . ALA C 1 300 ? 151.986 144.870 212.881 1.00 32.96  ? 291 ALA C O   1 
ATOM 10148 C CB  . ALA C 1 300 ? 152.177 145.396 209.723 1.00 32.96  ? 291 ALA C CB  1 
ATOM 10149 N N   . CYS C 1 301 ? 151.768 147.066 212.451 1.00 36.33  ? 292 CYS C N   1 
ATOM 10150 C CA  . CYS C 1 301 ? 152.206 147.451 213.791 1.00 36.33  ? 292 CYS C CA  1 
ATOM 10151 C C   . CYS C 1 301 ? 151.171 147.083 214.850 1.00 36.33  ? 292 CYS C C   1 
ATOM 10152 O O   . CYS C 1 301 ? 151.529 146.531 215.896 1.00 36.33  ? 292 CYS C O   1 
ATOM 10153 C CB  . CYS C 1 301 ? 152.500 148.951 213.846 1.00 36.33  ? 292 CYS C CB  1 
ATOM 10154 S SG  . CYS C 1 301 ? 153.407 149.563 215.305 1.00 36.33  ? 292 CYS C SG  1 
ATOM 10155 N N   . TRP C 1 302 ? 149.887 147.421 214.621 1.00 38.20  ? 293 TRP C N   1 
ATOM 10156 C CA  . TRP C 1 302 ? 148.866 147.213 215.660 1.00 38.20  ? 293 TRP C CA  1 
ATOM 10157 C C   . TRP C 1 302 ? 148.624 145.739 215.955 1.00 38.20  ? 293 TRP C C   1 
ATOM 10158 O O   . TRP C 1 302 ? 148.456 145.356 217.125 1.00 38.20  ? 293 TRP C O   1 
ATOM 10159 C CB  . TRP C 1 302 ? 147.532 147.854 215.273 1.00 38.20  ? 293 TRP C CB  1 
ATOM 10160 C CG  . TRP C 1 302 ? 147.446 149.308 215.533 1.00 38.20  ? 293 TRP C CG  1 
ATOM 10161 C CD1 . TRP C 1 302 ? 148.465 150.134 215.844 1.00 38.20  ? 293 TRP C CD1 1 
ATOM 10162 C CD2 . TRP C 1 302 ? 146.275 150.116 215.494 1.00 38.20  ? 293 TRP C CD2 1 
ATOM 10163 N NE1 . TRP C 1 302 ? 148.016 151.411 216.004 1.00 38.20  ? 293 TRP C NE1 1 
ATOM 10164 C CE2 . TRP C 1 302 ? 146.667 151.428 215.794 1.00 38.20  ? 293 TRP C CE2 1 
ATOM 10165 C CE3 . TRP C 1 302 ? 144.928 149.857 215.245 1.00 38.20  ? 293 TRP C CE3 1 
ATOM 10166 C CZ2 . TRP C 1 302 ? 145.764 152.482 215.843 1.00 38.20  ? 293 TRP C CZ2 1 
ATOM 10167 C CZ3 . TRP C 1 302 ? 144.039 150.903 215.293 1.00 38.20  ? 293 TRP C CZ3 1 
ATOM 10168 C CH2 . TRP C 1 302 ? 144.460 152.199 215.588 1.00 38.20  ? 293 TRP C CH2 1 
ATOM 10169 N N   . GLN C 1 303 ? 148.632 144.899 214.922 1.00 43.81  ? 294 GLN C N   1 
ATOM 10170 C CA  . GLN C 1 303 ? 148.348 143.483 215.095 1.00 43.81  ? 294 GLN C CA  1 
ATOM 10171 C C   . GLN C 1 303 ? 149.430 142.721 215.840 1.00 43.81  ? 294 GLN C C   1 
ATOM 10172 O O   . GLN C 1 303 ? 149.186 141.580 216.224 1.00 43.81  ? 294 GLN C O   1 
ATOM 10173 C CB  . GLN C 1 303 ? 148.124 142.823 213.742 1.00 43.81  ? 294 GLN C CB  1 
ATOM 10174 C CG  . GLN C 1 303 ? 146.713 142.971 213.247 1.00 43.81  ? 294 GLN C CG  1 
ATOM 10175 C CD  . GLN C 1 303 ? 146.474 142.225 211.968 1.00 43.81  ? 294 GLN C CD  1 
ATOM 10176 O OE1 . GLN C 1 303 ? 147.299 142.249 211.063 1.00 43.81  ? 294 GLN C OE1 1 
ATOM 10177 N NE2 . GLN C 1 303 ? 145.339 141.554 211.882 1.00 43.81  ? 294 GLN C NE2 1 
ATOM 10178 N N   . GLU C 1 304 ? 150.485 143.402 216.272 1.00 48.95  ? 295 GLU C N   1 
ATOM 10179 C CA  . GLU C 1 304 ? 151.628 142.783 217.013 1.00 48.95  ? 295 GLU C CA  1 
ATOM 10180 C C   . GLU C 1 304 ? 151.915 143.459 218.360 1.00 48.95  ? 295 GLU C C   1 
ATOM 10181 O O   . GLU C 1 304 ? 152.888 143.104 218.974 1.00 48.95  ? 295 GLU C O   1 
ATOM 10182 C CB  . GLU C 1 304 ? 152.895 142.873 216.183 1.00 48.95  ? 295 GLU C CB  1 
ATOM 10183 C CG  . GLU C 1 304 ? 153.535 144.231 216.241 1.00 48.95  ? 295 GLU C CG  1 
ATOM 10184 C CD  . GLU C 1 304 ? 155.041 144.139 216.209 1.00 48.95  ? 295 GLU C CD  1 
ATOM 10185 O OE1 . GLU C 1 304 ? 155.539 143.164 215.621 1.00 48.95  ? 295 GLU C OE1 1 
ATOM 10186 O OE2 . GLU C 1 304 ? 155.702 145.038 216.775 1.00 48.95  ? 295 GLU C OE2 1 
ATOM 10187 N N   . ALA C 1 305 ? 151.134 144.429 218.779 1.00 55.31  ? 296 ALA C N   1 
ATOM 10188 C CA  . ALA C 1 305 ? 151.249 145.045 220.094 1.00 55.31  ? 296 ALA C CA  1 
ATOM 10189 C C   . ALA C 1 305 ? 150.075 144.480 220.843 1.00 55.31  ? 296 ALA C C   1 
ATOM 10190 O O   . ALA C 1 305 ? 149.900 144.784 222.017 1.00 55.31  ? 296 ALA C O   1 
ATOM 10191 C CB  . ALA C 1 305 ? 151.064 146.489 219.945 1.00 55.31  ? 296 ALA C CB  1 
ATOM 10192 N N   . CYS C 1 306 ? 149.306 143.678 220.143 1.00 67.53  ? 297 CYS C N   1 
ATOM 10193 C CA  . CYS C 1 306 ? 148.087 143.117 220.721 1.00 67.53  ? 297 CYS C CA  1 
ATOM 10194 C C   . CYS C 1 306 ? 148.380 141.647 220.980 1.00 67.53  ? 297 CYS C C   1 
ATOM 10195 O O   . CYS C 1 306 ? 147.805 141.092 221.901 1.00 67.53  ? 297 CYS C O   1 
ATOM 10196 C CB  . CYS C 1 306 ? 146.981 143.329 219.706 1.00 67.53  ? 297 CYS C CB  1 
ATOM 10197 S SG  . CYS C 1 306 ? 145.321 142.803 220.192 1.00 67.53  ? 297 CYS C SG  1 
ATOM 10198 N N   . ILE C 1 307 ? 149.307 141.070 220.230 1.00 68.90  ? 298 ILE C N   1 
ATOM 10199 C CA  . ILE C 1 307 ? 149.714 139.674 220.474 1.00 68.90  ? 298 ILE C CA  1 
ATOM 10200 C C   . ILE C 1 307 ? 150.937 139.698 221.389 1.00 68.90  ? 298 ILE C C   1 
ATOM 10201 O O   . ILE C 1 307 ? 151.562 138.651 221.555 1.00 68.90  ? 298 ILE C O   1 
ATOM 10202 C CB  . ILE C 1 307 ? 149.856 138.901 219.154 1.00 68.90  ? 298 ILE C CB  1 
ATOM 10203 C CG1 . ILE C 1 307 ? 148.574 139.012 218.329 1.00 68.90  ? 298 ILE C CG1 1 
ATOM 10204 C CG2 . ILE C 1 307 ? 150.230 137.447 219.377 1.00 68.90  ? 298 ILE C CG2 1 
ATOM 10205 C CD1 . ILE C 1 307 ? 148.711 138.496 216.926 1.00 68.90  ? 298 ILE C CD1 1 
ATOM 10206 N N   . ASP C 1 308 ? 151.335 140.860 221.921 1.00 73.21  ? 299 ASP C N   1 
ATOM 10207 C CA  . ASP C 1 308 ? 152.287 140.791 223.024 1.00 73.21  ? 299 ASP C CA  1 
ATOM 10208 C C   . ASP C 1 308 ? 151.745 141.383 224.321 1.00 73.21  ? 299 ASP C C   1 
ATOM 10209 O O   . ASP C 1 308 ? 152.364 141.199 225.371 1.00 73.21  ? 299 ASP C O   1 
ATOM 10210 C CB  . ASP C 1 308 ? 153.589 141.486 222.635 1.00 73.21  ? 299 ASP C CB  1 
ATOM 10211 C CG  . ASP C 1 308 ? 154.372 140.702 221.599 1.00 73.21  ? 299 ASP C CG  1 
ATOM 10212 O OD1 . ASP C 1 308 ? 154.744 141.285 220.559 1.00 73.21  ? 299 ASP C OD1 1 
ATOM 10213 O OD2 . ASP C 1 308 ? 154.607 139.496 221.816 1.00 73.21  ? 299 ASP C OD2 1 
ATOM 10214 N N   . ALA C 1 309 ? 150.613 142.081 224.285 1.00 76.88  ? 300 ALA C N   1 
ATOM 10215 C CA  . ALA C 1 309 ? 150.016 142.594 225.510 1.00 76.88  ? 300 ALA C CA  1 
ATOM 10216 C C   . ALA C 1 309 ? 149.298 141.516 226.309 1.00 76.88  ? 300 ALA C C   1 
ATOM 10217 O O   . ALA C 1 309 ? 149.168 141.656 227.530 1.00 76.88  ? 300 ALA C O   1 
ATOM 10218 C CB  . ALA C 1 309 ? 149.042 143.727 225.192 1.00 76.88  ? 300 ALA C CB  1 
ATOM 10219 N N   . GLY C 1 310 ? 148.833 140.456 225.656 1.00 79.20  ? 301 GLY C N   1 
ATOM 10220 C CA  . GLY C 1 310 ? 148.192 139.330 226.317 1.00 79.20  ? 301 GLY C CA  1 
ATOM 10221 C C   . GLY C 1 310 ? 146.689 139.412 226.497 1.00 79.20  ? 301 GLY C C   1 
ATOM 10222 O O   . GLY C 1 310 ? 146.009 138.385 226.483 1.00 79.20  ? 301 GLY C O   1 
ATOM 10223 N N   . ASN C 1 311 ? 146.152 140.620 226.667 1.00 77.46  ? 302 ASN C N   1 
ATOM 10224 C CA  . ASN C 1 311 ? 144.722 140.817 226.861 1.00 77.46  ? 302 ASN C CA  1 
ATOM 10225 C C   . ASN C 1 311 ? 144.037 141.382 225.620 1.00 77.46  ? 302 ASN C C   1 
ATOM 10226 O O   . ASN C 1 311 ? 143.135 142.216 225.737 1.00 77.46  ? 302 ASN C O   1 
ATOM 10227 C CB  . ASN C 1 311 ? 144.469 141.728 228.060 1.00 77.46  ? 302 ASN C CB  1 
ATOM 10228 C CG  . ASN C 1 311 ? 145.345 142.958 228.049 1.00 77.46  ? 302 ASN C CG  1 
ATOM 10229 O OD1 . ASN C 1 311 ? 146.566 142.861 227.937 1.00 77.46  ? 302 ASN C OD1 1 
ATOM 10230 N ND2 . ASN C 1 311 ? 144.728 144.128 228.171 1.00 77.46  ? 302 ASN C ND2 1 
ATOM 10231 N N   . CYS C 1 312 ? 144.448 140.947 224.430 1.00 75.07  ? 303 CYS C N   1 
ATOM 10232 C CA  . CYS C 1 312 ? 143.876 141.423 223.180 1.00 75.07  ? 303 CYS C CA  1 
ATOM 10233 C C   . CYS C 1 312 ? 143.710 140.278 222.198 1.00 75.07  ? 303 CYS C C   1 
ATOM 10234 O O   . CYS C 1 312 ? 144.531 139.360 222.153 1.00 75.07  ? 303 CYS C O   1 
ATOM 10235 C CB  . CYS C 1 312 ? 144.751 142.514 222.547 1.00 75.07  ? 303 CYS C CB  1 
ATOM 10236 S SG  . CYS C 1 312 ? 144.231 143.109 220.916 1.00 75.07  ? 303 CYS C SG  1 
ATOM 10237 N N   . SER C 1 313 ? 142.634 140.344 221.425 1.00 68.77  ? 304 SER C N   1 
ATOM 10238 C CA  . SER C 1 313 ? 142.466 139.578 220.204 1.00 68.77  ? 304 SER C CA  1 
ATOM 10239 C C   . SER C 1 313 ? 142.446 140.549 219.032 1.00 68.77  ? 304 SER C C   1 
ATOM 10240 O O   . SER C 1 313 ? 142.003 141.690 219.166 1.00 68.77  ? 304 SER C O   1 
ATOM 10241 C CB  . SER C 1 313 ? 141.172 138.764 220.232 1.00 68.77  ? 304 SER C CB  1 
ATOM 10242 O OG  . SER C 1 313 ? 141.091 137.995 221.414 1.00 68.77  ? 304 SER C OG  1 
ATOM 10243 N N   . THR C 1 314 ? 142.867 140.087 217.853 1.00 64.56  ? 305 THR C N   1 
ATOM 10244 C CA  . THR C 1 314 ? 142.964 140.959 216.687 1.00 64.56  ? 305 THR C CA  1 
ATOM 10245 C C   . THR C 1 314 ? 141.609 141.331 216.098 1.00 64.56  ? 305 THR C C   1 
ATOM 10246 O O   . THR C 1 314 ? 141.559 142.050 215.099 1.00 64.56  ? 305 THR C O   1 
ATOM 10247 C CB  . THR C 1 314 ? 143.827 140.319 215.599 1.00 64.56  ? 305 THR C CB  1 
ATOM 10248 O OG1 . THR C 1 314 ? 143.256 139.070 215.208 1.00 64.56  ? 305 THR C OG1 1 
ATOM 10249 C CG2 . THR C 1 314 ? 145.242 140.103 216.093 1.00 64.56  ? 305 THR C CG2 1 
ATOM 10250 N N   . ASP C 1 315 ? 140.517 140.872 216.690 1.00 66.60  ? 306 ASP C N   1 
ATOM 10251 C CA  . ASP C 1 315 ? 139.190 141.256 216.271 1.00 66.60  ? 306 ASP C CA  1 
ATOM 10252 C C   . ASP C 1 315 ? 138.677 142.485 216.998 1.00 66.60  ? 306 ASP C C   1 
ATOM 10253 O O   . ASP C 1 315 ? 137.635 143.021 216.612 1.00 66.60  ? 306 ASP C O   1 
ATOM 10254 C CB  . ASP C 1 315 ? 138.231 140.084 216.490 1.00 66.60  ? 306 ASP C CB  1 
ATOM 10255 C CG  . ASP C 1 315 ? 138.719 138.820 215.833 1.00 66.60  ? 306 ASP C CG  1 
ATOM 10256 O OD1 . ASP C 1 315 ? 139.763 138.287 216.264 1.00 66.60  ? 306 ASP C OD1 1 
ATOM 10257 O OD2 . ASP C 1 315 ? 138.063 138.358 214.881 1.00 66.60  ? 306 ASP C OD2 1 
ATOM 10258 N N   . PHE C 1 316 ? 139.374 142.940 218.034 1.00 67.45  ? 307 PHE C N   1 
ATOM 10259 C CA  . PHE C 1 316 ? 138.976 144.133 218.760 1.00 67.45  ? 307 PHE C CA  1 
ATOM 10260 C C   . PHE C 1 316 ? 139.483 145.409 218.115 1.00 67.45  ? 307 PHE C C   1 
ATOM 10261 O O   . PHE C 1 316 ? 138.996 146.490 218.458 1.00 67.45  ? 307 PHE C O   1 
ATOM 10262 C CB  . PHE C 1 316 ? 139.476 144.058 220.199 1.00 67.45  ? 307 PHE C CB  1 
ATOM 10263 C CG  . PHE C 1 316 ? 138.935 142.890 220.973 1.00 67.45  ? 307 PHE C CG  1 
ATOM 10264 C CD1 . PHE C 1 316 ? 137.598 142.532 220.875 1.00 67.45  ? 307 PHE C CD1 1 
ATOM 10265 C CD2 . PHE C 1 316 ? 139.761 142.151 221.805 1.00 67.45  ? 307 PHE C CD2 1 
ATOM 10266 C CE1 . PHE C 1 316 ? 137.098 141.459 221.586 1.00 67.45  ? 307 PHE C CE1 1 
ATOM 10267 C CE2 . PHE C 1 316 ? 139.265 141.079 222.517 1.00 67.45  ? 307 PHE C CE2 1 
ATOM 10268 C CZ  . PHE C 1 316 ? 137.931 140.732 222.404 1.00 67.45  ? 307 PHE C CZ  1 
ATOM 10269 N N   . LEU C 1 317 ? 140.436 145.311 217.190 1.00 54.11  ? 308 LEU C N   1 
ATOM 10270 C CA  . LEU C 1 317 ? 141.010 146.493 216.565 1.00 54.11  ? 308 LEU C CA  1 
ATOM 10271 C C   . LEU C 1 317 ? 140.125 147.060 215.472 1.00 54.11  ? 308 LEU C C   1 
ATOM 10272 O O   . LEU C 1 317 ? 140.289 148.220 215.096 1.00 54.11  ? 308 LEU C O   1 
ATOM 10273 C CB  . LEU C 1 317 ? 142.383 146.162 215.990 1.00 54.11  ? 308 LEU C CB  1 
ATOM 10274 C CG  . LEU C 1 317 ? 143.378 145.468 216.913 1.00 54.11  ? 308 LEU C CG  1 
ATOM 10275 C CD1 . LEU C 1 317 ? 144.452 144.799 216.097 1.00 54.11  ? 308 LEU C CD1 1 
ATOM 10276 C CD2 . LEU C 1 317 ? 143.981 146.452 217.876 1.00 54.11  ? 308 LEU C CD2 1 
ATOM 10277 N N   . TYR C 1 318 ? 139.195 146.275 214.952 1.00 54.63  ? 309 TYR C N   1 
ATOM 10278 C CA  . TYR C 1 318 ? 138.357 146.716 213.854 1.00 54.63  ? 309 TYR C CA  1 
ATOM 10279 C C   . TYR C 1 318 ? 137.035 147.258 214.376 1.00 54.63  ? 309 TYR C C   1 
ATOM 10280 O O   . TYR C 1 318 ? 136.516 146.792 215.390 1.00 54.63  ? 309 TYR C O   1 
ATOM 10281 C CB  . TYR C 1 318 ? 138.139 145.562 212.886 1.00 54.63  ? 309 TYR C CB  1 
ATOM 10282 C CG  . TYR C 1 318 ? 139.445 145.009 212.380 1.00 54.63  ? 309 TYR C CG  1 
ATOM 10283 C CD1 . TYR C 1 318 ? 140.343 145.821 211.707 1.00 54.63  ? 309 TYR C CD1 1 
ATOM 10284 C CD2 . TYR C 1 318 ? 139.800 143.693 212.603 1.00 54.63  ? 309 TYR C CD2 1 
ATOM 10285 C CE1 . TYR C 1 318 ? 141.534 145.337 211.243 1.00 54.63  ? 309 TYR C CE1 1 
ATOM 10286 C CE2 . TYR C 1 318 ? 141.000 143.200 212.150 1.00 54.63  ? 309 TYR C CE2 1 
ATOM 10287 C CZ  . TYR C 1 318 ? 141.861 144.031 211.472 1.00 54.63  ? 309 TYR C CZ  1 
ATOM 10288 O OH  . TYR C 1 318 ? 143.059 143.557 211.011 1.00 54.63  ? 309 TYR C OH  1 
ATOM 10289 N N   . CYS C 1 319 ? 136.507 148.271 213.691 1.00 57.85  ? 310 CYS C N   1 
ATOM 10290 C CA  . CYS C 1 319 ? 135.353 149.009 214.185 1.00 57.85  ? 310 CYS C CA  1 
ATOM 10291 C C   . CYS C 1 319 ? 134.100 148.153 214.100 1.00 57.85  ? 310 CYS C C   1 
ATOM 10292 O O   . CYS C 1 319 ? 133.900 147.404 213.144 1.00 57.85  ? 310 CYS C O   1 
ATOM 10293 C CB  . CYS C 1 319 ? 135.113 150.306 213.404 1.00 57.85  ? 310 CYS C CB  1 
ATOM 10294 S SG  . CYS C 1 319 ? 136.369 151.618 213.444 1.00 57.85  ? 310 CYS C SG  1 
ATOM 10295 N N   . GLY C 1 320 ? 133.254 148.273 215.117 1.00 70.16  ? 311 GLY C N   1 
ATOM 10296 C CA  . GLY C 1 320 ? 132.013 147.531 215.177 1.00 70.16  ? 311 GLY C CA  1 
ATOM 10297 C C   . GLY C 1 320 ? 132.062 146.269 216.003 1.00 70.16  ? 311 GLY C C   1 
ATOM 10298 O O   . GLY C 1 320 ? 131.108 145.486 215.956 1.00 70.16  ? 311 GLY C O   1 
ATOM 10299 N N   . ASN C 1 321 ? 133.136 146.033 216.746 1.00 72.74  ? 312 ASN C N   1 
ATOM 10300 C CA  . ASN C 1 321 ? 133.279 144.865 217.605 1.00 72.74  ? 312 ASN C CA  1 
ATOM 10301 C C   . ASN C 1 321 ? 133.456 145.291 219.049 1.00 72.74  ? 312 ASN C C   1 
ATOM 10302 O O   . ASN C 1 321 ? 134.260 144.731 219.793 1.00 72.74  ? 312 ASN C O   1 
ATOM 10303 C CB  . ASN C 1 321 ? 134.456 144.002 217.181 1.00 72.74  ? 312 ASN C CB  1 
ATOM 10304 C CG  . ASN C 1 321 ? 134.290 143.439 215.804 1.00 72.74  ? 312 ASN C CG  1 
ATOM 10305 O OD1 . ASN C 1 321 ? 133.211 143.490 215.231 1.00 72.74  ? 312 ASN C OD1 1 
ATOM 10306 N ND2 . ASN C 1 321 ? 135.361 142.881 215.262 1.00 72.74  ? 312 ASN C ND2 1 
ATOM 10307 N N   . GLN C 1 322 ? 132.710 146.307 219.468 1.00 79.97  ? 313 GLN C N   1 
ATOM 10308 C CA  . GLN C 1 322 ? 132.794 146.777 220.841 1.00 79.97  ? 313 GLN C CA  1 
ATOM 10309 C C   . GLN C 1 322 ? 131.903 145.993 221.796 1.00 79.97  ? 313 GLN C C   1 
ATOM 10310 O O   . GLN C 1 322 ? 132.145 146.022 223.007 1.00 79.97  ? 313 GLN C O   1 
ATOM 10311 C CB  . GLN C 1 322 ? 132.445 148.270 220.912 1.00 79.97  ? 313 GLN C CB  1 
ATOM 10312 C CG  . GLN C 1 322 ? 130.988 148.603 220.648 1.00 79.97  ? 313 GLN C CG  1 
ATOM 10313 C CD  . GLN C 1 322 ? 130.673 148.799 219.177 1.00 79.97  ? 313 GLN C CD  1 
ATOM 10314 O OE1 . GLN C 1 322 ? 131.460 148.440 218.309 1.00 79.97  ? 313 GLN C OE1 1 
ATOM 10315 N NE2 . GLN C 1 322 ? 129.505 149.360 218.893 1.00 79.97  ? 313 GLN C NE2 1 
ATOM 10316 N N   . ASN C 1 323 ? 130.889 145.298 221.287 1.00 84.10  ? 314 ASN C N   1 
ATOM 10317 C CA  . ASN C 1 323 ? 130.011 144.476 222.117 1.00 84.10  ? 314 ASN C CA  1 
ATOM 10318 C C   . ASN C 1 323 ? 130.426 143.009 222.024 1.00 84.10  ? 314 ASN C C   1 
ATOM 10319 O O   . ASN C 1 323 ? 129.714 142.158 221.496 1.00 84.10  ? 314 ASN C O   1 
ATOM 10320 C CB  . ASN C 1 323 ? 128.557 144.671 221.702 1.00 84.10  ? 314 ASN C CB  1 
ATOM 10321 C CG  . ASN C 1 323 ? 128.130 146.119 221.741 1.00 84.10  ? 314 ASN C CG  1 
ATOM 10322 O OD1 . ASN C 1 323 ? 128.468 146.853 222.666 1.00 84.10  ? 314 ASN C OD1 1 
ATOM 10323 N ND2 . ASN C 1 323 ? 127.374 146.536 220.737 1.00 84.10  ? 314 ASN C ND2 1 
ATOM 10324 N N   . MET C 1 324 ? 131.612 142.725 222.547 1.00 81.19  ? 315 MET C N   1 
ATOM 10325 C CA  . MET C 1 324 ? 132.098 141.362 222.697 1.00 81.19  ? 315 MET C CA  1 
ATOM 10326 C C   . MET C 1 324 ? 132.732 141.225 224.073 1.00 81.19  ? 315 MET C C   1 
ATOM 10327 O O   . MET C 1 324 ? 133.219 142.198 224.651 1.00 81.19  ? 315 MET C O   1 
ATOM 10328 C CB  . MET C 1 324 ? 133.101 140.997 221.595 1.00 81.19  ? 315 MET C CB  1 
ATOM 10329 C CG  . MET C 1 324 ? 132.461 140.698 220.253 1.00 81.19  ? 315 MET C CG  1 
ATOM 10330 S SD  . MET C 1 324 ? 133.617 140.742 218.877 1.00 81.19  ? 315 MET C SD  1 
ATOM 10331 C CE  . MET C 1 324 ? 134.802 139.519 219.400 1.00 81.19  ? 315 MET C CE  1 
ATOM 10332 N N   . ASP C 1 325 ? 132.724 140.009 224.613 1.00 81.79  ? 316 ASP C N   1 
ATOM 10333 C CA  . ASP C 1 325 ? 133.288 139.776 225.935 1.00 81.79  ? 316 ASP C CA  1 
ATOM 10334 C C   . ASP C 1 325 ? 134.801 139.670 225.802 1.00 81.79  ? 316 ASP C C   1 
ATOM 10335 O O   . ASP C 1 325 ? 135.310 139.048 224.862 1.00 81.79  ? 316 ASP C O   1 
ATOM 10336 C CB  . ASP C 1 325 ? 132.683 138.537 226.604 1.00 81.79  ? 316 ASP C CB  1 
ATOM 10337 C CG  . ASP C 1 325 ? 132.977 137.243 225.862 1.00 81.79  ? 316 ASP C CG  1 
ATOM 10338 O OD1 . ASP C 1 325 ? 132.099 136.787 225.100 1.00 81.79  ? 316 ASP C OD1 1 
ATOM 10339 O OD2 . ASP C 1 325 ? 134.060 136.656 226.075 1.00 81.79  ? 316 ASP C OD2 1 
ATOM 10340 N N   . GLY C 1 326 ? 135.512 140.293 226.731 1.00 79.23  ? 317 GLY C N   1 
ATOM 10341 C CA  . GLY C 1 326 ? 136.936 140.501 226.613 1.00 79.23  ? 317 GLY C CA  1 
ATOM 10342 C C   . GLY C 1 326 ? 137.303 141.876 226.111 1.00 79.23  ? 317 GLY C C   1 
ATOM 10343 O O   . GLY C 1 326 ? 138.468 142.270 226.237 1.00 79.23  ? 317 GLY C O   1 
ATOM 10344 N N   . TYR C 1 327 ? 136.351 142.624 225.551 1.00 76.97  ? 318 TYR C N   1 
ATOM 10345 C CA  . TYR C 1 327 ? 136.656 143.953 225.044 1.00 76.97  ? 318 TYR C CA  1 
ATOM 10346 C C   . TYR C 1 327 ? 136.656 145.009 226.138 1.00 76.97  ? 318 TYR C C   1 
ATOM 10347 O O   . TYR C 1 327 ? 137.364 146.012 226.009 1.00 76.97  ? 318 TYR C O   1 
ATOM 10348 C CB  . TYR C 1 327 ? 135.673 144.352 223.940 1.00 76.97  ? 318 TYR C CB  1 
ATOM 10349 C CG  . TYR C 1 327 ? 136.037 145.663 223.282 1.00 76.97  ? 318 TYR C CG  1 
ATOM 10350 C CD1 . TYR C 1 327 ? 135.338 146.827 223.574 1.00 76.97  ? 318 TYR C CD1 1 
ATOM 10351 C CD2 . TYR C 1 327 ? 137.108 145.743 222.399 1.00 76.97  ? 318 TYR C CD2 1 
ATOM 10352 C CE1 . TYR C 1 327 ? 135.681 148.022 222.994 1.00 76.97  ? 318 TYR C CE1 1 
ATOM 10353 C CE2 . TYR C 1 327 ? 137.461 146.941 221.815 1.00 76.97  ? 318 TYR C CE2 1 
ATOM 10354 C CZ  . TYR C 1 327 ? 136.743 148.073 222.116 1.00 76.97  ? 318 TYR C CZ  1 
ATOM 10355 O OH  . TYR C 1 327 ? 137.082 149.267 221.539 1.00 76.97  ? 318 TYR C OH  1 
ATOM 10356 N N   . ALA C 1 328 ? 135.898 144.806 227.211 1.00 78.75  ? 319 ALA C N   1 
ATOM 10357 C CA  . ALA C 1 328 ? 135.885 145.750 228.319 1.00 78.75  ? 319 ALA C CA  1 
ATOM 10358 C C   . ALA C 1 328 ? 137.187 145.758 229.106 1.00 78.75  ? 319 ALA C C   1 
ATOM 10359 O O   . ALA C 1 328 ? 137.473 146.748 229.786 1.00 78.75  ? 319 ALA C O   1 
ATOM 10360 C CB  . ALA C 1 328 ? 134.719 145.438 229.256 1.00 78.75  ? 319 ALA C CB  1 
ATOM 10361 N N   . VAL C 1 329 ? 137.980 144.692 229.022 1.00 79.80  ? 320 VAL C N   1 
ATOM 10362 C CA  . VAL C 1 329 ? 139.295 144.629 229.646 1.00 79.80  ? 320 VAL C CA  1 
ATOM 10363 C C   . VAL C 1 329 ? 140.295 145.346 228.752 1.00 79.80  ? 320 VAL C C   1 
ATOM 10364 O O   . VAL C 1 329 ? 141.146 146.101 229.235 1.00 79.80  ? 320 VAL C O   1 
ATOM 10365 C CB  . VAL C 1 329 ? 139.722 143.170 229.891 1.00 79.80  ? 320 VAL C CB  1 
ATOM 10366 C CG1 . VAL C 1 329 ? 141.025 143.115 230.678 1.00 79.80  ? 320 VAL C CG1 1 
ATOM 10367 C CG2 . VAL C 1 329 ? 138.620 142.406 230.607 1.00 79.80  ? 320 VAL C CG2 1 
ATOM 10368 N N   . TRP C 1 330 ? 140.191 145.110 227.439 1.00 76.07  ? 321 TRP C N   1 
ATOM 10369 C CA  . TRP C 1 330 ? 141.100 145.730 226.478 1.00 76.07  ? 321 TRP C CA  1 
ATOM 10370 C C   . TRP C 1 330 ? 140.878 147.233 226.375 1.00 76.07  ? 321 TRP C C   1 
ATOM 10371 O O   . TRP C 1 330 ? 141.835 147.980 226.147 1.00 76.07  ? 321 TRP C O   1 
ATOM 10372 C CB  . TRP C 1 330 ? 140.938 145.064 225.107 1.00 76.07  ? 321 TRP C CB  1 
ATOM 10373 C CG  . TRP C 1 330 ? 141.482 145.861 223.941 1.00 76.07  ? 321 TRP C CG  1 
ATOM 10374 C CD1 . TRP C 1 330 ? 140.766 146.422 222.927 1.00 76.07  ? 321 TRP C CD1 1 
ATOM 10375 C CD2 . TRP C 1 330 ? 142.853 146.176 223.682 1.00 76.07  ? 321 TRP C CD2 1 
ATOM 10376 N NE1 . TRP C 1 330 ? 141.602 147.069 222.059 1.00 76.07  ? 321 TRP C NE1 1 
ATOM 10377 C CE2 . TRP C 1 330 ? 142.889 146.932 222.500 1.00 76.07  ? 321 TRP C CE2 1 
ATOM 10378 C CE3 . TRP C 1 330 ? 144.053 145.894 224.336 1.00 76.07  ? 321 TRP C CE3 1 
ATOM 10379 C CZ2 . TRP C 1 330 ? 144.076 147.406 221.958 1.00 76.07  ? 321 TRP C CZ2 1 
ATOM 10380 C CZ3 . TRP C 1 330 ? 145.225 146.365 223.797 1.00 76.07  ? 321 TRP C CZ3 1 
ATOM 10381 C CH2 . TRP C 1 330 ? 145.230 147.114 222.621 1.00 76.07  ? 321 TRP C CH2 1 
ATOM 10382 N N   . ASN C 1 331 ? 139.640 147.689 226.580 1.00 76.82  ? 322 ASN C N   1 
ATOM 10383 C CA  . ASN C 1 331 ? 139.292 149.098 226.435 1.00 76.82  ? 322 ASN C CA  1 
ATOM 10384 C C   . ASN C 1 331 ? 139.983 149.958 227.492 1.00 76.82  ? 322 ASN C C   1 
ATOM 10385 O O   . ASN C 1 331 ? 140.312 151.118 227.228 1.00 76.82  ? 322 ASN C O   1 
ATOM 10386 C CB  . ASN C 1 331 ? 137.765 149.221 226.500 1.00 76.82  ? 322 ASN C CB  1 
ATOM 10387 C CG  . ASN C 1 331 ? 137.223 150.541 225.959 1.00 76.82  ? 322 ASN C CG  1 
ATOM 10388 O OD1 . ASN C 1 331 ? 137.791 151.611 226.141 1.00 76.82  ? 322 ASN C OD1 1 
ATOM 10389 N ND2 . ASN C 1 331 ? 136.091 150.451 225.277 1.00 76.82  ? 322 ASN C ND2 1 
ATOM 10390 N N   . ARG C 1 332 ? 140.275 149.395 228.661 1.00 82.57  ? 323 ARG C N   1 
ATOM 10391 C CA  . ARG C 1 332 ? 140.954 150.120 229.726 1.00 82.57  ? 323 ARG C CA  1 
ATOM 10392 C C   . ARG C 1 332 ? 142.432 150.365 229.438 1.00 82.57  ? 323 ARG C C   1 
ATOM 10393 O O   . ARG C 1 332 ? 143.044 151.210 230.096 1.00 82.57  ? 323 ARG C O   1 
ATOM 10394 C CB  . ARG C 1 332 ? 140.805 149.369 231.050 1.00 82.57  ? 323 ARG C CB  1 
ATOM 10395 C CG  . ARG C 1 332 ? 139.366 149.121 231.471 1.00 82.57  ? 323 ARG C CG  1 
ATOM 10396 C CD  . ARG C 1 332 ? 139.289 148.643 232.910 1.00 82.57  ? 323 ARG C CD  1 
ATOM 10397 N NE  . ARG C 1 332 ? 139.884 147.320 233.064 1.00 82.57  ? 323 ARG C NE  1 
ATOM 10398 C CZ  . ARG C 1 332 ? 139.243 146.257 233.537 1.00 82.57  ? 323 ARG C CZ  1 
ATOM 10399 N NH1 . ARG C 1 332 ? 137.978 146.351 233.918 1.00 82.57  ? 323 ARG C NH1 1 
ATOM 10400 N NH2 . ARG C 1 332 ? 139.874 145.096 233.635 1.00 82.57  ? 323 ARG C NH2 1 
ATOM 10401 N N   . ALA C 1 333 ? 143.020 149.658 228.465 1.00 76.31  ? 324 ALA C N   1 
ATOM 10402 C CA  . ALA C 1 333 ? 144.448 149.797 228.206 1.00 76.31  ? 324 ALA C CA  1 
ATOM 10403 C C   . ALA C 1 333 ? 144.768 149.998 226.729 1.00 76.31  ? 324 ALA C C   1 
ATOM 10404 O O   . ALA C 1 333 ? 145.799 149.507 226.261 1.00 76.31  ? 324 ALA C O   1 
ATOM 10405 C CB  . ALA C 1 333 ? 145.215 148.579 228.716 1.00 76.31  ? 324 ALA C CB  1 
ATOM 10406 N N   . LYS C 1 334 ? 143.917 150.693 225.978 1.00 71.22  ? 325 LYS C N   1 
ATOM 10407 C CA  . LYS C 1 334 ? 144.197 150.921 224.566 1.00 71.22  ? 325 LYS C CA  1 
ATOM 10408 C C   . LYS C 1 334 ? 145.298 151.953 224.388 1.00 71.22  ? 325 LYS C C   1 
ATOM 10409 O O   . LYS C 1 334 ? 146.342 151.666 223.791 1.00 71.22  ? 325 LYS C O   1 
ATOM 10410 C CB  . LYS C 1 334 ? 142.936 151.372 223.839 1.00 71.22  ? 325 LYS C CB  1 
ATOM 10411 C CG  . LYS C 1 334 ? 142.000 150.272 223.439 1.00 71.22  ? 325 LYS C CG  1 
ATOM 10412 C CD  . LYS C 1 334 ? 140.880 150.828 222.579 1.00 71.22  ? 325 LYS C CD  1 
ATOM 10413 C CE  . LYS C 1 334 ? 140.101 151.903 223.304 1.00 71.22  ? 325 LYS C CE  1 
ATOM 10414 N NZ  . LYS C 1 334 ? 138.779 152.130 222.675 1.00 71.22  ? 325 LYS C NZ  1 
ATOM 10415 N N   . GLU C 1 335 ? 145.081 153.165 224.892 1.00 70.45  ? 326 GLU C N   1 
ATOM 10416 C CA  . GLU C 1 335 ? 146.039 154.250 224.689 1.00 70.45  ? 326 GLU C CA  1 
ATOM 10417 C C   . GLU C 1 335 ? 147.097 154.282 225.779 1.00 70.45  ? 326 GLU C C   1 
ATOM 10418 O O   . GLU C 1 335 ? 147.409 155.324 226.349 1.00 70.45  ? 326 GLU C O   1 
ATOM 10419 C CB  . GLU C 1 335 ? 145.318 155.590 224.612 1.00 70.45  ? 326 GLU C CB  1 
ATOM 10420 C CG  . GLU C 1 335 ? 144.177 155.761 225.590 1.00 70.45  ? 326 GLU C CG  1 
ATOM 10421 C CD  . GLU C 1 335 ? 142.829 155.408 224.996 1.00 70.45  ? 326 GLU C CD  1 
ATOM 10422 O OE1 . GLU C 1 335 ? 141.806 155.920 225.495 1.00 70.45  ? 326 GLU C OE1 1 
ATOM 10423 O OE2 . GLU C 1 335 ? 142.792 154.643 224.015 1.00 70.45  ? 326 GLU C OE2 1 
ATOM 10424 N N   . SER C 1 336 ? 147.644 153.144 226.072 1.00 68.04  ? 327 SER C N   1 
ATOM 10425 C CA  . SER C 1 336 ? 148.959 153.011 226.668 1.00 68.04  ? 327 SER C CA  1 
ATOM 10426 C C   . SER C 1 336 ? 149.810 152.037 225.881 1.00 68.04  ? 327 SER C C   1 
ATOM 10427 O O   . SER C 1 336 ? 150.951 152.358 225.542 1.00 68.04  ? 327 SER C O   1 
ATOM 10428 C CB  . SER C 1 336 ? 148.827 152.553 228.118 1.00 68.04  ? 327 SER C CB  1 
ATOM 10429 O OG  . SER C 1 336 ? 148.372 151.215 228.174 1.00 68.04  ? 327 SER C OG  1 
ATOM 10430 N N   . VAL C 1 337 ? 149.238 150.896 225.491 1.00 63.23  ? 328 VAL C N   1 
ATOM 10431 C CA  . VAL C 1 337 ? 149.888 149.954 224.593 1.00 63.23  ? 328 VAL C CA  1 
ATOM 10432 C C   . VAL C 1 337 ? 150.040 150.512 223.189 1.00 63.23  ? 328 VAL C C   1 
ATOM 10433 O O   . VAL C 1 337 ? 151.150 150.469 222.638 1.00 63.23  ? 328 VAL C O   1 
ATOM 10434 C CB  . VAL C 1 337 ? 149.110 148.622 224.548 1.00 63.23  ? 328 VAL C CB  1 
ATOM 10435 C CG1 . VAL C 1 337 ? 149.786 147.634 223.634 1.00 63.23  ? 328 VAL C CG1 1 
ATOM 10436 C CG2 . VAL C 1 337 ? 148.973 148.055 225.934 1.00 63.23  ? 328 VAL C CG2 1 
ATOM 10437 N N   . LEU C 1 338 ? 148.986 151.090 222.612 1.00 58.12  ? 329 LEU C N   1 
ATOM 10438 C CA  . LEU C 1 338 ? 149.032 151.616 221.256 1.00 58.12  ? 329 LEU C CA  1 
ATOM 10439 C C   . LEU C 1 338 ? 149.783 152.936 221.153 1.00 58.12  ? 329 LEU C C   1 
ATOM 10440 O O   . LEU C 1 338 ? 149.891 153.488 220.058 1.00 58.12  ? 329 LEU C O   1 
ATOM 10441 C CB  . LEU C 1 338 ? 147.618 151.793 220.703 1.00 58.12  ? 329 LEU C CB  1 
ATOM 10442 C CG  . LEU C 1 338 ? 146.798 150.546 220.393 1.00 58.12  ? 329 LEU C CG  1 
ATOM 10443 C CD1 . LEU C 1 338 ? 145.527 150.928 219.677 1.00 58.12  ? 329 LEU C CD1 1 
ATOM 10444 C CD2 . LEU C 1 338 ? 147.588 149.539 219.587 1.00 58.12  ? 329 LEU C CD2 1 
ATOM 10445 N N   . LYS C 1 339 ? 150.293 153.456 222.252 1.00 62.93  ? 330 LYS C N   1 
ATOM 10446 C CA  . LYS C 1 339 ? 151.074 154.680 222.246 1.00 62.93  ? 330 LYS C CA  1 
ATOM 10447 C C   . LYS C 1 339 ? 152.508 154.460 222.693 1.00 62.93  ? 330 LYS C C   1 
ATOM 10448 O O   . LYS C 1 339 ? 153.403 155.183 222.259 1.00 62.93  ? 330 LYS C O   1 
ATOM 10449 C CB  . LYS C 1 339 ? 150.369 155.718 223.125 1.00 62.93  ? 330 LYS C CB  1 
ATOM 10450 C CG  . LYS C 1 339 ? 150.993 157.088 223.187 1.00 62.93  ? 330 LYS C CG  1 
ATOM 10451 C CD  . LYS C 1 339 ? 149.982 158.068 223.725 1.00 62.93  ? 330 LYS C CD  1 
ATOM 10452 C CE  . LYS C 1 339 ? 149.633 157.779 225.162 1.00 62.93  ? 330 LYS C CE  1 
ATOM 10453 N NZ  . LYS C 1 339 ? 148.698 158.806 225.678 1.00 62.93  ? 330 LYS C NZ  1 
ATOM 10454 N N   . SER C 1 340 ? 152.768 153.441 223.507 1.00 62.46  ? 331 SER C N   1 
ATOM 10455 C CA  . SER C 1 340 ? 154.143 153.088 223.806 1.00 62.46  ? 331 SER C CA  1 
ATOM 10456 C C   . SER C 1 340 ? 154.763 152.182 222.751 1.00 62.46  ? 331 SER C C   1 
ATOM 10457 O O   . SER C 1 340 ? 155.976 151.962 222.784 1.00 62.46  ? 331 SER C O   1 
ATOM 10458 C CB  . SER C 1 340 ? 154.220 152.415 225.178 1.00 62.46  ? 331 SER C CB  1 
ATOM 10459 O OG  . SER C 1 340 ? 153.678 151.108 225.139 1.00 62.46  ? 331 SER C OG  1 
ATOM 10460 N N   . LYS C 1 341 ? 153.973 151.658 221.816 1.00 58.94  ? 332 LYS C N   1 
ATOM 10461 C CA  . LYS C 1 341 ? 154.490 150.745 220.811 1.00 58.94  ? 332 LYS C CA  1 
ATOM 10462 C C   . LYS C 1 341 ? 154.371 151.239 219.380 1.00 58.94  ? 332 LYS C C   1 
ATOM 10463 O O   . LYS C 1 341 ? 155.287 150.989 218.594 1.00 58.94  ? 332 LYS C O   1 
ATOM 10464 C CB  . LYS C 1 341 ? 153.786 149.384 220.909 1.00 58.94  ? 332 LYS C CB  1 
ATOM 10465 C CG  . LYS C 1 341 ? 154.021 148.677 222.212 1.00 58.94  ? 332 LYS C CG  1 
ATOM 10466 C CD  . LYS C 1 341 ? 153.830 147.194 222.062 1.00 58.94  ? 332 LYS C CD  1 
ATOM 10467 C CE  . LYS C 1 341 ? 154.957 146.587 221.265 1.00 58.94  ? 332 LYS C CE  1 
ATOM 10468 N NZ  . LYS C 1 341 ? 155.087 145.125 221.510 1.00 58.94  ? 332 LYS C NZ  1 
ATOM 10469 N N   . CYS C 1 342 ? 153.295 151.929 219.021 1.00 51.30  ? 333 CYS C N   1 
ATOM 10470 C CA  . CYS C 1 342 ? 152.994 152.222 217.626 1.00 51.30  ? 333 CYS C CA  1 
ATOM 10471 C C   . CYS C 1 342 ? 152.724 153.702 217.417 1.00 51.30  ? 333 CYS C C   1 
ATOM 10472 O O   . CYS C 1 342 ? 151.737 154.089 216.797 1.00 51.30  ? 333 CYS C O   1 
ATOM 10473 C CB  . CYS C 1 342 ? 151.802 151.403 217.144 1.00 51.30  ? 333 CYS C CB  1 
ATOM 10474 S SG  . CYS C 1 342 ? 152.105 149.653 216.874 1.00 51.30  ? 333 CYS C SG  1 
ATOM 10475 N N   . ARG C 1 343 ? 153.596 154.557 217.930 1.00 55.11  ? 334 ARG C N   1 
ATOM 10476 C CA  . ARG C 1 343 ? 153.461 155.988 217.711 1.00 55.11  ? 334 ARG C CA  1 
ATOM 10477 C C   . ARG C 1 343 ? 154.400 156.446 216.603 1.00 55.11  ? 334 ARG C C   1 
ATOM 10478 O O   . ARG C 1 343 ? 155.403 155.803 216.295 1.00 55.11  ? 334 ARG C O   1 
ATOM 10479 C CB  . ARG C 1 343 ? 153.714 156.761 219.005 1.00 55.11  ? 334 ARG C CB  1 
ATOM 10480 C CG  . ARG C 1 343 ? 155.161 156.996 219.340 1.00 55.11  ? 334 ARG C CG  1 
ATOM 10481 C CD  . ARG C 1 343 ? 155.306 157.526 220.751 1.00 55.11  ? 334 ARG C CD  1 
ATOM 10482 N NE  . ARG C 1 343 ? 156.694 157.821 221.076 1.00 55.11  ? 334 ARG C NE  1 
ATOM 10483 C CZ  . ARG C 1 343 ? 157.516 156.976 221.684 1.00 55.11  ? 334 ARG C CZ  1 
ATOM 10484 N NH1 . ARG C 1 343 ? 157.094 155.773 222.044 1.00 55.11  ? 334 ARG C NH1 1 
ATOM 10485 N NH2 . ARG C 1 343 ? 158.766 157.337 221.930 1.00 55.11  ? 334 ARG C NH2 1 
ATOM 10486 N N   . ALA C 1 344 ? 154.052 157.572 215.988 1.00 48.51  ? 335 ALA C N   1 
ATOM 10487 C CA  . ALA C 1 344 ? 154.749 158.059 214.805 1.00 48.51  ? 335 ALA C CA  1 
ATOM 10488 C C   . ALA C 1 344 ? 155.239 159.470 215.064 1.00 48.51  ? 335 ALA C C   1 
ATOM 10489 O O   . ALA C 1 344 ? 154.471 160.314 215.526 1.00 48.51  ? 335 ALA C O   1 
ATOM 10490 C CB  . ALA C 1 344 ? 153.839 158.027 213.578 1.00 48.51  ? 335 ALA C CB  1 
ATOM 10491 N N   . ASP C 1 345 ? 156.507 159.727 214.760 1.00 62.85  ? 336 ASP C N   1 
ATOM 10492 C CA  . ASP C 1 345 ? 157.126 161.019 215.022 1.00 62.85  ? 336 ASP C CA  1 
ATOM 10493 C C   . ASP C 1 345 ? 158.290 161.215 214.065 1.00 62.85  ? 336 ASP C C   1 
ATOM 10494 O O   . ASP C 1 345 ? 159.126 160.321 213.914 1.00 62.85  ? 336 ASP C O   1 
ATOM 10495 C CB  . ASP C 1 345 ? 157.593 161.110 216.477 1.00 62.85  ? 336 ASP C CB  1 
ATOM 10496 C CG  . ASP C 1 345 ? 157.645 162.531 216.985 1.00 62.85  ? 336 ASP C CG  1 
ATOM 10497 O OD1 . ASP C 1 345 ? 158.522 162.828 217.824 1.00 62.85  ? 336 ASP C OD1 1 
ATOM 10498 O OD2 . ASP C 1 345 ? 156.817 163.352 216.543 1.00 62.85  ? 336 ASP C OD2 1 
ATOM 10499 N N   . LEU C 1 346 ? 158.345 162.389 213.431 1.00 65.71  ? 337 LEU C N   1 
ATOM 10500 C CA  . LEU C 1 346 ? 159.253 162.618 212.312 1.00 65.71  ? 337 LEU C CA  1 
ATOM 10501 C C   . LEU C 1 346 ? 160.708 162.780 212.728 1.00 65.71  ? 337 LEU C C   1 
ATOM 10502 O O   . LEU C 1 346 ? 161.591 162.619 211.880 1.00 65.71  ? 337 LEU C O   1 
ATOM 10503 C CB  . LEU C 1 346 ? 158.821 163.857 211.523 1.00 65.71  ? 337 LEU C CB  1 
ATOM 10504 C CG  . LEU C 1 346 ? 158.013 163.650 210.241 1.00 65.71  ? 337 LEU C CG  1 
ATOM 10505 C CD1 . LEU C 1 346 ? 157.533 164.985 209.708 1.00 65.71  ? 337 LEU C CD1 1 
ATOM 10506 C CD2 . LEU C 1 346 ? 158.812 162.922 209.186 1.00 65.71  ? 337 LEU C CD2 1 
ATOM 10507 N N   . ASP C 1 347 ? 160.988 163.101 213.990 1.00 76.07  ? 338 ASP C N   1 
ATOM 10508 C CA  . ASP C 1 347 ? 162.359 163.342 214.417 1.00 76.07  ? 338 ASP C CA  1 
ATOM 10509 C C   . ASP C 1 347 ? 162.933 162.237 215.290 1.00 76.07  ? 338 ASP C C   1 
ATOM 10510 O O   . ASP C 1 347 ? 164.151 162.208 215.493 1.00 76.07  ? 338 ASP C O   1 
ATOM 10511 C CB  . ASP C 1 347 ? 162.457 164.664 215.182 1.00 76.07  ? 338 ASP C CB  1 
ATOM 10512 C CG  . ASP C 1 347 ? 161.431 164.768 216.284 1.00 76.07  ? 338 ASP C CG  1 
ATOM 10513 O OD1 . ASP C 1 347 ? 160.318 164.239 216.096 1.00 76.07  ? 338 ASP C OD1 1 
ATOM 10514 O OD2 . ASP C 1 347 ? 161.736 165.369 217.335 1.00 76.07  ? 338 ASP C OD2 1 
ATOM 10515 N N   . ASP C 1 348 ? 162.091 161.351 215.818 1.00 79.66  ? 339 ASP C N   1 
ATOM 10516 C CA  . ASP C 1 348 ? 162.536 160.299 216.724 1.00 79.66  ? 339 ASP C CA  1 
ATOM 10517 C C   . ASP C 1 348 ? 163.395 159.303 215.955 1.00 79.66  ? 339 ASP C C   1 
ATOM 10518 O O   . ASP C 1 348 ? 162.879 158.510 215.161 1.00 79.66  ? 339 ASP C O   1 
ATOM 10519 C CB  . ASP C 1 348 ? 161.328 159.615 217.360 1.00 79.66  ? 339 ASP C CB  1 
ATOM 10520 C CG  . ASP C 1 348 ? 161.716 158.616 218.427 1.00 79.66  ? 339 ASP C CG  1 
ATOM 10521 O OD1 . ASP C 1 348 ? 162.038 157.462 218.082 1.00 79.66  ? 339 ASP C OD1 1 
ATOM 10522 O OD2 . ASP C 1 348 ? 161.701 158.989 219.620 1.00 79.66  ? 339 ASP C OD2 1 
ATOM 10523 N N   . ASN C 1 349 ? 164.706 159.350 216.189 1.00 81.02  ? 340 ASN C N   1 
ATOM 10524 C CA  . ASN C 1 349 ? 165.677 158.649 215.358 1.00 81.02  ? 340 ASN C CA  1 
ATOM 10525 C C   . ASN C 1 349 ? 165.842 157.176 215.708 1.00 81.02  ? 340 ASN C C   1 
ATOM 10526 O O   . ASN C 1 349 ? 166.641 156.495 215.060 1.00 81.02  ? 340 ASN C O   1 
ATOM 10527 C CB  . ASN C 1 349 ? 167.040 159.344 215.441 1.00 81.02  ? 340 ASN C CB  1 
ATOM 10528 C CG  . ASN C 1 349 ? 167.326 160.217 214.233 1.00 81.02  ? 340 ASN C CG  1 
ATOM 10529 O OD1 . ASN C 1 349 ? 167.233 159.763 213.092 1.00 81.02  ? 340 ASN C OD1 1 
ATOM 10530 N ND2 . ASN C 1 349 ? 167.695 161.466 214.477 1.00 81.02  ? 340 ASN C ND2 1 
ATOM 10531 N N   . ASN C 1 350 ? 165.124 156.664 216.706 1.00 73.29  ? 341 ASN C N   1 
ATOM 10532 C CA  . ASN C 1 350 ? 165.114 155.233 217.018 1.00 73.29  ? 341 ASN C CA  1 
ATOM 10533 C C   . ASN C 1 350 ? 163.759 154.835 217.601 1.00 73.29  ? 341 ASN C C   1 
ATOM 10534 O O   . ASN C 1 350 ? 163.582 154.716 218.818 1.00 73.29  ? 341 ASN C O   1 
ATOM 10535 C CB  . ASN C 1 350 ? 166.299 154.866 217.922 1.00 73.29  ? 341 ASN C CB  1 
ATOM 10536 C CG  . ASN C 1 350 ? 166.372 155.702 219.187 1.00 73.29  ? 341 ASN C CG  1 
ATOM 10537 O OD1 . ASN C 1 350 ? 165.697 156.724 219.307 1.00 73.29  ? 341 ASN C OD1 1 
ATOM 10538 N ND2 . ASN C 1 350 ? 167.195 155.271 220.135 1.00 73.29  ? 341 ASN C ND2 1 
ATOM 10539 N N   . PRO C 1 351 ? 162.772 154.603 216.740 1.00 56.10  ? 342 PRO C N   1 
ATOM 10540 C CA  . PRO C 1 351 ? 161.425 154.316 217.215 1.00 56.10  ? 342 PRO C CA  1 
ATOM 10541 C C   . PRO C 1 351 ? 161.219 152.826 217.419 1.00 56.10  ? 342 PRO C C   1 
ATOM 10542 O O   . PRO C 1 351 ? 162.003 152.009 216.915 1.00 56.10  ? 342 PRO C O   1 
ATOM 10543 C CB  . PRO C 1 351 ? 160.549 154.861 216.081 1.00 56.10  ? 342 PRO C CB  1 
ATOM 10544 C CG  . PRO C 1 351 ? 161.380 154.708 214.868 1.00 56.10  ? 342 PRO C CG  1 
ATOM 10545 C CD  . PRO C 1 351 ? 162.818 154.712 215.269 1.00 56.10  ? 342 PRO C CD  1 
ATOM 10546 N N   . PRO C 1 352 ? 160.181 152.428 218.164 1.00 45.09  ? 343 PRO C N   1 
ATOM 10547 C CA  . PRO C 1 352 ? 159.921 150.988 218.331 1.00 45.09  ? 343 PRO C CA  1 
ATOM 10548 C C   . PRO C 1 352 ? 159.415 150.300 217.075 1.00 45.09  ? 343 PRO C C   1 
ATOM 10549 O O   . PRO C 1 352 ? 159.596 149.086 216.929 1.00 45.09  ? 343 PRO C O   1 
ATOM 10550 C CB  . PRO C 1 352 ? 158.878 150.955 219.452 1.00 45.09  ? 343 PRO C CB  1 
ATOM 10551 C CG  . PRO C 1 352 ? 158.281 152.309 219.460 1.00 45.09  ? 343 PRO C CG  1 
ATOM 10552 C CD  . PRO C 1 352 ? 159.375 153.234 219.091 1.00 45.09  ? 343 PRO C CD  1 
ATOM 10553 N N   . PHE C 1 353 ? 158.760 151.026 216.178 1.00 30.53  ? 344 PHE C N   1 
ATOM 10554 C CA  . PHE C 1 353 ? 158.442 150.545 214.844 1.00 30.53  ? 344 PHE C CA  1 
ATOM 10555 C C   . PHE C 1 353 ? 158.968 151.558 213.844 1.00 30.53  ? 344 PHE C C   1 
ATOM 10556 O O   . PHE C 1 353 ? 158.827 152.763 214.046 1.00 30.53  ? 344 PHE C O   1 
ATOM 10557 C CB  . PHE C 1 353 ? 156.942 150.357 214.654 1.00 30.53  ? 344 PHE C CB  1 
ATOM 10558 C CG  . PHE C 1 353 ? 156.576 149.287 213.670 1.00 30.53  ? 344 PHE C CG  1 
ATOM 10559 C CD1 . PHE C 1 353 ? 156.191 149.613 212.384 1.00 30.53  ? 344 PHE C CD1 1 
ATOM 10560 C CD2 . PHE C 1 353 ? 156.580 147.959 214.039 1.00 30.53  ? 344 PHE C CD2 1 
ATOM 10561 C CE1 . PHE C 1 353 ? 155.835 148.634 211.485 1.00 30.53  ? 344 PHE C CE1 1 
ATOM 10562 C CE2 . PHE C 1 353 ? 156.233 146.980 213.140 1.00 30.53  ? 344 PHE C CE2 1 
ATOM 10563 C CZ  . PHE C 1 353 ? 155.857 147.318 211.863 1.00 30.53  ? 344 PHE C CZ  1 
ATOM 10564 N N   . ASP C 1 354 ? 159.591 151.072 212.779 1.00 27.20  ? 345 ASP C N   1 
ATOM 10565 C CA  . ASP C 1 354 ? 160.030 151.931 211.690 1.00 27.20  ? 345 ASP C CA  1 
ATOM 10566 C C   . ASP C 1 354 ? 158.938 151.977 210.631 1.00 27.20  ? 345 ASP C C   1 
ATOM 10567 O O   . ASP C 1 354 ? 158.471 150.934 210.168 1.00 27.20  ? 345 ASP C O   1 
ATOM 10568 C CB  . ASP C 1 354 ? 161.345 151.438 211.095 1.00 27.20  ? 345 ASP C CB  1 
ATOM 10569 C CG  . ASP C 1 354 ? 162.168 152.556 210.497 1.00 27.20  ? 345 ASP C CG  1 
ATOM 10570 O OD1 . ASP C 1 354 ? 161.889 153.726 210.789 1.00 27.20  ? 345 ASP C OD1 1 
ATOM 10571 O OD2 . ASP C 1 354 ? 163.100 152.280 209.730 1.00 27.20  ? 345 ASP C OD2 1 
ATOM 10572 N N   . PHE C 1 355 ? 158.528 153.184 210.257 1.00 20.81  ? 346 PHE C N   1 
ATOM 10573 C CA  . PHE C 1 355 ? 157.483 153.364 209.264 1.00 20.81  ? 346 PHE C CA  1 
ATOM 10574 C C   . PHE C 1 355 ? 158.022 153.772 207.904 1.00 20.81  ? 346 PHE C C   1 
ATOM 10575 O O   . PHE C 1 355 ? 157.346 153.555 206.903 1.00 20.81  ? 346 PHE C O   1 
ATOM 10576 C CB  . PHE C 1 355 ? 156.465 154.389 209.759 1.00 20.81  ? 346 PHE C CB  1 
ATOM 10577 C CG  . PHE C 1 355 ? 155.525 153.849 210.792 1.00 20.81  ? 346 PHE C CG  1 
ATOM 10578 C CD1 . PHE C 1 355 ? 154.591 152.890 210.458 1.00 20.81  ? 346 PHE C CD1 1 
ATOM 10579 C CD2 . PHE C 1 355 ? 155.576 154.294 212.099 1.00 20.81  ? 346 PHE C CD2 1 
ATOM 10580 C CE1 . PHE C 1 355 ? 153.732 152.395 211.399 1.00 20.81  ? 346 PHE C CE1 1 
ATOM 10581 C CE2 . PHE C 1 355 ? 154.713 153.791 213.042 1.00 20.81  ? 346 PHE C CE2 1 
ATOM 10582 C CZ  . PHE C 1 355 ? 153.791 152.847 212.687 1.00 20.81  ? 346 PHE C CZ  1 
ATOM 10583 N N   . GLY C 1 356 ? 159.199 154.342 207.837 1.00 14.38  ? 347 GLY C N   1 
ATOM 10584 C CA  . GLY C 1 356 ? 159.891 154.514 206.567 1.00 14.38  ? 347 GLY C CA  1 
ATOM 10585 C C   . GLY C 1 356 ? 159.373 155.706 205.784 1.00 14.38  ? 347 GLY C C   1 
ATOM 10586 O O   . GLY C 1 356 ? 159.421 156.799 206.257 1.00 14.38  ? 347 GLY C O   1 
ATOM 10587 N N   . ILE C 1 357 ? 158.897 155.457 204.561 1.00 10.19  ? 348 ILE C N   1 
ATOM 10588 C CA  . ILE C 1 357 ? 158.354 156.527 203.734 1.00 10.19  ? 348 ILE C CA  1 
ATOM 10589 C C   . ILE C 1 357 ? 156.921 156.873 204.099 1.00 10.19  ? 348 ILE C C   1 
ATOM 10590 O O   . ILE C 1 357 ? 156.371 157.827 203.544 1.00 10.19  ? 348 ILE C O   1 
ATOM 10591 C CB  . ILE C 1 357 ? 158.443 156.185 202.230 1.00 10.19  ? 348 ILE C CB  1 
ATOM 10592 C CG1 . ILE C 1 357 ? 157.802 154.834 201.922 1.00 10.19  ? 348 ILE C CG1 1 
ATOM 10593 C CG2 . ILE C 1 357 ? 159.867 156.219 201.772 1.00 10.19  ? 348 ILE C CG2 1 
ATOM 10594 C CD1 . ILE C 1 357 ? 157.510 154.622 200.499 1.00 10.19  ? 348 ILE C CD1 1 
ATOM 10595 N N   . TYR C 1 358 ? 156.320 156.154 205.038 1.00 10.88  ? 349 TYR C N   1 
ATOM 10596 C CA  . TYR C 1 358 ? 154.931 156.306 205.422 1.00 10.88  ? 349 TYR C CA  1 
ATOM 10597 C C   . TYR C 1 358 ? 154.729 157.120 206.688 1.00 10.88  ? 349 TYR C C   1 
ATOM 10598 O O   . TYR C 1 358 ? 153.588 157.350 207.067 1.00 10.88  ? 349 TYR C O   1 
ATOM 10599 C CB  . TYR C 1 358 ? 154.298 154.934 205.617 1.00 10.88  ? 349 TYR C CB  1 
ATOM 10600 C CG  . TYR C 1 358 ? 154.465 154.001 204.459 1.00 10.88  ? 349 TYR C CG  1 
ATOM 10601 C CD1 . TYR C 1 358 ? 153.984 154.326 203.195 1.00 10.88  ? 349 TYR C CD1 1 
ATOM 10602 C CD2 . TYR C 1 358 ? 155.081 152.780 204.629 1.00 10.88  ? 349 TYR C CD2 1 
ATOM 10603 C CE1 . TYR C 1 358 ? 154.137 153.459 202.138 1.00 10.88  ? 349 TYR C CE1 1 
ATOM 10604 C CE2 . TYR C 1 358 ? 155.234 151.916 203.593 1.00 10.88  ? 349 TYR C CE2 1 
ATOM 10605 C CZ  . TYR C 1 358 ? 154.763 152.251 202.354 1.00 10.88  ? 349 TYR C CZ  1 
ATOM 10606 O OH  . TYR C 1 358 ? 154.944 151.354 201.338 1.00 10.88  ? 349 TYR C OH  1 
ATOM 10607 N N   . THR C 1 359 ? 155.793 157.547 207.356 1.00 16.87  ? 350 THR C N   1 
ATOM 10608 C CA  . THR C 1 359 ? 155.688 158.272 208.617 1.00 16.87  ? 350 THR C CA  1 
ATOM 10609 C C   . THR C 1 359 ? 155.113 159.677 208.463 1.00 16.87  ? 350 THR C C   1 
ATOM 10610 O O   . THR C 1 359 ? 154.520 160.195 209.412 1.00 16.87  ? 350 THR C O   1 
ATOM 10611 C CB  . THR C 1 359 ? 157.068 158.308 209.296 1.00 16.87  ? 350 THR C CB  1 
ATOM 10612 O OG1 . THR C 1 359 ? 157.018 159.075 210.501 1.00 16.87  ? 350 THR C OG1 1 
ATOM 10613 C CG2 . THR C 1 359 ? 158.094 158.876 208.399 1.00 16.87  ? 350 THR C CG2 1 
ATOM 10614 N N   . GLN C 1 360 ? 155.228 160.277 207.283 1.00 15.05  ? 351 GLN C N   1 
ATOM 10615 C CA  . GLN C 1 360 ? 154.656 161.586 206.999 1.00 15.05  ? 351 GLN C CA  1 
ATOM 10616 C C   . GLN C 1 360 ? 153.139 161.551 206.906 1.00 15.05  ? 351 GLN C C   1 
ATOM 10617 O O   . GLN C 1 360 ? 152.494 162.573 207.111 1.00 15.05  ? 351 GLN C O   1 
ATOM 10618 C CB  . GLN C 1 360 ? 155.254 162.110 205.694 1.00 15.05  ? 351 GLN C CB  1 
ATOM 10619 C CG  . GLN C 1 360 ? 155.123 163.581 205.446 1.00 15.05  ? 351 GLN C CG  1 
ATOM 10620 C CD  . GLN C 1 360 ? 155.615 163.960 204.082 1.00 15.05  ? 351 GLN C CD  1 
ATOM 10621 O OE1 . GLN C 1 360 ? 156.666 163.514 203.653 1.00 15.05  ? 351 GLN C OE1 1 
ATOM 10622 N NE2 . GLN C 1 360 ? 154.850 164.772 203.380 1.00 15.05  ? 351 GLN C NE2 1 
ATOM 10623 N N   . ALA C 1 361 ? 152.555 160.399 206.611 1.00 14.57  ? 352 ALA C N   1 
ATOM 10624 C CA  . ALA C 1 361 ? 151.111 160.283 206.510 1.00 14.57  ? 352 ALA C CA  1 
ATOM 10625 C C   . ALA C 1 361 ? 150.460 159.954 207.837 1.00 14.57  ? 352 ALA C C   1 
ATOM 10626 O O   . ALA C 1 361 ? 149.298 160.303 208.043 1.00 14.57  ? 352 ALA C O   1 
ATOM 10627 C CB  . ALA C 1 361 ? 150.742 159.221 205.490 1.00 14.57  ? 352 ALA C CB  1 
ATOM 10628 N N   . LEU C 1 362 ? 151.186 159.307 208.740 1.00 17.83  ? 353 LEU C N   1 
ATOM 10629 C CA  . LEU C 1 362 ? 150.667 158.989 210.059 1.00 17.83  ? 353 LEU C CA  1 
ATOM 10630 C C   . LEU C 1 362 ? 150.997 160.043 211.102 1.00 17.83  ? 353 LEU C C   1 
ATOM 10631 O O   . LEU C 1 362 ? 150.293 160.123 212.109 1.00 17.83  ? 353 LEU C O   1 
ATOM 10632 C CB  . LEU C 1 362 ? 151.188 157.624 210.522 1.00 17.83  ? 353 LEU C CB  1 
ATOM 10633 C CG  . LEU C 1 362 ? 150.920 156.464 209.554 1.00 17.83  ? 353 LEU C CG  1 
ATOM 10634 C CD1 . LEU C 1 362 ? 151.916 155.372 209.733 1.00 17.83  ? 353 LEU C CD1 1 
ATOM 10635 C CD2 . LEU C 1 362 ? 149.532 155.908 209.679 1.00 17.83  ? 353 LEU C CD2 1 
ATOM 10636 N N   . SER C 1 363 ? 152.021 160.869 210.883 1.00 19.72  ? 354 SER C N   1 
ATOM 10637 C CA  . SER C 1 363 ? 152.337 161.923 211.832 1.00 19.72  ? 354 SER C CA  1 
ATOM 10638 C C   . SER C 1 363 ? 151.600 163.226 211.564 1.00 19.72  ? 354 SER C C   1 
ATOM 10639 O O   . SER C 1 363 ? 151.498 164.053 212.472 1.00 19.72  ? 354 SER C O   1 
ATOM 10640 C CB  . SER C 1 363 ? 153.843 162.200 211.853 1.00 19.72  ? 354 SER C CB  1 
ATOM 10641 O OG  . SER C 1 363 ? 154.276 162.867 210.690 1.00 19.72  ? 354 SER C OG  1 
ATOM 10642 N N   . SER C 1 364 ? 151.076 163.431 210.358 1.00 17.06  ? 355 SER C N   1 
ATOM 10643 C CA  . SER C 1 364 ? 150.279 164.615 210.075 1.00 17.06  ? 355 SER C CA  1 
ATOM 10644 C C   . SER C 1 364 ? 148.802 164.415 210.366 1.00 17.06  ? 355 SER C C   1 
ATOM 10645 O O   . SER C 1 364 ? 148.096 165.396 210.597 1.00 17.06  ? 355 SER C O   1 
ATOM 10646 C CB  . SER C 1 364 ? 150.458 165.034 208.623 1.00 17.06  ? 355 SER C CB  1 
ATOM 10647 O OG  . SER C 1 364 ? 150.019 164.035 207.744 1.00 17.06  ? 355 SER C OG  1 
ATOM 10648 N N   . GLY C 1 365 ? 148.319 163.180 210.351 1.00 20.35  ? 356 GLY C N   1 
ATOM 10649 C CA  . GLY C 1 365 ? 146.942 162.909 210.691 1.00 20.35  ? 356 GLY C CA  1 
ATOM 10650 C C   . GLY C 1 365 ? 145.952 162.961 209.557 1.00 20.35  ? 356 GLY C C   1 
ATOM 10651 O O   . GLY C 1 365 ? 144.773 163.190 209.805 1.00 20.35  ? 356 GLY C O   1 
ATOM 10652 N N   . ILE C 1 366 ? 146.387 162.745 208.315 1.00 17.76  ? 357 ILE C N   1 
ATOM 10653 C CA  . ILE C 1 366 ? 145.445 162.689 207.202 1.00 17.76  ? 357 ILE C CA  1 
ATOM 10654 C C   . ILE C 1 366 ? 144.737 161.346 207.097 1.00 17.76  ? 357 ILE C C   1 
ATOM 10655 O O   . ILE C 1 366 ? 143.750 161.237 206.363 1.00 17.76  ? 357 ILE C O   1 
ATOM 10656 C CB  . ILE C 1 366 ? 146.100 162.998 205.840 1.00 17.76  ? 357 ILE C CB  1 
ATOM 10657 C CG1 . ILE C 1 366 ? 147.251 162.033 205.550 1.00 17.76  ? 357 ILE C CG1 1 
ATOM 10658 C CG2 . ILE C 1 366 ? 146.476 164.479 205.730 1.00 17.76  ? 357 ILE C CG2 1 
ATOM 10659 C CD1 . ILE C 1 366 ? 147.673 162.007 204.136 1.00 17.76  ? 357 ILE C CD1 1 
ATOM 10660 N N   . VAL C 1 367 ? 145.201 160.326 207.817 1.00 18.80  ? 358 VAL C N   1 
ATOM 10661 C CA  . VAL C 1 367 ? 144.512 159.042 207.836 1.00 18.80  ? 358 VAL C CA  1 
ATOM 10662 C C   . VAL C 1 367 ? 143.318 159.040 208.768 1.00 18.80  ? 358 VAL C C   1 
ATOM 10663 O O   . VAL C 1 367 ? 142.531 158.094 208.736 1.00 18.80  ? 358 VAL C O   1 
ATOM 10664 C CB  . VAL C 1 367 ? 145.476 157.914 208.235 1.00 18.80  ? 358 VAL C CB  1 
ATOM 10665 C CG1 . VAL C 1 367 ? 146.650 157.870 207.286 1.00 18.80  ? 358 VAL C CG1 1 
ATOM 10666 C CG2 . VAL C 1 367 ? 145.950 158.097 209.650 1.00 18.80  ? 358 VAL C CG2 1 
ATOM 10667 N N   . SER C 1 368 ? 143.167 160.073 209.592 1.00 25.61  ? 359 SER C N   1 
ATOM 10668 C CA  . SER C 1 368 ? 142.053 160.273 210.505 1.00 25.61  ? 359 SER C CA  1 
ATOM 10669 C C   . SER C 1 368 ? 141.307 161.550 210.169 1.00 25.61  ? 359 SER C C   1 
ATOM 10670 O O   . SER C 1 368 ? 140.461 162.013 210.929 1.00 25.61  ? 359 SER C O   1 
ATOM 10671 C CB  . SER C 1 368 ? 142.533 160.333 211.946 1.00 25.61  ? 359 SER C CB  1 
ATOM 10672 O OG  . SER C 1 368 ? 142.689 159.053 212.493 1.00 25.61  ? 359 SER C OG  1 
ATOM 10673 N N   . SER C 1 369 ? 141.627 162.143 209.032 1.00 26.89  ? 360 SER C N   1 
ATOM 10674 C CA  . SER C 1 369 ? 141.086 163.429 208.629 1.00 26.89  ? 360 SER C CA  1 
ATOM 10675 C C   . SER C 1 369 ? 139.635 163.277 208.207 1.00 26.89  ? 360 SER C C   1 
ATOM 10676 O O   . SER C 1 369 ? 139.238 162.237 207.678 1.00 26.89  ? 360 SER C O   1 
ATOM 10677 C CB  . SER C 1 369 ? 141.907 164.027 207.487 1.00 26.89  ? 360 SER C CB  1 
ATOM 10678 O OG  . SER C 1 369 ? 141.215 165.082 206.861 1.00 26.89  ? 360 SER C OG  1 
ATOM 10679 N N   . GLN C 1 370 ? 138.849 164.319 208.460 1.00 31.47  ? 361 GLN C N   1 
ATOM 10680 C CA  . GLN C 1 370 ? 137.421 164.332 208.182 1.00 31.47  ? 361 GLN C CA  1 
ATOM 10681 C C   . GLN C 1 370 ? 137.063 165.080 206.908 1.00 31.47  ? 361 GLN C C   1 
ATOM 10682 O O   . GLN C 1 370 ? 136.072 164.737 206.259 1.00 31.47  ? 361 GLN C O   1 
ATOM 10683 C CB  . GLN C 1 370 ? 136.672 164.957 209.359 1.00 31.47  ? 361 GLN C CB  1 
ATOM 10684 C CG  . GLN C 1 370 ? 136.732 164.132 210.628 1.00 31.47  ? 361 GLN C CG  1 
ATOM 10685 C CD  . GLN C 1 370 ? 135.660 163.071 210.676 1.00 31.47  ? 361 GLN C CD  1 
ATOM 10686 O OE1 . GLN C 1 370 ? 134.470 163.376 210.632 1.00 31.47  ? 361 GLN C OE1 1 
ATOM 10687 N NE2 . GLN C 1 370 ? 136.072 161.814 210.762 1.00 31.47  ? 361 GLN C NE2 1 
ATOM 10688 N N   . ASN C 1 371 ? 137.844 166.091 206.544 1.00 27.56  ? 362 ASN C N   1 
ATOM 10689 C CA  . ASN C 1 371 ? 137.683 166.781 205.274 1.00 27.56  ? 362 ASN C CA  1 
ATOM 10690 C C   . ASN C 1 371 ? 138.406 166.015 204.172 1.00 27.56  ? 362 ASN C C   1 
ATOM 10691 O O   . ASN C 1 371 ? 139.581 165.672 204.315 1.00 27.56  ? 362 ASN C O   1 
ATOM 10692 C CB  . ASN C 1 371 ? 138.228 168.202 205.388 1.00 27.56  ? 362 ASN C CB  1 
ATOM 10693 C CG  . ASN C 1 371 ? 137.622 169.139 204.382 1.00 27.56  ? 362 ASN C CG  1 
ATOM 10694 O OD1 . ASN C 1 371 ? 136.742 168.760 203.612 1.00 27.56  ? 362 ASN C OD1 1 
ATOM 10695 N ND2 . ASN C 1 371 ? 138.079 170.377 204.386 1.00 27.56  ? 362 ASN C ND2 1 
ATOM 10696 N N   . PHE C 1 372 ? 137.708 165.748 203.073 1.00 20.35  ? 363 PHE C N   1 
ATOM 10697 C CA  . PHE C 1 372 ? 138.268 164.964 201.984 1.00 20.35  ? 363 PHE C CA  1 
ATOM 10698 C C   . PHE C 1 372 ? 139.140 165.790 201.045 1.00 20.35  ? 363 PHE C C   1 
ATOM 10699 O O   . PHE C 1 372 ? 140.014 165.229 200.380 1.00 20.35  ? 363 PHE C O   1 
ATOM 10700 C CB  . PHE C 1 372 ? 137.138 164.274 201.206 1.00 20.35  ? 363 PHE C CB  1 
ATOM 10701 C CG  . PHE C 1 372 ? 137.617 163.376 200.114 1.00 20.35  ? 363 PHE C CG  1 
ATOM 10702 C CD1 . PHE C 1 372 ? 137.527 163.767 198.792 1.00 20.35  ? 363 PHE C CD1 1 
ATOM 10703 C CD2 . PHE C 1 372 ? 138.189 162.155 200.406 1.00 20.35  ? 363 PHE C CD2 1 
ATOM 10704 C CE1 . PHE C 1 372 ? 137.990 162.957 197.788 1.00 20.35  ? 363 PHE C CE1 1 
ATOM 10705 C CE2 . PHE C 1 372 ? 138.659 161.344 199.402 1.00 20.35  ? 363 PHE C CE2 1 
ATOM 10706 C CZ  . PHE C 1 372 ? 138.557 161.749 198.091 1.00 20.35  ? 363 PHE C CZ  1 
ATOM 10707 N N   . ILE C 1 373 ? 138.949 167.108 200.998 1.00 19.01  ? 364 ILE C N   1 
ATOM 10708 C CA  . ILE C 1 373 ? 139.760 167.968 200.141 1.00 19.01  ? 364 ILE C CA  1 
ATOM 10709 C C   . ILE C 1 373 ? 141.194 168.053 200.650 1.00 19.01  ? 364 ILE C C   1 
ATOM 10710 O O   . ILE C 1 373 ? 142.147 168.001 199.859 1.00 19.01  ? 364 ILE C O   1 
ATOM 10711 C CB  . ILE C 1 373 ? 139.097 169.356 200.040 1.00 19.01  ? 364 ILE C CB  1 
ATOM 10712 C CG1 . ILE C 1 373 ? 137.764 169.245 199.319 1.00 19.01  ? 364 ILE C CG1 1 
ATOM 10713 C CG2 . ILE C 1 373 ? 139.980 170.363 199.316 1.00 19.01  ? 364 ILE C CG2 1 
ATOM 10714 C CD1 . ILE C 1 373 ? 137.897 168.790 197.901 1.00 19.01  ? 364 ILE C CD1 1 
ATOM 10715 N N   . VAL C 1 374 ? 141.362 168.156 201.968 1.00 16.93  ? 365 VAL C N   1 
ATOM 10716 C CA  . VAL C 1 374 ? 142.672 168.165 202.607 1.00 16.93  ? 365 VAL C CA  1 
ATOM 10717 C C   . VAL C 1 374 ? 143.424 166.872 202.320 1.00 16.93  ? 365 VAL C C   1 
ATOM 10718 O O   . VAL C 1 374 ? 144.599 166.887 201.923 1.00 16.93  ? 365 VAL C O   1 
ATOM 10719 C CB  . VAL C 1 374 ? 142.478 168.395 204.118 1.00 16.93  ? 365 VAL C CB  1 
ATOM 10720 C CG1 . VAL C 1 374 ? 143.761 168.207 204.885 1.00 16.93  ? 365 VAL C CG1 1 
ATOM 10721 C CG2 . VAL C 1 374 ? 141.895 169.755 204.367 1.00 16.93  ? 365 VAL C CG2 1 
ATOM 10722 N N   . LYS C 1 375 ? 142.733 165.744 202.461 1.00 14.15  ? 366 LYS C N   1 
ATOM 10723 C CA  . LYS C 1 375 ? 143.292 164.418 202.264 1.00 14.15  ? 366 LYS C CA  1 
ATOM 10724 C C   . LYS C 1 375 ? 143.693 164.176 200.817 1.00 14.15  ? 366 LYS C C   1 
ATOM 10725 O O   . LYS C 1 375 ? 144.746 163.591 200.559 1.00 14.15  ? 366 LYS C O   1 
ATOM 10726 C CB  . LYS C 1 375 ? 142.266 163.385 202.724 1.00 14.15  ? 366 LYS C CB  1 
ATOM 10727 C CG  . LYS C 1 375 ? 142.739 161.971 202.694 1.00 14.15  ? 366 LYS C CG  1 
ATOM 10728 C CD  . LYS C 1 375 ? 141.584 161.052 202.578 1.00 14.15  ? 366 LYS C CD  1 
ATOM 10729 C CE  . LYS C 1 375 ? 141.067 160.673 203.932 1.00 14.15  ? 366 LYS C CE  1 
ATOM 10730 N NZ  . LYS C 1 375 ? 140.449 159.342 203.881 1.00 14.15  ? 366 LYS C NZ  1 
ATOM 10731 N N   . TYR C 1 376 ? 142.874 164.634 199.871 1.00 13.40  ? 367 TYR C N   1 
ATOM 10732 C CA  . TYR C 1 376 ? 143.181 164.471 198.459 1.00 13.40  ? 367 TYR C CA  1 
ATOM 10733 C C   . TYR C 1 376 ? 144.386 165.310 198.047 1.00 13.40  ? 367 TYR C C   1 
ATOM 10734 O O   . TYR C 1 376 ? 145.305 164.809 197.379 1.00 13.40  ? 367 TYR C O   1 
ATOM 10735 C CB  . TYR C 1 376 ? 141.958 164.840 197.621 1.00 13.40  ? 367 TYR C CB  1 
ATOM 10736 C CG  . TYR C 1 376 ? 142.222 164.724 196.150 1.00 13.40  ? 367 TYR C CG  1 
ATOM 10737 C CD1 . TYR C 1 376 ? 142.436 165.849 195.367 1.00 13.40  ? 367 TYR C CD1 1 
ATOM 10738 C CD2 . TYR C 1 376 ? 142.298 163.489 195.548 1.00 13.40  ? 367 TYR C CD2 1 
ATOM 10739 C CE1 . TYR C 1 376 ? 142.711 165.738 194.043 1.00 13.40  ? 367 TYR C CE1 1 
ATOM 10740 C CE2 . TYR C 1 376 ? 142.577 163.376 194.221 1.00 13.40  ? 367 TYR C CE2 1 
ATOM 10741 C CZ  . TYR C 1 376 ? 142.781 164.501 193.476 1.00 13.40  ? 367 TYR C CZ  1 
ATOM 10742 O OH  . TYR C 1 376 ? 143.055 164.384 192.147 1.00 13.40  ? 367 TYR C OH  1 
ATOM 10743 N N   . CYS C 1 377 ? 144.385 166.599 198.421 1.00 12.74  ? 368 CYS C N   1 
ATOM 10744 C CA  . CYS C 1 377 ? 145.413 167.539 197.984 1.00 12.74  ? 368 CYS C CA  1 
ATOM 10745 C C   . CYS C 1 377 ? 146.779 167.202 198.559 1.00 12.74  ? 368 CYS C C   1 
ATOM 10746 O O   . CYS C 1 377 ? 147.788 167.298 197.845 1.00 12.74  ? 368 CYS C O   1 
ATOM 10747 C CB  . CYS C 1 377 ? 145.018 168.954 198.389 1.00 12.74  ? 368 CYS C CB  1 
ATOM 10748 S SG  . CYS C 1 377 ? 143.707 169.709 197.443 1.00 12.74  ? 368 CYS C SG  1 
ATOM 10749 N N   . TYR C 1 378 ? 146.818 166.776 199.827 1.00 10.06  ? 369 TYR C N   1 
ATOM 10750 C CA  . TYR C 1 378 ? 148.060 166.378 200.473 1.00 10.06  ? 369 TYR C CA  1 
ATOM 10751 C C   . TYR C 1 378 ? 148.751 165.208 199.777 1.00 10.06  ? 369 TYR C C   1 
ATOM 10752 O O   . TYR C 1 378 ? 149.974 165.211 199.645 1.00 10.06  ? 369 TYR C O   1 
ATOM 10753 C CB  . TYR C 1 378 ? 147.770 166.031 201.929 1.00 10.06  ? 369 TYR C CB  1 
ATOM 10754 C CG  . TYR C 1 378 ? 148.981 166.049 202.814 1.00 10.06  ? 369 TYR C CG  1 
ATOM 10755 C CD1 . TYR C 1 378 ? 149.612 164.873 203.176 1.00 10.06  ? 369 TYR C CD1 1 
ATOM 10756 C CD2 . TYR C 1 378 ? 149.500 167.239 203.270 1.00 10.06  ? 369 TYR C CD2 1 
ATOM 10757 C CE1 . TYR C 1 378 ? 150.724 164.883 203.970 1.00 10.06  ? 369 TYR C CE1 1 
ATOM 10758 C CE2 . TYR C 1 378 ? 150.613 167.258 204.070 1.00 10.06  ? 369 TYR C CE2 1 
ATOM 10759 C CZ  . TYR C 1 378 ? 151.218 166.076 204.413 1.00 10.06  ? 369 TYR C CZ  1 
ATOM 10760 O OH  . TYR C 1 378 ? 152.324 166.082 205.208 1.00 10.06  ? 369 TYR C OH  1 
ATOM 10761 N N   . CYS C 1 379 ? 147.996 164.214 199.325 1.00 11.44  ? 370 CYS C N   1 
ATOM 10762 C CA  . CYS C 1 379 ? 148.526 163.024 198.674 1.00 11.44  ? 370 CYS C CA  1 
ATOM 10763 C C   . CYS C 1 379 ? 148.915 163.260 197.221 1.00 11.44  ? 370 CYS C C   1 
ATOM 10764 O O   . CYS C 1 379 ? 149.938 162.732 196.764 1.00 11.44  ? 370 CYS C O   1 
ATOM 10765 C CB  . CYS C 1 379 ? 147.495 161.896 198.764 1.00 11.44  ? 370 CYS C CB  1 
ATOM 10766 S SG  . CYS C 1 379 ? 147.246 161.236 200.381 1.00 11.44  ? 370 CYS C SG  1 
ATOM 10767 N N   . LEU C 1 380 ? 148.123 164.043 196.492 1.00 13.61  ? 371 LEU C N   1 
ATOM 10768 C CA  . LEU C 1 380 ? 148.471 164.398 195.123 1.00 13.61  ? 371 LEU C CA  1 
ATOM 10769 C C   . LEU C 1 380 ? 149.743 165.239 195.046 1.00 13.61  ? 371 LEU C C   1 
ATOM 10770 O O   . LEU C 1 380 ? 150.545 165.059 194.117 1.00 13.61  ? 371 LEU C O   1 
ATOM 10771 C CB  . LEU C 1 380 ? 147.295 165.126 194.479 1.00 13.61  ? 371 LEU C CB  1 
ATOM 10772 C CG  . LEU C 1 380 ? 147.427 165.896 193.166 1.00 13.61  ? 371 LEU C CG  1 
ATOM 10773 C CD1 . LEU C 1 380 ? 147.385 164.974 191.990 1.00 13.61  ? 371 LEU C CD1 1 
ATOM 10774 C CD2 . LEU C 1 380 ? 146.342 166.921 193.065 1.00 13.61  ? 371 LEU C CD2 1 
ATOM 10775 N N   . TRP C 1 381 ? 149.967 166.139 196.014 1.00 25.63  ? 372 TRP C N   1 
ATOM 10776 C CA  . TRP C 1 381 ? 151.224 166.874 196.028 1.00 25.63  ? 372 TRP C CA  1 
ATOM 10777 C C   . TRP C 1 381 ? 152.417 165.989 196.422 1.00 25.63  ? 372 TRP C C   1 
ATOM 10778 O O   . TRP C 1 381 ? 153.522 166.222 195.928 1.00 25.63  ? 372 TRP C O   1 
ATOM 10779 C CB  . TRP C 1 381 ? 151.092 168.122 196.925 1.00 25.63  ? 372 TRP C CB  1 
ATOM 10780 C CG  . TRP C 1 381 ? 152.412 168.810 197.318 1.00 25.63  ? 372 TRP C CG  1 
ATOM 10781 C CD1 . TRP C 1 381 ? 152.902 168.939 198.566 1.00 25.63  ? 372 TRP C CD1 1 
ATOM 10782 C CD2 . TRP C 1 381 ? 153.390 169.423 196.448 1.00 25.63  ? 372 TRP C CD2 1 
ATOM 10783 N NE1 . TRP C 1 381 ? 154.104 169.577 198.548 1.00 25.63  ? 372 TRP C NE1 1 
ATOM 10784 C CE2 . TRP C 1 381 ? 154.433 169.880 197.259 1.00 25.63  ? 372 TRP C CE2 1 
ATOM 10785 C CE3 . TRP C 1 381 ? 153.491 169.604 195.066 1.00 25.63  ? 372 TRP C CE3 1 
ATOM 10786 C CZ2 . TRP C 1 381 ? 155.546 170.537 196.746 1.00 25.63  ? 372 TRP C CZ2 1 
ATOM 10787 C CZ3 . TRP C 1 381 ? 154.598 170.230 194.564 1.00 25.63  ? 372 TRP C CZ3 1 
ATOM 10788 C CH2 . TRP C 1 381 ? 155.615 170.687 195.399 1.00 25.63  ? 372 TRP C CH2 1 
ATOM 10789 N N   . TRP C 1 382 ? 152.224 164.964 197.258 1.00 6.80   ? 373 TRP C N   1 
ATOM 10790 C CA  . TRP C 1 382 ? 153.285 163.989 197.515 1.00 6.80   ? 373 TRP C CA  1 
ATOM 10791 C C   . TRP C 1 382 ? 153.683 163.251 196.237 1.00 6.80   ? 373 TRP C C   1 
ATOM 10792 O O   . TRP C 1 382 ? 154.877 163.100 195.945 1.00 6.80   ? 373 TRP C O   1 
ATOM 10793 C CB  . TRP C 1 382 ? 152.848 162.988 198.606 1.00 6.80   ? 373 TRP C CB  1 
ATOM 10794 C CG  . TRP C 1 382 ? 153.976 162.120 199.144 1.00 6.80   ? 373 TRP C CG  1 
ATOM 10795 C CD1 . TRP C 1 382 ? 154.726 162.357 200.233 1.00 6.80   ? 373 TRP C CD1 1 
ATOM 10796 C CD2 . TRP C 1 382 ? 154.481 160.900 198.577 1.00 6.80   ? 373 TRP C CD2 1 
ATOM 10797 N NE1 . TRP C 1 382 ? 155.663 161.384 200.393 1.00 6.80   ? 373 TRP C NE1 1 
ATOM 10798 C CE2 . TRP C 1 382 ? 155.538 160.475 199.385 1.00 6.80   ? 373 TRP C CE2 1 
ATOM 10799 C CE3 . TRP C 1 382 ? 154.131 160.126 197.465 1.00 6.80   ? 373 TRP C CE3 1 
ATOM 10800 C CZ2 . TRP C 1 382 ? 156.257 159.319 199.121 1.00 6.80   ? 373 TRP C CZ2 1 
ATOM 10801 C CZ3 . TRP C 1 382 ? 154.840 159.003 197.199 1.00 6.80   ? 373 TRP C CZ3 1 
ATOM 10802 C CH2 . TRP C 1 382 ? 155.890 158.594 198.025 1.00 6.80   ? 373 TRP C CH2 1 
ATOM 10803 N N   . GLY C 1 383 ? 152.682 162.817 195.461 1.00 10.86  ? 374 GLY C N   1 
ATOM 10804 C CA  . GLY C 1 383 ? 152.927 162.220 194.155 1.00 10.86  ? 374 GLY C CA  1 
ATOM 10805 C C   . GLY C 1 383 ? 153.703 163.100 193.186 1.00 10.86  ? 374 GLY C C   1 
ATOM 10806 O O   . GLY C 1 383 ? 154.707 162.665 192.629 1.00 10.86  ? 374 GLY C O   1 
ATOM 10807 N N   . LEU C 1 384 ? 153.256 164.347 192.979 1.00 11.62  ? 375 LEU C N   1 
ATOM 10808 C CA  . LEU C 1 384 ? 153.958 165.261 192.070 1.00 11.62  ? 375 LEU C CA  1 
ATOM 10809 C C   . LEU C 1 384 ? 155.353 165.639 192.563 1.00 11.62  ? 375 LEU C C   1 
ATOM 10810 O O   . LEU C 1 384 ? 156.284 165.742 191.757 1.00 11.62  ? 375 LEU C O   1 
ATOM 10811 C CB  . LEU C 1 384 ? 153.133 166.533 191.843 1.00 11.62  ? 375 LEU C CB  1 
ATOM 10812 C CG  . LEU C 1 384 ? 153.738 167.678 191.004 1.00 11.62  ? 375 LEU C CG  1 
ATOM 10813 C CD1 . LEU C 1 384 ? 154.102 167.265 189.582 1.00 11.62  ? 375 LEU C CD1 1 
ATOM 10814 C CD2 . LEU C 1 384 ? 152.846 168.876 190.973 1.00 11.62  ? 375 LEU C CD2 1 
ATOM 10815 N N   . GLN C 1 385 ? 155.534 165.823 193.869 1.00 11.81  ? 376 GLN C N   1 
ATOM 10816 C CA  . GLN C 1 385 ? 156.841 166.203 194.377 1.00 11.81  ? 376 GLN C CA  1 
ATOM 10817 C C   . GLN C 1 385 ? 157.842 165.057 194.324 1.00 11.81  ? 376 GLN C C   1 
ATOM 10818 O O   . GLN C 1 385 ? 159.037 165.293 194.135 1.00 11.81  ? 376 GLN C O   1 
ATOM 10819 C CB  . GLN C 1 385 ? 156.704 166.729 195.798 1.00 11.81  ? 376 GLN C CB  1 
ATOM 10820 C CG  . GLN C 1 385 ? 157.867 167.532 196.255 1.00 11.81  ? 376 GLN C CG  1 
ATOM 10821 C CD  . GLN C 1 385 ? 157.902 167.666 197.728 1.00 11.81  ? 376 GLN C CD  1 
ATOM 10822 O OE1 . GLN C 1 385 ? 157.327 166.852 198.429 1.00 11.81  ? 376 GLN C OE1 1 
ATOM 10823 N NE2 . GLN C 1 385 ? 158.566 168.691 198.221 1.00 11.81  ? 376 GLN C NE2 1 
ATOM 10824 N N   . ASN C 1 386 ? 157.395 163.819 194.468 1.00 12.03  ? 377 ASN C N   1 
ATOM 10825 C CA  . ASN C 1 386 ? 158.367 162.741 194.434 1.00 12.03  ? 377 ASN C CA  1 
ATOM 10826 C C   . ASN C 1 386 ? 158.572 162.165 193.046 1.00 12.03  ? 377 ASN C C   1 
ATOM 10827 O O   . ASN C 1 386 ? 159.656 161.659 192.767 1.00 12.03  ? 377 ASN C O   1 
ATOM 10828 C CB  . ASN C 1 386 ? 157.972 161.661 195.441 1.00 12.03  ? 377 ASN C CB  1 
ATOM 10829 C CG  . ASN C 1 386 ? 158.369 162.040 196.844 1.00 12.03  ? 377 ASN C CG  1 
ATOM 10830 O OD1 . ASN C 1 386 ? 159.513 161.889 197.232 1.00 12.03  ? 377 ASN C OD1 1 
ATOM 10831 N ND2 . ASN C 1 386 ? 157.444 162.600 197.584 1.00 12.03  ? 377 ASN C ND2 1 
ATOM 10832 N N   . LEU C 1 387 ? 157.718 162.300 192.076 1.00 10.78  ? 378 LEU C N   1 
ATOM 10833 C CA  . LEU C 1 387 ? 157.992 162.004 190.702 1.00 10.78  ? 378 LEU C CA  1 
ATOM 10834 C C   . LEU C 1 387 ? 158.790 163.056 190.016 1.00 10.78  ? 378 LEU C C   1 
ATOM 10835 O O   . LEU C 1 387 ? 159.491 162.729 189.120 1.00 10.78  ? 378 LEU C O   1 
ATOM 10836 C CB  . LEU C 1 387 ? 156.757 161.887 189.986 1.00 10.78  ? 378 LEU C CB  1 
ATOM 10837 C CG  . LEU C 1 387 ? 155.728 160.792 190.254 1.00 10.78  ? 378 LEU C CG  1 
ATOM 10838 C CD1 . LEU C 1 387 ? 154.508 161.082 189.417 1.00 10.78  ? 378 LEU C CD1 1 
ATOM 10839 C CD2 . LEU C 1 387 ? 156.244 159.401 189.960 1.00 10.78  ? 378 LEU C CD2 1 
ATOM 10840 N N   . SER C 1 388 ? 158.735 164.315 190.358 1.00 18.71  ? 379 SER C N   1 
ATOM 10841 C CA  . SER C 1 388 ? 159.557 165.411 189.826 1.00 18.71  ? 379 SER C CA  1 
ATOM 10842 C C   . SER C 1 388 ? 160.999 165.476 190.167 1.00 18.71  ? 379 SER C C   1 
ATOM 10843 O O   . SER C 1 388 ? 161.743 166.070 189.468 1.00 18.71  ? 379 SER C O   1 
ATOM 10844 C CB  . SER C 1 388 ? 158.915 166.737 190.128 1.00 18.71  ? 379 SER C CB  1 
ATOM 10845 O OG  . SER C 1 388 ? 157.692 166.893 189.470 1.00 18.71  ? 379 SER C OG  1 
ATOM 10846 N N   . THR C 1 389 ? 161.420 164.876 191.245 1.00 20.28  ? 380 THR C N   1 
ATOM 10847 C CA  . THR C 1 389 ? 162.782 164.936 191.744 1.00 20.28  ? 380 THR C CA  1 
ATOM 10848 C C   . THR C 1 389 ? 163.321 163.569 191.835 1.00 20.28  ? 380 THR C C   1 
ATOM 10849 O O   . THR C 1 389 ? 164.422 163.418 192.313 1.00 20.28  ? 380 THR C O   1 
ATOM 10850 C CB  . THR C 1 389 ? 162.842 165.526 193.115 1.00 20.28  ? 380 THR C CB  1 
ATOM 10851 O OG1 . THR C 1 389 ? 162.056 164.743 194.012 1.00 20.28  ? 380 THR C OG1 1 
ATOM 10852 C CG2 . THR C 1 389 ? 162.301 166.931 193.086 1.00 20.28  ? 380 THR C CG2 1 
ATOM 10853 N N   . LEU C 1 390 ? 162.576 162.578 191.368 1.00 19.75  ? 381 LEU C N   1 
ATOM 10854 C CA  . LEU C 1 390 ? 162.964 161.140 191.285 1.00 19.75  ? 381 LEU C CA  1 
ATOM 10855 C C   . LEU C 1 390 ? 163.305 160.431 192.499 1.00 19.75  ? 381 LEU C C   1 
ATOM 10856 O O   . LEU C 1 390 ? 164.189 159.664 192.466 1.00 19.75  ? 381 LEU C O   1 
ATOM 10857 C CB  . LEU C 1 390 ? 164.058 160.947 190.252 1.00 19.75  ? 381 LEU C CB  1 
ATOM 10858 C CG  . LEU C 1 390 ? 163.700 160.772 188.797 1.00 19.75  ? 381 LEU C CG  1 
ATOM 10859 C CD1 . LEU C 1 390 ? 163.088 162.057 188.299 1.00 19.75  ? 381 LEU C CD1 1 
ATOM 10860 C CD2 . LEU C 1 390 ? 164.906 160.388 187.984 1.00 19.75  ? 381 LEU C CD2 1 
ATOM 10861 N N   . GLY C 1 391 ? 162.597 160.636 193.572 1.00 22.12  ? 382 GLY C N   1 
ATOM 10862 C CA  . GLY C 1 391 ? 162.814 160.052 194.854 1.00 22.12  ? 382 GLY C CA  1 
ATOM 10863 C C   . GLY C 1 391 ? 163.884 160.458 195.761 1.00 22.12  ? 382 GLY C C   1 
ATOM 10864 O O   . GLY C 1 391 ? 164.103 159.825 196.701 1.00 22.12  ? 382 GLY C O   1 
ATOM 10865 N N   . GLN C 1 392 ? 164.510 161.542 195.527 1.00 28.09  ? 383 GLN C N   1 
ATOM 10866 C CA  . GLN C 1 392 ? 165.596 162.057 196.306 1.00 28.09  ? 383 GLN C CA  1 
ATOM 10867 C C   . GLN C 1 392 ? 165.360 162.513 197.738 1.00 28.09  ? 383 GLN C C   1 
ATOM 10868 O O   . GLN C 1 392 ? 166.303 162.696 198.492 1.00 28.09  ? 383 GLN C O   1 
ATOM 10869 C CB  . GLN C 1 392 ? 166.098 163.289 195.676 1.00 28.09  ? 383 GLN C CB  1 
ATOM 10870 C CG  . GLN C 1 392 ? 166.959 163.981 196.685 1.00 28.09  ? 383 GLN C CG  1 
ATOM 10871 C CD  . GLN C 1 392 ? 168.011 164.981 196.266 1.00 28.09  ? 383 GLN C CD  1 
ATOM 10872 O OE1 . GLN C 1 392 ? 168.277 165.215 195.099 1.00 28.09  ? 383 GLN C OE1 1 
ATOM 10873 N NE2 . GLN C 1 392 ? 168.626 165.580 197.267 1.00 28.09  ? 383 GLN C NE2 1 
ATOM 10874 N N   . GLY C 1 393 ? 164.147 162.614 198.173 1.00 28.09  ? 384 GLY C N   1 
ATOM 10875 C CA  . GLY C 1 393 ? 163.940 162.904 199.516 1.00 28.09  ? 384 GLY C CA  1 
ATOM 10876 C C   . GLY C 1 393 ? 163.493 161.776 200.309 1.00 28.09  ? 384 GLY C C   1 
ATOM 10877 O O   . GLY C 1 393 ? 163.370 161.967 201.485 1.00 28.09  ? 384 GLY C O   1 
ATOM 10878 N N   . LEU C 1 394 ? 163.395 160.514 199.733 1.00 25.63  ? 385 LEU C N   1 
ATOM 10879 C CA  . LEU C 1 394 ? 162.823 159.329 200.366 1.00 25.63  ? 385 LEU C CA  1 
ATOM 10880 C C   . LEU C 1 394 ? 163.846 158.669 201.281 1.00 25.63  ? 385 LEU C C   1 
ATOM 10881 O O   . LEU C 1 394 ? 164.996 158.467 200.897 1.00 25.63  ? 385 LEU C O   1 
ATOM 10882 C CB  . LEU C 1 394 ? 162.337 158.348 199.306 1.00 25.63  ? 385 LEU C CB  1 
ATOM 10883 C CG  . LEU C 1 394 ? 161.146 158.731 198.429 1.00 25.63  ? 385 LEU C CG  1 
ATOM 10884 C CD1 . LEU C 1 394 ? 160.731 157.583 197.542 1.00 25.63  ? 385 LEU C CD1 1 
ATOM 10885 C CD2 . LEU C 1 394 ? 159.987 159.185 199.269 1.00 25.63  ? 385 LEU C CD2 1 
ATOM 10886 N N   . GLU C 1 395 ? 163.432 158.332 202.497 1.00 25.40  ? 386 GLU C N   1 
ATOM 10887 C CA  . GLU C 1 395 ? 164.266 157.617 203.462 1.00 25.40  ? 386 GLU C CA  1 
ATOM 10888 C C   . GLU C 1 395 ? 163.535 156.352 203.881 1.00 25.40  ? 386 GLU C C   1 
ATOM 10889 O O   . GLU C 1 395 ? 162.684 156.391 204.765 1.00 25.40  ? 386 GLU C O   1 
ATOM 10890 C CB  . GLU C 1 395 ? 164.580 158.489 204.669 1.00 25.40  ? 386 GLU C CB  1 
ATOM 10891 C CG  . GLU C 1 395 ? 165.027 159.872 204.313 1.00 25.40  ? 386 GLU C CG  1 
ATOM 10892 C CD  . GLU C 1 395 ? 165.589 160.621 205.480 1.00 25.40  ? 386 GLU C CD  1 
ATOM 10893 O OE1 . GLU C 1 395 ? 164.938 160.642 206.542 1.00 25.40  ? 386 GLU C OE1 1 
ATOM 10894 O OE2 . GLU C 1 395 ? 166.689 161.195 205.339 1.00 25.40  ? 386 GLU C OE2 1 
ATOM 10895 N N   . THR C 1 396 ? 163.891 155.230 203.265 1.00 17.71  ? 387 THR C N   1 
ATOM 10896 C CA  . THR C 1 396 ? 163.201 153.970 203.472 1.00 17.71  ? 387 THR C CA  1 
ATOM 10897 C C   . THR C 1 396 ? 163.630 153.299 204.770 1.00 17.71  ? 387 THR C C   1 
ATOM 10898 O O   . THR C 1 396 ? 164.523 153.751 205.480 1.00 17.71  ? 387 THR C O   1 
ATOM 10899 C CB  . THR C 1 396 ? 163.468 152.998 202.322 1.00 17.71  ? 387 THR C CB  1 
ATOM 10900 O OG1 . THR C 1 396 ? 164.862 152.702 202.274 1.00 17.71  ? 387 THR C OG1 1 
ATOM 10901 C CG2 . THR C 1 396 ? 163.044 153.563 201.000 1.00 17.71  ? 387 THR C CG2 1 
ATOM 10902 N N   . SER C 1 397 ? 162.958 152.204 205.074 1.00 16.13  ? 388 SER C N   1 
ATOM 10903 C CA  . SER C 1 397 ? 163.404 151.234 206.054 1.00 16.13  ? 388 SER C CA  1 
ATOM 10904 C C   . SER C 1 397 ? 164.002 150.027 205.338 1.00 16.13  ? 388 SER C C   1 
ATOM 10905 O O   . SER C 1 397 ? 164.100 149.987 204.116 1.00 16.13  ? 388 SER C O   1 
ATOM 10906 C CB  . SER C 1 397 ? 162.246 150.824 206.954 1.00 16.13  ? 388 SER C CB  1 
ATOM 10907 O OG  . SER C 1 397 ? 161.274 150.089 206.256 1.00 16.13  ? 388 SER C OG  1 
ATOM 10908 N N   . THR C 1 398 ? 164.392 149.022 206.110 1.00 15.60  ? 389 THR C N   1 
ATOM 10909 C CA  . THR C 1 398 ? 164.948 147.816 205.518 1.00 15.60  ? 389 THR C CA  1 
ATOM 10910 C C   . THR C 1 398 ? 163.860 146.784 205.279 1.00 15.60  ? 389 THR C C   1 
ATOM 10911 O O   . THR C 1 398 ? 164.019 145.621 205.641 1.00 15.60  ? 389 THR C O   1 
ATOM 10912 C CB  . THR C 1 398 ? 166.031 147.214 206.413 1.00 15.60  ? 389 THR C CB  1 
ATOM 10913 O OG1 . THR C 1 398 ? 165.426 146.663 207.581 1.00 15.60  ? 389 THR C OG1 1 
ATOM 10914 C CG2 . THR C 1 398 ? 167.044 148.246 206.830 1.00 15.60  ? 389 THR C CG2 1 
ATOM 10915 N N   . TYR C 1 399 ? 162.767 147.189 204.646 1.00 17.19  ? 390 TYR C N   1 
ATOM 10916 C CA  . TYR C 1 399 ? 161.631 146.320 204.352 1.00 17.19  ? 390 TYR C CA  1 
ATOM 10917 C C   . TYR C 1 399 ? 161.500 146.248 202.839 1.00 17.19  ? 390 TYR C C   1 
ATOM 10918 O O   . TYR C 1 399 ? 161.317 147.289 202.192 1.00 17.19  ? 390 TYR C O   1 
ATOM 10919 C CB  . TYR C 1 399 ? 160.360 146.863 205.002 1.00 17.19  ? 390 TYR C CB  1 
ATOM 10920 C CG  . TYR C 1 399 ? 159.125 146.067 204.693 1.00 17.19  ? 390 TYR C CG  1 
ATOM 10921 C CD1 . TYR C 1 399 ? 158.043 146.650 204.050 1.00 17.19  ? 390 TYR C CD1 1 
ATOM 10922 C CD2 . TYR C 1 399 ? 159.037 144.733 205.040 1.00 17.19  ? 390 TYR C CD2 1 
ATOM 10923 C CE1 . TYR C 1 399 ? 156.916 145.926 203.756 1.00 17.19  ? 390 TYR C CE1 1 
ATOM 10924 C CE2 . TYR C 1 399 ? 157.912 143.995 204.747 1.00 17.19  ? 390 TYR C CE2 1 
ATOM 10925 C CZ  . TYR C 1 399 ? 156.856 144.600 204.108 1.00 17.19  ? 390 TYR C CZ  1 
ATOM 10926 O OH  . TYR C 1 399 ? 155.734 143.868 203.822 1.00 17.19  ? 390 TYR C OH  1 
ATOM 10927 N N   . PRO C 1 400 ? 161.602 145.049 202.221 1.00 14.40  ? 391 PRO C N   1 
ATOM 10928 C CA  . PRO C 1 400 ? 161.875 144.956 200.775 1.00 14.40  ? 391 PRO C CA  1 
ATOM 10929 C C   . PRO C 1 400 ? 160.813 145.447 199.796 1.00 14.40  ? 391 PRO C C   1 
ATOM 10930 O O   . PRO C 1 400 ? 161.172 145.944 198.722 1.00 14.40  ? 391 PRO C O   1 
ATOM 10931 C CB  . PRO C 1 400 ? 162.122 143.454 200.582 1.00 14.40  ? 391 PRO C CB  1 
ATOM 10932 C CG  . PRO C 1 400 ? 162.596 142.984 201.862 1.00 14.40  ? 391 PRO C CG  1 
ATOM 10933 C CD  . PRO C 1 400 ? 161.859 143.766 202.892 1.00 14.40  ? 391 PRO C CD  1 
ATOM 10934 N N   . MET C 1 401 ? 159.527 145.339 200.123 1.00 17.57  ? 392 MET C N   1 
ATOM 10935 C CA  . MET C 1 401 ? 158.494 145.835 199.223 1.00 17.57  ? 392 MET C CA  1 
ATOM 10936 C C   . MET C 1 401 ? 158.412 147.354 199.196 1.00 17.57  ? 392 MET C C   1 
ATOM 10937 O O   . MET C 1 401 ? 158.124 147.929 198.137 1.00 17.57  ? 392 MET C O   1 
ATOM 10938 C CB  . MET C 1 401 ? 157.137 145.255 199.604 1.00 17.57  ? 392 MET C CB  1 
ATOM 10939 C CG  . MET C 1 401 ? 157.087 143.742 199.641 1.00 17.57  ? 392 MET C CG  1 
ATOM 10940 S SD  . MET C 1 401 ? 157.599 142.881 198.133 1.00 17.57  ? 392 MET C SD  1 
ATOM 10941 C CE  . MET C 1 401 ? 156.450 143.528 196.923 1.00 17.57  ? 392 MET C CE  1 
ATOM 10942 N N   . GLU C 1 402 ? 158.665 148.005 200.328 1.00 10.28  ? 393 GLU C N   1 
ATOM 10943 C CA  . GLU C 1 402 ? 158.884 149.438 200.389 1.00 10.28  ? 393 GLU C CA  1 
ATOM 10944 C C   . GLU C 1 402 ? 160.046 149.901 199.514 1.00 10.28  ? 393 GLU C C   1 
ATOM 10945 O O   . GLU C 1 402 ? 159.960 150.971 198.912 1.00 10.28  ? 393 GLU C O   1 
ATOM 10946 C CB  . GLU C 1 402 ? 159.114 149.832 201.845 1.00 10.28  ? 393 GLU C CB  1 
ATOM 10947 C CG  . GLU C 1 402 ? 159.349 151.288 202.078 1.00 10.28  ? 393 GLU C CG  1 
ATOM 10948 C CD  . GLU C 1 402 ? 159.506 151.617 203.517 1.00 10.28  ? 393 GLU C CD  1 
ATOM 10949 O OE1 . GLU C 1 402 ? 159.047 150.839 204.358 1.00 10.28  ? 393 GLU C OE1 1 
ATOM 10950 O OE2 . GLU C 1 402 ? 160.099 152.655 203.822 1.00 10.28  ? 393 GLU C OE2 1 
ATOM 10951 N N   . ILE C 1 403 ? 161.108 149.106 199.424 1.00 8.36   ? 394 ILE C N   1 
ATOM 10952 C CA  . ILE C 1 403 ? 162.264 149.403 198.591 1.00 8.36   ? 394 ILE C CA  1 
ATOM 10953 C C   . ILE C 1 403 ? 161.955 149.233 197.107 1.00 8.36   ? 394 ILE C C   1 
ATOM 10954 O O   . ILE C 1 403 ? 162.385 150.051 196.295 1.00 8.36   ? 394 ILE C O   1 
ATOM 10955 C CB  . ILE C 1 403 ? 163.452 148.527 199.055 1.00 8.36   ? 394 ILE C CB  1 
ATOM 10956 C CG1 . ILE C 1 403 ? 164.057 149.086 200.338 1.00 8.36   ? 394 ILE C CG1 1 
ATOM 10957 C CG2 . ILE C 1 403 ? 164.552 148.414 198.026 1.00 8.36   ? 394 ILE C CG2 1 
ATOM 10958 C CD1 . ILE C 1 403 ? 164.962 148.148 201.036 1.00 8.36   ? 394 ILE C CD1 1 
ATOM 10959 N N   . ILE C 1 404 ? 161.167 148.227 196.744 1.00 7.96   ? 395 ILE C N   1 
ATOM 10960 C CA  . ILE C 1 404 ? 160.788 148.011 195.347 1.00 7.96   ? 395 ILE C CA  1 
ATOM 10961 C C   . ILE C 1 404 ? 159.854 149.119 194.845 1.00 7.96   ? 395 ILE C C   1 
ATOM 10962 O O   . ILE C 1 404 ? 159.979 149.589 193.700 1.00 7.96   ? 395 ILE C O   1 
ATOM 10963 C CB  . ILE C 1 404 ? 160.180 146.599 195.205 1.00 7.96   ? 395 ILE C CB  1 
ATOM 10964 C CG1 . ILE C 1 404 ? 161.281 145.557 195.383 1.00 7.96   ? 395 ILE C CG1 1 
ATOM 10965 C CG2 . ILE C 1 404 ? 159.481 146.375 193.879 1.00 7.96   ? 395 ILE C CG2 1 
ATOM 10966 C CD1 . ILE C 1 404 ? 160.786 144.179 195.632 1.00 7.96   ? 395 ILE C CD1 1 
ATOM 10967 N N   . PHE C 1 405 ? 158.934 149.579 195.706 1.00 6.17   ? 396 PHE C N   1 
ATOM 10968 C CA  . PHE C 1 405 ? 158.072 150.726 195.420 1.00 6.17   ? 396 PHE C CA  1 
ATOM 10969 C C   . PHE C 1 405 ? 158.830 152.023 195.104 1.00 6.17   ? 396 PHE C C   1 
ATOM 10970 O O   . PHE C 1 405 ? 158.408 152.776 194.232 1.00 6.17   ? 396 PHE C O   1 
ATOM 10971 C CB  . PHE C 1 405 ? 157.095 150.939 196.591 1.00 6.17   ? 396 PHE C CB  1 
ATOM 10972 C CG  . PHE C 1 405 ? 156.075 152.026 196.363 1.00 6.17   ? 396 PHE C CG  1 
ATOM 10973 C CD1 . PHE C 1 405 ? 155.862 153.011 197.309 1.00 6.17   ? 396 PHE C CD1 1 
ATOM 10974 C CD2 . PHE C 1 405 ? 155.337 152.072 195.202 1.00 6.17   ? 396 PHE C CD2 1 
ATOM 10975 C CE1 . PHE C 1 405 ? 154.927 154.013 197.093 1.00 6.17   ? 396 PHE C CE1 1 
ATOM 10976 C CE2 . PHE C 1 405 ? 154.417 153.081 194.988 1.00 6.17   ? 396 PHE C CE2 1 
ATOM 10977 C CZ  . PHE C 1 405 ? 154.217 154.042 195.934 1.00 6.17   ? 396 PHE C CZ  1 
ATOM 10978 N N   . SER C 1 406 ? 159.959 152.286 195.763 1.00 5.96   ? 397 SER C N   1 
ATOM 10979 C CA  . SER C 1 406 ? 160.775 153.470 195.482 1.00 5.96   ? 397 SER C CA  1 
ATOM 10980 C C   . SER C 1 406 ? 161.562 153.381 194.176 1.00 5.96   ? 397 SER C C   1 
ATOM 10981 O O   . SER C 1 406 ? 161.719 154.399 193.489 1.00 5.96   ? 397 SER C O   1 
ATOM 10982 C CB  . SER C 1 406 ? 161.758 153.712 196.620 1.00 5.96   ? 397 SER C CB  1 
ATOM 10983 O OG  . SER C 1 406 ? 161.121 153.733 197.864 1.00 5.96   ? 397 SER C OG  1 
ATOM 10984 N N   . ILE C 1 407 ? 162.102 152.199 193.856 1.00 5.17   ? 398 ILE C N   1 
ATOM 10985 C CA  . ILE C 1 407 ? 162.787 151.947 192.590 1.00 5.17   ? 398 ILE C CA  1 
ATOM 10986 C C   . ILE C 1 407 ? 161.853 152.194 191.412 1.00 5.17   ? 398 ILE C C   1 
ATOM 10987 O O   . ILE C 1 407 ? 162.244 152.806 190.408 1.00 5.17   ? 398 ILE C O   1 
ATOM 10988 C CB  . ILE C 1 407 ? 163.369 150.515 192.595 1.00 5.17   ? 398 ILE C CB  1 
ATOM 10989 C CG1 . ILE C 1 407 ? 164.458 150.387 193.655 1.00 5.17   ? 398 ILE C CG1 1 
ATOM 10990 C CG2 . ILE C 1 407 ? 163.948 150.113 191.262 1.00 5.17   ? 398 ILE C CG2 1 
ATOM 10991 C CD1 . ILE C 1 407 ? 164.976 149.007 193.856 1.00 5.17   ? 398 ILE C CD1 1 
ATOM 10992 N N   . SER C 1 408 ? 160.592 151.779 191.542 1.00 6.23   ? 399 SER C N   1 
ATOM 10993 C CA  . SER C 1 408 ? 159.576 152.064 190.529 1.00 6.23   ? 399 SER C CA  1 
ATOM 10994 C C   . SER C 1 408 ? 159.354 153.554 190.274 1.00 6.23   ? 399 SER C C   1 
ATOM 10995 O O   . SER C 1 408 ? 159.229 153.956 189.114 1.00 6.23   ? 399 SER C O   1 
ATOM 10996 C CB  . SER C 1 408 ? 158.262 151.437 190.946 1.00 6.23   ? 399 SER C CB  1 
ATOM 10997 O OG  . SER C 1 408 ? 158.375 150.041 190.968 1.00 6.23   ? 399 SER C OG  1 
ATOM 10998 N N   . LEU C 1 409 ? 159.318 154.379 191.320 1.00 6.88   ? 400 LEU C N   1 
ATOM 10999 C CA  . LEU C 1 409 ? 159.137 155.816 191.164 1.00 6.88   ? 400 LEU C CA  1 
ATOM 11000 C C   . LEU C 1 409 ? 160.325 156.497 190.521 1.00 6.88   ? 400 LEU C C   1 
ATOM 11001 O O   . LEU C 1 409 ? 160.144 157.377 189.664 1.00 6.88   ? 400 LEU C O   1 
ATOM 11002 C CB  . LEU C 1 409 ? 158.903 156.494 192.511 1.00 6.88   ? 400 LEU C CB  1 
ATOM 11003 C CG  . LEU C 1 409 ? 157.586 156.821 193.196 1.00 6.88   ? 400 LEU C CG  1 
ATOM 11004 C CD1 . LEU C 1 409 ? 156.922 155.657 193.809 1.00 6.88   ? 400 LEU C CD1 1 
ATOM 11005 C CD2 . LEU C 1 409 ? 157.936 157.802 194.243 1.00 6.88   ? 400 LEU C CD2 1 
ATOM 11006 N N   . ALA C 1 410 ? 161.533 156.136 190.958 1.00 6.72   ? 401 ALA C N   1 
ATOM 11007 C CA  . ALA C 1 410 ? 162.732 156.681 190.341 1.00 6.72   ? 401 ALA C CA  1 
ATOM 11008 C C   . ALA C 1 410 ? 162.846 156.312 188.868 1.00 6.72   ? 401 ALA C C   1 
ATOM 11009 O O   . ALA C 1 410 ? 163.390 157.091 188.090 1.00 6.72   ? 401 ALA C O   1 
ATOM 11010 C CB  . ALA C 1 410 ? 163.966 156.227 191.097 1.00 6.72   ? 401 ALA C CB  1 
ATOM 11011 N N   . ILE C 1 411 ? 162.314 155.162 188.456 1.00 7.51   ? 402 ILE C N   1 
ATOM 11012 C CA  . ILE C 1 411 ? 162.380 154.818 187.039 1.00 7.51   ? 402 ILE C CA  1 
ATOM 11013 C C   . ILE C 1 411 ? 161.279 155.511 186.233 1.00 7.51   ? 402 ILE C C   1 
ATOM 11014 O O   . ILE C 1 411 ? 161.523 155.960 185.115 1.00 7.51   ? 402 ILE C O   1 
ATOM 11015 C CB  . ILE C 1 411 ? 162.374 153.285 186.877 1.00 7.51   ? 402 ILE C CB  1 
ATOM 11016 C CG1 . ILE C 1 411 ? 163.746 152.741 187.249 1.00 7.51   ? 402 ILE C CG1 1 
ATOM 11017 C CG2 . ILE C 1 411 ? 162.086 152.849 185.460 1.00 7.51   ? 402 ILE C CG2 1 
ATOM 11018 C CD1 . ILE C 1 411 ? 163.782 151.284 187.333 1.00 7.51   ? 402 ILE C CD1 1 
ATOM 11019 N N   . SER C 1 412 ? 160.069 155.643 186.782 1.00 6.53   ? 403 SER C N   1 
ATOM 11020 C CA  . SER C 1 412 ? 158.977 156.281 186.049 1.00 6.53   ? 403 SER C CA  1 
ATOM 11021 C C   . SER C 1 412 ? 159.209 157.774 185.829 1.00 6.53   ? 403 SER C C   1 
ATOM 11022 O O   . SER C 1 412 ? 158.826 158.313 184.776 1.00 6.53   ? 403 SER C O   1 
ATOM 11023 C CB  . SER C 1 412 ? 157.673 156.076 186.803 1.00 6.53   ? 403 SER C CB  1 
ATOM 11024 O OG  . SER C 1 412 ? 157.440 154.714 187.038 1.00 6.53   ? 403 SER C OG  1 
ATOM 11025 N N   . GLY C 1 413 ? 159.833 158.455 186.795 1.00 7.96   ? 404 GLY C N   1 
ATOM 11026 C CA  . GLY C 1 413 ? 160.161 159.852 186.626 1.00 7.96   ? 404 GLY C CA  1 
ATOM 11027 C C   . GLY C 1 413 ? 161.143 160.189 185.536 1.00 7.96   ? 404 GLY C C   1 
ATOM 11028 O O   . GLY C 1 413 ? 160.970 161.209 184.863 1.00 7.96   ? 404 GLY C O   1 
ATOM 11029 N N   . LEU C 1 414 ? 162.168 159.353 185.353 1.00 8.93   ? 405 LEU C N   1 
ATOM 11030 C CA  . LEU C 1 414 ? 163.156 159.500 184.291 1.00 8.93   ? 405 LEU C CA  1 
ATOM 11031 C C   . LEU C 1 414 ? 162.516 159.454 182.910 1.00 8.93   ? 405 LEU C C   1 
ATOM 11032 O O   . LEU C 1 414 ? 162.808 160.303 182.058 1.00 8.93   ? 405 LEU C O   1 
ATOM 11033 C CB  . LEU C 1 414 ? 164.222 158.407 184.420 1.00 8.93   ? 405 LEU C CB  1 
ATOM 11034 C CG  . LEU C 1 414 ? 165.350 158.440 185.461 1.00 8.93   ? 405 LEU C CG  1 
ATOM 11035 C CD1 . LEU C 1 414 ? 166.131 157.144 185.468 1.00 8.93   ? 405 LEU C CD1 1 
ATOM 11036 C CD2 . LEU C 1 414 ? 166.287 159.581 185.231 1.00 8.93   ? 405 LEU C CD2 1 
ATOM 11037 N N   . ILE C 1 415 ? 161.612 158.501 182.701 1.00 8.64   ? 406 ILE C N   1 
ATOM 11038 C CA  . ILE C 1 415 ? 160.902 158.363 181.437 1.00 8.64   ? 406 ILE C CA  1 
ATOM 11039 C C   . ILE C 1 415 ? 159.993 159.557 181.178 1.00 8.64   ? 406 ILE C C   1 
ATOM 11040 O O   . ILE C 1 415 ? 159.974 160.095 180.065 1.00 8.64   ? 406 ILE C O   1 
ATOM 11041 C CB  . ILE C 1 415 ? 160.123 157.036 181.426 1.00 8.64   ? 406 ILE C CB  1 
ATOM 11042 C CG1 . ILE C 1 415 ? 161.066 155.872 181.683 1.00 8.64   ? 406 ILE C CG1 1 
ATOM 11043 C CG2 . ILE C 1 415 ? 159.373 156.841 180.124 1.00 8.64   ? 406 ILE C CG2 1 
ATOM 11044 C CD1 . ILE C 1 415 ? 160.385 154.549 181.740 1.00 8.64   ? 406 ILE C CD1 1 
ATOM 11045 N N   . LEU C 1 416 ? 159.232 159.998 182.195 1.00 8.85   ? 407 LEU C N   1 
ATOM 11046 C CA  . LEU C 1 416 ? 158.327 161.139 182.019 1.00 8.85   ? 407 LEU C CA  1 
ATOM 11047 C C   . LEU C 1 416 ? 159.066 162.435 181.699 1.00 8.85   ? 407 LEU C C   1 
ATOM 11048 O O   . LEU C 1 416 ? 158.643 163.190 180.808 1.00 8.85   ? 407 LEU C O   1 
ATOM 11049 C CB  . LEU C 1 416 ? 157.473 161.329 183.268 1.00 8.85   ? 407 LEU C CB  1 
ATOM 11050 C CG  . LEU C 1 416 ? 156.122 160.639 183.419 1.00 8.85   ? 407 LEU C CG  1 
ATOM 11051 C CD1 . LEU C 1 416 ? 155.755 160.602 184.858 1.00 8.85   ? 407 LEU C CD1 1 
ATOM 11052 C CD2 . LEU C 1 416 ? 155.075 161.387 182.673 1.00 8.85   ? 407 LEU C CD2 1 
ATOM 11053 N N   . PHE C 1 417 ? 160.186 162.676 182.374 1.00 10.87  ? 408 PHE C N   1 
ATOM 11054 C CA  . PHE C 1 417 ? 160.994 163.864 182.134 1.00 10.87  ? 408 PHE C CA  1 
ATOM 11055 C C   . PHE C 1 417 ? 161.596 163.867 180.736 1.00 10.87  ? 408 PHE C C   1 
ATOM 11056 O O   . PHE C 1 417 ? 161.563 164.892 180.037 1.00 10.87  ? 408 PHE C O   1 
ATOM 11057 C CB  . PHE C 1 417 ? 162.088 163.922 183.190 1.00 10.87  ? 408 PHE C CB  1 
ATOM 11058 C CG  . PHE C 1 417 ? 162.840 165.197 183.224 1.00 10.87  ? 408 PHE C CG  1 
ATOM 11059 C CD1 . PHE C 1 417 ? 164.137 165.252 182.776 1.00 10.87  ? 408 PHE C CD1 1 
ATOM 11060 C CD2 . PHE C 1 417 ? 162.260 166.342 183.723 1.00 10.87  ? 408 PHE C CD2 1 
ATOM 11061 C CE1 . PHE C 1 417 ? 164.840 166.425 182.825 1.00 10.87  ? 408 PHE C CE1 1 
ATOM 11062 C CE2 . PHE C 1 417 ? 162.958 167.519 183.774 1.00 10.87  ? 408 PHE C CE2 1 
ATOM 11063 C CZ  . PHE C 1 417 ? 164.247 167.560 183.332 1.00 10.87  ? 408 PHE C CZ  1 
ATOM 11064 N N   . ALA C 1 418 ? 162.168 162.727 180.323 1.00 11.79  ? 409 ALA C N   1 
ATOM 11065 C CA  . ALA C 1 418 ? 162.774 162.614 179.005 1.00 11.79  ? 409 ALA C CA  1 
ATOM 11066 C C   . ALA C 1 418 ? 161.762 162.785 177.882 1.00 11.79  ? 409 ALA C C   1 
ATOM 11067 O O   . ALA C 1 418 ? 162.071 163.429 176.878 1.00 11.79  ? 409 ALA C O   1 
ATOM 11068 C CB  . ALA C 1 418 ? 163.490 161.274 178.891 1.00 11.79  ? 409 ALA C CB  1 
ATOM 11069 N N   . LEU C 1 419 ? 160.548 162.254 178.039 1.00 13.01  ? 410 LEU C N   1 
ATOM 11070 C CA  . LEU C 1 419 ? 159.488 162.504 177.065 1.00 13.01  ? 410 LEU C CA  1 
ATOM 11071 C C   . LEU C 1 419 ? 159.075 163.971 176.965 1.00 13.01  ? 410 LEU C C   1 
ATOM 11072 O O   . LEU C 1 419 ? 158.880 164.460 175.846 1.00 13.01  ? 410 LEU C O   1 
ATOM 11073 C CB  . LEU C 1 419 ? 158.263 161.662 177.385 1.00 13.01  ? 410 LEU C CB  1 
ATOM 11074 C CG  . LEU C 1 419 ? 158.312 160.159 177.114 1.00 13.01  ? 410 LEU C CG  1 
ATOM 11075 C CD1 . LEU C 1 419 ? 157.125 159.465 177.742 1.00 13.01  ? 410 LEU C CD1 1 
ATOM 11076 C CD2 . LEU C 1 419 ? 158.361 159.864 175.640 1.00 13.01  ? 410 LEU C CD2 1 
ATOM 11077 N N   . LEU C 1 420 ? 158.960 164.690 178.090 1.00 13.21  ? 411 LEU C N   1 
ATOM 11078 C CA  . LEU C 1 420 ? 158.586 166.106 178.031 1.00 13.21  ? 411 LEU C CA  1 
ATOM 11079 C C   . LEU C 1 420 ? 159.652 166.969 177.355 1.00 13.21  ? 411 LEU C C   1 
ATOM 11080 O O   . LEU C 1 420 ? 159.336 167.812 176.502 1.00 13.21  ? 411 LEU C O   1 
ATOM 11081 C CB  . LEU C 1 420 ? 158.296 166.635 179.436 1.00 13.21  ? 411 LEU C CB  1 
ATOM 11082 C CG  . LEU C 1 420 ? 158.107 168.154 179.586 1.00 13.21  ? 411 LEU C CG  1 
ATOM 11083 C CD1 . LEU C 1 420 ? 156.684 168.591 179.299 1.00 13.21  ? 411 LEU C CD1 1 
ATOM 11084 C CD2 . LEU C 1 420 ? 158.579 168.664 180.930 1.00 13.21  ? 411 LEU C CD2 1 
ATOM 11085 N N   . ILE C 1 421 ? 160.842 166.756 177.501 1.00 17.27  ? 412 ILE C N   1 
ATOM 11086 C CA  . ILE C 1 421 ? 161.882 167.531 176.839 1.00 17.27  ? 412 ILE C CA  1 
ATOM 11087 C C   . ILE C 1 421 ? 162.041 167.094 175.389 1.00 17.27  ? 412 ILE C C   1 
ATOM 11088 O O   . ILE C 1 421 ? 162.438 167.888 174.536 1.00 17.27  ? 412 ILE C O   1 
ATOM 11089 C CB  . ILE C 1 421 ? 163.186 167.401 177.639 1.00 17.27  ? 412 ILE C CB  1 
ATOM 11090 C CG1 . ILE C 1 421 ? 162.937 167.807 179.075 1.00 17.27  ? 412 ILE C CG1 1 
ATOM 11091 C CG2 . ILE C 1 421 ? 164.263 168.303 177.116 1.00 17.27  ? 412 ILE C CG2 1 
ATOM 11092 C CD1 . ILE C 1 421 ? 164.118 167.621 179.944 1.00 17.27  ? 412 ILE C CD1 1 
ATOM 11093 N N   . GLY C 1 422 ? 161.868 165.884 175.246 1.00 18.59  ? 413 GLY C N   1 
ATOM 11094 C CA  . GLY C 1 422 ? 161.919 165.454 173.864 1.00 18.59  ? 413 GLY C CA  1 
ATOM 11095 C C   . GLY C 1 422 ? 160.886 166.133 172.994 1.00 18.59  ? 413 GLY C C   1 
ATOM 11096 O O   . GLY C 1 422 ? 161.208 166.628 171.921 1.00 18.59  ? 413 GLY C O   1 
ATOM 11097 N N   . ASN C 1 423 ? 159.603 166.163 173.515 1.00 20.35  ? 414 ASN C N   1 
ATOM 11098 C CA  . ASN C 1 423 ? 158.535 166.736 172.713 1.00 20.35  ? 414 ASN C CA  1 
ATOM 11099 C C   . ASN C 1 423 ? 158.569 168.249 172.666 1.00 20.35  ? 414 ASN C C   1 
ATOM 11100 O O   . ASN C 1 423 ? 157.923 168.838 171.802 1.00 20.35  ? 414 ASN C O   1 
ATOM 11101 C CB  . ASN C 1 423 ? 157.187 166.307 173.254 1.00 20.35  ? 414 ASN C CB  1 
ATOM 11102 C CG  . ASN C 1 423 ? 156.800 164.939 172.799 1.00 20.35  ? 414 ASN C CG  1 
ATOM 11103 O OD1 . ASN C 1 423 ? 157.114 163.950 173.449 1.00 20.35  ? 414 ASN C OD1 1 
ATOM 11104 N ND2 . ASN C 1 423 ? 156.114 164.865 171.670 1.00 20.35  ? 414 ASN C ND2 1 
ATOM 11105 N N   . MET C 1 424 ? 159.243 169.088 173.455 1.00 21.21  ? 415 MET C N   1 
ATOM 11106 C CA  . MET C 1 424 ? 159.222 170.540 173.395 1.00 21.21  ? 415 MET C CA  1 
ATOM 11107 C C   . MET C 1 424 ? 160.240 171.085 172.497 1.00 21.21  ? 415 MET C C   1 
ATOM 11108 O O   . MET C 1 424 ? 160.049 172.074 171.907 1.00 21.21  ? 415 MET C O   1 
ATOM 11109 C CB  . MET C 1 424 ? 159.423 171.039 174.796 1.00 21.21  ? 415 MET C CB  1 
ATOM 11110 C CG  . MET C 1 424 ? 159.881 172.469 175.040 1.00 21.21  ? 415 MET C CG  1 
ATOM 11111 S SD  . MET C 1 424 ? 158.503 173.621 175.292 1.00 21.21  ? 415 MET C SD  1 
ATOM 11112 C CE  . MET C 1 424 ? 158.185 173.461 177.045 1.00 21.21  ? 415 MET C CE  1 
ATOM 11113 N N   . GLN C 1 425 ? 161.338 170.441 172.381 1.00 20.57  ? 416 GLN C N   1 
ATOM 11114 C CA  . GLN C 1 425 ? 162.340 170.761 171.485 1.00 20.57  ? 416 GLN C CA  1 
ATOM 11115 C C   . GLN C 1 425 ? 162.126 170.456 170.053 1.00 20.57  ? 416 GLN C C   1 
ATOM 11116 O O   . GLN C 1 425 ? 162.674 171.051 169.236 1.00 20.57  ? 416 GLN C O   1 
ATOM 11117 C CB  . GLN C 1 425 ? 163.424 169.946 171.964 1.00 20.57  ? 416 GLN C CB  1 
ATOM 11118 C CG  . GLN C 1 425 ? 164.548 169.762 171.019 1.00 20.57  ? 416 GLN C CG  1 
ATOM 11119 C CD  . GLN C 1 425 ? 165.837 169.989 171.690 1.00 20.57  ? 416 GLN C CD  1 
ATOM 11120 O OE1 . GLN C 1 425 ? 166.043 169.551 172.814 1.00 20.57  ? 416 GLN C OE1 1 
ATOM 11121 N NE2 . GLN C 1 425 ? 166.711 170.695 171.026 1.00 20.57  ? 416 GLN C NE2 1 
ATOM 11122 N N   . THR C 1 426 ? 161.432 169.355 169.668 1.00 18.58  ? 417 THR C N   1 
ATOM 11123 C CA  . THR C 1 426 ? 161.040 169.201 168.275 1.00 18.58  ? 417 THR C CA  1 
ATOM 11124 C C   . THR C 1 426 ? 160.032 170.250 167.854 1.00 18.58  ? 417 THR C C   1 
ATOM 11125 O O   . THR C 1 426 ? 159.980 170.612 166.679 1.00 18.58  ? 417 THR C O   1 
ATOM 11126 C CB  . THR C 1 426 ? 160.434 167.824 168.001 1.00 18.58  ? 417 THR C CB  1 
ATOM 11127 O OG1 . THR C 1 426 ? 159.161 167.729 168.629 1.00 18.58  ? 417 THR C OG1 1 
ATOM 11128 C CG2 . THR C 1 426 ? 161.299 166.736 168.534 1.00 18.58  ? 417 THR C CG2 1 
ATOM 11129 N N   . TYR C 1 427 ? 159.229 170.735 168.793 1.00 18.20  ? 418 TYR C N   1 
ATOM 11130 C CA  . TYR C 1 427 ? 158.306 171.816 168.507 1.00 18.20  ? 418 TYR C CA  1 
ATOM 11131 C C   . TYR C 1 427 ? 159.031 173.135 168.309 1.00 18.20  ? 418 TYR C C   1 
ATOM 11132 O O   . TYR C 1 427 ? 158.672 173.900 167.413 1.00 18.20  ? 418 TYR C O   1 
ATOM 11133 C CB  . TYR C 1 427 ? 157.282 171.932 169.631 1.00 18.20  ? 418 TYR C CB  1 
ATOM 11134 C CG  . TYR C 1 427 ? 156.515 173.228 169.625 1.00 18.20  ? 418 TYR C CG  1 
ATOM 11135 C CD1 . TYR C 1 427 ? 155.497 173.438 168.720 1.00 18.20  ? 418 TYR C CD1 1 
ATOM 11136 C CD2 . TYR C 1 427 ? 156.809 174.244 170.521 1.00 18.20  ? 418 TYR C CD2 1 
ATOM 11137 C CE1 . TYR C 1 427 ? 154.798 174.610 168.697 1.00 18.20  ? 418 TYR C CE1 1 
ATOM 11138 C CE2 . TYR C 1 427 ? 156.132 175.418 170.494 1.00 18.20  ? 418 TYR C CE2 1 
ATOM 11139 C CZ  . TYR C 1 427 ? 155.123 175.593 169.586 1.00 18.20  ? 418 TYR C CZ  1 
ATOM 11140 O OH  . TYR C 1 427 ? 154.433 176.773 169.574 1.00 18.20  ? 418 TYR C OH  1 
ATOM 11141 N N   . LEU C 1 428 ? 160.018 173.439 169.149 1.00 15.66  ? 419 LEU C N   1 
ATOM 11142 C CA  . LEU C 1 428 ? 160.764 174.680 168.980 1.00 15.66  ? 419 LEU C CA  1 
ATOM 11143 C C   . LEU C 1 428 ? 161.662 174.686 167.761 1.00 15.66  ? 419 LEU C C   1 
ATOM 11144 O O   . LEU C 1 428 ? 161.914 175.752 167.201 1.00 15.66  ? 419 LEU C O   1 
ATOM 11145 C CB  . LEU C 1 428 ? 161.637 174.967 170.198 1.00 15.66  ? 419 LEU C CB  1 
ATOM 11146 C CG  . LEU C 1 428 ? 161.002 175.333 171.526 1.00 15.66  ? 419 LEU C CG  1 
ATOM 11147 C CD1 . LEU C 1 428 ? 162.090 175.461 172.566 1.00 15.66  ? 419 LEU C CD1 1 
ATOM 11148 C CD2 . LEU C 1 428 ? 160.213 176.606 171.396 1.00 15.66  ? 419 LEU C CD2 1 
ATOM 11149 N N   . GLN C 1 429 ? 162.167 173.532 167.352 1.00 14.88  ? 420 GLN C N   1 
ATOM 11150 C CA  . GLN C 1 429 ? 163.031 173.465 166.186 1.00 14.88  ? 420 GLN C CA  1 
ATOM 11151 C C   . GLN C 1 429 ? 162.269 173.698 164.882 1.00 14.88  ? 420 GLN C C   1 
ATOM 11152 O O   . GLN C 1 429 ? 162.843 174.210 163.922 1.00 14.88  ? 420 GLN C O   1 
ATOM 11153 C CB  . GLN C 1 429 ? 163.726 172.117 166.200 1.00 14.88  ? 420 GLN C CB  1 
ATOM 11154 C CG  . GLN C 1 429 ? 164.740 171.886 165.165 1.00 14.88  ? 420 GLN C CG  1 
ATOM 11155 C CD  . GLN C 1 429 ? 164.974 170.433 164.970 1.00 14.88  ? 420 GLN C CD  1 
ATOM 11156 O OE1 . GLN C 1 429 ? 164.032 169.658 164.862 1.00 14.88  ? 420 GLN C OE1 1 
ATOM 11157 N NE2 . GLN C 1 429 ? 166.234 170.034 164.961 1.00 14.88  ? 420 GLN C NE2 1 
ATOM 11158 N N   . SER C 1 430 ? 160.984 173.352 164.823 1.00 14.70  ? 421 SER C N   1 
ATOM 11159 C CA  . SER C 1 430 ? 160.196 173.596 163.621 1.00 14.70  ? 421 SER C CA  1 
ATOM 11160 C C   . SER C 1 430 ? 159.713 175.036 163.523 1.00 14.70  ? 421 SER C C   1 
ATOM 11161 O O   . SER C 1 430 ? 159.309 175.483 162.452 1.00 14.70  ? 421 SER C O   1 
ATOM 11162 C CB  . SER C 1 430 ? 158.996 172.658 163.565 1.00 14.70  ? 421 SER C CB  1 
ATOM 11163 O OG  . SER C 1 430 ? 159.401 171.339 163.319 1.00 14.70  ? 421 SER C OG  1 
ATOM 11164 N N   . LEU C 1 431 ? 159.732 175.772 164.620 1.00 13.75  ? 422 LEU C N   1 
ATOM 11165 C CA  . LEU C 1 431 ? 159.277 177.151 164.626 1.00 13.75  ? 422 LEU C CA  1 
ATOM 11166 C C   . LEU C 1 431 ? 160.294 178.111 164.036 1.00 13.75  ? 422 LEU C C   1 
ATOM 11167 O O   . LEU C 1 431 ? 159.921 179.173 163.540 1.00 13.75  ? 422 LEU C O   1 
ATOM 11168 C CB  . LEU C 1 431 ? 158.962 177.597 166.047 1.00 13.75  ? 422 LEU C CB  1 
ATOM 11169 C CG  . LEU C 1 431 ? 157.562 177.634 166.629 1.00 13.75  ? 422 LEU C CG  1 
ATOM 11170 C CD1 . LEU C 1 431 ? 157.726 178.063 168.050 1.00 13.75  ? 422 LEU C CD1 1 
ATOM 11171 C CD2 . LEU C 1 431 ? 156.703 178.608 165.895 1.00 13.75  ? 422 LEU C CD2 1 
ATOM 11172 N N   . THR C 1 432 ? 161.576 177.779 164.120 1.00 11.61  ? 423 THR C N   1 
ATOM 11173 C CA  . THR C 1 432 ? 162.622 178.707 163.717 1.00 11.61  ? 423 THR C CA  1 
ATOM 11174 C C   . THR C 1 432 ? 163.501 178.174 162.597 1.00 11.61  ? 423 THR C C   1 
ATOM 11175 O O   . THR C 1 432 ? 164.670 178.534 162.516 1.00 11.61  ? 423 THR C O   1 
ATOM 11176 C CB  . THR C 1 432 ? 163.491 179.084 164.925 1.00 11.61  ? 423 THR C CB  1 
ATOM 11177 O OG1 . THR C 1 432 ? 163.961 177.906 165.593 1.00 11.61  ? 423 THR C OG1 1 
ATOM 11178 C CG2 . THR C 1 432 ? 162.732 179.945 165.897 1.00 11.61  ? 423 THR C CG2 1 
ATOM 11179 N N   . ILE C 1 433 ? 162.946 177.380 161.696 1.00 9.68   ? 424 ILE C N   1 
ATOM 11180 C CA  . ILE C 1 433 ? 163.737 176.672 160.697 1.00 9.68   ? 424 ILE C CA  1 
ATOM 11181 C C   . ILE C 1 433 ? 164.261 177.600 159.588 1.00 9.68   ? 424 ILE C C   1 
ATOM 11182 O O   . ILE C 1 433 ? 165.426 177.498 159.187 1.00 9.68   ? 424 ILE C O   1 
ATOM 11183 C CB  . ILE C 1 433 ? 162.883 175.495 160.171 1.00 9.68   ? 424 ILE C CB  1 
ATOM 11184 C CG1 . ILE C 1 433 ? 163.632 174.655 159.158 1.00 9.68   ? 424 ILE C CG1 1 
ATOM 11185 C CG2 . ILE C 1 433 ? 161.535 175.945 159.641 1.00 9.68   ? 424 ILE C CG2 1 
ATOM 11186 C CD1 . ILE C 1 433 ? 162.949 173.399 158.851 1.00 9.68   ? 424 ILE C CD1 1 
ATOM 11187 N N   . ARG C 1 434 ? 163.466 178.580 159.156 1.00 8.70   ? 425 ARG C N   1 
ATOM 11188 C CA  . ARG C 1 434 ? 163.869 179.524 158.124 1.00 8.70   ? 425 ARG C CA  1 
ATOM 11189 C C   . ARG C 1 434 ? 164.921 180.509 158.605 1.00 8.70   ? 425 ARG C C   1 
ATOM 11190 O O   . ARG C 1 434 ? 165.837 180.858 157.849 1.00 8.70   ? 425 ARG C O   1 
ATOM 11191 C CB  . ARG C 1 434 ? 162.650 180.293 157.620 1.00 8.70   ? 425 ARG C CB  1 
ATOM 11192 C CG  . ARG C 1 434 ? 161.547 179.452 157.030 1.00 8.70   ? 425 ARG C CG  1 
ATOM 11193 C CD  . ARG C 1 434 ? 161.835 179.097 155.631 1.00 8.70   ? 425 ARG C CD  1 
ATOM 11194 N NE  . ARG C 1 434 ? 161.147 177.894 155.208 1.00 8.70   ? 425 ARG C NE  1 
ATOM 11195 C CZ  . ARG C 1 434 ? 161.717 176.704 155.107 1.00 8.70   ? 425 ARG C CZ  1 
ATOM 11196 N NH1 . ARG C 1 434 ? 162.987 176.555 155.418 1.00 8.70   ? 425 ARG C NH1 1 
ATOM 11197 N NH2 . ARG C 1 434 ? 161.019 175.665 154.711 1.00 8.70   ? 425 ARG C NH2 1 
ATOM 11198 N N   . LEU C 1 435 ? 164.827 180.934 159.858 1.00 10.32  ? 426 LEU C N   1 
ATOM 11199 C CA  . LEU C 1 435 ? 165.786 181.853 160.446 1.00 10.32  ? 426 LEU C CA  1 
ATOM 11200 C C   . LEU C 1 435 ? 167.147 181.207 160.664 1.00 10.32  ? 426 LEU C C   1 
ATOM 11201 O O   . LEU C 1 435 ? 168.178 181.846 160.430 1.00 10.32  ? 426 LEU C O   1 
ATOM 11202 C CB  . LEU C 1 435 ? 165.216 182.388 161.758 1.00 10.32  ? 426 LEU C CB  1 
ATOM 11203 C CG  . LEU C 1 435 ? 166.044 183.342 162.621 1.00 10.32  ? 426 LEU C CG  1 
ATOM 11204 C CD1 . LEU C 1 435 ? 165.894 184.771 162.170 1.00 10.32  ? 426 LEU C CD1 1 
ATOM 11205 C CD2 . LEU C 1 435 ? 165.669 183.203 164.060 1.00 10.32  ? 426 LEU C CD2 1 
ATOM 11206 N N   . GLU C 1 436 ? 167.172 179.945 161.074 1.00 10.65  ? 427 GLU C N   1 
ATOM 11207 C CA  . GLU C 1 436 ? 168.413 179.196 161.176 1.00 10.65  ? 427 GLU C CA  1 
ATOM 11208 C C   . GLU C 1 436 ? 169.054 178.945 159.822 1.00 10.65  ? 427 GLU C C   1 
ATOM 11209 O O   . GLU C 1 436 ? 170.285 178.947 159.720 1.00 10.65  ? 427 GLU C O   1 
ATOM 11210 C CB  . GLU C 1 436 ? 168.162 177.872 161.884 1.00 10.65  ? 427 GLU C CB  1 
ATOM 11211 C CG  . GLU C 1 436 ? 167.762 178.012 163.319 1.00 10.65  ? 427 GLU C CG  1 
ATOM 11212 C CD  . GLU C 1 436 ? 168.748 178.808 164.134 1.00 10.65  ? 427 GLU C CD  1 
ATOM 11213 O OE1 . GLU C 1 436 ? 169.779 178.250 164.538 1.00 10.65  ? 427 GLU C OE1 1 
ATOM 11214 O OE2 . GLU C 1 436 ? 168.498 179.999 164.387 1.00 10.65  ? 427 GLU C OE2 1 
ATOM 11215 N N   . GLU C 1 437 ? 168.249 178.771 158.774 1.00 10.23  ? 428 GLU C N   1 
ATOM 11216 C CA  . GLU C 1 437 ? 168.818 178.680 157.435 1.00 10.23  ? 428 GLU C CA  1 
ATOM 11217 C C   . GLU C 1 437 ? 169.454 179.981 156.979 1.00 10.23  ? 428 GLU C C   1 
ATOM 11218 O O   . GLU C 1 437 ? 170.517 179.955 156.348 1.00 10.23  ? 428 GLU C O   1 
ATOM 11219 C CB  . GLU C 1 437 ? 167.754 178.284 156.440 1.00 10.23  ? 428 GLU C CB  1 
ATOM 11220 C CG  . GLU C 1 437 ? 167.327 176.891 156.545 1.00 10.23  ? 428 GLU C CG  1 
ATOM 11221 C CD  . GLU C 1 437 ? 166.316 176.562 155.503 1.00 10.23  ? 428 GLU C CD  1 
ATOM 11222 O OE1 . GLU C 1 437 ? 165.603 175.545 155.651 1.00 10.23  ? 428 GLU C OE1 1 
ATOM 11223 O OE2 . GLU C 1 437 ? 166.231 177.331 154.526 1.00 10.23  ? 428 GLU C OE2 1 
ATOM 11224 N N   . MET C 1 438 ? 168.811 181.113 157.275 1.00 10.59  ? 429 MET C N   1 
ATOM 11225 C CA  . MET C 1 438 ? 169.386 182.418 156.970 1.00 10.59  ? 429 MET C CA  1 
ATOM 11226 C C   . MET C 1 438 ? 170.702 182.661 157.706 1.00 10.59  ? 429 MET C C   1 
ATOM 11227 O O   . MET C 1 438 ? 171.645 183.213 157.128 1.00 10.59  ? 429 MET C O   1 
ATOM 11228 C CB  . MET C 1 438 ? 168.368 183.506 157.302 1.00 10.59  ? 429 MET C CB  1 
ATOM 11229 C CG  . MET C 1 438 ? 168.691 184.868 156.738 1.00 10.59  ? 429 MET C CG  1 
ATOM 11230 S SD  . MET C 1 438 ? 169.447 185.957 157.946 1.00 10.59  ? 429 MET C SD  1 
ATOM 11231 C CE  . MET C 1 438 ? 168.331 185.761 159.310 1.00 10.59  ? 429 MET C CE  1 
ATOM 11232 N N   . ARG C 1 439 ? 170.807 182.212 158.949 1.00 13.84  ? 430 ARG C N   1 
ATOM 11233 C CA  . ARG C 1 439 ? 172.055 182.375 159.686 1.00 13.84  ? 430 ARG C CA  1 
ATOM 11234 C C   . ARG C 1 439 ? 173.182 181.470 159.187 1.00 13.84  ? 430 ARG C C   1 
ATOM 11235 O O   . ARG C 1 439 ? 174.344 181.891 159.172 1.00 13.84  ? 430 ARG C O   1 
ATOM 11236 C CB  . ARG C 1 439 ? 171.805 182.134 161.168 1.00 13.84  ? 430 ARG C CB  1 
ATOM 11237 C CG  . ARG C 1 439 ? 171.053 183.257 161.838 1.00 13.84  ? 430 ARG C CG  1 
ATOM 11238 C CD  . ARG C 1 439 ? 170.556 182.840 163.181 1.00 13.84  ? 430 ARG C CD  1 
ATOM 11239 N NE  . ARG C 1 439 ? 169.868 183.919 163.868 1.00 13.84  ? 430 ARG C NE  1 
ATOM 11240 C CZ  . ARG C 1 439 ? 169.292 183.793 165.055 1.00 13.84  ? 430 ARG C CZ  1 
ATOM 11241 N NH1 . ARG C 1 439 ? 169.315 182.634 165.683 1.00 13.84  ? 430 ARG C NH1 1 
ATOM 11242 N NH2 . ARG C 1 439 ? 168.693 184.829 165.616 1.00 13.84  ? 430 ARG C NH2 1 
ATOM 11243 N N   . VAL C 1 440 ? 172.864 180.247 158.751 1.00 8.99   ? 431 VAL C N   1 
ATOM 11244 C CA  . VAL C 1 440 ? 173.875 179.362 158.172 1.00 8.99   ? 431 VAL C CA  1 
ATOM 11245 C C   . VAL C 1 440 ? 174.394 179.913 156.842 1.00 8.99   ? 431 VAL C C   1 
ATOM 11246 O O   . VAL C 1 440 ? 175.605 179.895 156.575 1.00 8.99   ? 431 VAL C O   1 
ATOM 11247 C CB  . VAL C 1 440 ? 173.301 177.937 158.033 1.00 8.99   ? 431 VAL C CB  1 
ATOM 11248 C CG1 . VAL C 1 440 ? 174.129 177.080 157.130 1.00 8.99   ? 431 VAL C CG1 1 
ATOM 11249 C CG2 . VAL C 1 440 ? 173.203 177.281 159.372 1.00 8.99   ? 431 VAL C CG2 1 
ATOM 11250 N N   . LYS C 1 441 ? 173.497 180.453 156.011 1.00 9.28   ? 432 LYS C N   1 
ATOM 11251 C CA  . LYS C 1 441 ? 173.889 181.037 154.733 1.00 9.28   ? 432 LYS C CA  1 
ATOM 11252 C C   . LYS C 1 441 ? 174.746 182.288 154.900 1.00 9.28   ? 432 LYS C C   1 
ATOM 11253 O O   . LYS C 1 441 ? 175.706 182.507 154.142 1.00 9.28   ? 432 LYS C O   1 
ATOM 11254 C CB  . LYS C 1 441 ? 172.629 181.353 153.946 1.00 9.28   ? 432 LYS C CB  1 
ATOM 11255 C CG  . LYS C 1 441 ? 172.849 181.863 152.569 1.00 9.28   ? 432 LYS C CG  1 
ATOM 11256 C CD  . LYS C 1 441 ? 171.599 182.503 152.056 1.00 9.28   ? 432 LYS C CD  1 
ATOM 11257 C CE  . LYS C 1 441 ? 171.890 183.603 151.070 1.00 9.28   ? 432 LYS C CE  1 
ATOM 11258 N NZ  . LYS C 1 441 ? 170.624 184.232 150.651 1.00 9.28   ? 432 LYS C NZ  1 
ATOM 11259 N N   . ARG C 1 442 ? 174.421 183.106 155.897 1.00 12.36  ? 433 ARG C N   1 
ATOM 11260 C CA  . ARG C 1 442 ? 175.216 184.273 156.236 1.00 12.36  ? 433 ARG C CA  1 
ATOM 11261 C C   . ARG C 1 442 ? 176.605 183.905 156.749 1.00 12.36  ? 433 ARG C C   1 
ATOM 11262 O O   . ARG C 1 442 ? 177.562 184.614 156.458 1.00 12.36  ? 433 ARG C O   1 
ATOM 11263 C CB  . ARG C 1 442 ? 174.434 185.101 157.258 1.00 12.36  ? 433 ARG C CB  1 
ATOM 11264 C CG  . ARG C 1 442 ? 174.988 186.438 157.615 1.00 12.36  ? 433 ARG C CG  1 
ATOM 11265 C CD  . ARG C 1 442 ? 174.706 187.486 156.535 1.00 12.36  ? 433 ARG C CD  1 
ATOM 11266 N NE  . ARG C 1 442 ? 175.710 187.522 155.469 1.00 12.36  ? 433 ARG C NE  1 
ATOM 11267 C CZ  . ARG C 1 442 ? 175.612 188.263 154.372 1.00 12.36  ? 433 ARG C CZ  1 
ATOM 11268 N NH1 . ARG C 1 442 ? 174.563 189.058 154.203 1.00 12.36  ? 433 ARG C NH1 1 
ATOM 11269 N NH2 . ARG C 1 442 ? 176.571 188.216 153.455 1.00 12.36  ? 433 ARG C NH2 1 
ATOM 11270 N N   . ARG C 1 443 ? 176.748 182.814 157.504 1.00 10.65  ? 434 ARG C N   1 
ATOM 11271 C CA  . ARG C 1 443 ? 178.091 182.372 157.888 1.00 10.65  ? 434 ARG C CA  1 
ATOM 11272 C C   . ARG C 1 443 ? 178.893 181.784 156.722 1.00 10.65  ? 434 ARG C C   1 
ATOM 11273 O O   . ARG C 1 443 ? 180.117 181.883 156.718 1.00 10.65  ? 434 ARG C O   1 
ATOM 11274 C CB  . ARG C 1 443 ? 178.013 181.342 159.009 1.00 10.65  ? 434 ARG C CB  1 
ATOM 11275 C CG  . ARG C 1 443 ? 178.011 181.903 160.386 1.00 10.65  ? 434 ARG C CG  1 
ATOM 11276 C CD  . ARG C 1 443 ? 178.036 180.812 161.424 1.00 10.65  ? 434 ARG C CD  1 
ATOM 11277 N NE  . ARG C 1 443 ? 176.708 180.297 161.740 1.00 10.65  ? 434 ARG C NE  1 
ATOM 11278 C CZ  . ARG C 1 443 ? 176.015 180.602 162.830 1.00 10.65  ? 434 ARG C CZ  1 
ATOM 11279 N NH1 . ARG C 1 443 ? 176.517 181.420 163.729 1.00 10.65  ? 434 ARG C NH1 1 
ATOM 11280 N NH2 . ARG C 1 443 ? 174.816 180.081 163.022 1.00 10.65  ? 434 ARG C NH2 1 
ATOM 11281 N N   . ASP C 1 444 ? 178.241 181.138 155.755 1.00 11.45  ? 435 ASP C N   1 
ATOM 11282 C CA  . ASP C 1 444 ? 178.946 180.624 154.578 1.00 11.45  ? 435 ASP C CA  1 
ATOM 11283 C C   . ASP C 1 444 ? 179.490 181.721 153.669 1.00 11.45  ? 435 ASP C C   1 
ATOM 11284 O O   . ASP C 1 444 ? 180.590 181.574 153.111 1.00 11.45  ? 435 ASP C O   1 
ATOM 11285 C CB  . ASP C 1 444 ? 178.022 179.727 153.765 1.00 11.45  ? 435 ASP C CB  1 
ATOM 11286 C CG  . ASP C 1 444 ? 177.949 178.326 154.299 1.00 11.45  ? 435 ASP C CG  1 
ATOM 11287 O OD1 . ASP C 1 444 ? 178.819 177.950 155.098 1.00 11.45  ? 435 ASP C OD1 1 
ATOM 11288 O OD2 . ASP C 1 444 ? 177.022 177.593 153.927 1.00 11.45  ? 435 ASP C OD2 1 
ATOM 11289 N N   . SER C 1 445 ? 178.729 182.805 153.488 1.00 12.49  ? 436 SER C N   1 
ATOM 11290 C CA  . SER C 1 445 ? 179.159 183.896 152.615 1.00 12.49  ? 436 SER C CA  1 
ATOM 11291 C C   . SER C 1 445 ? 180.430 184.591 153.100 1.00 12.49  ? 436 SER C C   1 
ATOM 11292 O O   . SER C 1 445 ? 181.281 184.951 152.282 1.00 12.49  ? 436 SER C O   1 
ATOM 11293 C CB  . SER C 1 445 ? 178.044 184.918 152.478 1.00 12.49  ? 436 SER C CB  1 
ATOM 11294 O OG  . SER C 1 445 ? 177.128 184.536 151.484 1.00 12.49  ? 436 SER C OG  1 
ATOM 11295 N N   . GLU C 1 446 ? 180.576 184.788 154.408 1.00 15.09  ? 437 GLU C N   1 
ATOM 11296 C CA  . GLU C 1 446 ? 181.745 185.453 154.965 1.00 15.09  ? 437 GLU C CA  1 
ATOM 11297 C C   . GLU C 1 446 ? 183.002 184.621 154.821 1.00 15.09  ? 437 GLU C C   1 
ATOM 11298 O O   . GLU C 1 446 ? 184.072 185.171 154.563 1.00 15.09  ? 437 GLU C O   1 
ATOM 11299 C CB  . GLU C 1 446 ? 181.537 185.759 156.445 1.00 15.09  ? 437 GLU C CB  1 
ATOM 11300 C CG  . GLU C 1 446 ? 180.303 186.528 156.782 1.00 15.09  ? 437 GLU C CG  1 
ATOM 11301 C CD  . GLU C 1 446 ? 180.322 187.943 156.271 1.00 15.09  ? 437 GLU C CD  1 
ATOM 11302 O OE1 . GLU C 1 446 ? 181.270 188.680 156.576 1.00 15.09  ? 437 GLU C OE1 1 
ATOM 11303 O OE2 . GLU C 1 446 ? 179.379 188.327 155.563 1.00 15.09  ? 437 GLU C OE2 1 
ATOM 11304 N N   . GLN C 1 447 ? 182.889 183.311 155.012 1.00 17.62  ? 438 GLN C N   1 
ATOM 11305 C CA  . GLN C 1 447 ? 183.998 182.398 154.786 1.00 17.62  ? 438 GLN C CA  1 
ATOM 11306 C C   . GLN C 1 447 ? 184.460 182.424 153.335 1.00 17.62  ? 438 GLN C C   1 
ATOM 11307 O O   . GLN C 1 447 ? 185.662 182.506 153.068 1.00 17.62  ? 438 GLN C O   1 
ATOM 11308 C CB  . GLN C 1 447 ? 183.573 180.993 155.204 1.00 17.62  ? 438 GLN C CB  1 
ATOM 11309 C CG  . GLN C 1 447 ? 184.619 179.928 155.042 1.00 17.62  ? 438 GLN C CG  1 
ATOM 11310 C CD  . GLN C 1 447 ? 185.755 180.084 156.016 1.00 17.62  ? 438 GLN C CD  1 
ATOM 11311 O OE1 . GLN C 1 447 ? 186.882 180.409 155.634 1.00 17.62  ? 438 GLN C OE1 1 
ATOM 11312 N NE2 . GLN C 1 447 ? 185.468 179.862 157.287 1.00 17.62  ? 438 GLN C NE2 1 
ATOM 11313 N N   . TRP C 1 448 ? 183.518 182.384 152.387 1.00 16.77  ? 439 TRP C N   1 
ATOM 11314 C CA  . TRP C 1 448 ? 183.887 182.455 150.979 1.00 16.77  ? 439 TRP C CA  1 
ATOM 11315 C C   . TRP C 1 448 ? 184.556 183.778 150.601 1.00 16.77  ? 439 TRP C C   1 
ATOM 11316 O O   . TRP C 1 448 ? 185.581 183.771 149.907 1.00 16.77  ? 439 TRP C O   1 
ATOM 11317 C CB  . TRP C 1 448 ? 182.652 182.206 150.113 1.00 16.77  ? 439 TRP C CB  1 
ATOM 11318 C CG  . TRP C 1 448 ? 182.853 182.500 148.665 1.00 16.77  ? 439 TRP C CG  1 
ATOM 11319 C CD1 . TRP C 1 448 ? 183.661 181.842 147.818 1.00 16.77  ? 439 TRP C CD1 1 
ATOM 11320 C CD2 . TRP C 1 448 ? 182.239 183.541 147.906 1.00 16.77  ? 439 TRP C CD2 1 
ATOM 11321 N NE1 . TRP C 1 448 ? 183.604 182.399 146.576 1.00 16.77  ? 439 TRP C NE1 1 
ATOM 11322 C CE2 . TRP C 1 448 ? 182.731 183.446 146.603 1.00 16.77  ? 439 TRP C CE2 1 
ATOM 11323 C CE3 . TRP C 1 448 ? 181.310 184.543 148.204 1.00 16.77  ? 439 TRP C CE3 1 
ATOM 11324 C CZ2 . TRP C 1 448 ? 182.340 184.306 145.596 1.00 16.77  ? 439 TRP C CZ2 1 
ATOM 11325 C CZ3 . TRP C 1 448 ? 180.923 185.399 147.210 1.00 16.77  ? 439 TRP C CZ3 1 
ATOM 11326 C CH2 . TRP C 1 448 ? 181.434 185.274 145.916 1.00 16.77  ? 439 TRP C CH2 1 
ATOM 11327 N N   . MET C 1 449 ? 184.029 184.912 151.069 1.00 16.33  ? 440 MET C N   1 
ATOM 11328 C CA  . MET C 1 449 ? 184.628 186.199 150.728 1.00 16.33  ? 440 MET C CA  1 
ATOM 11329 C C   . MET C 1 449 ? 185.949 186.446 151.444 1.00 16.33  ? 440 MET C C   1 
ATOM 11330 O O   . MET C 1 449 ? 186.790 187.175 150.925 1.00 16.33  ? 440 MET C O   1 
ATOM 11331 C CB  . MET C 1 449 ? 183.650 187.333 151.018 1.00 16.33  ? 440 MET C CB  1 
ATOM 11332 C CG  . MET C 1 449 ? 182.457 187.359 150.097 1.00 16.33  ? 440 MET C CG  1 
ATOM 11333 S SD  . MET C 1 449 ? 181.450 188.839 150.090 1.00 16.33  ? 440 MET C SD  1 
ATOM 11334 C CE  . MET C 1 449 ? 180.808 188.865 151.747 1.00 16.33  ? 440 MET C CE  1 
ATOM 11335 N N   . HIS C 1 450 ? 186.165 185.860 152.616 1.00 20.12  ? 441 HIS C N   1 
ATOM 11336 C CA  . HIS C 1 450 ? 187.465 185.923 153.278 1.00 20.12  ? 441 HIS C CA  1 
ATOM 11337 C C   . HIS C 1 450 ? 188.504 185.058 152.581 1.00 20.12  ? 441 HIS C C   1 
ATOM 11338 O O   . HIS C 1 450 ? 189.671 185.411 152.517 1.00 20.12  ? 441 HIS C O   1 
ATOM 11339 C CB  . HIS C 1 450 ? 187.333 185.518 154.737 1.00 20.12  ? 441 HIS C CB  1 
ATOM 11340 C CG  . HIS C 1 450 ? 188.633 185.495 155.474 1.00 20.12  ? 441 HIS C CG  1 
ATOM 11341 N ND1 . HIS C 1 450 ? 189.212 186.631 155.996 1.00 20.12  ? 441 HIS C ND1 1 
ATOM 11342 C CD2 . HIS C 1 450 ? 189.484 184.480 155.753 1.00 20.12  ? 441 HIS C CD2 1 
ATOM 11343 C CE1 . HIS C 1 450 ? 190.354 186.314 156.576 1.00 20.12  ? 441 HIS C CE1 1 
ATOM 11344 N NE2 . HIS C 1 450 ? 190.544 185.015 156.442 1.00 20.12  ? 441 HIS C NE2 1 
ATOM 11345 N N   . HIS C 1 451 ? 188.102 183.905 152.077 1.00 21.98  ? 442 HIS C N   1 
ATOM 11346 C CA  . HIS C 1 451 ? 189.002 183.032 151.336 1.00 21.98  ? 442 HIS C CA  1 
ATOM 11347 C C   . HIS C 1 451 ? 189.428 183.605 149.996 1.00 21.98  ? 442 HIS C C   1 
ATOM 11348 O O   . HIS C 1 451 ? 190.591 183.481 149.630 1.00 21.98  ? 442 HIS C O   1 
ATOM 11349 C CB  . HIS C 1 451 ? 188.337 181.668 151.127 1.00 21.98  ? 442 HIS C CB  1 
ATOM 11350 C CG  . HIS C 1 451 ? 189.189 180.677 150.398 1.00 21.98  ? 442 HIS C CG  1 
ATOM 11351 N ND1 . HIS C 1 451 ? 190.274 180.057 150.977 1.00 21.98  ? 442 HIS C ND1 1 
ATOM 11352 C CD2 . HIS C 1 451 ? 189.097 180.172 149.146 1.00 21.98  ? 442 HIS C CD2 1 
ATOM 11353 C CE1 . HIS C 1 451 ? 190.824 179.230 150.108 1.00 21.98  ? 442 HIS C CE1 1 
ATOM 11354 N NE2 . HIS C 1 451 ? 190.128 179.281 148.989 1.00 21.98  ? 442 HIS C NE2 1 
ATOM 11355 N N   . ARG C 1 452 ? 188.529 184.240 149.259 1.00 26.22  ? 443 ARG C N   1 
ATOM 11356 C CA  . ARG C 1 452 ? 188.914 184.755 147.954 1.00 26.22  ? 443 ARG C CA  1 
ATOM 11357 C C   . ARG C 1 452 ? 189.563 186.128 148.003 1.00 26.22  ? 443 ARG C C   1 
ATOM 11358 O O   . ARG C 1 452 ? 190.042 186.587 146.964 1.00 26.22  ? 443 ARG C O   1 
ATOM 11359 C CB  . ARG C 1 452 ? 187.703 184.817 147.030 1.00 26.22  ? 443 ARG C CB  1 
ATOM 11360 C CG  . ARG C 1 452 ? 187.268 183.488 146.501 1.00 26.22  ? 443 ARG C CG  1 
ATOM 11361 C CD  . ARG C 1 452 ? 188.264 182.912 145.545 1.00 26.22  ? 443 ARG C CD  1 
ATOM 11362 N NE  . ARG C 1 452 ? 188.316 181.462 145.643 1.00 26.22  ? 443 ARG C NE  1 
ATOM 11363 C CZ  . ARG C 1 452 ? 188.734 180.662 144.673 1.00 26.22  ? 443 ARG C CZ  1 
ATOM 11364 N NH1 . ARG C 1 452 ? 189.134 181.174 143.529 1.00 26.22  ? 443 ARG C NH1 1 
ATOM 11365 N NH2 . ARG C 1 452 ? 188.747 179.356 144.845 1.00 26.22  ? 443 ARG C NH2 1 
ATOM 11366 N N   . MET C 1 453 ? 189.586 186.776 149.169 1.00 34.82  ? 444 MET C N   1 
ATOM 11367 C CA  . MET C 1 453 ? 190.106 188.132 149.392 1.00 34.82  ? 444 MET C CA  1 
ATOM 11368 C C   . MET C 1 453 ? 189.444 189.159 148.474 1.00 34.82  ? 444 MET C C   1 
ATOM 11369 O O   . MET C 1 453 ? 190.091 189.834 147.678 1.00 34.82  ? 444 MET C O   1 
ATOM 11370 C CB  . MET C 1 453 ? 191.627 188.180 149.254 1.00 34.82  ? 444 MET C CB  1 
ATOM 11371 C CG  . MET C 1 453 ? 192.361 188.042 150.553 1.00 34.82  ? 444 MET C CG  1 
ATOM 11372 S SD  . MET C 1 453 ? 192.012 189.418 151.650 1.00 34.82  ? 444 MET C SD  1 
ATOM 11373 C CE  . MET C 1 453 ? 192.592 188.756 153.196 1.00 34.82  ? 444 MET C CE  1 
ATOM 11374 N N   . LEU C 1 454 ? 188.131 189.265 148.606 1.00 25.59  ? 445 LEU C N   1 
ATOM 11375 C CA  . LEU C 1 454 ? 187.369 190.231 147.840 1.00 25.59  ? 445 LEU C CA  1 
ATOM 11376 C C   . LEU C 1 454 ? 187.639 191.648 148.342 1.00 25.59  ? 445 LEU C C   1 
ATOM 11377 O O   . LEU C 1 454 ? 187.967 191.840 149.514 1.00 25.59  ? 445 LEU C O   1 
ATOM 11378 C CB  . LEU C 1 454 ? 185.883 189.913 147.940 1.00 25.59  ? 445 LEU C CB  1 
ATOM 11379 C CG  . LEU C 1 454 ? 185.179 189.456 146.674 1.00 25.59  ? 445 LEU C CG  1 
ATOM 11380 C CD1 . LEU C 1 454 ? 185.843 188.265 146.044 1.00 25.59  ? 445 LEU C CD1 1 
ATOM 11381 C CD2 . LEU C 1 454 ? 183.748 189.154 147.009 1.00 25.59  ? 445 LEU C CD2 1 
ATOM 11382 N N   . PRO C 1 455 ? 187.538 192.654 147.469 1.00 25.85  ? 446 PRO C N   1 
ATOM 11383 C CA  . PRO C 1 455 ? 187.656 194.040 147.925 1.00 25.85  ? 446 PRO C CA  1 
ATOM 11384 C C   . PRO C 1 455 ? 186.486 194.414 148.808 1.00 25.85  ? 446 PRO C C   1 
ATOM 11385 O O   . PRO C 1 455 ? 185.393 193.875 148.675 1.00 25.85  ? 446 PRO C O   1 
ATOM 11386 C CB  . PRO C 1 455 ? 187.633 194.843 146.623 1.00 25.85  ? 446 PRO C CB  1 
ATOM 11387 C CG  . PRO C 1 455 ? 187.935 193.897 145.578 1.00 25.85  ? 446 PRO C CG  1 
ATOM 11388 C CD  . PRO C 1 455 ? 187.396 192.595 146.008 1.00 25.85  ? 446 PRO C CD  1 
ATOM 11389 N N   . GLN C 1 456 ? 186.708 195.370 149.703 1.00 26.59  ? 447 GLN C N   1 
ATOM 11390 C CA  . GLN C 1 456 ? 185.660 195.719 150.649 1.00 26.59  ? 447 GLN C CA  1 
ATOM 11391 C C   . GLN C 1 456 ? 184.713 196.767 150.093 1.00 26.59  ? 447 GLN C C   1 
ATOM 11392 O O   . GLN C 1 456 ? 184.410 197.754 150.761 1.00 26.59  ? 447 GLN C O   1 
ATOM 11393 C CB  . GLN C 1 456 ? 186.272 196.217 151.953 1.00 26.59  ? 447 GLN C CB  1 
ATOM 11394 C CG  . GLN C 1 456 ? 186.847 195.112 152.811 1.00 26.59  ? 447 GLN C CG  1 
ATOM 11395 C CD  . GLN C 1 456 ? 185.859 194.603 153.830 1.00 26.59  ? 447 GLN C CD  1 
ATOM 11396 O OE1 . GLN C 1 456 ? 184.807 195.198 154.042 1.00 26.59  ? 447 GLN C OE1 1 
ATOM 11397 N NE2 . GLN C 1 456 ? 186.195 193.500 154.474 1.00 26.59  ? 447 GLN C NE2 1 
ATOM 11398 N N   . ASP C 1 457 ? 184.246 196.557 148.873 1.00 25.76  ? 448 ASP C N   1 
ATOM 11399 C CA  . ASP C 1 457 ? 183.075 197.223 148.329 1.00 25.76  ? 448 ASP C CA  1 
ATOM 11400 C C   . ASP C 1 457 ? 182.195 196.284 147.534 1.00 25.76  ? 448 ASP C C   1 
ATOM 11401 O O   . ASP C 1 457 ? 181.054 196.645 147.237 1.00 25.76  ? 448 ASP C O   1 
ATOM 11402 C CB  . ASP C 1 457 ? 183.481 198.401 147.446 1.00 25.76  ? 448 ASP C CB  1 
ATOM 11403 C CG  . ASP C 1 457 ? 183.972 197.973 146.087 1.00 25.76  ? 448 ASP C CG  1 
ATOM 11404 O OD1 . ASP C 1 457 ? 185.148 197.584 145.976 1.00 25.76  ? 448 ASP C OD1 1 
ATOM 11405 O OD2 . ASP C 1 457 ? 183.192 198.044 145.119 1.00 25.76  ? 448 ASP C OD2 1 
ATOM 11406 N N   . LEU C 1 458 ? 182.692 195.103 147.163 1.00 20.41  ? 449 LEU C N   1 
ATOM 11407 C CA  . LEU C 1 458 ? 181.863 194.030 146.638 1.00 20.41  ? 449 LEU C CA  1 
ATOM 11408 C C   . LEU C 1 458 ? 181.225 193.235 147.766 1.00 20.41  ? 449 LEU C C   1 
ATOM 11409 O O   . LEU C 1 458 ? 180.106 192.731 147.615 1.00 20.41  ? 449 LEU C O   1 
ATOM 11410 C CB  . LEU C 1 458 ? 182.710 193.125 145.748 1.00 20.41  ? 449 LEU C CB  1 
ATOM 11411 C CG  . LEU C 1 458 ? 183.259 193.711 144.450 1.00 20.41  ? 449 LEU C CG  1 
ATOM 11412 C CD1 . LEU C 1 458 ? 184.309 192.826 143.885 1.00 20.41  ? 449 LEU C CD1 1 
ATOM 11413 C CD2 . LEU C 1 458 ? 182.157 193.855 143.455 1.00 20.41  ? 449 LEU C CD2 1 
ATOM 11414 N N   . ARG C 1 459 ? 181.915 193.142 148.901 1.00 17.15  ? 450 ARG C N   1 
ATOM 11415 C CA  . ARG C 1 459 ? 181.377 192.564 150.121 1.00 17.15  ? 450 ARG C CA  1 
ATOM 11416 C C   . ARG C 1 459 ? 180.115 193.261 150.603 1.00 17.15  ? 450 ARG C C   1 
ATOM 11417 O O   . ARG C 1 459 ? 179.153 192.585 150.975 1.00 17.15  ? 450 ARG C O   1 
ATOM 11418 C CB  . ARG C 1 459 ? 182.439 192.608 151.214 1.00 17.15  ? 450 ARG C CB  1 
ATOM 11419 C CG  . ARG C 1 459 ? 183.751 191.974 150.830 1.00 17.15  ? 450 ARG C CG  1 
ATOM 11420 C CD  . ARG C 1 459 ? 184.384 191.255 151.994 1.00 17.15  ? 450 ARG C CD  1 
ATOM 11421 N NE  . ARG C 1 459 ? 185.793 190.964 151.783 1.00 17.15  ? 450 ARG C NE  1 
ATOM 11422 C CZ  . ARG C 1 459 ? 186.572 190.355 152.669 1.00 17.15  ? 450 ARG C CZ  1 
ATOM 11423 N NH1 . ARG C 1 459 ? 186.086 189.980 153.830 1.00 17.15  ? 450 ARG C NH1 1 
ATOM 11424 N NH2 . ARG C 1 459 ? 187.838 190.128 152.400 1.00 17.15  ? 450 ARG C NH2 1 
ATOM 11425 N N   . GLU C 1 460 ? 180.087 194.591 150.566 1.00 19.38  ? 451 GLU C N   1 
ATOM 11426 C CA  . GLU C 1 460 ? 178.925 195.361 150.984 1.00 19.38  ? 451 GLU C CA  1 
ATOM 11427 C C   . GLU C 1 460 ? 177.757 195.230 150.018 1.00 19.38  ? 451 GLU C C   1 
ATOM 11428 O O   . GLU C 1 460 ? 176.605 195.223 150.455 1.00 19.38  ? 451 GLU C O   1 
ATOM 11429 C CB  . GLU C 1 460 ? 179.313 196.828 151.147 1.00 19.38  ? 451 GLU C CB  1 
ATOM 11430 C CG  . GLU C 1 460 ? 179.809 197.192 152.535 1.00 19.38  ? 451 GLU C CG  1 
ATOM 11431 C CD  . GLU C 1 460 ? 178.925 196.652 153.661 1.00 19.38  ? 451 GLU C CD  1 
ATOM 11432 O OE1 . GLU C 1 460 ? 179.437 195.922 154.535 1.00 19.38  ? 451 GLU C OE1 1 
ATOM 11433 O OE2 . GLU C 1 460 ? 177.716 196.961 153.681 1.00 19.38  ? 451 GLU C OE2 1 
ATOM 11434 N N   . ARG C 1 461 ? 178.028 195.085 148.722 1.00 17.04  ? 452 ARG C N   1 
ATOM 11435 C CA  . ARG C 1 461 ? 176.971 194.817 147.754 1.00 17.04  ? 452 ARG C CA  1 
ATOM 11436 C C   . ARG C 1 461 ? 176.330 193.446 147.964 1.00 17.04  ? 452 ARG C C   1 
ATOM 11437 O O   . ARG C 1 461 ? 175.099 193.323 147.884 1.00 17.04  ? 452 ARG C O   1 
ATOM 11438 C CB  . ARG C 1 461 ? 177.530 194.945 146.340 1.00 17.04  ? 452 ARG C CB  1 
ATOM 11439 C CG  . ARG C 1 461 ? 177.799 196.379 145.917 1.00 17.04  ? 452 ARG C CG  1 
ATOM 11440 C CD  . ARG C 1 461 ? 178.622 196.498 144.648 1.00 17.04  ? 452 ARG C CD  1 
ATOM 11441 N NE  . ARG C 1 461 ? 177.851 196.191 143.454 1.00 17.04  ? 452 ARG C NE  1 
ATOM 11442 C CZ  . ARG C 1 461 ? 178.379 195.992 142.255 1.00 17.04  ? 452 ARG C CZ  1 
ATOM 11443 N NH1 . ARG C 1 461 ? 179.679 196.074 142.086 1.00 17.04  ? 452 ARG C NH1 1 
ATOM 11444 N NH2 . ARG C 1 461 ? 177.605 195.719 141.224 1.00 17.04  ? 452 ARG C NH2 1 
ATOM 11445 N N   . VAL C 1 462 ? 177.139 192.423 148.257 1.00 13.48  ? 453 VAL C N   1 
ATOM 11446 C CA  . VAL C 1 462 ? 176.611 191.092 148.553 1.00 13.48  ? 453 VAL C CA  1 
ATOM 11447 C C   . VAL C 1 462 ? 175.777 191.108 149.833 1.00 13.48  ? 453 VAL C C   1 
ATOM 11448 O O   . VAL C 1 462 ? 174.679 190.527 149.887 1.00 13.48  ? 453 VAL C O   1 
ATOM 11449 C CB  . VAL C 1 462 ? 177.769 190.076 148.622 1.00 13.48  ? 453 VAL C CB  1 
ATOM 11450 C CG1 . VAL C 1 462 ? 177.302 188.728 149.119 1.00 13.48  ? 453 VAL C CG1 1 
ATOM 11451 C CG2 . VAL C 1 462 ? 178.405 189.919 147.275 1.00 13.48  ? 453 VAL C CG2 1 
ATOM 11452 N N   . ARG C 1 463 ? 176.254 191.826 150.856 1.00 15.12  ? 454 ARG C N   1 
ATOM 11453 C CA  . ARG C 1 463 ? 175.551 191.908 152.134 1.00 15.12  ? 454 ARG C CA  1 
ATOM 11454 C C   . ARG C 1 463 ? 174.220 192.633 152.008 1.00 15.12  ? 454 ARG C C   1 
ATOM 11455 O O   . ARG C 1 463 ? 173.221 192.224 152.610 1.00 15.12  ? 454 ARG C O   1 
ATOM 11456 C CB  . ARG C 1 463 ? 176.431 192.610 153.158 1.00 15.12  ? 454 ARG C CB  1 
ATOM 11457 C CG  . ARG C 1 463 ? 177.528 191.781 153.719 1.00 15.12  ? 454 ARG C CG  1 
ATOM 11458 C CD  . ARG C 1 463 ? 178.407 192.618 154.580 1.00 15.12  ? 454 ARG C CD  1 
ATOM 11459 N NE  . ARG C 1 463 ? 179.674 191.976 154.883 1.00 15.12  ? 454 ARG C NE  1 
ATOM 11460 C CZ  . ARG C 1 463 ? 180.834 192.614 154.941 1.00 15.12  ? 454 ARG C CZ  1 
ATOM 11461 N NH1 . ARG C 1 463 ? 180.886 193.910 154.713 1.00 15.12  ? 454 ARG C NH1 1 
ATOM 11462 N NH2 . ARG C 1 463 ? 181.940 191.958 155.229 1.00 15.12  ? 454 ARG C NH2 1 
ATOM 11463 N N   . ARG C 1 464 ? 174.184 193.691 151.213 1.00 16.55  ? 455 ARG C N   1 
ATOM 11464 C CA  . ARG C 1 464 ? 172.961 194.432 150.984 1.00 16.55  ? 455 ARG C CA  1 
ATOM 11465 C C   . ARG C 1 464 ? 171.942 193.678 150.153 1.00 16.55  ? 455 ARG C C   1 
ATOM 11466 O O   . ARG C 1 464 ? 170.748 193.856 150.381 1.00 16.55  ? 455 ARG C O   1 
ATOM 11467 C CB  . ARG C 1 464 ? 173.287 195.750 150.301 1.00 16.55  ? 455 ARG C CB  1 
ATOM 11468 C CG  . ARG C 1 464 ? 173.514 196.869 151.244 1.00 16.55  ? 455 ARG C CG  1 
ATOM 11469 C CD  . ARG C 1 464 ? 173.486 198.170 150.496 1.00 16.55  ? 455 ARG C CD  1 
ATOM 11470 N NE  . ARG C 1 464 ? 174.806 198.534 149.987 1.00 16.55  ? 455 ARG C NE  1 
ATOM 11471 C CZ  . ARG C 1 464 ? 175.096 198.687 148.702 1.00 16.55  ? 455 ARG C CZ  1 
ATOM 11472 N NH1 . ARG C 1 464 ? 174.158 198.516 147.783 1.00 16.55  ? 455 ARG C NH1 1 
ATOM 11473 N NH2 . ARG C 1 464 ? 176.327 199.012 148.339 1.00 16.55  ? 455 ARG C NH2 1 
ATOM 11474 N N   . TYR C 1 465 ? 172.366 192.861 149.188 1.00 12.53  ? 456 TYR C N   1 
ATOM 11475 C CA  . TYR C 1 465 ? 171.382 192.048 148.482 1.00 12.53  ? 456 TYR C CA  1 
ATOM 11476 C C   . TYR C 1 465 ? 170.777 190.968 149.381 1.00 12.53  ? 456 TYR C C   1 
ATOM 11477 O O   . TYR C 1 465 ? 169.565 190.721 149.327 1.00 12.53  ? 456 TYR C O   1 
ATOM 11478 C CB  . TYR C 1 465 ? 171.998 191.420 147.234 1.00 12.53  ? 456 TYR C CB  1 
ATOM 11479 C CG  . TYR C 1 465 ? 171.022 190.568 146.472 1.00 12.53  ? 456 TYR C CG  1 
ATOM 11480 C CD1 . TYR C 1 465 ? 171.082 189.183 146.529 1.00 12.53  ? 456 TYR C CD1 1 
ATOM 11481 C CD2 . TYR C 1 465 ? 170.018 191.146 145.725 1.00 12.53  ? 456 TYR C CD2 1 
ATOM 11482 C CE1 . TYR C 1 465 ? 170.183 188.414 145.865 1.00 12.53  ? 456 TYR C CE1 1 
ATOM 11483 C CE2 . TYR C 1 465 ? 169.118 190.380 145.054 1.00 12.53  ? 456 TYR C CE2 1 
ATOM 11484 C CZ  . TYR C 1 465 ? 169.207 189.020 145.128 1.00 12.53  ? 456 TYR C CZ  1 
ATOM 11485 O OH  . TYR C 1 465 ? 168.302 188.264 144.446 1.00 12.53  ? 456 TYR C OH  1 
ATOM 11486 N N   . ASP C 1 466 ? 171.601 190.325 150.215 1.00 13.00  ? 457 ASP C N   1 
ATOM 11487 C CA  . ASP C 1 466 ? 171.098 189.270 151.089 1.00 13.00  ? 457 ASP C CA  1 
ATOM 11488 C C   . ASP C 1 466 ? 170.133 189.794 152.150 1.00 13.00  ? 457 ASP C C   1 
ATOM 11489 O O   . ASP C 1 466 ? 169.082 189.177 152.389 1.00 13.00  ? 457 ASP C O   1 
ATOM 11490 C CB  . ASP C 1 466 ? 172.266 188.556 151.753 1.00 13.00  ? 457 ASP C CB  1 
ATOM 11491 C CG  . ASP C 1 466 ? 172.983 187.607 150.823 1.00 13.00  ? 457 ASP C CG  1 
ATOM 11492 O OD1 . ASP C 1 466 ? 172.477 187.326 149.727 1.00 13.00  ? 457 ASP C OD1 1 
ATOM 11493 O OD2 . ASP C 1 466 ? 174.064 187.126 151.197 1.00 13.00  ? 457 ASP C OD2 1 
ATOM 11494 N N   . GLN C 1 467 ? 170.462 190.927 152.783 1.00 14.10  ? 458 GLN C N   1 
ATOM 11495 C CA  . GLN C 1 467 ? 169.567 191.578 153.732 1.00 14.10  ? 458 GLN C CA  1 
ATOM 11496 C C   . GLN C 1 467 ? 168.238 191.998 153.126 1.00 14.10  ? 458 GLN C C   1 
ATOM 11497 O O   . GLN C 1 467 ? 167.209 191.881 153.787 1.00 14.10  ? 458 GLN C O   1 
ATOM 11498 C CB  . GLN C 1 467 ? 170.251 192.802 154.336 1.00 14.10  ? 458 GLN C CB  1 
ATOM 11499 C CG  . GLN C 1 467 ? 170.936 192.525 155.648 1.00 14.10  ? 458 GLN C CG  1 
ATOM 11500 C CD  . GLN C 1 467 ? 172.160 193.392 155.900 1.00 14.10  ? 458 GLN C CD  1 
ATOM 11501 O OE1 . GLN C 1 467 ? 172.218 194.554 155.499 1.00 14.10  ? 458 GLN C OE1 1 
ATOM 11502 N NE2 . GLN C 1 467 ? 173.149 192.822 156.576 1.00 14.10  ? 458 GLN C NE2 1 
ATOM 11503 N N   . TYR C 1 468 ? 168.234 192.501 151.906 1.00 14.47  ? 459 TYR C N   1 
ATOM 11504 C CA  . TYR C 1 468 ? 167.005 192.916 151.255 1.00 14.47  ? 459 TYR C CA  1 
ATOM 11505 C C   . TYR C 1 468 ? 166.130 191.740 150.875 1.00 14.47  ? 459 TYR C C   1 
ATOM 11506 O O   . TYR C 1 468 ? 164.909 191.835 150.975 1.00 14.47  ? 459 TYR C O   1 
ATOM 11507 C CB  . TYR C 1 468 ? 167.342 193.753 150.018 1.00 14.47  ? 459 TYR C CB  1 
ATOM 11508 C CG  . TYR C 1 468 ? 166.169 194.218 149.201 1.00 14.47  ? 459 TYR C CG  1 
ATOM 11509 C CD1 . TYR C 1 468 ? 166.175 194.096 147.825 1.00 14.47  ? 459 TYR C CD1 1 
ATOM 11510 C CD2 . TYR C 1 468 ? 165.061 194.790 149.800 1.00 14.47  ? 459 TYR C CD2 1 
ATOM 11511 C CE1 . TYR C 1 468 ? 165.111 194.522 147.076 1.00 14.47  ? 459 TYR C CE1 1 
ATOM 11512 C CE2 . TYR C 1 468 ? 163.997 195.209 149.059 1.00 14.47  ? 459 TYR C CE2 1 
ATOM 11513 C CZ  . TYR C 1 468 ? 164.027 195.069 147.698 1.00 14.47  ? 459 TYR C CZ  1 
ATOM 11514 O OH  . TYR C 1 468 ? 162.968 195.498 146.959 1.00 14.47  ? 459 TYR C OH  1 
ATOM 11515 N N   . LYS C 1 469 ? 166.727 190.633 150.445 1.00 12.55  ? 460 LYS C N   1 
ATOM 11516 C CA  . LYS C 1 469 ? 165.933 189.468 150.078 1.00 12.55  ? 460 LYS C CA  1 
ATOM 11517 C C   . LYS C 1 469 ? 165.301 188.793 151.291 1.00 12.55  ? 460 LYS C C   1 
ATOM 11518 O O   . LYS C 1 469 ? 164.189 188.262 151.184 1.00 12.55  ? 460 LYS C O   1 
ATOM 11519 C CB  . LYS C 1 469 ? 166.808 188.496 149.298 1.00 12.55  ? 460 LYS C CB  1 
ATOM 11520 C CG  . LYS C 1 469 ? 166.059 187.424 148.602 1.00 12.55  ? 460 LYS C CG  1 
ATOM 11521 C CD  . LYS C 1 469 ? 166.994 186.373 148.142 1.00 12.55  ? 460 LYS C CD  1 
ATOM 11522 C CE  . LYS C 1 469 ? 166.252 185.270 147.441 1.00 12.55  ? 460 LYS C CE  1 
ATOM 11523 N NZ  . LYS C 1 469 ? 165.023 185.763 146.782 1.00 12.55  ? 460 LYS C NZ  1 
ATOM 11524 N N   . TRP C 1 470 ? 165.980 188.817 152.447 1.00 11.59  ? 461 TRP C N   1 
ATOM 11525 C CA  . TRP C 1 470 ? 165.402 188.244 153.663 1.00 11.59  ? 461 TRP C CA  1 
ATOM 11526 C C   . TRP C 1 470 ? 164.168 189.007 154.143 1.00 11.59  ? 461 TRP C C   1 
ATOM 11527 O O   . TRP C 1 470 ? 163.225 188.401 154.655 1.00 11.59  ? 461 TRP C O   1 
ATOM 11528 C CB  . TRP C 1 470 ? 166.450 188.178 154.774 1.00 11.59  ? 461 TRP C CB  1 
ATOM 11529 C CG  . TRP C 1 470 ? 165.897 187.826 156.145 1.00 11.59  ? 461 TRP C CG  1 
ATOM 11530 C CD1 . TRP C 1 470 ? 165.889 188.622 157.242 1.00 11.59  ? 461 TRP C CD1 1 
ATOM 11531 C CD2 . TRP C 1 470 ? 165.273 186.598 156.549 1.00 11.59  ? 461 TRP C CD2 1 
ATOM 11532 N NE1 . TRP C 1 470 ? 165.302 187.985 158.292 1.00 11.59  ? 461 TRP C NE1 1 
ATOM 11533 C CE2 . TRP C 1 470 ? 164.918 186.737 157.896 1.00 11.59  ? 461 TRP C CE2 1 
ATOM 11534 C CE3 . TRP C 1 470 ? 164.989 185.397 155.906 1.00 11.59  ? 461 TRP C CE3 1 
ATOM 11535 C CZ2 . TRP C 1 470 ? 164.287 185.723 158.607 1.00 11.59  ? 461 TRP C CZ2 1 
ATOM 11536 C CZ3 . TRP C 1 470 ? 164.381 184.400 156.614 1.00 11.59  ? 461 TRP C CZ3 1 
ATOM 11537 C CH2 . TRP C 1 470 ? 164.030 184.565 157.946 1.00 11.59  ? 461 TRP C CH2 1 
ATOM 11538 N N   . LEU C 1 471 ? 164.141 190.323 153.984 1.00 15.92  ? 462 LEU C N   1 
ATOM 11539 C CA  . LEU C 1 471 ? 162.992 191.113 154.398 1.00 15.92  ? 462 LEU C CA  1 
ATOM 11540 C C   . LEU C 1 471 ? 161.800 190.986 153.469 1.00 15.92  ? 462 LEU C C   1 
ATOM 11541 O O   . LEU C 1 471 ? 160.683 191.268 153.890 1.00 15.92  ? 462 LEU C O   1 
ATOM 11542 C CB  . LEU C 1 471 ? 163.364 192.584 154.503 1.00 15.92  ? 462 LEU C CB  1 
ATOM 11543 C CG  . LEU C 1 471 ? 164.341 193.012 155.583 1.00 15.92  ? 462 LEU C CG  1 
ATOM 11544 C CD1 . LEU C 1 471 ? 164.316 194.495 155.669 1.00 15.92  ? 462 LEU C CD1 1 
ATOM 11545 C CD2 . LEU C 1 471 ? 163.995 192.407 156.913 1.00 15.92  ? 462 LEU C CD2 1 
ATOM 11546 N N   . GLU C 1 472 ? 161.991 190.566 152.232 1.00 17.95  ? 463 GLU C N   1 
ATOM 11547 C CA  . GLU C 1 472 ? 160.890 190.418 151.296 1.00 17.95  ? 463 GLU C CA  1 
ATOM 11548 C C   . GLU C 1 472 ? 160.339 189.012 151.207 1.00 17.95  ? 463 GLU C C   1 
ATOM 11549 O O   . GLU C 1 472 ? 159.147 188.854 150.984 1.00 17.95  ? 463 GLU C O   1 
ATOM 11550 C CB  . GLU C 1 472 ? 161.315 190.863 149.897 1.00 17.95  ? 463 GLU C CB  1 
ATOM 11551 C CG  . GLU C 1 472 ? 161.644 192.316 149.806 1.00 17.95  ? 463 GLU C CG  1 
ATOM 11552 C CD  . GLU C 1 472 ? 160.419 193.174 149.882 1.00 17.95  ? 463 GLU C CD  1 
ATOM 11553 O OE1 . GLU C 1 472 ? 159.562 193.047 148.996 1.00 17.95  ? 463 GLU C OE1 1 
ATOM 11554 O OE2 . GLU C 1 472 ? 160.304 193.973 150.827 1.00 17.95  ? 463 GLU C OE2 1 
ATOM 11555 N N   . THR C 1 473 ? 161.160 187.972 151.359 1.00 16.57  ? 464 THR C N   1 
ATOM 11556 C CA  . THR C 1 473 ? 160.630 186.629 151.162 1.00 16.57  ? 464 THR C CA  1 
ATOM 11557 C C   . THR C 1 473 ? 160.473 185.820 152.441 1.00 16.57  ? 464 THR C C   1 
ATOM 11558 O O   . THR C 1 473 ? 159.664 184.895 152.451 1.00 16.57  ? 464 THR C O   1 
ATOM 11559 C CB  . THR C 1 473 ? 161.504 185.839 150.180 1.00 16.57  ? 464 THR C CB  1 
ATOM 11560 O OG1 . THR C 1 473 ? 162.836 185.731 150.688 1.00 16.57  ? 464 THR C OG1 1 
ATOM 11561 C CG2 . THR C 1 473 ? 161.548 186.516 148.848 1.00 16.57  ? 464 THR C CG2 1 
ATOM 11562 N N   . ARG C 1 474 ? 161.219 186.149 153.500 1.00 21.08  ? 465 ARG C N   1 
ATOM 11563 C CA  . ARG C 1 474 ? 161.382 185.324 154.711 1.00 21.08  ? 465 ARG C CA  1 
ATOM 11564 C C   . ARG C 1 474 ? 161.825 183.893 154.409 1.00 21.08  ? 465 ARG C C   1 
ATOM 11565 O O   . ARG C 1 474 ? 161.459 182.967 155.121 1.00 21.08  ? 465 ARG C O   1 
ATOM 11566 C CB  . ARG C 1 474 ? 160.119 185.281 155.567 1.00 21.08  ? 465 ARG C CB  1 
ATOM 11567 C CG  . ARG C 1 474 ? 159.422 186.569 155.725 1.00 21.08  ? 465 ARG C CG  1 
ATOM 11568 C CD  . ARG C 1 474 ? 160.107 187.330 156.775 1.00 21.08  ? 465 ARG C CD  1 
ATOM 11569 N NE  . ARG C 1 474 ? 159.786 188.738 156.698 1.00 21.08  ? 465 ARG C NE  1 
ATOM 11570 C CZ  . ARG C 1 474 ? 160.399 189.642 157.434 1.00 21.08  ? 465 ARG C CZ  1 
ATOM 11571 N NH1 . ARG C 1 474 ? 161.348 189.239 158.258 1.00 21.08  ? 465 ARG C NH1 1 
ATOM 11572 N NH2 . ARG C 1 474 ? 160.078 190.923 157.346 1.00 21.08  ? 465 ARG C NH2 1 
ATOM 11573 N N   . GLY C 1 475 ? 162.628 183.691 153.374 1.00 14.66  ? 466 GLY C N   1 
ATOM 11574 C CA  . GLY C 1 475 ? 163.099 182.377 153.033 1.00 14.66  ? 466 GLY C CA  1 
ATOM 11575 C C   . GLY C 1 475 ? 162.113 181.493 152.315 1.00 14.66  ? 466 GLY C C   1 
ATOM 11576 O O   . GLY C 1 475 ? 162.407 180.316 152.115 1.00 14.66  ? 466 GLY C O   1 
ATOM 11577 N N   . VAL C 1 476 ? 160.964 182.007 151.917 1.00 17.24  ? 467 VAL C N   1 
ATOM 11578 C CA  . VAL C 1 476 ? 159.945 181.217 151.239 1.00 17.24  ? 467 VAL C CA  1 
ATOM 11579 C C   . VAL C 1 476 ? 160.192 181.249 149.738 1.00 17.24  ? 467 VAL C C   1 
ATOM 11580 O O   . VAL C 1 476 ? 160.355 182.317 149.145 1.00 17.24  ? 467 VAL C O   1 
ATOM 11581 C CB  . VAL C 1 476 ? 158.539 181.741 151.589 1.00 17.24  ? 467 VAL C CB  1 
ATOM 11582 C CG1 . VAL C 1 476 ? 157.480 180.917 150.924 1.00 17.24  ? 467 VAL C CG1 1 
ATOM 11583 C CG2 . VAL C 1 476 ? 158.321 181.737 153.079 1.00 17.24  ? 467 VAL C CG2 1 
ATOM 11584 N N   . ASP C 1 477 ? 160.204 180.075 149.119 1.00 23.20  ? 468 ASP C N   1 
ATOM 11585 C CA  . ASP C 1 477 ? 160.365 179.891 147.679 1.00 23.20  ? 468 ASP C CA  1 
ATOM 11586 C C   . ASP C 1 477 ? 158.977 179.761 147.056 1.00 23.20  ? 468 ASP C C   1 
ATOM 11587 O O   . ASP C 1 477 ? 158.326 178.730 147.200 1.00 23.20  ? 468 ASP C O   1 
ATOM 11588 C CB  . ASP C 1 477 ? 161.225 178.651 147.428 1.00 23.20  ? 468 ASP C CB  1 
ATOM 11589 C CG  . ASP C 1 477 ? 161.579 178.447 145.969 1.00 23.20  ? 468 ASP C CG  1 
ATOM 11590 O OD1 . ASP C 1 477 ? 161.301 179.322 145.126 1.00 23.20  ? 468 ASP C OD1 1 
ATOM 11591 O OD2 . ASP C 1 477 ? 162.162 177.393 145.662 1.00 23.20  ? 468 ASP C OD2 1 
ATOM 11592 N N   . GLU C 1 478 ? 158.535 180.794 146.326 1.00 25.86  ? 469 GLU C N   1 
ATOM 11593 C CA  . GLU C 1 478 ? 157.135 180.820 145.923 1.00 25.86  ? 469 GLU C CA  1 
ATOM 11594 C C   . GLU C 1 478 ? 156.887 180.165 144.573 1.00 25.86  ? 469 GLU C C   1 
ATOM 11595 O O   . GLU C 1 478 ? 155.740 179.810 144.280 1.00 25.86  ? 469 GLU C O   1 
ATOM 11596 C CB  . GLU C 1 478 ? 156.575 182.242 145.877 1.00 25.86  ? 469 GLU C CB  1 
ATOM 11597 C CG  . GLU C 1 478 ? 156.743 182.978 144.557 1.00 25.86  ? 469 GLU C CG  1 
ATOM 11598 C CD  . GLU C 1 478 ? 156.044 184.318 144.526 1.00 25.86  ? 469 GLU C CD  1 
ATOM 11599 O OE1 . GLU C 1 478 ? 155.610 184.792 145.581 1.00 25.86  ? 469 GLU C OE1 1 
ATOM 11600 O OE2 . GLU C 1 478 ? 155.871 184.872 143.432 1.00 25.86  ? 469 GLU C OE2 1 
ATOM 11601 N N   . GLU C 1 479 ? 157.916 179.976 143.749 1.00 28.05  ? 470 GLU C N   1 
ATOM 11602 C CA  . GLU C 1 479 ? 157.704 179.261 142.501 1.00 28.05  ? 470 GLU C CA  1 
ATOM 11603 C C   . GLU C 1 479 ? 157.643 177.763 142.706 1.00 28.05  ? 470 GLU C C   1 
ATOM 11604 O O   . GLU C 1 479 ? 157.019 177.070 141.906 1.00 28.05  ? 470 GLU C O   1 
ATOM 11605 C CB  . GLU C 1 479 ? 158.789 179.600 141.481 1.00 28.05  ? 470 GLU C CB  1 
ATOM 11606 C CG  . GLU C 1 479 ? 158.558 180.911 140.725 1.00 28.05  ? 470 GLU C CG  1 
ATOM 11607 C CD  . GLU C 1 479 ? 157.163 181.045 140.103 1.00 28.05  ? 470 GLU C CD  1 
ATOM 11608 O OE1 . GLU C 1 479 ? 156.551 182.121 140.255 1.00 28.05  ? 470 GLU C OE1 1 
ATOM 11609 O OE2 . GLU C 1 479 ? 156.679 180.092 139.453 1.00 28.05  ? 470 GLU C OE2 1 
ATOM 11610 N N   . TYR C 1 480 ? 158.263 177.252 143.757 1.00 25.34  ? 471 TYR C N   1 
ATOM 11611 C CA  . TYR C 1 480 ? 158.041 175.870 144.140 1.00 25.34  ? 471 TYR C CA  1 
ATOM 11612 C C   . TYR C 1 480 ? 156.660 175.671 144.754 1.00 25.34  ? 471 TYR C C   1 
ATOM 11613 O O   . TYR C 1 480 ? 156.060 174.615 144.565 1.00 25.34  ? 471 TYR C O   1 
ATOM 11614 C CB  . TYR C 1 480 ? 159.143 175.423 145.100 1.00 25.34  ? 471 TYR C CB  1 
ATOM 11615 C CG  . TYR C 1 480 ? 159.061 173.978 145.497 1.00 25.34  ? 471 TYR C CG  1 
ATOM 11616 C CD1 . TYR C 1 480 ? 159.496 172.981 144.642 1.00 25.34  ? 471 TYR C CD1 1 
ATOM 11617 C CD2 . TYR C 1 480 ? 158.533 173.606 146.722 1.00 25.34  ? 471 TYR C CD2 1 
ATOM 11618 C CE1 . TYR C 1 480 ? 159.411 171.661 144.993 1.00 25.34  ? 471 TYR C CE1 1 
ATOM 11619 C CE2 . TYR C 1 480 ? 158.440 172.287 147.079 1.00 25.34  ? 471 TYR C CE2 1 
ATOM 11620 C CZ  . TYR C 1 480 ? 158.884 171.320 146.213 1.00 25.34  ? 471 TYR C CZ  1 
ATOM 11621 O OH  . TYR C 1 480 ? 158.801 169.999 146.570 1.00 25.34  ? 471 TYR C OH  1 
ATOM 11622 N N   . LEU C 1 481 ? 156.142 176.665 145.481 1.00 20.28  ? 472 LEU C N   1 
ATOM 11623 C CA  . LEU C 1 481 ? 154.796 176.578 146.035 1.00 20.28  ? 472 LEU C CA  1 
ATOM 11624 C C   . LEU C 1 481 ? 153.739 176.584 144.943 1.00 20.28  ? 472 LEU C C   1 
ATOM 11625 O O   . LEU C 1 481 ? 152.804 175.785 144.982 1.00 20.28  ? 472 LEU C O   1 
ATOM 11626 C CB  . LEU C 1 481 ? 154.520 177.736 146.992 1.00 20.28  ? 472 LEU C CB  1 
ATOM 11627 C CG  . LEU C 1 481 ? 154.892 177.823 148.472 1.00 20.28  ? 472 LEU C CG  1 
ATOM 11628 C CD1 . LEU C 1 481 ? 154.111 178.943 149.120 1.00 20.28  ? 472 LEU C CD1 1 
ATOM 11629 C CD2 . LEU C 1 481 ? 154.701 176.540 149.234 1.00 20.28  ? 472 LEU C CD2 1 
ATOM 11630 N N   . VAL C 1 482 ? 153.861 177.493 143.976 1.00 22.39  ? 473 VAL C N   1 
ATOM 11631 C CA  . VAL C 1 482 ? 152.848 177.646 142.936 1.00 22.39  ? 473 VAL C CA  1 
ATOM 11632 C C   . VAL C 1 482 ? 152.812 176.453 141.976 1.00 22.39  ? 473 VAL C C   1 
ATOM 11633 O O   . VAL C 1 482 ? 151.733 176.034 141.554 1.00 22.39  ? 473 VAL C O   1 
ATOM 11634 C CB  . VAL C 1 482 ? 153.083 178.995 142.227 1.00 22.39  ? 473 VAL C CB  1 
ATOM 11635 C CG1 . VAL C 1 482 ? 152.314 179.130 140.965 1.00 22.39  ? 473 VAL C CG1 1 
ATOM 11636 C CG2 . VAL C 1 482 ? 152.643 180.101 143.123 1.00 22.39  ? 473 VAL C CG2 1 
ATOM 11637 N N   . GLN C 1 483 ? 153.950 175.840 141.673 1.00 23.56  ? 474 GLN C N   1 
ATOM 11638 C CA  . GLN C 1 483 ? 153.965 174.692 140.774 1.00 23.56  ? 474 GLN C CA  1 
ATOM 11639 C C   . GLN C 1 483 ? 153.404 173.414 141.386 1.00 23.56  ? 474 GLN C C   1 
ATOM 11640 O O   . GLN C 1 483 ? 153.302 172.420 140.669 1.00 23.56  ? 474 GLN C O   1 
ATOM 11641 C CB  . GLN C 1 483 ? 155.386 174.420 140.286 1.00 23.56  ? 474 GLN C CB  1 
ATOM 11642 C CG  . GLN C 1 483 ? 155.908 175.410 139.276 1.00 23.56  ? 474 GLN C CG  1 
ATOM 11643 C CD  . GLN C 1 483 ? 155.075 175.484 138.016 1.00 23.56  ? 474 GLN C CD  1 
ATOM 11644 O OE1 . GLN C 1 483 ? 154.766 174.470 137.402 1.00 23.56  ? 474 GLN C OE1 1 
ATOM 11645 N NE2 . GLN C 1 483 ? 154.712 176.695 137.622 1.00 23.56  ? 474 GLN C NE2 1 
ATOM 11646 N N   . ASN C 1 484 ? 153.044 173.393 142.665 1.00 21.63  ? 475 ASN C N   1 
ATOM 11647 C CA  . ASN C 1 484 ? 152.464 172.220 143.297 1.00 21.63  ? 475 ASN C CA  1 
ATOM 11648 C C   . ASN C 1 484 ? 150.968 172.338 143.520 1.00 21.63  ? 475 ASN C C   1 
ATOM 11649 O O   . ASN C 1 484 ? 150.394 171.488 144.195 1.00 21.63  ? 475 ASN C O   1 
ATOM 11650 C CB  . ASN C 1 484 ? 153.145 171.943 144.634 1.00 21.63  ? 475 ASN C CB  1 
ATOM 11651 C CG  . ASN C 1 484 ? 154.418 171.190 144.483 1.00 21.63  ? 475 ASN C CG  1 
ATOM 11652 O OD1 . ASN C 1 484 ? 155.465 171.625 144.933 1.00 21.63  ? 475 ASN C OD1 1 
ATOM 11653 N ND2 . ASN C 1 484 ? 154.344 170.040 143.851 1.00 21.63  ? 475 ASN C ND2 1 
ATOM 11654 N N   . LEU C 1 485 ? 150.374 173.285 143.022 1.00 17.58  ? 476 LEU C N   1 
ATOM 11655 C CA  . LEU C 1 485 ? 148.942 173.470 143.057 1.00 17.58  ? 476 LEU C CA  1 
ATOM 11656 C C   . LEU C 1 485 ? 148.326 172.926 141.775 1.00 17.58  ? 476 LEU C C   1 
ATOM 11657 O O   . LEU C 1 485 ? 149.033 172.756 140.783 1.00 17.58  ? 476 LEU C O   1 
ATOM 11658 C CB  . LEU C 1 485 ? 148.608 174.958 143.231 1.00 17.58  ? 476 LEU C CB  1 
ATOM 11659 C CG  . LEU C 1 485 ? 149.030 175.604 144.555 1.00 17.58  ? 476 LEU C CG  1 
ATOM 11660 C CD1 . LEU C 1 485 ? 148.976 177.087 144.460 1.00 17.58  ? 476 LEU C CD1 1 
ATOM 11661 C CD2 . LEU C 1 485 ? 148.186 175.132 145.710 1.00 17.58  ? 476 LEU C CD2 1 
ATOM 11662 N N   . PRO C 1 486 ? 147.036 172.575 141.754 1.00 19.91  ? 477 PRO C N   1 
ATOM 11663 C CA  . PRO C 1 486 ? 146.420 172.127 140.501 1.00 19.91  ? 477 PRO C CA  1 
ATOM 11664 C C   . PRO C 1 486 ? 146.323 173.240 139.470 1.00 19.91  ? 477 PRO C C   1 
ATOM 11665 O O   . PRO C 1 486 ? 146.303 174.425 139.793 1.00 19.91  ? 477 PRO C O   1 
ATOM 11666 C CB  . PRO C 1 486 ? 145.028 171.665 140.937 1.00 19.91  ? 477 PRO C CB  1 
ATOM 11667 C CG  . PRO C 1 486 ? 145.110 171.493 142.356 1.00 19.91  ? 477 PRO C CG  1 
ATOM 11668 C CD  . PRO C 1 486 ? 146.103 172.421 142.880 1.00 19.91  ? 477 PRO C CD  1 
ATOM 11669 N N   . LYS C 1 487 ? 146.243 172.823 138.210 1.00 26.62  ? 478 LYS C N   1 
ATOM 11670 C CA  . LYS C 1 487 ? 146.369 173.680 137.035 1.00 26.62  ? 478 LYS C CA  1 
ATOM 11671 C C   . LYS C 1 487 ? 145.311 174.769 136.932 1.00 26.62  ? 478 LYS C C   1 
ATOM 11672 O O   . LYS C 1 487 ? 145.620 175.860 136.452 1.00 26.62  ? 478 LYS C O   1 
ATOM 11673 C CB  . LYS C 1 487 ? 146.323 172.790 135.805 1.00 26.62  ? 478 LYS C CB  1 
ATOM 11674 C CG  . LYS C 1 487 ? 146.662 173.444 134.511 1.00 26.62  ? 478 LYS C CG  1 
ATOM 11675 C CD  . LYS C 1 487 ? 146.324 172.506 133.381 1.00 26.62  ? 478 LYS C CD  1 
ATOM 11676 C CE  . LYS C 1 487 ? 146.353 173.209 132.052 1.00 26.62  ? 478 LYS C CE  1 
ATOM 11677 N NZ  . LYS C 1 487 ? 146.324 172.229 130.940 1.00 26.62  ? 478 LYS C NZ  1 
ATOM 11678 N N   . ASP C 1 488 ? 144.089 174.507 137.366 1.00 28.75  ? 479 ASP C N   1 
ATOM 11679 C CA  . ASP C 1 488 ? 142.997 175.464 137.319 1.00 28.75  ? 479 ASP C CA  1 
ATOM 11680 C C   . ASP C 1 488 ? 143.170 176.618 138.291 1.00 28.75  ? 479 ASP C C   1 
ATOM 11681 O O   . ASP C 1 488 ? 142.776 177.737 137.968 1.00 28.75  ? 479 ASP C O   1 
ATOM 11682 C CB  . ASP C 1 488 ? 141.679 174.741 137.622 1.00 28.75  ? 479 ASP C CB  1 
ATOM 11683 C CG  . ASP C 1 488 ? 140.454 175.558 137.263 1.00 28.75  ? 479 ASP C CG  1 
ATOM 11684 O OD1 . ASP C 1 488 ? 140.434 176.191 136.188 1.00 28.75  ? 479 ASP C OD1 1 
ATOM 11685 O OD2 . ASP C 1 488 ? 139.501 175.570 138.071 1.00 28.75  ? 479 ASP C OD2 1 
ATOM 11686 N N   . LEU C 1 489 ? 143.730 176.363 139.472 1.00 22.06  ? 480 LEU C N   1 
ATOM 11687 C CA  . LEU C 1 489 ? 143.911 177.351 140.527 1.00 22.06  ? 480 LEU C CA  1 
ATOM 11688 C C   . LEU C 1 489 ? 145.205 178.143 140.370 1.00 22.06  ? 480 LEU C C   1 
ATOM 11689 O O   . LEU C 1 489 ? 145.252 179.324 140.732 1.00 22.06  ? 480 LEU C O   1 
ATOM 11690 C CB  . LEU C 1 489 ? 143.852 176.626 141.876 1.00 22.06  ? 480 LEU C CB  1 
ATOM 11691 C CG  . LEU C 1 489 ? 144.234 177.229 143.218 1.00 22.06  ? 480 LEU C CG  1 
ATOM 11692 C CD1 . LEU C 1 489 ? 143.274 178.311 143.621 1.00 22.06  ? 480 LEU C CD1 1 
ATOM 11693 C CD2 . LEU C 1 489 ? 144.297 176.147 144.259 1.00 22.06  ? 480 LEU C CD2 1 
ATOM 11694 N N   . ARG C 1 490 ? 146.235 177.521 139.800 1.00 25.04  ? 481 ARG C N   1 
ATOM 11695 C CA  . ARG C 1 490 ? 147.448 178.207 139.380 1.00 25.04  ? 481 ARG C CA  1 
ATOM 11696 C C   . ARG C 1 490 ? 147.169 179.308 138.364 1.00 25.04  ? 481 ARG C C   1 
ATOM 11697 O O   . ARG C 1 490 ? 147.728 180.407 138.464 1.00 25.04  ? 481 ARG C O   1 
ATOM 11698 C CB  . ARG C 1 490 ? 148.400 177.174 138.802 1.00 25.04  ? 481 ARG C CB  1 
ATOM 11699 C CG  . ARG C 1 490 ? 149.825 177.578 138.752 1.00 25.04  ? 481 ARG C CG  1 
ATOM 11700 C CD  . ARG C 1 490 ? 150.616 176.564 137.979 1.00 25.04  ? 481 ARG C CD  1 
ATOM 11701 N NE  . ARG C 1 490 ? 150.320 175.220 138.434 1.00 25.04  ? 481 ARG C NE  1 
ATOM 11702 C CZ  . ARG C 1 490 ? 150.324 174.157 137.648 1.00 25.04  ? 481 ARG C CZ  1 
ATOM 11703 N NH1 . ARG C 1 490 ? 150.600 174.284 136.366 1.00 25.04  ? 481 ARG C NH1 1 
ATOM 11704 N NH2 . ARG C 1 490 ? 150.052 172.964 138.142 1.00 25.04  ? 481 ARG C NH2 1 
ATOM 11705 N N   . ARG C 1 491 ? 146.277 179.044 137.413 1.00 32.26  ? 482 ARG C N   1 
ATOM 11706 C CA  . ARG C 1 491 ? 145.841 180.032 136.436 1.00 32.26  ? 482 ARG C CA  1 
ATOM 11707 C C   . ARG C 1 491 ? 145.073 181.186 137.059 1.00 32.26  ? 482 ARG C C   1 
ATOM 11708 O O   . ARG C 1 491 ? 145.304 182.341 136.695 1.00 32.26  ? 482 ARG C O   1 
ATOM 11709 C CB  . ARG C 1 491 ? 144.983 179.352 135.387 1.00 32.26  ? 482 ARG C CB  1 
ATOM 11710 C CG  . ARG C 1 491 ? 144.974 180.035 134.063 1.00 32.26  ? 482 ARG C CG  1 
ATOM 11711 C CD  . ARG C 1 491 ? 143.740 179.671 133.277 1.00 32.26  ? 482 ARG C CD  1 
ATOM 11712 N NE  . ARG C 1 491 ? 143.756 178.266 132.903 1.00 32.26  ? 482 ARG C NE  1 
ATOM 11713 C CZ  . ARG C 1 491 ? 142.862 177.381 133.316 1.00 32.26  ? 482 ARG C CZ  1 
ATOM 11714 N NH1 . ARG C 1 491 ? 141.878 177.762 134.115 1.00 32.26  ? 482 ARG C NH1 1 
ATOM 11715 N NH2 . ARG C 1 491 ? 142.955 176.119 132.935 1.00 32.26  ? 482 ARG C NH2 1 
ATOM 11716 N N   . ASP C 1 492 ? 144.183 180.910 138.002 1.00 28.81  ? 483 ASP C N   1 
ATOM 11717 C CA  . ASP C 1 492 ? 143.459 181.967 138.693 1.00 28.81  ? 483 ASP C CA  1 
ATOM 11718 C C   . ASP C 1 492 ? 144.338 182.821 139.596 1.00 28.81  ? 483 ASP C C   1 
ATOM 11719 O O   . ASP C 1 492 ? 144.017 183.990 139.799 1.00 28.81  ? 483 ASP C O   1 
ATOM 11720 C CB  . ASP C 1 492 ? 142.328 181.382 139.534 1.00 28.81  ? 483 ASP C CB  1 
ATOM 11721 C CG  . ASP C 1 492 ? 141.155 180.938 138.708 1.00 28.81  ? 483 ASP C CG  1 
ATOM 11722 O OD1 . ASP C 1 492 ? 140.360 180.122 139.200 1.00 28.81  ? 483 ASP C OD1 1 
ATOM 11723 O OD2 . ASP C 1 492 ? 141.018 181.396 137.563 1.00 28.81  ? 483 ASP C OD2 1 
ATOM 11724 N N   . ILE C 1 493 ? 145.408 182.274 140.164 1.00 26.89  ? 484 ILE C N   1 
ATOM 11725 C CA  . ILE C 1 493 ? 146.330 183.090 140.954 1.00 26.89  ? 484 ILE C CA  1 
ATOM 11726 C C   . ILE C 1 493 ? 147.220 183.957 140.059 1.00 26.89  ? 484 ILE C C   1 
ATOM 11727 O O   . ILE C 1 493 ? 147.396 185.158 140.316 1.00 26.89  ? 484 ILE C O   1 
ATOM 11728 C CB  . ILE C 1 493 ? 147.142 182.166 141.887 1.00 26.89  ? 484 ILE C CB  1 
ATOM 11729 C CG1 . ILE C 1 493 ? 146.283 181.741 143.074 1.00 26.89  ? 484 ILE C CG1 1 
ATOM 11730 C CG2 . ILE C 1 493 ? 148.398 182.825 142.396 1.00 26.89  ? 484 ILE C CG2 1 
ATOM 11731 C CD1 . ILE C 1 493 ? 146.700 180.462 143.701 1.00 26.89  ? 484 ILE C CD1 1 
ATOM 11732 N N   . LYS C 1 494 ? 147.745 183.388 138.970 1.00 31.59  ? 485 LYS C N   1 
ATOM 11733 C CA  . LYS C 1 494 ? 148.563 184.166 138.050 1.00 31.59  ? 485 LYS C CA  1 
ATOM 11734 C C   . LYS C 1 494 ? 147.783 185.229 137.285 1.00 31.59  ? 485 LYS C C   1 
ATOM 11735 O O   . LYS C 1 494 ? 148.379 186.230 136.896 1.00 31.59  ? 485 LYS C O   1 
ATOM 11736 C CB  . LYS C 1 494 ? 149.261 183.248 137.058 1.00 31.59  ? 485 LYS C CB  1 
ATOM 11737 C CG  . LYS C 1 494 ? 150.357 182.420 137.660 1.00 31.59  ? 485 LYS C CG  1 
ATOM 11738 C CD  . LYS C 1 494 ? 151.383 183.290 138.317 1.00 31.59  ? 485 LYS C CD  1 
ATOM 11739 C CE  . LYS C 1 494 ? 152.770 182.867 137.936 1.00 31.59  ? 485 LYS C CE  1 
ATOM 11740 N NZ  . LYS C 1 494 ? 153.737 183.931 138.263 1.00 31.59  ? 485 LYS C NZ  1 
ATOM 11741 N N   . ARG C 1 495 ? 146.485 185.058 137.063 1.00 36.14  ? 486 ARG C N   1 
ATOM 11742 C CA  . ARG C 1 495 ? 145.684 186.134 136.500 1.00 36.14  ? 486 ARG C CA  1 
ATOM 11743 C C   . ARG C 1 495 ? 145.439 187.277 137.472 1.00 36.14  ? 486 ARG C C   1 
ATOM 11744 O O   . ARG C 1 495 ? 145.392 188.426 137.041 1.00 36.14  ? 486 ARG C O   1 
ATOM 11745 C CB  . ARG C 1 495 ? 144.337 185.602 136.013 1.00 36.14  ? 486 ARG C CB  1 
ATOM 11746 C CG  . ARG C 1 495 ? 144.337 185.074 134.597 1.00 36.14  ? 486 ARG C CG  1 
ATOM 11747 C CD  . ARG C 1 495 ? 142.930 185.121 134.010 1.00 36.14  ? 486 ARG C CD  1 
ATOM 11748 N NE  . ARG C 1 495 ? 142.204 183.862 134.182 1.00 36.14  ? 486 ARG C NE  1 
ATOM 11749 C CZ  . ARG C 1 495 ? 141.334 183.617 135.159 1.00 36.14  ? 486 ARG C CZ  1 
ATOM 11750 N NH1 . ARG C 1 495 ? 140.732 182.440 135.227 1.00 36.14  ? 486 ARG C NH1 1 
ATOM 11751 N NH2 . ARG C 1 495 ? 141.068 184.540 136.072 1.00 36.14  ? 486 ARG C NH2 1 
ATOM 11752 N N   . HIS C 1 496 ? 145.265 187.008 138.755 1.00 33.70  ? 487 HIS C N   1 
ATOM 11753 C CA  . HIS C 1 496 ? 145.133 188.077 139.731 1.00 33.70  ? 487 HIS C CA  1 
ATOM 11754 C C   . HIS C 1 496 ? 146.423 188.854 139.917 1.00 33.70  ? 487 HIS C C   1 
ATOM 11755 O O   . HIS C 1 496 ? 146.370 190.050 140.208 1.00 33.70  ? 487 HIS C O   1 
ATOM 11756 C CB  . HIS C 1 496 ? 144.677 187.508 141.076 1.00 33.70  ? 487 HIS C CB  1 
ATOM 11757 C CG  . HIS C 1 496 ? 144.427 188.541 142.129 1.00 33.70  ? 487 HIS C CG  1 
ATOM 11758 N ND1 . HIS C 1 496 ? 145.392 188.943 143.024 1.00 33.70  ? 487 HIS C ND1 1 
ATOM 11759 C CD2 . HIS C 1 496 ? 143.311 189.232 142.451 1.00 33.70  ? 487 HIS C CD2 1 
ATOM 11760 C CE1 . HIS C 1 496 ? 144.887 189.849 143.840 1.00 33.70  ? 487 HIS C CE1 1 
ATOM 11761 N NE2 . HIS C 1 496 ? 143.625 190.042 143.513 1.00 33.70  ? 487 HIS C NE2 1 
ATOM 11762 N N   . LEU C 1 497 ? 147.578 188.218 139.742 1.00 34.46  ? 488 LEU C N   1 
ATOM 11763 C CA  . LEU C 1 497 ? 148.831 188.935 139.950 1.00 34.46  ? 488 LEU C CA  1 
ATOM 11764 C C   . LEU C 1 497 ? 149.362 189.683 138.729 1.00 34.46  ? 488 LEU C C   1 
ATOM 11765 O O   . LEU C 1 497 ? 150.037 190.696 138.906 1.00 34.46  ? 488 LEU C O   1 
ATOM 11766 C CB  . LEU C 1 497 ? 149.919 187.977 140.450 1.00 34.46  ? 488 LEU C CB  1 
ATOM 11767 C CG  . LEU C 1 497 ? 149.677 187.417 141.848 1.00 34.46  ? 488 LEU C CG  1 
ATOM 11768 C CD1 . LEU C 1 497 ? 150.758 186.446 142.249 1.00 34.46  ? 488 LEU C CD1 1 
ATOM 11769 C CD2 . LEU C 1 497 ? 149.573 188.536 142.842 1.00 34.46  ? 488 LEU C CD2 1 
ATOM 11770 N N   . CYS C 1 498 ? 149.086 189.237 137.501 1.00 39.40  ? 489 CYS C N   1 
ATOM 11771 C CA  . CYS C 1 498 ? 149.891 189.679 136.366 1.00 39.40  ? 489 CYS C CA  1 
ATOM 11772 C C   . CYS C 1 498 ? 149.058 190.055 135.142 1.00 39.40  ? 489 CYS C C   1 
ATOM 11773 O O   . CYS C 1 498 ? 149.590 190.129 134.034 1.00 39.40  ? 489 CYS C O   1 
ATOM 11774 C CB  . CYS C 1 498 ? 150.894 188.603 135.954 1.00 39.40  ? 489 CYS C CB  1 
ATOM 11775 S SG  . CYS C 1 498 ? 151.944 187.918 137.230 1.00 39.40  ? 489 CYS C SG  1 
ATOM 11776 N N   . LEU C 1 499 ? 147.756 190.306 135.284 1.00 46.45  ? 490 LEU C N   1 
ATOM 11777 C CA  . LEU C 1 499 ? 146.948 190.580 134.096 1.00 46.45  ? 490 LEU C CA  1 
ATOM 11778 C C   . LEU C 1 499 ? 146.746 192.059 133.797 1.00 46.45  ? 490 LEU C C   1 
ATOM 11779 O O   . LEU C 1 499 ? 146.708 192.434 132.622 1.00 46.45  ? 490 LEU C O   1 
ATOM 11780 C CB  . LEU C 1 499 ? 145.576 189.909 134.191 1.00 46.45  ? 490 LEU C CB  1 
ATOM 11781 C CG  . LEU C 1 499 ? 144.718 189.878 132.922 1.00 46.45  ? 490 LEU C CG  1 
ATOM 11782 C CD1 . LEU C 1 499 ? 145.111 188.736 132.007 1.00 46.45  ? 490 LEU C CD1 1 
ATOM 11783 C CD2 . LEU C 1 499 ? 143.254 189.811 133.276 1.00 46.45  ? 490 LEU C CD2 1 
ATOM 11784 N N   . ALA C 1 500 ? 146.680 192.916 134.807 1.00 48.14  ? 491 ALA C N   1 
ATOM 11785 C CA  . ALA C 1 500 ? 146.568 194.352 134.603 1.00 48.14  ? 491 ALA C CA  1 
ATOM 11786 C C   . ALA C 1 500 ? 147.926 195.014 134.456 1.00 48.14  ? 491 ALA C C   1 
ATOM 11787 O O   . ALA C 1 500 ? 148.067 196.197 134.767 1.00 48.14  ? 491 ALA C O   1 
ATOM 11788 C CB  . ALA C 1 500 ? 145.801 194.989 135.761 1.00 48.14  ? 491 ALA C CB  1 
ATOM 11789 N N   . LEU C 1 501 ? 148.934 194.267 134.025 1.00 49.55  ? 492 LEU C N   1 
ATOM 11790 C CA  . LEU C 1 501 ? 150.307 194.734 133.946 1.00 49.55  ? 492 LEU C CA  1 
ATOM 11791 C C   . LEU C 1 501 ? 150.896 194.392 132.589 1.00 49.55  ? 492 LEU C C   1 
ATOM 11792 O O   . LEU C 1 501 ? 151.799 195.077 132.109 1.00 49.55  ? 492 LEU C O   1 
ATOM 11793 C CB  . LEU C 1 501 ? 151.118 194.092 135.066 1.00 49.55  ? 492 LEU C CB  1 
ATOM 11794 C CG  . LEU C 1 501 ? 152.500 194.540 135.495 1.00 49.55  ? 492 LEU C CG  1 
ATOM 11795 C CD1 . LEU C 1 501 ? 152.454 195.931 136.071 1.00 49.55  ? 492 LEU C CD1 1 
ATOM 11796 C CD2 . LEU C 1 501 ? 152.956 193.558 136.535 1.00 49.55  ? 492 LEU C CD2 1 
ATOM 11797 N N   . VAL C 1 502 ? 150.392 193.329 131.964 1.00 53.79  ? 493 VAL C N   1 
ATOM 11798 C CA  . VAL C 1 502 ? 150.865 192.960 130.636 1.00 53.79  ? 493 VAL C CA  1 
ATOM 11799 C C   . VAL C 1 502 ? 149.986 193.585 129.567 1.00 53.79  ? 493 VAL C C   1 
ATOM 11800 O O   . VAL C 1 502 ? 150.344 193.604 128.387 1.00 53.79  ? 493 VAL C O   1 
ATOM 11801 C CB  . VAL C 1 502 ? 150.930 191.431 130.481 1.00 53.79  ? 493 VAL C CB  1 
ATOM 11802 C CG1 . VAL C 1 502 ? 151.763 190.824 131.577 1.00 53.79  ? 493 VAL C CG1 1 
ATOM 11803 C CG2 . VAL C 1 502 ? 149.543 190.845 130.479 1.00 53.79  ? 493 VAL C CG2 1 
ATOM 11804 N N   . ARG C 1 503 ? 148.819 194.082 129.950 1.00 61.06  ? 494 ARG C N   1 
ATOM 11805 C CA  . ARG C 1 503 ? 147.965 194.791 129.017 1.00 61.06  ? 494 ARG C CA  1 
ATOM 11806 C C   . ARG C 1 503 ? 148.151 196.303 129.100 1.00 61.06  ? 494 ARG C C   1 
ATOM 11807 O O   . ARG C 1 503 ? 147.375 197.052 128.503 1.00 61.06  ? 494 ARG C O   1 
ATOM 11808 C CB  . ARG C 1 503 ? 146.502 194.398 129.237 1.00 61.06  ? 494 ARG C CB  1 
ATOM 11809 C CG  . ARG C 1 503 ? 145.896 194.889 130.518 1.00 61.06  ? 494 ARG C CG  1 
ATOM 11810 C CD  . ARG C 1 503 ? 144.384 194.777 130.480 1.00 61.06  ? 494 ARG C CD  1 
ATOM 11811 N NE  . ARG C 1 503 ? 143.923 193.395 130.413 1.00 61.06  ? 494 ARG C NE  1 
ATOM 11812 C CZ  . ARG C 1 503 ? 143.348 192.847 129.349 1.00 61.06  ? 494 ARG C CZ  1 
ATOM 11813 N NH1 . ARG C 1 503 ? 143.165 193.564 128.252 1.00 61.06  ? 494 ARG C NH1 1 
ATOM 11814 N NH2 . ARG C 1 503 ? 142.955 191.580 129.380 1.00 61.06  ? 494 ARG C NH2 1 
ATOM 11815 N N   . ARG C 1 504 ? 149.165 196.770 129.821 1.00 61.41  ? 495 ARG C N   1 
ATOM 11816 C CA  . ARG C 1 504 ? 149.732 198.090 129.562 1.00 61.41  ? 495 ARG C CA  1 
ATOM 11817 C C   . ARG C 1 504 ? 150.895 197.980 128.585 1.00 61.41  ? 495 ARG C C   1 
ATOM 11818 O O   . ARG C 1 504 ? 151.965 198.542 128.780 1.00 61.41  ? 495 ARG C O   1 
ATOM 11819 C CB  . ARG C 1 504 ? 150.175 198.738 130.865 1.00 61.41  ? 495 ARG C CB  1 
ATOM 11820 C CG  . ARG C 1 504 ? 149.113 199.562 131.543 1.00 61.41  ? 495 ARG C CG  1 
ATOM 11821 C CD  . ARG C 1 504 ? 149.518 199.893 132.959 1.00 61.41  ? 495 ARG C CD  1 
ATOM 11822 N NE  . ARG C 1 504 ? 150.709 200.736 133.013 1.00 61.41  ? 495 ARG C NE  1 
ATOM 11823 C CZ  . ARG C 1 504 ? 150.689 202.045 133.239 1.00 61.41  ? 495 ARG C CZ  1 
ATOM 11824 N NH1 . ARG C 1 504 ? 149.535 202.665 133.433 1.00 61.41  ? 495 ARG C NH1 1 
ATOM 11825 N NH2 . ARG C 1 504 ? 151.819 202.735 133.276 1.00 61.41  ? 495 ARG C NH2 1 
ATOM 11826 N N   . VAL C 1 505 ? 150.656 197.251 127.503 1.00 66.66  ? 496 VAL C N   1 
ATOM 11827 C CA  . VAL C 1 505 ? 151.570 197.074 126.385 1.00 66.66  ? 496 VAL C CA  1 
ATOM 11828 C C   . VAL C 1 505 ? 150.674 197.192 125.162 1.00 66.66  ? 496 VAL C C   1 
ATOM 11829 O O   . VAL C 1 505 ? 149.631 196.525 125.116 1.00 66.66  ? 496 VAL C O   1 
ATOM 11830 C CB  . VAL C 1 505 ? 152.294 195.720 126.432 1.00 66.66  ? 496 VAL C CB  1 
ATOM 11831 C CG1 . VAL C 1 505 ? 152.887 195.386 125.083 1.00 66.66  ? 496 VAL C CG1 1 
ATOM 11832 C CG2 . VAL C 1 505 ? 153.376 195.720 127.486 1.00 66.66  ? 496 VAL C CG2 1 
ATOM 11833 N N   . PRO C 1 506 ? 150.998 198.046 124.183 1.00 72.88  ? 497 PRO C N   1 
ATOM 11834 C CA  . PRO C 1 506 ? 150.106 198.210 123.024 1.00 72.88  ? 497 PRO C CA  1 
ATOM 11835 C C   . PRO C 1 506 ? 150.001 196.981 122.142 1.00 72.88  ? 497 PRO C C   1 
ATOM 11836 O O   . PRO C 1 506 ? 148.935 196.750 121.562 1.00 72.88  ? 497 PRO C O   1 
ATOM 11837 C CB  . PRO C 1 506 ? 150.737 199.383 122.265 1.00 72.88  ? 497 PRO C CB  1 
ATOM 11838 C CG  . PRO C 1 506 ? 152.155 199.410 122.723 1.00 72.88  ? 497 PRO C CG  1 
ATOM 11839 C CD  . PRO C 1 506 ? 152.115 199.002 124.152 1.00 72.88  ? 497 PRO C CD  1 
ATOM 11840 N N   . LEU C 1 507 ? 151.054 196.179 122.030 1.00 76.06  ? 498 LEU C N   1 
ATOM 11841 C CA  . LEU C 1 507 ? 150.968 194.984 121.204 1.00 76.06  ? 498 LEU C CA  1 
ATOM 11842 C C   . LEU C 1 507 ? 150.167 193.876 121.874 1.00 76.06  ? 498 LEU C C   1 
ATOM 11843 O O   . LEU C 1 507 ? 149.397 193.185 121.200 1.00 76.06  ? 498 LEU C O   1 
ATOM 11844 C CB  . LEU C 1 507 ? 152.370 194.484 120.859 1.00 76.06  ? 498 LEU C CB  1 
ATOM 11845 C CG  . LEU C 1 507 ? 152.456 193.181 120.062 1.00 76.06  ? 498 LEU C CG  1 
ATOM 11846 C CD1 . LEU C 1 507 ? 151.696 193.308 118.757 1.00 76.06  ? 498 LEU C CD1 1 
ATOM 11847 C CD2 . LEU C 1 507 ? 153.897 192.803 119.807 1.00 76.06  ? 498 LEU C CD2 1 
ATOM 11848 N N   . PHE C 1 508 ? 150.315 193.695 123.185 1.00 73.98  ? 499 PHE C N   1 
ATOM 11849 C CA  . PHE C 1 508 ? 149.690 192.567 123.866 1.00 73.98  ? 499 PHE C CA  1 
ATOM 11850 C C   . PHE C 1 508 ? 148.184 192.718 124.023 1.00 73.98  ? 499 PHE C C   1 
ATOM 11851 O O   . PHE C 1 508 ? 147.499 191.708 124.199 1.00 73.98  ? 499 PHE C O   1 
ATOM 11852 C CB  . PHE C 1 508 ? 150.339 192.352 125.235 1.00 73.98  ? 499 PHE C CB  1 
ATOM 11853 C CG  . PHE C 1 508 ? 151.620 191.579 125.180 1.00 73.98  ? 499 PHE C CG  1 
ATOM 11854 C CD1 . PHE C 1 508 ? 151.868 190.702 124.141 1.00 73.98  ? 499 PHE C CD1 1 
ATOM 11855 C CD2 . PHE C 1 508 ? 152.572 191.726 126.166 1.00 73.98  ? 499 PHE C CD2 1 
ATOM 11856 C CE1 . PHE C 1 508 ? 153.044 189.986 124.086 1.00 73.98  ? 499 PHE C CE1 1 
ATOM 11857 C CE2 . PHE C 1 508 ? 153.751 191.015 126.118 1.00 73.98  ? 499 PHE C CE2 1 
ATOM 11858 C CZ  . PHE C 1 508 ? 153.987 190.142 125.076 1.00 73.98  ? 499 PHE C CZ  1 
ATOM 11859 N N   . LYS C 1 509 ? 147.645 193.933 123.925 1.00 78.19  ? 500 LYS C N   1 
ATOM 11860 C CA  . LYS C 1 509 ? 146.200 194.117 123.921 1.00 78.19  ? 500 LYS C CA  1 
ATOM 11861 C C   . LYS C 1 509 ? 145.545 193.713 122.604 1.00 78.19  ? 500 LYS C C   1 
ATOM 11862 O O   . LYS C 1 509 ? 144.315 193.755 122.508 1.00 78.19  ? 500 LYS C O   1 
ATOM 11863 C CB  . LYS C 1 509 ? 145.849 195.569 124.219 1.00 78.19  ? 500 LYS C CB  1 
ATOM 11864 C CG  . LYS C 1 509 ? 145.906 195.937 125.676 1.00 78.19  ? 500 LYS C CG  1 
ATOM 11865 C CD  . LYS C 1 509 ? 145.455 197.376 125.884 1.00 78.19  ? 500 LYS C CD  1 
ATOM 11866 C CE  . LYS C 1 509 ? 143.948 197.511 125.800 1.00 78.19  ? 500 LYS C CE  1 
ATOM 11867 N NZ  . LYS C 1 509 ? 143.492 198.805 126.365 1.00 78.19  ? 500 LYS C NZ  1 
ATOM 11868 N N   . SER C 1 510 ? 146.328 193.337 121.593 1.00 83.26  ? 501 SER C N   1 
ATOM 11869 C CA  . SER C 1 510 ? 145.807 192.841 120.330 1.00 83.26  ? 501 SER C CA  1 
ATOM 11870 C C   . SER C 1 510 ? 145.496 191.353 120.342 1.00 83.26  ? 501 SER C C   1 
ATOM 11871 O O   . SER C 1 510 ? 145.075 190.819 119.312 1.00 83.26  ? 501 SER C O   1 
ATOM 11872 C CB  . SER C 1 510 ? 146.806 193.127 119.201 1.00 83.26  ? 501 SER C CB  1 
ATOM 11873 O OG  . SER C 1 510 ? 146.378 192.561 117.976 1.00 83.26  ? 501 SER C OG  1 
ATOM 11874 N N   . MET C 1 511 ? 145.705 190.667 121.461 1.00 85.71  ? 502 MET C N   1 
ATOM 11875 C CA  . MET C 1 511 ? 145.528 189.218 121.502 1.00 85.71  ? 502 MET C CA  1 
ATOM 11876 C C   . MET C 1 511 ? 144.255 188.874 122.259 1.00 85.71  ? 502 MET C C   1 
ATOM 11877 O O   . MET C 1 511 ? 143.727 189.680 123.026 1.00 85.71  ? 502 MET C O   1 
ATOM 11878 C CB  . MET C 1 511 ? 146.738 188.550 122.142 1.00 85.71  ? 502 MET C CB  1 
ATOM 11879 C CG  . MET C 1 511 ? 148.078 189.134 121.737 1.00 85.71  ? 502 MET C CG  1 
ATOM 11880 S SD  . MET C 1 511 ? 149.432 188.013 122.141 1.00 85.71  ? 502 MET C SD  1 
ATOM 11881 C CE  . MET C 1 511 ? 150.786 188.748 121.231 1.00 85.71  ? 502 MET C CE  1 
ATOM 11882 N N   . ASP C 1 512 ? 143.763 187.658 122.035 1.00 83.06  ? 503 ASP C N   1 
ATOM 11883 C CA  . ASP C 1 512 ? 142.637 187.113 122.774 1.00 83.06  ? 503 ASP C CA  1 
ATOM 11884 C C   . ASP C 1 512 ? 143.096 186.609 124.138 1.00 83.06  ? 503 ASP C C   1 
ATOM 11885 O O   . ASP C 1 512 ? 144.240 186.786 124.544 1.00 83.06  ? 503 ASP C O   1 
ATOM 11886 C CB  . ASP C 1 512 ? 142.002 185.968 121.997 1.00 83.06  ? 503 ASP C CB  1 
ATOM 11887 C CG  . ASP C 1 512 ? 143.023 184.946 121.561 1.00 83.06  ? 503 ASP C CG  1 
ATOM 11888 O OD1 . ASP C 1 512 ? 144.201 185.332 121.423 1.00 83.06  ? 503 ASP C OD1 1 
ATOM 11889 O OD2 . ASP C 1 512 ? 142.656 183.770 121.359 1.00 83.06  ? 503 ASP C OD2 1 
ATOM 11890 N N   . ASP C 1 513 ? 142.187 185.930 124.835 1.00 75.25  ? 504 ASP C N   1 
ATOM 11891 C CA  . ASP C 1 513 ? 142.458 185.556 126.215 1.00 75.25  ? 504 ASP C CA  1 
ATOM 11892 C C   . ASP C 1 513 ? 143.385 184.358 126.340 1.00 75.25  ? 504 ASP C C   1 
ATOM 11893 O O   . ASP C 1 513 ? 144.113 184.254 127.332 1.00 75.25  ? 504 ASP C O   1 
ATOM 11894 C CB  . ASP C 1 513 ? 141.150 185.268 126.943 1.00 75.25  ? 504 ASP C CB  1 
ATOM 11895 C CG  . ASP C 1 513 ? 140.331 186.512 127.157 1.00 75.25  ? 504 ASP C CG  1 
ATOM 11896 O OD1 . ASP C 1 513 ? 140.929 187.607 127.198 1.00 75.25  ? 504 ASP C OD1 1 
ATOM 11897 O OD2 . ASP C 1 513 ? 139.097 186.397 127.304 1.00 75.25  ? 504 ASP C OD2 1 
ATOM 11898 N N   . LYS C 1 514 ? 143.385 183.453 125.361 1.00 72.33  ? 505 LYS C N   1 
ATOM 11899 C CA  . LYS C 1 514 ? 144.016 182.152 125.558 1.00 72.33  ? 505 LYS C CA  1 
ATOM 11900 C C   . LYS C 1 514 ? 145.540 182.219 125.612 1.00 72.33  ? 505 LYS C C   1 
ATOM 11901 O O   . LYS C 1 514 ? 146.145 181.479 126.396 1.00 72.33  ? 505 LYS C O   1 
ATOM 11902 C CB  . LYS C 1 514 ? 143.578 181.159 124.471 1.00 72.33  ? 505 LYS C CB  1 
ATOM 11903 C CG  . LYS C 1 514 ? 143.969 179.719 124.816 1.00 72.33  ? 505 LYS C CG  1 
ATOM 11904 C CD  . LYS C 1 514 ? 143.424 178.660 123.883 1.00 72.33  ? 505 LYS C CD  1 
ATOM 11905 C CE  . LYS C 1 514 ? 144.246 178.522 122.626 1.00 72.33  ? 505 LYS C CE  1 
ATOM 11906 N NZ  . LYS C 1 514 ? 143.803 177.329 121.860 1.00 72.33  ? 505 LYS C NZ  1 
ATOM 11907 N N   . LEU C 1 515 ? 146.185 183.101 124.853 1.00 71.06  ? 506 LEU C N   1 
ATOM 11908 C CA  . LEU C 1 515 ? 147.615 183.276 125.053 1.00 71.06  ? 506 LEU C CA  1 
ATOM 11909 C C   . LEU C 1 515 ? 147.966 184.613 125.688 1.00 71.06  ? 506 LEU C C   1 
ATOM 11910 O O   . LEU C 1 515 ? 149.153 184.908 125.837 1.00 71.06  ? 506 LEU C O   1 
ATOM 11911 C CB  . LEU C 1 515 ? 148.399 183.091 123.742 1.00 71.06  ? 506 LEU C CB  1 
ATOM 11912 C CG  . LEU C 1 515 ? 148.498 184.142 122.641 1.00 71.06  ? 506 LEU C CG  1 
ATOM 11913 C CD1 . LEU C 1 515 ? 149.692 183.801 121.780 1.00 71.06  ? 506 LEU C CD1 1 
ATOM 11914 C CD2 . LEU C 1 515 ? 147.256 184.167 121.805 1.00 71.06  ? 506 LEU C CD2 1 
ATOM 11915 N N   . LEU C 1 516 ? 146.983 185.422 126.072 1.00 66.31  ? 507 LEU C N   1 
ATOM 11916 C CA  . LEU C 1 516 ? 147.217 186.425 127.096 1.00 66.31  ? 507 LEU C CA  1 
ATOM 11917 C C   . LEU C 1 516 ? 147.264 185.809 128.480 1.00 66.31  ? 507 LEU C C   1 
ATOM 11918 O O   . LEU C 1 516 ? 147.788 186.438 129.402 1.00 66.31  ? 507 LEU C O   1 
ATOM 11919 C CB  . LEU C 1 516 ? 146.135 187.502 127.065 1.00 66.31  ? 507 LEU C CB  1 
ATOM 11920 C CG  . LEU C 1 516 ? 146.534 188.906 127.507 1.00 66.31  ? 507 LEU C CG  1 
ATOM 11921 C CD1 . LEU C 1 516 ? 147.658 189.392 126.632 1.00 66.31  ? 507 LEU C CD1 1 
ATOM 11922 C CD2 . LEU C 1 516 ? 145.365 189.864 127.450 1.00 66.31  ? 507 LEU C CD2 1 
ATOM 11923 N N   . ASP C 1 517 ? 146.716 184.605 128.649 1.00 61.54  ? 508 ASP C N   1 
ATOM 11924 C CA  . ASP C 1 517 ? 146.837 183.850 129.886 1.00 61.54  ? 508 ASP C CA  1 
ATOM 11925 C C   . ASP C 1 517 ? 147.853 182.724 129.771 1.00 61.54  ? 508 ASP C C   1 
ATOM 11926 O O   . ASP C 1 517 ? 147.897 181.848 130.636 1.00 61.54  ? 508 ASP C O   1 
ATOM 11927 C CB  . ASP C 1 517 ? 145.480 183.294 130.312 1.00 61.54  ? 508 ASP C CB  1 
ATOM 11928 C CG  . ASP C 1 517 ? 144.458 184.385 130.566 1.00 61.54  ? 508 ASP C CG  1 
ATOM 11929 O OD1 . ASP C 1 517 ? 144.817 185.573 130.465 1.00 61.54  ? 508 ASP C OD1 1 
ATOM 11930 O OD2 . ASP C 1 517 ? 143.295 184.057 130.874 1.00 61.54  ? 508 ASP C OD2 1 
ATOM 11931 N N   . ALA C 1 518 ? 148.662 182.725 128.715 1.00 55.93  ? 509 ALA C N   1 
ATOM 11932 C CA  . ALA C 1 518 ? 149.810 181.842 128.617 1.00 55.93  ? 509 ALA C CA  1 
ATOM 11933 C C   . ALA C 1 518 ? 151.125 182.561 128.852 1.00 55.93  ? 509 ALA C C   1 
ATOM 11934 O O   . ALA C 1 518 ? 152.147 181.895 129.035 1.00 55.93  ? 509 ALA C O   1 
ATOM 11935 C CB  . ALA C 1 518 ? 149.854 181.157 127.249 1.00 55.93  ? 509 ALA C CB  1 
ATOM 11936 N N   . ILE C 1 519 ? 151.131 183.894 128.835 1.00 53.77  ? 510 ILE C N   1 
ATOM 11937 C CA  . ILE C 1 519 ? 152.289 184.650 129.293 1.00 53.77  ? 510 ILE C CA  1 
ATOM 11938 C C   . ILE C 1 519 ? 152.216 184.986 130.773 1.00 53.77  ? 510 ILE C C   1 
ATOM 11939 O O   . ILE C 1 519 ? 153.272 185.135 131.403 1.00 53.77  ? 510 ILE C O   1 
ATOM 11940 C CB  . ILE C 1 519 ? 152.502 185.942 128.477 1.00 53.77  ? 510 ILE C CB  1 
ATOM 11941 C CG1 . ILE C 1 519 ? 151.224 186.772 128.428 1.00 53.77  ? 510 ILE C CG1 1 
ATOM 11942 C CG2 . ILE C 1 519 ? 153.022 185.630 127.103 1.00 53.77  ? 510 ILE C CG2 1 
ATOM 11943 C CD1 . ILE C 1 519 ? 151.412 188.143 127.849 1.00 53.77  ? 510 ILE C CD1 1 
ATOM 11944 N N   . CYS C 1 520 ? 151.015 185.100 131.352 1.00 46.21  ? 511 CYS C N   1 
ATOM 11945 C CA  . CYS C 1 520 ? 150.909 185.338 132.789 1.00 46.21  ? 511 CYS C CA  1 
ATOM 11946 C C   . CYS C 1 520 ? 151.415 184.156 133.601 1.00 46.21  ? 511 CYS C C   1 
ATOM 11947 O O   . CYS C 1 520 ? 151.822 184.327 134.750 1.00 46.21  ? 511 CYS C O   1 
ATOM 11948 C CB  . CYS C 1 520 ? 149.470 185.653 133.187 1.00 46.21  ? 511 CYS C CB  1 
ATOM 11949 S SG  . CYS C 1 520 ? 148.783 187.113 132.435 1.00 46.21  ? 511 CYS C SG  1 
ATOM 11950 N N   . MET C 1 521 ? 151.420 182.964 133.026 1.00 45.71  ? 512 MET C N   1 
ATOM 11951 C CA  . MET C 1 521 ? 151.915 181.781 133.700 1.00 45.71  ? 512 MET C CA  1 
ATOM 11952 C C   . MET C 1 521 ? 153.393 181.539 133.454 1.00 45.71  ? 512 MET C C   1 
ATOM 11953 O O   . MET C 1 521 ? 153.880 180.440 133.720 1.00 45.71  ? 512 MET C O   1 
ATOM 11954 C CB  . MET C 1 521 ? 151.094 180.566 133.275 1.00 45.71  ? 512 MET C CB  1 
ATOM 11955 C CG  . MET C 1 521 ? 149.705 180.553 133.901 1.00 45.71  ? 512 MET C CG  1 
ATOM 11956 S SD  . MET C 1 521 ? 148.736 179.080 133.586 1.00 45.71  ? 512 MET C SD  1 
ATOM 11957 C CE  . MET C 1 521 ? 149.575 177.916 134.643 1.00 45.71  ? 512 MET C CE  1 
ATOM 11958 N N   . ARG C 1 522 ? 154.120 182.536 132.960 1.00 48.18  ? 513 ARG C N   1 
ATOM 11959 C CA  . ARG C 1 522 ? 155.551 182.395 132.735 1.00 48.18  ? 513 ARG C CA  1 
ATOM 11960 C C   . ARG C 1 522 ? 156.355 183.542 133.331 1.00 48.18  ? 513 ARG C C   1 
ATOM 11961 O O   . ARG C 1 522 ? 157.584 183.507 133.275 1.00 48.18  ? 513 ARG C O   1 
ATOM 11962 C CB  . ARG C 1 522 ? 155.845 182.262 131.240 1.00 48.18  ? 513 ARG C CB  1 
ATOM 11963 C CG  . ARG C 1 522 ? 155.648 180.861 130.709 1.00 48.18  ? 513 ARG C CG  1 
ATOM 11964 C CD  . ARG C 1 522 ? 155.654 180.825 129.196 1.00 48.18  ? 513 ARG C CD  1 
ATOM 11965 N NE  . ARG C 1 522 ? 155.408 179.482 128.688 1.00 48.18  ? 513 ARG C NE  1 
ATOM 11966 C CZ  . ARG C 1 522 ? 154.203 179.005 128.404 1.00 48.18  ? 513 ARG C CZ  1 
ATOM 11967 N NH1 . ARG C 1 522 ? 153.129 179.764 128.566 1.00 48.18  ? 513 ARG C NH1 1 
ATOM 11968 N NH2 . ARG C 1 522 ? 154.071 177.767 127.956 1.00 48.18  ? 513 ARG C NH2 1 
ATOM 11969 N N   . LEU C 1 523 ? 155.702 184.533 133.929 1.00 37.52  ? 514 LEU C N   1 
ATOM 11970 C CA  . LEU C 1 523 ? 156.393 185.627 134.591 1.00 37.52  ? 514 LEU C CA  1 
ATOM 11971 C C   . LEU C 1 523 ? 156.889 185.183 135.962 1.00 37.52  ? 514 LEU C C   1 
ATOM 11972 O O   . LEU C 1 523 ? 156.188 184.470 136.680 1.00 37.52  ? 514 LEU C O   1 
ATOM 11973 C CB  . LEU C 1 523 ? 155.471 186.836 134.719 1.00 37.52  ? 514 LEU C CB  1 
ATOM 11974 C CG  . LEU C 1 523 ? 155.009 187.507 133.427 1.00 37.52  ? 514 LEU C CG  1 
ATOM 11975 C CD1 . LEU C 1 523 ? 154.212 188.731 133.726 1.00 37.52  ? 514 LEU C CD1 1 
ATOM 11976 C CD2 . LEU C 1 523 ? 156.170 187.875 132.564 1.00 37.52  ? 514 LEU C CD2 1 
ATOM 11977 N N   . LYS C 1 524 ? 158.095 185.610 136.320 1.00 35.43  ? 515 LYS C N   1 
ATOM 11978 C CA  . LYS C 1 524 ? 158.788 185.211 137.533 1.00 35.43  ? 515 LYS C CA  1 
ATOM 11979 C C   . LYS C 1 524 ? 159.374 186.420 138.244 1.00 35.43  ? 515 LYS C C   1 
ATOM 11980 O O   . LYS C 1 524 ? 159.848 187.348 137.593 1.00 35.43  ? 515 LYS C O   1 
ATOM 11981 C CB  . LYS C 1 524 ? 159.903 184.219 137.202 1.00 35.43  ? 515 LYS C CB  1 
ATOM 11982 C CG  . LYS C 1 524 ? 159.405 182.829 136.914 1.00 35.43  ? 515 LYS C CG  1 
ATOM 11983 C CD  . LYS C 1 524 ? 160.550 181.867 136.826 1.00 35.43  ? 515 LYS C CD  1 
ATOM 11984 C CE  . LYS C 1 524 ? 160.165 180.617 136.074 1.00 35.43  ? 515 LYS C CE  1 
ATOM 11985 N NZ  . LYS C 1 524 ? 159.825 180.887 134.657 1.00 35.43  ? 515 LYS C NZ  1 
ATOM 11986 N N   . PRO C 1 525 ? 159.361 186.437 139.576 1.00 29.38  ? 516 PRO C N   1 
ATOM 11987 C CA  . PRO C 1 525 ? 159.718 187.658 140.313 1.00 29.38  ? 516 PRO C CA  1 
ATOM 11988 C C   . PRO C 1 525 ? 161.219 187.877 140.501 1.00 29.38  ? 516 PRO C C   1 
ATOM 11989 O O   . PRO C 1 525 ? 162.014 186.944 140.573 1.00 29.38  ? 516 PRO C O   1 
ATOM 11990 C CB  . PRO C 1 525 ? 159.024 187.455 141.663 1.00 29.38  ? 516 PRO C CB  1 
ATOM 11991 C CG  . PRO C 1 525 ? 158.875 186.009 141.795 1.00 29.38  ? 516 PRO C CG  1 
ATOM 11992 C CD  . PRO C 1 525 ? 158.672 185.464 140.438 1.00 29.38  ? 516 PRO C CD  1 
ATOM 11993 N N   . CYS C 1 526 ? 161.582 189.159 140.614 1.00 25.55  ? 517 CYS C N   1 
ATOM 11994 C CA  . CYS C 1 526 ? 162.963 189.640 140.642 1.00 25.55  ? 517 CYS C CA  1 
ATOM 11995 C C   . CYS C 1 526 ? 163.101 190.777 141.644 1.00 25.55  ? 517 CYS C C   1 
ATOM 11996 O O   . CYS C 1 526 ? 162.123 191.420 142.004 1.00 25.55  ? 517 CYS C O   1 
ATOM 11997 C CB  . CYS C 1 526 ? 163.413 190.127 139.263 1.00 25.55  ? 517 CYS C CB  1 
ATOM 11998 S SG  . CYS C 1 526 ? 164.122 188.871 138.228 1.00 25.55  ? 517 CYS C SG  1 
ATOM 11999 N N   . LEU C 1 527 ? 164.333 191.037 142.076 1.00 17.03  ? 518 LEU C N   1 
ATOM 12000 C CA  . LEU C 1 527 ? 164.630 192.048 143.084 1.00 17.03  ? 518 LEU C CA  1 
ATOM 12001 C C   . LEU C 1 527 ? 165.941 192.741 142.759 1.00 17.03  ? 518 LEU C C   1 
ATOM 12002 O O   . LEU C 1 527 ? 166.895 192.085 142.343 1.00 17.03  ? 518 LEU C O   1 
ATOM 12003 C CB  . LEU C 1 527 ? 164.744 191.447 144.485 1.00 17.03  ? 518 LEU C CB  1 
ATOM 12004 C CG  . LEU C 1 527 ? 163.544 190.945 145.275 1.00 17.03  ? 518 LEU C CG  1 
ATOM 12005 C CD1 . LEU C 1 527 ? 164.015 190.498 146.630 1.00 17.03  ? 518 LEU C CD1 1 
ATOM 12006 C CD2 . LEU C 1 527 ? 162.478 191.992 145.394 1.00 17.03  ? 518 LEU C CD2 1 
ATOM 12007 N N   . PHE C 1 528 ? 165.996 194.061 142.977 1.00 19.59  ? 519 PHE C N   1 
ATOM 12008 C CA  . PHE C 1 528 ? 167.171 194.882 142.692 1.00 19.59  ? 519 PHE C CA  1 
ATOM 12009 C C   . PHE C 1 528 ? 167.401 195.888 143.806 1.00 19.59  ? 519 PHE C C   1 
ATOM 12010 O O   . PHE C 1 528 ? 166.509 196.661 144.134 1.00 19.59  ? 519 PHE C O   1 
ATOM 12011 C CB  . PHE C 1 528 ? 167.030 195.648 141.366 1.00 19.59  ? 519 PHE C CB  1 
ATOM 12012 C CG  . PHE C 1 528 ? 166.675 194.783 140.203 1.00 19.59  ? 519 PHE C CG  1 
ATOM 12013 C CD1 . PHE C 1 528 ? 167.646 194.069 139.531 1.00 19.59  ? 519 PHE C CD1 1 
ATOM 12014 C CD2 . PHE C 1 528 ? 165.361 194.664 139.793 1.00 19.59  ? 519 PHE C CD2 1 
ATOM 12015 C CE1 . PHE C 1 528 ? 167.314 193.261 138.474 1.00 19.59  ? 519 PHE C CE1 1 
ATOM 12016 C CE2 . PHE C 1 528 ? 165.026 193.856 138.737 1.00 19.59  ? 519 PHE C CE2 1 
ATOM 12017 C CZ  . PHE C 1 528 ? 166.004 193.153 138.079 1.00 19.59  ? 519 PHE C CZ  1 
ATOM 12018 N N   . THR C 1 529 ? 168.599 195.902 144.375 1.00 24.84  ? 520 THR C N   1 
ATOM 12019 C CA  . THR C 1 529 ? 168.965 196.931 145.339 1.00 24.84  ? 520 THR C CA  1 
ATOM 12020 C C   . THR C 1 529 ? 169.311 198.224 144.604 1.00 24.84  ? 520 THR C C   1 
ATOM 12021 O O   . THR C 1 529 ? 169.341 198.284 143.375 1.00 24.84  ? 520 THR C O   1 
ATOM 12022 C CB  . THR C 1 529 ? 170.125 196.485 146.235 1.00 24.84  ? 520 THR C CB  1 
ATOM 12023 O OG1 . THR C 1 529 ? 171.113 195.801 145.463 1.00 24.84  ? 520 THR C OG1 1 
ATOM 12024 C CG2 . THR C 1 529 ? 169.652 195.583 147.325 1.00 24.84  ? 520 THR C CG2 1 
ATOM 12025 N N   . GLU C 1 530 ? 169.594 199.272 145.362 1.00 36.61  ? 521 GLU C N   1 
ATOM 12026 C CA  . GLU C 1 530 ? 169.752 200.606 144.803 1.00 36.61  ? 521 GLU C CA  1 
ATOM 12027 C C   . GLU C 1 530 ? 171.123 200.766 144.150 1.00 36.61  ? 521 GLU C C   1 
ATOM 12028 O O   . GLU C 1 530 ? 172.111 200.186 144.605 1.00 36.61  ? 521 GLU C O   1 
ATOM 12029 C CB  . GLU C 1 530 ? 169.529 201.629 145.914 1.00 36.61  ? 521 GLU C CB  1 
ATOM 12030 C CG  . GLU C 1 530 ? 169.794 203.066 145.599 1.00 36.61  ? 521 GLU C CG  1 
ATOM 12031 C CD  . GLU C 1 530 ? 170.011 203.863 146.853 1.00 36.61  ? 521 GLU C CD  1 
ATOM 12032 O OE1 . GLU C 1 530 ? 169.536 203.409 147.915 1.00 36.61  ? 521 GLU C OE1 1 
ATOM 12033 O OE2 . GLU C 1 530 ? 170.660 204.928 146.789 1.00 36.61  ? 521 GLU C OE2 1 
ATOM 12034 N N   . SER C 1 531 ? 171.145 201.529 143.044 1.00 36.41  ? 522 SER C N   1 
ATOM 12035 C CA  . SER C 1 531 ? 172.278 201.844 142.162 1.00 36.41  ? 522 SER C CA  1 
ATOM 12036 C C   . SER C 1 531 ? 172.699 200.670 141.296 1.00 36.41  ? 522 SER C C   1 
ATOM 12037 O O   . SER C 1 531 ? 173.787 200.680 140.730 1.00 36.41  ? 522 SER C O   1 
ATOM 12038 C CB  . SER C 1 531 ? 173.502 202.395 142.908 1.00 36.41  ? 522 SER C CB  1 
ATOM 12039 O OG  . SER C 1 531 ? 173.203 203.608 143.571 1.00 36.41  ? 522 SER C OG  1 
ATOM 12040 N N   . THR C 1 532 ? 171.842 199.674 141.155 1.00 34.53  ? 523 THR C N   1 
ATOM 12041 C CA  . THR C 1 532 ? 172.095 198.520 140.309 1.00 34.53  ? 523 THR C CA  1 
ATOM 12042 C C   . THR C 1 532 ? 171.787 198.867 138.861 1.00 34.53  ? 523 THR C C   1 
ATOM 12043 O O   . THR C 1 532 ? 170.790 199.527 138.571 1.00 34.53  ? 523 THR C O   1 
ATOM 12044 C CB  . THR C 1 532 ? 171.228 197.351 140.777 1.00 34.53  ? 523 THR C CB  1 
ATOM 12045 O OG1 . THR C 1 532 ? 171.487 197.106 142.158 1.00 34.53  ? 523 THR C OG1 1 
ATOM 12046 C CG2 . THR C 1 532 ? 171.486 196.092 139.991 1.00 34.53  ? 523 THR C CG2 1 
ATOM 12047 N N   . TYR C 1 533 ? 172.652 198.431 137.956 1.00 38.16  ? 524 TYR C N   1 
ATOM 12048 C CA  . TYR C 1 533 ? 172.436 198.614 136.529 1.00 38.16  ? 524 TYR C CA  1 
ATOM 12049 C C   . TYR C 1 533 ? 171.636 197.438 136.001 1.00 38.16  ? 524 TYR C C   1 
ATOM 12050 O O   . TYR C 1 533 ? 172.084 196.294 136.071 1.00 38.16  ? 524 TYR C O   1 
ATOM 12051 C CB  . TYR C 1 533 ? 173.766 198.753 135.798 1.00 38.16  ? 524 TYR C CB  1 
ATOM 12052 C CG  . TYR C 1 533 ? 174.333 200.139 135.914 1.00 38.16  ? 524 TYR C CG  1 
ATOM 12053 C CD1 . TYR C 1 533 ? 173.957 201.133 135.028 1.00 38.16  ? 524 TYR C CD1 1 
ATOM 12054 C CD2 . TYR C 1 533 ? 175.216 200.461 136.927 1.00 38.16  ? 524 TYR C CD2 1 
ATOM 12055 C CE1 . TYR C 1 533 ? 174.454 202.402 135.140 1.00 38.16  ? 524 TYR C CE1 1 
ATOM 12056 C CE2 . TYR C 1 533 ? 175.721 201.726 137.048 1.00 38.16  ? 524 TYR C CE2 1 
ATOM 12057 C CZ  . TYR C 1 533 ? 175.338 202.695 136.152 1.00 38.16  ? 524 TYR C CZ  1 
ATOM 12058 O OH  . TYR C 1 533 ? 175.844 203.967 136.269 1.00 38.16  ? 524 TYR C OH  1 
ATOM 12059 N N   . LEU C 1 534 ? 170.455 197.718 135.465 1.00 36.58  ? 525 LEU C N   1 
ATOM 12060 C CA  . LEU C 1 534 ? 169.597 196.651 134.971 1.00 36.58  ? 525 LEU C CA  1 
ATOM 12061 C C   . LEU C 1 534 ? 170.015 196.180 133.589 1.00 36.58  ? 525 LEU C C   1 
ATOM 12062 O O   . LEU C 1 534 ? 169.853 194.999 133.275 1.00 36.58  ? 525 LEU C O   1 
ATOM 12063 C CB  . LEU C 1 534 ? 168.142 197.116 134.959 1.00 36.58  ? 525 LEU C CB  1 
ATOM 12064 C CG  . LEU C 1 534 ? 167.305 196.796 136.195 1.00 36.58  ? 525 LEU C CG  1 
ATOM 12065 C CD1 . LEU C 1 534 ? 167.664 197.678 137.346 1.00 36.58  ? 525 LEU C CD1 1 
ATOM 12066 C CD2 . LEU C 1 534 ? 165.853 196.955 135.887 1.00 36.58  ? 525 LEU C CD2 1 
ATOM 12067 N N   . VAL C 1 535 ? 170.556 197.081 132.769 1.00 48.09  ? 526 VAL C N   1 
ATOM 12068 C CA  . VAL C 1 535 ? 171.085 196.758 131.447 1.00 48.09  ? 526 VAL C CA  1 
ATOM 12069 C C   . VAL C 1 535 ? 172.019 197.894 131.049 1.00 48.09  ? 526 VAL C C   1 
ATOM 12070 O O   . VAL C 1 535 ? 171.893 199.016 131.543 1.00 48.09  ? 526 VAL C O   1 
ATOM 12071 C CB  . VAL C 1 535 ? 169.940 196.533 130.422 1.00 48.09  ? 526 VAL C CB  1 
ATOM 12072 C CG1 . VAL C 1 535 ? 169.294 197.839 129.989 1.00 48.09  ? 526 VAL C CG1 1 
ATOM 12073 C CG2 . VAL C 1 535 ? 170.408 195.711 129.238 1.00 48.09  ? 526 VAL C CG2 1 
ATOM 12074 N N   . ARG C 1 536 ? 173.001 197.586 130.200 1.00 58.57  ? 527 ARG C N   1 
ATOM 12075 C CA  . ARG C 1 536 ? 173.955 198.566 129.694 1.00 58.57  ? 527 ARG C CA  1 
ATOM 12076 C C   . ARG C 1 536 ? 173.871 198.648 128.175 1.00 58.57  ? 527 ARG C C   1 
ATOM 12077 O O   . ARG C 1 536 ? 173.445 197.699 127.514 1.00 58.57  ? 527 ARG C O   1 
ATOM 12078 C CB  . ARG C 1 536 ? 175.394 198.224 130.101 1.00 58.57  ? 527 ARG C CB  1 
ATOM 12079 C CG  . ARG C 1 536 ? 175.682 198.298 131.584 1.00 58.57  ? 527 ARG C CG  1 
ATOM 12080 C CD  . ARG C 1 536 ? 177.069 197.771 131.907 1.00 58.57  ? 527 ARG C CD  1 
ATOM 12081 N NE  . ARG C 1 536 ? 177.401 196.571 131.142 1.00 58.57  ? 527 ARG C NE  1 
ATOM 12082 C CZ  . ARG C 1 536 ? 178.569 195.936 131.209 1.00 58.57  ? 527 ARG C CZ  1 
ATOM 12083 N NH1 . ARG C 1 536 ? 179.530 196.382 132.009 1.00 58.57  ? 527 ARG C NH1 1 
ATOM 12084 N NH2 . ARG C 1 536 ? 178.781 194.852 130.479 1.00 58.57  ? 527 ARG C NH2 1 
ATOM 12085 N N   . GLU C 1 537 ? 174.290 199.794 127.627 1.00 69.53  ? 528 GLU C N   1 
ATOM 12086 C CA  . GLU C 1 537 ? 174.284 200.037 126.181 1.00 69.53  ? 528 GLU C CA  1 
ATOM 12087 C C   . GLU C 1 537 ? 175.321 199.161 125.498 1.00 69.53  ? 528 GLU C C   1 
ATOM 12088 O O   . GLU C 1 537 ? 176.515 199.245 125.803 1.00 69.53  ? 528 GLU C O   1 
ATOM 12089 C CB  . GLU C 1 537 ? 174.569 201.504 125.886 1.00 69.53  ? 528 GLU C CB  1 
ATOM 12090 C CG  . GLU C 1 537 ? 173.451 202.460 126.211 1.00 69.53  ? 528 GLU C CG  1 
ATOM 12091 C CD  . GLU C 1 537 ? 173.875 203.914 126.111 1.00 69.53  ? 528 GLU C CD  1 
ATOM 12092 O OE1 . GLU C 1 537 ? 175.084 204.172 125.943 1.00 69.53  ? 528 GLU C OE1 1 
ATOM 12093 O OE2 . GLU C 1 537 ? 173.001 204.798 126.207 1.00 69.53  ? 528 GLU C OE2 1 
ATOM 12094 N N   . GLY C 1 538 ? 174.873 198.329 124.567 1.00 71.77  ? 529 GLY C N   1 
ATOM 12095 C CA  . GLY C 1 538 ? 175.749 197.440 123.830 1.00 71.77  ? 529 GLY C CA  1 
ATOM 12096 C C   . GLY C 1 538 ? 175.702 195.994 124.268 1.00 71.77  ? 529 GLY C C   1 
ATOM 12097 O O   . GLY C 1 538 ? 176.256 195.137 123.564 1.00 71.77  ? 529 GLY C O   1 
ATOM 12098 N N   . ASP C 1 539 ? 175.066 195.669 125.433 1.00 71.01  ? 530 ASP C N   1 
ATOM 12099 C CA  . ASP C 1 539 ? 174.917 194.320 125.956 1.00 71.01  ? 530 ASP C CA  1 
ATOM 12100 C C   . ASP C 1 539 ? 173.760 193.600 125.276 1.00 71.01  ? 530 ASP C C   1 
ATOM 12101 O O   . ASP C 1 539 ? 172.790 194.236 124.858 1.00 71.01  ? 530 ASP C O   1 
ATOM 12102 C CB  . ASP C 1 539 ? 174.674 194.353 127.463 1.00 71.01  ? 530 ASP C CB  1 
ATOM 12103 C CG  . ASP C 1 539 ? 175.934 194.600 128.252 1.00 71.01  ? 530 ASP C CG  1 
ATOM 12104 O OD1 . ASP C 1 539 ? 177.023 194.266 127.752 1.00 71.01  ? 530 ASP C OD1 1 
ATOM 12105 O OD2 . ASP C 1 539 ? 175.839 195.085 129.392 1.00 71.01  ? 530 ASP C OD2 1 
ATOM 12106 N N   . PRO C 1 540 ? 173.839 192.273 125.155 1.00 72.50  ? 531 PRO C N   1 
ATOM 12107 C CA  . PRO C 1 540 ? 172.712 191.505 124.601 1.00 72.50  ? 531 PRO C CA  1 
ATOM 12108 C C   . PRO C 1 540 ? 171.503 191.519 125.527 1.00 72.50  ? 531 PRO C C   1 
ATOM 12109 O O   . PRO C 1 540 ? 171.597 191.140 126.695 1.00 72.50  ? 531 PRO C O   1 
ATOM 12110 C CB  . PRO C 1 540 ? 173.280 190.088 124.461 1.00 72.50  ? 531 PRO C CB  1 
ATOM 12111 C CG  . PRO C 1 540 ? 174.746 190.249 124.497 1.00 72.50  ? 531 PRO C CG  1 
ATOM 12112 C CD  . PRO C 1 540 ? 175.024 191.425 125.362 1.00 72.50  ? 531 PRO C CD  1 
ATOM 12113 N N   . VAL C 1 541 ? 170.362 191.957 124.992 1.00 70.45  ? 532 VAL C N   1 
ATOM 12114 C CA  . VAL C 1 541 ? 169.123 192.001 125.760 1.00 70.45  ? 532 VAL C CA  1 
ATOM 12115 C C   . VAL C 1 541 ? 168.604 190.586 125.964 1.00 70.45  ? 532 VAL C C   1 
ATOM 12116 O O   . VAL C 1 541 ? 168.412 189.833 125.001 1.00 70.45  ? 532 VAL C O   1 
ATOM 12117 C CB  . VAL C 1 541 ? 168.086 192.875 125.046 1.00 70.45  ? 532 VAL C CB  1 
ATOM 12118 C CG1 . VAL C 1 541 ? 166.793 192.900 125.821 1.00 70.45  ? 532 VAL C CG1 1 
ATOM 12119 C CG2 . VAL C 1 541 ? 168.618 194.263 124.888 1.00 70.45  ? 532 VAL C CG2 1 
ATOM 12120 N N   . ASP C 1 542 ? 168.366 190.215 127.220 1.00 67.52  ? 533 ASP C N   1 
ATOM 12121 C CA  . ASP C 1 542 ? 168.004 188.848 127.546 1.00 67.52  ? 533 ASP C CA  1 
ATOM 12122 C C   . ASP C 1 542 ? 166.596 188.675 128.096 1.00 67.52  ? 533 ASP C C   1 
ATOM 12123 O O   . ASP C 1 542 ? 166.078 187.556 128.051 1.00 67.52  ? 533 ASP C O   1 
ATOM 12124 C CB  . ASP C 1 542 ? 169.000 188.263 128.553 1.00 67.52  ? 533 ASP C CB  1 
ATOM 12125 C CG  . ASP C 1 542 ? 169.283 186.802 128.305 1.00 67.52  ? 533 ASP C CG  1 
ATOM 12126 O OD1 . ASP C 1 542 ? 168.567 186.183 127.496 1.00 67.52  ? 533 ASP C OD1 1 
ATOM 12127 O OD2 . ASP C 1 542 ? 170.228 186.270 128.919 1.00 67.52  ? 533 ASP C OD2 1 
ATOM 12128 N N   . GLU C 1 543 ? 165.957 189.727 128.604 1.00 58.22  ? 534 GLU C N   1 
ATOM 12129 C CA  . GLU C 1 543 ? 164.624 189.568 129.164 1.00 58.22  ? 534 GLU C CA  1 
ATOM 12130 C C   . GLU C 1 543 ? 163.847 190.870 129.063 1.00 58.22  ? 534 GLU C C   1 
ATOM 12131 O O   . GLU C 1 543 ? 164.427 191.940 128.893 1.00 58.22  ? 534 GLU C O   1 
ATOM 12132 C CB  . GLU C 1 543 ? 164.696 189.116 130.622 1.00 58.22  ? 534 GLU C CB  1 
ATOM 12133 C CG  . GLU C 1 543 ? 165.333 190.128 131.520 1.00 58.22  ? 534 GLU C CG  1 
ATOM 12134 C CD  . GLU C 1 543 ? 166.108 189.497 132.637 1.00 58.22  ? 534 GLU C CD  1 
ATOM 12135 O OE1 . GLU C 1 543 ? 166.791 190.240 133.374 1.00 58.22  ? 534 GLU C OE1 1 
ATOM 12136 O OE2 . GLU C 1 543 ? 166.034 188.258 132.783 1.00 58.22  ? 534 GLU C OE2 1 
ATOM 12137 N N   . MET C 1 544 ? 162.529 190.757 129.174 1.00 50.52  ? 535 MET C N   1 
ATOM 12138 C CA  . MET C 1 544 ? 161.647 191.898 129.372 1.00 50.52  ? 535 MET C CA  1 
ATOM 12139 C C   . MET C 1 544 ? 161.294 191.992 130.849 1.00 50.52  ? 535 MET C C   1 
ATOM 12140 O O   . MET C 1 544 ? 161.235 190.976 131.537 1.00 50.52  ? 535 MET C O   1 
ATOM 12141 C CB  . MET C 1 544 ? 160.382 191.747 128.530 1.00 50.52  ? 535 MET C CB  1 
ATOM 12142 C CG  . MET C 1 544 ? 159.711 193.053 128.175 1.00 50.52  ? 535 MET C CG  1 
ATOM 12143 S SD  . MET C 1 544 ? 158.440 192.923 126.910 1.00 50.52  ? 535 MET C SD  1 
ATOM 12144 C CE  . MET C 1 544 ? 159.202 191.741 125.820 1.00 50.52  ? 535 MET C CE  1 
ATOM 12145 N N   . LEU C 1 545 ? 161.080 193.207 131.340 1.00 41.42  ? 536 LEU C N   1 
ATOM 12146 C CA  . LEU C 1 545 ? 160.797 193.433 132.751 1.00 41.42  ? 536 LEU C CA  1 
ATOM 12147 C C   . LEU C 1 545 ? 159.546 194.284 132.918 1.00 41.42  ? 536 LEU C C   1 
ATOM 12148 O O   . LEU C 1 545 ? 159.193 195.068 132.051 1.00 41.42  ? 536 LEU C O   1 
ATOM 12149 C CB  . LEU C 1 545 ? 161.994 194.091 133.441 1.00 41.42  ? 536 LEU C CB  1 
ATOM 12150 C CG  . LEU C 1 545 ? 163.273 193.253 133.520 1.00 41.42  ? 536 LEU C CG  1 
ATOM 12151 C CD1 . LEU C 1 545 ? 164.436 194.113 133.901 1.00 41.42  ? 536 LEU C CD1 1 
ATOM 12152 C CD2 . LEU C 1 545 ? 163.149 192.104 134.492 1.00 41.42  ? 536 LEU C CD2 1 
ATOM 12153 N N   . PHE C 1 546 ? 158.867 194.116 134.052 1.00 37.42  ? 537 PHE C N   1 
ATOM 12154 C CA  . PHE C 1 546 ? 157.588 194.779 134.310 1.00 37.42  ? 537 PHE C CA  1 
ATOM 12155 C C   . PHE C 1 546 ? 157.629 195.305 135.735 1.00 37.42  ? 537 PHE C C   1 
ATOM 12156 O O   . PHE C 1 546 ? 157.655 194.509 136.668 1.00 37.42  ? 537 PHE C O   1 
ATOM 12157 C CB  . PHE C 1 546 ? 156.409 193.818 134.141 1.00 37.42  ? 537 PHE C CB  1 
ATOM 12158 C CG  . PHE C 1 546 ? 156.305 193.179 132.781 1.00 37.42  ? 537 PHE C CG  1 
ATOM 12159 C CD1 . PHE C 1 546 ? 155.487 193.724 131.812 1.00 37.42  ? 537 PHE C CD1 1 
ATOM 12160 C CD2 . PHE C 1 546 ? 156.987 192.012 132.487 1.00 37.42  ? 537 PHE C CD2 1 
ATOM 12161 C CE1 . PHE C 1 546 ? 155.382 193.138 130.578 1.00 37.42  ? 537 PHE C CE1 1 
ATOM 12162 C CE2 . PHE C 1 546 ? 156.888 191.432 131.251 1.00 37.42  ? 537 PHE C CE2 1 
ATOM 12163 C CZ  . PHE C 1 546 ? 156.085 191.992 130.301 1.00 37.42  ? 537 PHE C CZ  1 
ATOM 12164 N N   . ILE C 1 547 ? 157.591 196.622 135.920 1.00 37.25  ? 538 ILE C N   1 
ATOM 12165 C CA  . ILE C 1 547 ? 157.903 197.194 137.225 1.00 37.25  ? 538 ILE C CA  1 
ATOM 12166 C C   . ILE C 1 547 ? 156.682 197.145 138.134 1.00 37.25  ? 538 ILE C C   1 
ATOM 12167 O O   . ILE C 1 547 ? 155.591 197.584 137.760 1.00 37.25  ? 538 ILE C O   1 
ATOM 12168 C CB  . ILE C 1 547 ? 158.429 198.627 137.070 1.00 37.25  ? 538 ILE C CB  1 
ATOM 12169 C CG1 . ILE C 1 547 ? 159.528 198.681 136.014 1.00 37.25  ? 538 ILE C CG1 1 
ATOM 12170 C CG2 . ILE C 1 547 ? 158.967 199.154 138.375 1.00 37.25  ? 538 ILE C CG2 1 
ATOM 12171 C CD1 . ILE C 1 547 ? 160.761 197.901 136.362 1.00 37.25  ? 538 ILE C CD1 1 
ATOM 12172 N N   . ILE C 1 548 ? 156.865 196.611 139.338 1.00 35.58  ? 539 ILE C N   1 
ATOM 12173 C CA  . ILE C 1 548 ? 155.833 196.598 140.367 1.00 35.58  ? 539 ILE C CA  1 
ATOM 12174 C C   . ILE C 1 548 ? 156.012 197.746 141.350 1.00 35.58  ? 539 ILE C C   1 
ATOM 12175 O O   . ILE C 1 548 ? 155.049 198.425 141.700 1.00 35.58  ? 539 ILE C O   1 
ATOM 12176 C CB  . ILE C 1 548 ? 155.839 195.242 141.110 1.00 35.58  ? 539 ILE C CB  1 
ATOM 12177 C CG1 . ILE C 1 548 ? 155.548 194.089 140.175 1.00 35.58  ? 539 ILE C CG1 1 
ATOM 12178 C CG2 . ILE C 1 548 ? 154.839 195.208 142.229 1.00 35.58  ? 539 ILE C CG2 1 
ATOM 12179 C CD1 . ILE C 1 548 ? 155.857 192.792 140.805 1.00 35.58  ? 539 ILE C CD1 1 
ATOM 12180 N N   . ARG C 1 549 ? 157.243 197.987 141.785 1.00 33.02  ? 540 ARG C N   1 
ATOM 12181 C CA  . ARG C 1 549 ? 157.542 198.939 142.837 1.00 33.02  ? 540 ARG C CA  1 
ATOM 12182 C C   . ARG C 1 549 ? 158.858 199.616 142.495 1.00 33.02  ? 540 ARG C C   1 
ATOM 12183 O O   . ARG C 1 549 ? 159.672 199.046 141.770 1.00 33.02  ? 540 ARG C O   1 
ATOM 12184 C CB  . ARG C 1 549 ? 157.627 198.229 144.189 1.00 33.02  ? 540 ARG C CB  1 
ATOM 12185 C CG  . ARG C 1 549 ? 157.508 199.108 145.414 1.00 33.02  ? 540 ARG C CG  1 
ATOM 12186 C CD  . ARG C 1 549 ? 157.907 198.346 146.678 1.00 33.02  ? 540 ARG C CD  1 
ATOM 12187 N NE  . ARG C 1 549 ? 159.336 198.019 146.693 1.00 33.02  ? 540 ARG C NE  1 
ATOM 12188 C CZ  . ARG C 1 549 ? 159.960 197.364 147.671 1.00 33.02  ? 540 ARG C CZ  1 
ATOM 12189 N NH1 . ARG C 1 549 ? 159.297 196.951 148.739 1.00 33.02  ? 540 ARG C NH1 1 
ATOM 12190 N NH2 . ARG C 1 549 ? 161.254 197.108 147.579 1.00 33.02  ? 540 ARG C NH2 1 
ATOM 12191 N N   . GLY C 1 550 ? 159.051 200.839 142.981 1.00 35.80  ? 541 GLY C N   1 
ATOM 12192 C CA  . GLY C 1 550 ? 160.312 201.537 142.813 1.00 35.80  ? 541 GLY C CA  1 
ATOM 12193 C C   . GLY C 1 550 ? 160.401 202.441 141.601 1.00 35.80  ? 541 GLY C C   1 
ATOM 12194 O O   . GLY C 1 550 ? 159.547 202.376 140.716 1.00 35.80  ? 541 GLY C O   1 
ATOM 12195 N N   . ARG C 1 551 ? 161.439 203.280 141.544 1.00 44.13  ? 542 ARG C N   1 
ATOM 12196 C CA  . ARG C 1 551 ? 161.641 204.249 140.472 1.00 44.13  ? 542 ARG C CA  1 
ATOM 12197 C C   . ARG C 1 551 ? 163.026 204.108 139.860 1.00 44.13  ? 542 ARG C C   1 
ATOM 12198 O O   . ARG C 1 551 ? 164.008 203.918 140.574 1.00 44.13  ? 542 ARG C O   1 
ATOM 12199 C CB  . ARG C 1 551 ? 161.482 205.680 140.973 1.00 44.13  ? 542 ARG C CB  1 
ATOM 12200 C CG  . ARG C 1 551 ? 160.180 205.979 141.663 1.00 44.13  ? 542 ARG C CG  1 
ATOM 12201 C CD  . ARG C 1 551 ? 160.114 207.430 142.061 1.00 44.13  ? 542 ARG C CD  1 
ATOM 12202 N NE  . ARG C 1 551 ? 161.439 207.981 142.325 1.00 44.13  ? 542 ARG C NE  1 
ATOM 12203 C CZ  . ARG C 1 551 ? 161.983 208.080 143.531 1.00 44.13  ? 542 ARG C CZ  1 
ATOM 12204 N NH1 . ARG C 1 551 ? 161.316 207.666 144.597 1.00 44.13  ? 542 ARG C NH1 1 
ATOM 12205 N NH2 . ARG C 1 551 ? 163.196 208.596 143.670 1.00 44.13  ? 542 ARG C NH2 1 
ATOM 12206 N N   . LEU C 1 552 ? 163.104 204.264 138.541 1.00 47.15  ? 543 LEU C N   1 
ATOM 12207 C CA  . LEU C 1 552 ? 164.339 204.021 137.805 1.00 47.15  ? 543 LEU C CA  1 
ATOM 12208 C C   . LEU C 1 552 ? 164.773 205.221 136.969 1.00 47.15  ? 543 LEU C C   1 
ATOM 12209 O O   . LEU C 1 552 ? 164.208 206.309 137.090 1.00 47.15  ? 543 LEU C O   1 
ATOM 12210 C CB  . LEU C 1 552 ? 164.178 202.798 136.905 1.00 47.15  ? 543 LEU C CB  1 
ATOM 12211 C CG  . LEU C 1 552 ? 163.826 201.472 137.573 1.00 47.15  ? 543 LEU C CG  1 
ATOM 12212 C CD1 . LEU C 1 552 ? 162.372 201.158 137.372 1.00 47.15  ? 543 LEU C CD1 1 
ATOM 12213 C CD2 . LEU C 1 552 ? 164.672 200.379 137.004 1.00 47.15  ? 543 LEU C CD2 1 
ATOM 12214 N N   . GLU C 1 553 ? 165.769 205.025 136.108 1.00 57.06  ? 544 GLU C N   1 
ATOM 12215 C CA  . GLU C 1 553 ? 166.381 206.104 135.331 1.00 57.06  ? 544 GLU C CA  1 
ATOM 12216 C C   . GLU C 1 553 ? 166.936 205.513 134.048 1.00 57.06  ? 544 GLU C C   1 
ATOM 12217 O O   . GLU C 1 553 ? 167.623 204.492 134.099 1.00 57.06  ? 544 GLU C O   1 
ATOM 12218 C CB  . GLU C 1 553 ? 167.495 206.759 136.126 1.00 57.06  ? 544 GLU C CB  1 
ATOM 12219 C CG  . GLU C 1 553 ? 168.255 207.822 135.390 1.00 57.06  ? 544 GLU C CG  1 
ATOM 12220 C CD  . GLU C 1 553 ? 169.456 208.304 136.171 1.00 57.06  ? 544 GLU C CD  1 
ATOM 12221 O OE1 . GLU C 1 553 ? 169.702 207.776 137.267 1.00 57.06  ? 544 GLU C OE1 1 
ATOM 12222 O OE2 . GLU C 1 553 ? 170.167 209.207 135.694 1.00 57.06  ? 544 GLU C OE2 1 
ATOM 12223 N N   . SER C 1 554 ? 166.672 206.148 132.910 1.00 66.01  ? 545 SER C N   1 
ATOM 12224 C CA  . SER C 1 554 ? 167.107 205.636 131.612 1.00 66.01  ? 545 SER C CA  1 
ATOM 12225 C C   . SER C 1 554 ? 167.760 206.745 130.795 1.00 66.01  ? 545 SER C C   1 
ATOM 12226 O O   . SER C 1 554 ? 167.196 207.831 130.662 1.00 66.01  ? 545 SER C O   1 
ATOM 12227 C CB  . SER C 1 554 ? 165.927 205.040 130.860 1.00 66.01  ? 545 SER C CB  1 
ATOM 12228 O OG  . SER C 1 554 ? 166.184 205.058 129.478 1.00 66.01  ? 545 SER C OG  1 
ATOM 12229 N N   . VAL C 1 555 ? 168.939 206.471 130.244 1.00 70.61  ? 546 VAL C N   1 
ATOM 12230 C CA  . VAL C 1 555 ? 169.633 207.407 129.370 1.00 70.61  ? 546 VAL C CA  1 
ATOM 12231 C C   . VAL C 1 555 ? 169.857 206.750 128.012 1.00 70.61  ? 546 VAL C C   1 
ATOM 12232 O O   . VAL C 1 555 ? 169.737 205.539 127.856 1.00 70.61  ? 546 VAL C O   1 
ATOM 12233 C CB  . VAL C 1 555 ? 170.973 207.882 129.973 1.00 70.61  ? 546 VAL C CB  1 
ATOM 12234 C CG1 . VAL C 1 555 ? 170.769 208.485 131.345 1.00 70.61  ? 546 VAL C CG1 1 
ATOM 12235 C CG2 . VAL C 1 555 ? 171.967 206.752 130.015 1.00 70.61  ? 546 VAL C CG2 1 
ATOM 12236 N N   . THR C 1 556 ? 170.202 207.559 127.011 1.00 78.71  ? 547 THR C N   1 
ATOM 12237 C CA  . THR C 1 556 ? 170.308 207.082 125.633 1.00 78.71  ? 547 THR C CA  1 
ATOM 12238 C C   . THR C 1 556 ? 171.443 207.820 124.930 1.00 78.71  ? 547 THR C C   1 
ATOM 12239 O O   . THR C 1 556 ? 172.265 208.492 125.559 1.00 78.71  ? 547 THR C O   1 
ATOM 12240 C CB  . THR C 1 556 ? 168.982 207.280 124.876 1.00 30.00  ? 547 THR C CB  1 
ATOM 12241 O OG1 . THR C 1 556 ? 168.623 208.666 124.890 1.00 30.00  ? 547 THR C OG1 1 
ATOM 12242 C CG2 . THR C 1 556 ? 167.836 206.614 125.622 1.00 30.00  ? 547 THR C CG2 1 
ATOM 12243 N N   . THR C 1 557 ? 171.488 207.683 123.608 1.00 81.66  ? 548 THR C N   1 
ATOM 12244 C CA  . THR C 1 557 ? 172.447 208.407 122.776 1.00 81.66  ? 548 THR C CA  1 
ATOM 12245 C C   . THR C 1 557 ? 171.783 209.601 122.093 1.00 81.66  ? 548 THR C C   1 
ATOM 12246 O O   . THR C 1 557 ? 172.418 210.630 121.858 1.00 81.66  ? 548 THR C O   1 
ATOM 12247 C CB  . THR C 1 557 ? 173.067 207.470 121.723 1.00 30.00  ? 548 THR C CB  1 
ATOM 12248 O OG1 . THR C 1 557 ? 172.032 206.920 120.900 1.00 30.00  ? 548 THR C OG1 1 
ATOM 12249 C CG2 . THR C 1 557 ? 173.674 206.245 122.389 1.00 30.00  ? 548 THR C CG2 1 
ATOM 12250 N N   . PHE C 1 564 ? 174.014 212.863 129.780 1.00 84.45  ? 555 PHE C N   1 
ATOM 12251 C CA  . PHE C 1 564 ? 172.955 213.629 129.136 1.00 84.45  ? 555 PHE C CA  1 
ATOM 12252 C C   . PHE C 1 564 ? 172.357 212.862 127.963 1.00 84.45  ? 555 PHE C C   1 
ATOM 12253 O O   . PHE C 1 564 ? 172.237 211.638 128.023 1.00 84.45  ? 555 PHE C O   1 
ATOM 12254 C CB  . PHE C 1 564 ? 173.487 214.983 128.663 1.00 30.00  ? 555 PHE C CB  1 
ATOM 12255 C CG  . PHE C 1 564 ? 173.942 215.879 129.780 1.00 30.00  ? 555 PHE C CG  1 
ATOM 12256 C CD1 . PHE C 1 564 ? 173.033 216.654 130.480 1.00 30.00  ? 555 PHE C CD1 1 
ATOM 12257 C CD2 . PHE C 1 564 ? 175.280 215.946 130.130 1.00 30.00  ? 555 PHE C CD2 1 
ATOM 12258 C CE1 . PHE C 1 564 ? 173.450 217.477 131.508 1.00 30.00  ? 555 PHE C CE1 1 
ATOM 12259 C CE2 . PHE C 1 564 ? 175.702 216.769 131.156 1.00 30.00  ? 555 PHE C CE2 1 
ATOM 12260 C CZ  . PHE C 1 564 ? 174.786 217.535 131.847 1.00 30.00  ? 555 PHE C CZ  1 
ATOM 12261 N N   . PHE C 1 565 ? 172.000 213.607 126.911 1.00 83.69  ? 556 PHE C N   1 
ATOM 12262 C CA  . PHE C 1 565 ? 171.344 213.109 125.697 1.00 83.69  ? 556 PHE C CA  1 
ATOM 12263 C C   . PHE C 1 565 ? 170.027 212.397 126.033 1.00 83.69  ? 556 PHE C C   1 
ATOM 12264 O O   . PHE C 1 565 ? 169.861 211.191 125.824 1.00 83.69  ? 556 PHE C O   1 
ATOM 12265 C CB  . PHE C 1 565 ? 172.274 212.163 124.936 1.00 30.00  ? 556 PHE C CB  1 
ATOM 12266 C CG  . PHE C 1 565 ? 173.520 212.825 124.418 1.00 30.00  ? 556 PHE C CG  1 
ATOM 12267 C CD1 . PHE C 1 565 ? 173.505 213.523 123.222 1.00 30.00  ? 556 PHE C CD1 1 
ATOM 12268 C CD2 . PHE C 1 565 ? 174.707 212.749 125.128 1.00 30.00  ? 556 PHE C CD2 1 
ATOM 12269 C CE1 . PHE C 1 565 ? 174.648 214.134 122.746 1.00 30.00  ? 556 PHE C CE1 1 
ATOM 12270 C CE2 . PHE C 1 565 ? 175.854 213.356 124.654 1.00 30.00  ? 556 PHE C CE2 1 
ATOM 12271 C CZ  . PHE C 1 565 ? 175.825 214.050 123.462 1.00 30.00  ? 556 PHE C CZ  1 
ATOM 12272 N N   . ASN C 1 566 ? 169.102 213.202 126.569 1.00 82.16  ? 557 ASN C N   1 
ATOM 12273 C CA  . ASN C 1 566 ? 167.704 212.837 126.829 1.00 82.16  ? 557 ASN C CA  1 
ATOM 12274 C C   . ASN C 1 566 ? 167.593 211.667 127.814 1.00 82.16  ? 557 ASN C C   1 
ATOM 12275 O O   . ASN C 1 566 ? 167.220 210.546 127.467 1.00 82.16  ? 557 ASN C O   1 
ATOM 12276 C CB  . ASN C 1 566 ? 166.985 212.499 125.522 1.00 30.00  ? 557 ASN C CB  1 
ATOM 12277 C CG  . ASN C 1 566 ? 166.735 213.721 124.660 1.00 30.00  ? 557 ASN C CG  1 
ATOM 12278 O OD1 . ASN C 1 566 ? 166.696 214.846 125.156 1.00 30.00  ? 557 ASN C OD1 1 
ATOM 12279 N ND2 . ASN C 1 566 ? 166.565 213.504 123.361 1.00 30.00  ? 557 ASN C ND2 1 
ATOM 12280 N N   . ARG C 1 567 ? 167.970 211.959 129.056 1.00 76.55  ? 558 ARG C N   1 
ATOM 12281 C CA  . ARG C 1 567 ? 167.682 211.051 130.153 1.00 76.55  ? 558 ARG C CA  1 
ATOM 12282 C C   . ARG C 1 567 ? 166.186 211.045 130.461 1.00 76.55  ? 558 ARG C C   1 
ATOM 12283 O O   . ARG C 1 567 ? 165.461 211.995 130.155 1.00 76.55  ? 558 ARG C O   1 
ATOM 12284 C CB  . ARG C 1 567 ? 168.479 211.443 131.392 1.00 76.55  ? 558 ARG C CB  1 
ATOM 12285 C CG  . ARG C 1 567 ? 167.900 212.586 132.187 1.00 76.55  ? 558 ARG C CG  1 
ATOM 12286 C CD  . ARG C 1 567 ? 168.793 212.924 133.353 1.00 76.55  ? 558 ARG C CD  1 
ATOM 12287 N NE  . ARG C 1 567 ? 168.713 211.943 134.428 1.00 76.55  ? 558 ARG C NE  1 
ATOM 12288 C CZ  . ARG C 1 567 ? 167.803 211.979 135.394 1.00 76.55  ? 558 ARG C CZ  1 
ATOM 12289 N NH1 . ARG C 1 567 ? 166.893 212.941 135.414 1.00 76.55  ? 558 ARG C NH1 1 
ATOM 12290 N NH2 . ARG C 1 567 ? 167.803 211.060 136.345 1.00 76.55  ? 558 ARG C NH2 1 
ATOM 12291 N N   . SER C 1 568 ? 165.718 209.948 131.060 1.00 71.95  ? 559 SER C N   1 
ATOM 12292 C CA  . SER C 1 568 ? 164.293 209.700 131.244 1.00 71.95  ? 559 SER C CA  1 
ATOM 12293 C C   . SER C 1 568 ? 164.022 209.148 132.638 1.00 71.95  ? 559 SER C C   1 
ATOM 12294 O O   . SER C 1 568 ? 164.934 208.948 133.441 1.00 71.95  ? 559 SER C O   1 
ATOM 12295 C CB  . SER C 1 568 ? 163.771 208.721 130.189 1.00 71.95  ? 559 SER C CB  1 
ATOM 12296 O OG  . SER C 1 568 ? 163.982 209.225 128.886 1.00 71.95  ? 559 SER C OG  1 
ATOM 12297 N N   . LEU C 1 569 ? 162.742 208.901 132.919 1.00 66.82  ? 560 LEU C N   1 
ATOM 12298 C CA  . LEU C 1 569 ? 162.296 208.293 134.167 1.00 66.82  ? 560 LEU C CA  1 
ATOM 12299 C C   . LEU C 1 569 ? 161.275 207.199 133.891 1.00 66.82  ? 560 LEU C C   1 
ATOM 12300 O O   . LEU C 1 569 ? 160.489 207.283 132.945 1.00 66.82  ? 560 LEU C O   1 
ATOM 12301 C CB  . LEU C 1 569 ? 161.681 209.316 135.131 1.00 66.82  ? 560 LEU C CB  1 
ATOM 12302 C CG  . LEU C 1 569 ? 162.577 210.062 136.123 1.00 66.82  ? 560 LEU C CG  1 
ATOM 12303 C CD1 . LEU C 1 569 ? 163.433 211.123 135.483 1.00 66.82  ? 560 LEU C CD1 1 
ATOM 12304 C CD2 . LEU C 1 569 ? 161.725 210.669 137.213 1.00 66.82  ? 560 LEU C CD2 1 
ATOM 12305 N N   . LEU C 1 570 ? 161.294 206.174 134.742 1.00 57.77  ? 561 LEU C N   1 
ATOM 12306 C CA  . LEU C 1 570 ? 160.362 205.056 134.699 1.00 57.77  ? 561 LEU C CA  1 
ATOM 12307 C C   . LEU C 1 570 ? 159.829 204.811 136.099 1.00 57.77  ? 561 LEU C C   1 
ATOM 12308 O O   . LEU C 1 570 ? 160.562 204.927 137.080 1.00 57.77  ? 561 LEU C O   1 
ATOM 12309 C CB  . LEU C 1 570 ? 161.027 203.777 134.202 1.00 57.77  ? 561 LEU C CB  1 
ATOM 12310 C CG  . LEU C 1 570 ? 161.592 203.720 132.791 1.00 57.77  ? 561 LEU C CG  1 
ATOM 12311 C CD1 . LEU C 1 570 ? 162.678 202.677 132.723 1.00 57.77  ? 561 LEU C CD1 1 
ATOM 12312 C CD2 . LEU C 1 570 ? 160.498 203.382 131.815 1.00 57.77  ? 561 LEU C CD2 1 
ATOM 12313 N N   . LYS C 1 571 ? 158.556 204.452 136.192 1.00 54.84  ? 562 LYS C N   1 
ATOM 12314 C CA  . LYS C 1 571 ? 157.950 204.164 137.484 1.00 54.84  ? 562 LYS C CA  1 
ATOM 12315 C C   . LYS C 1 571 ? 157.060 202.932 137.346 1.00 54.84  ? 562 LYS C C   1 
ATOM 12316 O O   . LYS C 1 571 ? 157.112 202.206 136.347 1.00 54.84  ? 562 LYS C O   1 
ATOM 12317 C CB  . LYS C 1 571 ? 157.206 205.390 138.027 1.00 54.84  ? 562 LYS C CB  1 
ATOM 12318 C CG  . LYS C 1 571 ? 155.966 205.797 137.255 1.00 54.84  ? 562 LYS C CG  1 
ATOM 12319 C CD  . LYS C 1 571 ? 155.255 206.947 137.929 1.00 54.84  ? 562 LYS C CD  1 
ATOM 12320 C CE  . LYS C 1 571 ? 153.996 207.319 137.168 1.00 54.84  ? 562 LYS C CE  1 
ATOM 12321 N NZ  . LYS C 1 571 ? 152.983 206.229 137.220 1.00 54.84  ? 562 LYS C NZ  1 
ATOM 12322 N N   . GLU C 1 572 ? 156.241 202.693 138.371 1.00 50.41  ? 563 GLU C N   1 
ATOM 12323 C CA  . GLU C 1 572 ? 155.484 201.459 138.520 1.00 50.41  ? 563 GLU C CA  1 
ATOM 12324 C C   . GLU C 1 572 ? 154.411 201.322 137.449 1.00 50.41  ? 563 GLU C C   1 
ATOM 12325 O O   . GLU C 1 572 ? 153.586 202.213 137.240 1.00 50.41  ? 563 GLU C O   1 
ATOM 12326 C CB  . GLU C 1 572 ? 154.843 201.423 139.900 1.00 50.41  ? 563 GLU C CB  1 
ATOM 12327 C CG  . GLU C 1 572 ? 155.644 202.197 140.920 1.00 50.41  ? 563 GLU C CG  1 
ATOM 12328 C CD  . GLU C 1 572 ? 155.139 202.029 142.330 1.00 50.41  ? 563 GLU C CD  1 
ATOM 12329 O OE1 . GLU C 1 572 ? 154.139 201.311 142.526 1.00 50.41  ? 563 GLU C OE1 1 
ATOM 12330 O OE2 . GLU C 1 572 ? 155.760 202.606 143.247 1.00 50.41  ? 563 GLU C OE2 1 
ATOM 12331 N N   . GLY C 1 573 ? 154.418 200.179 136.782 1.00 51.54  ? 564 GLY C N   1 
ATOM 12332 C CA  . GLY C 1 573 ? 153.507 199.916 135.700 1.00 51.54  ? 564 GLY C CA  1 
ATOM 12333 C C   . GLY C 1 573 ? 154.114 199.994 134.323 1.00 51.54  ? 564 GLY C C   1 
ATOM 12334 O O   . GLY C 1 573 ? 153.425 199.681 133.348 1.00 51.54  ? 564 GLY C O   1 
ATOM 12335 N N   . GLU C 1 574 ? 155.375 200.378 134.203 1.00 54.58  ? 565 GLU C N   1 
ATOM 12336 C CA  . GLU C 1 574 ? 156.020 200.533 132.907 1.00 54.58  ? 565 GLU C CA  1 
ATOM 12337 C C   . GLU C 1 574 ? 156.921 199.326 132.649 1.00 54.58  ? 565 GLU C C   1 
ATOM 12338 O O   . GLU C 1 574 ? 157.052 198.442 133.489 1.00 54.58  ? 565 GLU C O   1 
ATOM 12339 C CB  . GLU C 1 574 ? 156.764 201.867 132.862 1.00 54.58  ? 565 GLU C CB  1 
ATOM 12340 C CG  . GLU C 1 574 ? 155.881 203.039 133.281 1.00 54.58  ? 565 GLU C CG  1 
ATOM 12341 C CD  . GLU C 1 574 ? 156.577 204.384 133.204 1.00 54.58  ? 565 GLU C CD  1 
ATOM 12342 O OE1 . GLU C 1 574 ? 157.420 204.575 132.307 1.00 54.58  ? 565 GLU C OE1 1 
ATOM 12343 O OE2 . GLU C 1 574 ? 156.277 205.258 134.039 1.00 54.58  ? 565 GLU C OE2 1 
ATOM 12344 N N   . PHE C 1 575 ? 157.544 199.286 131.475 1.00 58.84  ? 566 PHE C N   1 
ATOM 12345 C CA  . PHE C 1 575 ? 158.314 198.108 131.097 1.00 58.84  ? 566 PHE C CA  1 
ATOM 12346 C C   . PHE C 1 575 ? 159.601 198.543 130.414 1.00 58.84  ? 566 PHE C C   1 
ATOM 12347 O O   . PHE C 1 575 ? 159.798 199.727 130.149 1.00 58.84  ? 566 PHE C O   1 
ATOM 12348 C CB  . PHE C 1 575 ? 157.493 197.140 130.227 1.00 58.84  ? 566 PHE C CB  1 
ATOM 12349 C CG  . PHE C 1 575 ? 157.032 197.701 128.916 1.00 58.84  ? 566 PHE C CG  1 
ATOM 12350 C CD1 . PHE C 1 575 ? 157.673 197.350 127.746 1.00 58.84  ? 566 PHE C CD1 1 
ATOM 12351 C CD2 . PHE C 1 575 ? 155.913 198.516 128.844 1.00 58.84  ? 566 PHE C CD2 1 
ATOM 12352 C CE1 . PHE C 1 575 ? 157.246 197.843 126.538 1.00 58.84  ? 566 PHE C CE1 1 
ATOM 12353 C CE2 . PHE C 1 575 ? 155.485 199.013 127.641 1.00 58.84  ? 566 PHE C CE2 1 
ATOM 12354 C CZ  . PHE C 1 575 ? 156.154 198.673 126.484 1.00 58.84  ? 566 PHE C CZ  1 
ATOM 12355 N N   . CYS C 1 576 ? 160.490 197.578 130.159 1.00 56.56  ? 567 CYS C N   1 
ATOM 12356 C CA  . CYS C 1 576 ? 161.901 197.920 130.029 1.00 56.56  ? 567 CYS C CA  1 
ATOM 12357 C C   . CYS C 1 576 ? 162.671 197.181 128.929 1.00 56.56  ? 567 CYS C C   1 
ATOM 12358 O O   . CYS C 1 576 ? 163.806 197.550 128.620 1.00 56.56  ? 567 CYS C O   1 
ATOM 12359 C CB  . CYS C 1 576 ? 162.532 197.687 131.415 1.00 56.56  ? 567 CYS C CB  1 
ATOM 12360 S SG  . CYS C 1 576 ? 164.325 197.550 131.672 1.00 56.56  ? 567 CYS C SG  1 
ATOM 12361 N N   . GLY C 1 577 ? 162.060 196.233 128.234 1.00 61.13  ? 568 GLY C N   1 
ATOM 12362 C CA  . GLY C 1 577 ? 162.881 195.422 127.351 1.00 61.13  ? 568 GLY C CA  1 
ATOM 12363 C C   . GLY C 1 577 ? 162.348 195.112 125.969 1.00 61.13  ? 568 GLY C C   1 
ATOM 12364 O O   . GLY C 1 577 ? 162.659 194.055 125.418 1.00 61.13  ? 568 GLY C O   1 
ATOM 12365 N N   . GLU C 1 578 ? 161.572 196.025 125.379 1.00 71.12  ? 569 GLU C N   1 
ATOM 12366 C CA  . GLU C 1 578 ? 160.764 195.675 124.211 1.00 71.12  ? 569 GLU C CA  1 
ATOM 12367 C C   . GLU C 1 578 ? 161.558 195.618 122.906 1.00 71.12  ? 569 GLU C C   1 
ATOM 12368 O O   . GLU C 1 578 ? 160.957 195.457 121.840 1.00 71.12  ? 569 GLU C O   1 
ATOM 12369 C CB  . GLU C 1 578 ? 159.597 196.649 124.065 1.00 71.12  ? 569 GLU C CB  1 
ATOM 12370 C CG  . GLU C 1 578 ? 159.981 198.058 123.667 1.00 71.12  ? 569 GLU C CG  1 
ATOM 12371 C CD  . GLU C 1 578 ? 160.248 198.961 124.854 1.00 71.12  ? 569 GLU C CD  1 
ATOM 12372 O OE1 . GLU C 1 578 ? 160.435 198.450 125.972 1.00 71.12  ? 569 GLU C OE1 1 
ATOM 12373 O OE2 . GLU C 1 578 ? 160.259 200.195 124.665 1.00 71.12  ? 569 GLU C OE2 1 
ATOM 12374 N N   . GLU C 1 579 ? 162.888 195.745 122.946 1.00 73.98  ? 570 GLU C N   1 
ATOM 12375 C CA  . GLU C 1 579 ? 163.677 195.374 121.775 1.00 73.98  ? 570 GLU C CA  1 
ATOM 12376 C C   . GLU C 1 579 ? 163.596 193.883 121.481 1.00 73.98  ? 570 GLU C C   1 
ATOM 12377 O O   . GLU C 1 579 ? 163.742 193.483 120.323 1.00 73.98  ? 570 GLU C O   1 
ATOM 12378 C CB  . GLU C 1 579 ? 165.149 195.760 121.942 1.00 73.98  ? 570 GLU C CB  1 
ATOM 12379 C CG  . GLU C 1 579 ? 165.433 197.246 121.933 1.00 73.98  ? 570 GLU C CG  1 
ATOM 12380 C CD  . GLU C 1 579 ? 165.452 197.863 123.314 1.00 73.98  ? 570 GLU C CD  1 
ATOM 12381 O OE1 . GLU C 1 579 ? 165.388 197.115 124.308 1.00 73.98  ? 570 GLU C OE1 1 
ATOM 12382 O OE2 . GLU C 1 579 ? 165.536 199.105 123.403 1.00 73.98  ? 570 GLU C OE2 1 
ATOM 12383 N N   . LEU C 1 580 ? 163.376 193.059 122.503 1.00 72.07  ? 571 LEU C N   1 
ATOM 12384 C CA  . LEU C 1 580 ? 163.213 191.623 122.349 1.00 72.07  ? 571 LEU C CA  1 
ATOM 12385 C C   . LEU C 1 580 ? 161.886 191.241 121.711 1.00 72.07  ? 571 LEU C C   1 
ATOM 12386 O O   . LEU C 1 580 ? 161.762 190.128 121.191 1.00 72.07  ? 571 LEU C O   1 
ATOM 12387 C CB  . LEU C 1 580 ? 163.335 190.947 123.715 1.00 72.07  ? 571 LEU C CB  1 
ATOM 12388 C CG  . LEU C 1 580 ? 163.810 189.500 123.746 1.00 72.07  ? 571 LEU C CG  1 
ATOM 12389 C CD1 . LEU C 1 580 ? 165.114 189.355 123.009 1.00 72.07  ? 571 LEU C CD1 1 
ATOM 12390 C CD2 . LEU C 1 580 ? 163.950 189.043 125.176 1.00 72.07  ? 571 LEU C CD2 1 
ATOM 12391 N N   . LEU C 1 581 ? 160.904 192.137 121.730 1.00 75.69  ? 572 LEU C N   1 
ATOM 12392 C CA  . LEU C 1 581 ? 159.597 191.843 121.159 1.00 75.69  ? 572 LEU C CA  1 
ATOM 12393 C C   . LEU C 1 581 ? 159.656 191.783 119.638 1.00 75.69  ? 572 LEU C C   1 
ATOM 12394 O O   . LEU C 1 581 ? 159.081 190.880 119.022 1.00 75.69  ? 572 LEU C O   1 
ATOM 12395 C CB  . LEU C 1 581 ? 158.591 192.896 121.620 1.00 75.69  ? 572 LEU C CB  1 
ATOM 12396 C CG  . LEU C 1 581 ? 157.168 192.417 121.867 1.00 75.69  ? 572 LEU C CG  1 
ATOM 12397 C CD1 . LEU C 1 581 ? 157.193 191.156 122.700 1.00 75.69  ? 572 LEU C CD1 1 
ATOM 12398 C CD2 . LEU C 1 581 ? 156.369 193.496 122.572 1.00 75.69  ? 572 LEU C CD2 1 
ATOM 12399 N N   . THR C 1 582 ? 160.359 192.735 119.023 1.00 81.24  ? 573 THR C N   1 
ATOM 12400 C CA  . THR C 1 582 ? 160.509 192.778 117.574 1.00 81.24  ? 573 THR C CA  1 
ATOM 12401 C C   . THR C 1 582 ? 161.398 191.653 117.059 1.00 81.24  ? 573 THR C C   1 
ATOM 12402 O O   . THR C 1 582 ? 161.220 191.203 115.925 1.00 81.24  ? 573 THR C O   1 
ATOM 12403 C CB  . THR C 1 582 ? 161.075 194.145 117.174 1.00 81.24  ? 573 THR C CB  1 
ATOM 12404 O OG1 . THR C 1 582 ? 160.389 195.169 117.904 1.00 81.24  ? 573 THR C OG1 1 
ATOM 12405 C CG2 . THR C 1 582 ? 160.887 194.414 115.693 1.00 81.24  ? 573 THR C CG2 1 
ATOM 12406 N N   . TRP C 1 583 ? 162.326 191.172 117.880 1.00 82.04  ? 574 TRP C N   1 
ATOM 12407 C CA  . TRP C 1 583 ? 163.248 190.124 117.459 1.00 82.04  ? 574 TRP C CA  1 
ATOM 12408 C C   . TRP C 1 583 ? 162.538 188.787 117.288 1.00 82.04  ? 574 TRP C C   1 
ATOM 12409 O O   . TRP C 1 583 ? 162.795 188.064 116.322 1.00 82.04  ? 574 TRP C O   1 
ATOM 12410 C CB  . TRP C 1 583 ? 164.371 190.017 118.486 1.00 82.04  ? 574 TRP C CB  1 
ATOM 12411 C CG  . TRP C 1 583 ? 165.280 188.844 118.364 1.00 82.04  ? 574 TRP C CG  1 
ATOM 12412 C CD1 . TRP C 1 583 ? 166.425 188.779 117.644 1.00 82.04  ? 574 TRP C CD1 1 
ATOM 12413 C CD2 . TRP C 1 583 ? 165.152 187.583 119.028 1.00 82.04  ? 574 TRP C CD2 1 
ATOM 12414 N NE1 . TRP C 1 583 ? 167.013 187.553 117.796 1.00 82.04  ? 574 TRP C NE1 1 
ATOM 12415 C CE2 . TRP C 1 583 ? 166.249 186.799 118.643 1.00 82.04  ? 574 TRP C CE2 1 
ATOM 12416 C CE3 . TRP C 1 583 ? 164.209 187.037 119.902 1.00 82.04  ? 574 TRP C CE3 1 
ATOM 12417 C CZ2 . TRP C 1 583 ? 166.431 185.501 119.100 1.00 82.04  ? 574 TRP C CZ2 1 
ATOM 12418 C CZ3 . TRP C 1 583 ? 164.392 185.751 120.352 1.00 82.04  ? 574 TRP C CZ3 1 
ATOM 12419 C CH2 . TRP C 1 583 ? 165.493 184.998 119.953 1.00 82.04  ? 574 TRP C CH2 1 
ATOM 12420 N N   . ALA C 1 584 ? 161.642 188.445 118.207 1.00 85.72  ? 575 ALA C N   1 
ATOM 12421 C CA  . ALA C 1 584 ? 160.944 187.170 118.159 1.00 85.72  ? 575 ALA C CA  1 
ATOM 12422 C C   . ALA C 1 584 ? 159.720 187.189 117.254 1.00 85.72  ? 575 ALA C C   1 
ATOM 12423 O O   . ALA C 1 584 ? 159.352 186.138 116.719 1.00 85.72  ? 575 ALA C O   1 
ATOM 12424 C CB  . ALA C 1 584 ? 160.527 186.742 119.567 1.00 85.72  ? 575 ALA C CB  1 
ATOM 12425 N N   . LEU C 1 585 ? 159.092 188.345 117.058 1.00 89.77  ? 576 LEU C N   1 
ATOM 12426 C CA  . LEU C 1 585 ? 157.906 188.443 116.207 1.00 89.77  ? 576 LEU C CA  1 
ATOM 12427 C C   . LEU C 1 585 ? 158.270 188.764 114.760 1.00 89.77  ? 576 LEU C C   1 
ATOM 12428 O O   . LEU C 1 585 ? 157.700 189.661 114.138 1.00 89.77  ? 576 LEU C O   1 
ATOM 12429 C CB  . LEU C 1 585 ? 156.949 189.484 116.770 1.00 89.77  ? 576 LEU C CB  1 
ATOM 12430 C CG  . LEU C 1 585 ? 155.466 189.234 116.497 1.00 89.77  ? 576 LEU C CG  1 
ATOM 12431 C CD1 . LEU C 1 585 ? 155.081 187.827 116.913 1.00 89.77  ? 576 LEU C CD1 1 
ATOM 12432 C CD2 . LEU C 1 585 ? 154.610 190.262 117.199 1.00 89.77  ? 576 LEU C CD2 1 
ATOM 12433 N N   . ASP C 1 586 ? 159.206 187.992 114.205 1.00 97.61  ? 577 ASP C N   1 
ATOM 12434 C CA  . ASP C 1 586 ? 159.711 188.154 112.848 1.00 97.61  ? 577 ASP C CA  1 
ATOM 12435 C C   . ASP C 1 586 ? 160.548 186.925 112.512 1.00 97.61  ? 577 ASP C C   1 
ATOM 12436 O O   . ASP C 1 586 ? 161.162 186.338 113.411 1.00 97.61  ? 577 ASP C O   1 
ATOM 12437 C CB  . ASP C 1 586 ? 160.567 189.421 112.724 1.00 97.61  ? 577 ASP C CB  1 
ATOM 12438 C CG  . ASP C 1 586 ? 160.395 190.127 111.385 1.00 97.61  ? 577 ASP C CG  1 
ATOM 12439 O OD1 . ASP C 1 586 ? 159.536 189.713 110.584 1.00 97.61  ? 577 ASP C OD1 1 
ATOM 12440 O OD2 . ASP C 1 586 ? 161.125 191.109 111.134 1.00 97.61  ? 577 ASP C OD2 1 
ATOM 12441 N N   . PRO C 1 587 ? 160.610 186.499 111.246 1.00 101.31 ? 578 PRO C N   1 
ATOM 12442 C CA  . PRO C 1 587 ? 161.708 185.616 110.823 1.00 101.31 ? 578 PRO C CA  1 
ATOM 12443 C C   . PRO C 1 587 ? 163.077 186.283 110.814 1.00 101.31 ? 578 PRO C C   1 
ATOM 12444 O O   . PRO C 1 587 ? 164.081 185.578 110.642 1.00 101.31 ? 578 PRO C O   1 
ATOM 12445 C CB  . PRO C 1 587 ? 161.294 185.201 109.400 1.00 101.31 ? 578 PRO C CB  1 
ATOM 12446 C CG  . PRO C 1 587 ? 160.256 186.196 108.992 1.00 101.31 ? 578 PRO C CG  1 
ATOM 12447 C CD  . PRO C 1 587 ? 159.525 186.505 110.254 1.00 101.31 ? 578 PRO C CD  1 
ATOM 12448 N N   . LYS C 1 588 ? 163.149 187.606 110.991 1.00 101.83 ? 579 LYS C N   1 
ATOM 12449 C CA  . LYS C 1 588 ? 164.411 188.336 111.118 1.00 101.83 ? 579 LYS C CA  1 
ATOM 12450 C C   . LYS C 1 588 ? 164.997 188.035 112.497 1.00 101.83 ? 579 LYS C C   1 
ATOM 12451 O O   . LYS C 1 588 ? 164.804 188.765 113.474 1.00 101.83 ? 579 LYS C O   1 
ATOM 12452 C CB  . LYS C 1 588 ? 164.179 189.828 110.879 1.00 101.83 ? 579 LYS C CB  1 
ATOM 12453 C CG  . LYS C 1 588 ? 165.421 190.732 110.822 1.00 101.83 ? 579 LYS C CG  1 
ATOM 12454 C CD  . LYS C 1 588 ? 165.595 191.548 112.106 1.00 101.83 ? 579 LYS C CD  1 
ATOM 12455 C CE  . LYS C 1 588 ? 166.775 192.492 112.035 1.00 101.83 ? 579 LYS C CE  1 
ATOM 12456 N NZ  . LYS C 1 588 ? 166.924 193.236 113.311 1.00 101.83 ? 579 LYS C NZ  1 
ATOM 12457 N N   . SER C 1 589 ? 165.709 186.911 112.571 1.00 99.53  ? 580 SER C N   1 
ATOM 12458 C CA  . SER C 1 589 ? 166.346 186.451 113.798 1.00 99.53  ? 580 SER C CA  1 
ATOM 12459 C C   . SER C 1 589 ? 167.372 185.385 113.442 1.00 99.53  ? 580 SER C C   1 
ATOM 12460 O O   . SER C 1 589 ? 167.580 185.052 112.272 1.00 99.53  ? 580 SER C O   1 
ATOM 12461 C CB  . SER C 1 589 ? 165.328 185.887 114.797 1.00 99.53  ? 580 SER C CB  1 
ATOM 12462 O OG  . SER C 1 589 ? 164.799 184.654 114.344 1.00 99.53  ? 580 SER C OG  1 
ATOM 12463 N N   . GLY C 1 590 ? 168.005 184.853 114.473 1.00 91.66  ? 581 GLY C N   1 
ATOM 12464 C CA  . GLY C 1 590 ? 168.866 183.706 114.330 1.00 91.66  ? 581 GLY C CA  1 
ATOM 12465 C C   . GLY C 1 590 ? 169.180 183.167 115.701 1.00 91.66  ? 581 GLY C C   1 
ATOM 12466 O O   . GLY C 1 590 ? 168.407 183.345 116.642 1.00 91.66  ? 581 GLY C O   1 
ATOM 12467 N N   . VAL C 1 591 ? 170.319 182.494 115.817 1.00 90.25  ? 582 VAL C N   1 
ATOM 12468 C CA  . VAL C 1 591 ? 170.876 182.186 117.140 1.00 90.25  ? 582 VAL C CA  1 
ATOM 12469 C C   . VAL C 1 591 ? 171.828 183.337 117.444 1.00 90.25  ? 582 VAL C C   1 
ATOM 12470 O O   . VAL C 1 591 ? 173.045 183.264 117.250 1.00 90.25  ? 582 VAL C O   1 
ATOM 12471 C CB  . VAL C 1 591 ? 171.539 180.802 117.184 1.00 90.25  ? 582 VAL C CB  1 
ATOM 12472 C CG1 . VAL C 1 591 ? 172.132 180.498 118.569 1.00 90.25  ? 582 VAL C CG1 1 
ATOM 12473 C CG2 . VAL C 1 591 ? 170.543 179.730 116.782 1.00 90.25  ? 582 VAL C CG2 1 
ATOM 12474 N N   . ASN C 1 592 ? 171.244 184.444 117.907 1.00 86.01  ? 583 ASN C N   1 
ATOM 12475 C CA  . ASN C 1 592 ? 171.856 185.716 118.285 1.00 86.01  ? 583 ASN C CA  1 
ATOM 12476 C C   . ASN C 1 592 ? 170.761 186.617 118.830 1.00 86.01  ? 583 ASN C C   1 
ATOM 12477 O O   . ASN C 1 592 ? 169.592 186.486 118.454 1.00 86.01  ? 583 ASN C O   1 
ATOM 12478 C CB  . ASN C 1 592 ? 172.571 186.420 117.117 1.00 86.01  ? 583 ASN C CB  1 
ATOM 12479 C CG  . ASN C 1 592 ? 174.068 186.143 117.094 1.00 86.01  ? 583 ASN C CG  1 
ATOM 12480 O OD1 . ASN C 1 592 ? 174.608 185.538 118.019 1.00 86.01  ? 583 ASN C OD1 1 
ATOM 12481 N ND2 . ASN C 1 592 ? 174.739 186.570 116.030 1.00 86.01  ? 583 ASN C ND2 1 
ATOM 12482 N N   . LEU C 1 593 ? 171.160 187.545 119.696 1.00 79.94  ? 584 LEU C N   1 
ATOM 12483 C CA  . LEU C 1 593 ? 170.281 188.426 120.441 1.00 79.94  ? 584 LEU C CA  1 
ATOM 12484 C C   . LEU C 1 593 ? 170.561 189.881 120.084 1.00 79.94  ? 584 LEU C C   1 
ATOM 12485 O O   . LEU C 1 593 ? 171.695 190.222 119.738 1.00 79.94  ? 584 LEU C O   1 
ATOM 12486 C CB  . LEU C 1 593 ? 170.479 188.212 121.947 1.00 79.94  ? 584 LEU C CB  1 
ATOM 12487 C CG  . LEU C 1 593 ? 170.104 186.818 122.443 1.00 79.94  ? 584 LEU C CG  1 
ATOM 12488 C CD1 . LEU C 1 593 ? 170.535 186.608 123.885 1.00 79.94  ? 584 LEU C CD1 1 
ATOM 12489 C CD2 . LEU C 1 593 ? 168.617 186.608 122.290 1.00 79.94  ? 584 LEU C CD2 1 
ATOM 12490 N N   . PRO C 1 594 ? 169.555 190.757 120.147 1.00 76.16  ? 585 PRO C N   1 
ATOM 12491 C CA  . PRO C 1 594 ? 169.795 192.173 119.841 1.00 76.16  ? 585 PRO C CA  1 
ATOM 12492 C C   . PRO C 1 594 ? 170.641 192.849 120.908 1.00 76.16  ? 585 PRO C C   1 
ATOM 12493 O O   . PRO C 1 594 ? 170.855 192.314 121.995 1.00 76.16  ? 585 PRO C O   1 
ATOM 12494 C CB  . PRO C 1 594 ? 168.387 192.775 119.798 1.00 76.16  ? 585 PRO C CB  1 
ATOM 12495 C CG  . PRO C 1 594 ? 167.475 191.635 119.675 1.00 76.16  ? 585 PRO C CG  1 
ATOM 12496 C CD  . PRO C 1 594 ? 168.125 190.481 120.346 1.00 76.16  ? 585 PRO C CD  1 
ATOM 12497 N N   . SER C 1 595 ? 171.132 194.036 120.580 1.00 75.00  ? 586 SER C N   1 
ATOM 12498 C CA  . SER C 1 595 ? 171.897 194.827 121.527 1.00 75.00  ? 586 SER C CA  1 
ATOM 12499 C C   . SER C 1 595 ? 171.044 195.959 122.074 1.00 75.00  ? 586 SER C C   1 
ATOM 12500 O O   . SER C 1 595 ? 170.140 196.462 121.406 1.00 75.00  ? 586 SER C O   1 
ATOM 12501 C CB  . SER C 1 595 ? 173.157 195.391 120.876 1.00 75.00  ? 586 SER C CB  1 
ATOM 12502 O OG  . SER C 1 595 ? 174.150 194.391 120.752 1.00 75.00  ? 586 SER C OG  1 
ATOM 12503 N N   . SER C 1 596 ? 171.342 196.356 123.303 1.00 71.93  ? 587 SER C N   1 
ATOM 12504 C CA  . SER C 1 596 ? 170.558 197.379 123.969 1.00 71.93  ? 587 SER C CA  1 
ATOM 12505 C C   . SER C 1 596 ? 170.941 198.764 123.474 1.00 71.93  ? 587 SER C C   1 
ATOM 12506 O O   . SER C 1 596 ? 172.062 199.001 123.023 1.00 71.93  ? 587 SER C O   1 
ATOM 12507 C CB  . SER C 1 596 ? 170.748 197.304 125.481 1.00 71.93  ? 587 SER C CB  1 
ATOM 12508 O OG  . SER C 1 596 ? 170.010 198.320 126.128 1.00 71.93  ? 587 SER C OG  1 
ATOM 12509 N N   . THR C 1 597 ? 169.985 199.682 123.559 1.00 71.93  ? 588 THR C N   1 
ATOM 12510 C CA  . THR C 1 597 ? 170.218 201.080 123.230 1.00 71.93  ? 588 THR C CA  1 
ATOM 12511 C C   . THR C 1 597 ? 170.156 201.975 124.458 1.00 71.93  ? 588 THR C C   1 
ATOM 12512 O O   . THR C 1 597 ? 170.554 203.140 124.392 1.00 71.93  ? 588 THR C O   1 
ATOM 12513 C CB  . THR C 1 597 ? 169.192 201.562 122.205 1.00 71.93  ? 588 THR C CB  1 
ATOM 12514 O OG1 . THR C 1 597 ? 167.942 201.791 122.864 1.00 71.93  ? 588 THR C OG1 1 
ATOM 12515 C CG2 . THR C 1 597 ? 168.994 200.529 121.107 1.00 71.93  ? 588 THR C CG2 1 
ATOM 12516 N N   . ARG C 1 598 ? 169.661 201.460 125.578 1.00 67.74  ? 589 ARG C N   1 
ATOM 12517 C CA  . ARG C 1 598 ? 169.472 202.230 126.797 1.00 67.74  ? 589 ARG C CA  1 
ATOM 12518 C C   . ARG C 1 598 ? 170.445 201.773 127.877 1.00 67.74  ? 589 ARG C C   1 
ATOM 12519 O O   . ARG C 1 598 ? 171.103 200.740 127.764 1.00 67.74  ? 589 ARG C O   1 
ATOM 12520 C CB  . ARG C 1 598 ? 168.036 202.099 127.301 1.00 67.74  ? 589 ARG C CB  1 
ATOM 12521 C CG  . ARG C 1 598 ? 167.022 202.912 126.550 1.00 67.74  ? 589 ARG C CG  1 
ATOM 12522 C CD  . ARG C 1 598 ? 165.657 202.822 127.212 1.00 67.74  ? 589 ARG C CD  1 
ATOM 12523 N NE  . ARG C 1 598 ? 164.884 201.655 126.800 1.00 67.74  ? 589 ARG C NE  1 
ATOM 12524 C CZ  . ARG C 1 598 ? 163.745 201.280 127.372 1.00 67.74  ? 589 ARG C CZ  1 
ATOM 12525 N NH1 . ARG C 1 598 ? 163.249 201.976 128.384 1.00 67.74  ? 589 ARG C NH1 1 
ATOM 12526 N NH2 . ARG C 1 598 ? 163.101 200.213 126.929 1.00 67.74  ? 589 ARG C NH2 1 
ATOM 12527 N N   . THR C 1 599 ? 170.523 202.574 128.937 1.00 59.84  ? 590 THR C N   1 
ATOM 12528 C CA  . THR C 1 599 ? 171.154 202.181 130.190 1.00 59.84  ? 590 THR C CA  1 
ATOM 12529 C C   . THR C 1 599 ? 170.178 202.488 131.312 1.00 59.84  ? 590 THR C C   1 
ATOM 12530 O O   . THR C 1 599 ? 169.859 203.654 131.554 1.00 59.84  ? 590 THR C O   1 
ATOM 12531 C CB  . THR C 1 599 ? 172.487 202.900 130.403 1.00 59.84  ? 590 THR C CB  1 
ATOM 12532 O OG1 . THR C 1 599 ? 173.457 202.368 129.497 1.00 59.84  ? 590 THR C OG1 1 
ATOM 12533 C CG2 . THR C 1 599 ? 172.990 202.735 131.824 1.00 59.84  ? 590 THR C CG2 1 
ATOM 12534 N N   . VAL C 1 600 ? 169.692 201.442 131.978 1.00 47.71  ? 591 VAL C N   1 
ATOM 12535 C CA  . VAL C 1 600 ? 168.673 201.557 133.013 1.00 47.71  ? 591 VAL C CA  1 
ATOM 12536 C C   . VAL C 1 600 ? 169.335 201.343 134.363 1.00 47.71  ? 591 VAL C C   1 
ATOM 12537 O O   . VAL C 1 600 ? 170.082 200.380 134.549 1.00 47.71  ? 591 VAL C O   1 
ATOM 12538 C CB  . VAL C 1 600 ? 167.528 200.557 132.788 1.00 47.71  ? 591 VAL C CB  1 
ATOM 12539 C CG1 . VAL C 1 600 ? 166.360 200.894 133.671 1.00 47.71  ? 591 VAL C CG1 1 
ATOM 12540 C CG2 . VAL C 1 600 ? 167.097 200.571 131.345 1.00 47.71  ? 591 VAL C CG2 1 
ATOM 12541 N N   . LYS C 1 601 ? 169.062 202.241 135.298 1.00 42.52  ? 592 LYS C N   1 
ATOM 12542 C CA  . LYS C 1 601 ? 169.676 202.244 136.612 1.00 42.52  ? 592 LYS C CA  1 
ATOM 12543 C C   . LYS C 1 601 ? 168.604 202.449 137.669 1.00 42.52  ? 592 LYS C C   1 
ATOM 12544 O O   . LYS C 1 601 ? 167.687 203.247 137.486 1.00 42.52  ? 592 LYS C O   1 
ATOM 12545 C CB  . LYS C 1 601 ? 170.734 203.344 136.700 1.00 42.52  ? 592 LYS C CB  1 
ATOM 12546 C CG  . LYS C 1 601 ? 171.378 203.509 138.049 1.00 42.52  ? 592 LYS C CG  1 
ATOM 12547 C CD  . LYS C 1 601 ? 172.516 204.482 138.016 1.00 42.52  ? 592 LYS C CD  1 
ATOM 12548 C CE  . LYS C 1 601 ? 173.069 204.687 139.399 1.00 42.52  ? 592 LYS C CE  1 
ATOM 12549 N NZ  . LYS C 1 601 ? 174.363 205.404 139.371 1.00 42.52  ? 592 LYS C NZ  1 
ATOM 12550 N N   . ALA C 1 602 ? 168.716 201.723 138.777 1.00 37.63  ? 593 ALA C N   1 
ATOM 12551 C CA  . ALA C 1 602 ? 167.757 201.802 139.870 1.00 37.63  ? 593 ALA C CA  1 
ATOM 12552 C C   . ALA C 1 602 ? 168.081 202.982 140.776 1.00 37.63  ? 593 ALA C C   1 
ATOM 12553 O O   . ALA C 1 602 ? 169.238 203.176 141.153 1.00 37.63  ? 593 ALA C O   1 
ATOM 12554 C CB  . ALA C 1 602 ? 167.760 200.503 140.675 1.00 37.63  ? 593 ALA C CB  1 
ATOM 12555 N N   . LEU C 1 603 ? 167.060 203.756 141.141 1.00 38.85  ? 594 LEU C N   1 
ATOM 12556 C CA  . LEU C 1 603 ? 167.231 204.858 142.080 1.00 38.85  ? 594 LEU C CA  1 
ATOM 12557 C C   . LEU C 1 603 ? 166.730 204.535 143.478 1.00 38.85  ? 594 LEU C C   1 
ATOM 12558 O O   . LEU C 1 603 ? 167.121 205.214 144.430 1.00 38.85  ? 594 LEU C O   1 
ATOM 12559 C CB  . LEU C 1 603 ? 166.515 206.118 141.580 1.00 38.85  ? 594 LEU C CB  1 
ATOM 12560 C CG  . LEU C 1 603 ? 166.848 206.658 140.193 1.00 38.85  ? 594 LEU C CG  1 
ATOM 12561 C CD1 . LEU C 1 603 ? 165.836 207.687 139.770 1.00 38.85  ? 594 LEU C CD1 1 
ATOM 12562 C CD2 . LEU C 1 603 ? 168.223 207.245 140.196 1.00 38.85  ? 594 LEU C CD2 1 
ATOM 12563 N N   . THR C 1 604 ? 165.862 203.537 143.614 1.00 34.84  ? 595 THR C N   1 
ATOM 12564 C CA  . THR C 1 604 ? 165.408 202.999 144.891 1.00 34.84  ? 595 THR C CA  1 
ATOM 12565 C C   . THR C 1 604 ? 165.446 201.486 144.770 1.00 34.84  ? 595 THR C C   1 
ATOM 12566 O O   . THR C 1 604 ? 166.075 200.963 143.850 1.00 34.84  ? 595 THR C O   1 
ATOM 12567 C CB  . THR C 1 604 ? 163.997 203.475 145.257 1.00 34.84  ? 595 THR C CB  1 
ATOM 12568 O OG1 . THR C 1 604 ? 163.104 203.243 144.165 1.00 34.84  ? 595 THR C OG1 1 
ATOM 12569 C CG2 . THR C 1 604 ? 163.980 204.945 145.608 1.00 34.84  ? 595 THR C CG2 1 
ATOM 12570 N N   . GLU C 1 605 ? 164.809 200.773 145.688 1.00 24.68  ? 596 GLU C N   1 
ATOM 12571 C CA  . GLU C 1 605 ? 164.675 199.329 145.581 1.00 24.68  ? 596 GLU C CA  1 
ATOM 12572 C C   . GLU C 1 605 ? 163.517 198.975 144.660 1.00 24.68  ? 596 GLU C C   1 
ATOM 12573 O O   . GLU C 1 605 ? 162.422 199.518 144.800 1.00 24.68  ? 596 GLU C O   1 
ATOM 12574 C CB  . GLU C 1 605 ? 164.458 198.718 146.956 1.00 24.68  ? 596 GLU C CB  1 
ATOM 12575 C CG  . GLU C 1 605 ? 165.723 198.516 147.709 1.00 24.68  ? 596 GLU C CG  1 
ATOM 12576 C CD  . GLU C 1 605 ? 165.501 198.528 149.187 1.00 24.68  ? 596 GLU C CD  1 
ATOM 12577 O OE1 . GLU C 1 605 ? 164.341 198.721 149.598 1.00 24.68  ? 596 GLU C OE1 1 
ATOM 12578 O OE2 . GLU C 1 605 ? 166.480 198.354 149.940 1.00 24.68  ? 596 GLU C OE2 1 
ATOM 12579 N N   . VAL C 1 606 ? 163.758 198.050 143.739 1.00 22.52  ? 597 VAL C N   1 
ATOM 12580 C CA  . VAL C 1 606 ? 162.820 197.688 142.685 1.00 22.52  ? 597 VAL C CA  1 
ATOM 12581 C C   . VAL C 1 606 ? 162.355 196.256 142.922 1.00 22.52  ? 597 VAL C C   1 
ATOM 12582 O O   . VAL C 1 606 ? 163.101 195.440 143.467 1.00 22.52  ? 597 VAL C O   1 
ATOM 12583 C CB  . VAL C 1 606 ? 163.499 197.863 141.305 1.00 22.52  ? 597 VAL C CB  1 
ATOM 12584 C CG1 . VAL C 1 606 ? 162.581 197.585 140.142 1.00 22.52  ? 597 VAL C CG1 1 
ATOM 12585 C CG2 . VAL C 1 606 ? 164.032 199.254 141.169 1.00 22.52  ? 597 VAL C CG2 1 
ATOM 12586 N N   . GLU C 1 607 ? 161.098 195.971 142.572 1.00 27.24  ? 598 GLU C N   1 
ATOM 12587 C CA  . GLU C 1 607 ? 160.606 194.624 142.338 1.00 27.24  ? 598 GLU C CA  1 
ATOM 12588 C C   . GLU C 1 607 ? 160.045 194.542 140.928 1.00 27.24  ? 598 GLU C C   1 
ATOM 12589 O O   . GLU C 1 607 ? 159.444 195.495 140.440 1.00 27.24  ? 598 GLU C O   1 
ATOM 12590 C CB  . GLU C 1 607 ? 159.514 194.237 143.316 1.00 27.24  ? 598 GLU C CB  1 
ATOM 12591 C CG  . GLU C 1 607 ? 159.617 194.849 144.680 1.00 27.24  ? 598 GLU C CG  1 
ATOM 12592 C CD  . GLU C 1 607 ? 158.574 194.291 145.626 1.00 27.24  ? 598 GLU C CD  1 
ATOM 12593 O OE1 . GLU C 1 607 ? 157.861 193.342 145.228 1.00 27.24  ? 598 GLU C OE1 1 
ATOM 12594 O OE2 . GLU C 1 607 ? 158.463 194.788 146.766 1.00 27.24  ? 598 GLU C OE2 1 
ATOM 12595 N N   . ALA C 1 608 ? 160.207 193.396 140.276 1.00 28.40  ? 599 ALA C N   1 
ATOM 12596 C CA  . ALA C 1 608 ? 159.762 193.264 138.897 1.00 28.40  ? 599 ALA C CA  1 
ATOM 12597 C C   . ALA C 1 608 ? 159.282 191.842 138.626 1.00 28.40  ? 599 ALA C C   1 
ATOM 12598 O O   . ALA C 1 608 ? 159.373 190.963 139.480 1.00 28.40  ? 599 ALA C O   1 
ATOM 12599 C CB  . ALA C 1 608 ? 160.878 193.667 137.935 1.00 28.40  ? 599 ALA C CB  1 
ATOM 12600 N N   . PHE C 1 609 ? 158.731 191.637 137.427 1.00 33.99  ? 600 PHE C N   1 
ATOM 12601 C CA  . PHE C 1 609 ? 158.440 190.324 136.851 1.00 33.99  ? 600 PHE C CA  1 
ATOM 12602 C C   . PHE C 1 609 ? 159.264 190.200 135.578 1.00 33.99  ? 600 PHE C C   1 
ATOM 12603 O O   . PHE C 1 609 ? 159.384 191.170 134.832 1.00 33.99  ? 600 PHE C O   1 
ATOM 12604 C CB  . PHE C 1 609 ? 156.952 190.163 136.519 1.00 33.99  ? 600 PHE C CB  1 
ATOM 12605 C CG  . PHE C 1 609 ? 156.091 189.757 137.681 1.00 33.99  ? 600 PHE C CG  1 
ATOM 12606 C CD1 . PHE C 1 609 ? 156.378 188.630 138.419 1.00 33.99  ? 600 PHE C CD1 1 
ATOM 12607 C CD2 . PHE C 1 609 ? 154.973 190.497 138.017 1.00 33.99  ? 600 PHE C CD2 1 
ATOM 12608 C CE1 . PHE C 1 609 ? 155.586 188.264 139.478 1.00 33.99  ? 600 PHE C CE1 1 
ATOM 12609 C CE2 . PHE C 1 609 ? 154.179 190.129 139.079 1.00 33.99  ? 600 PHE C CE2 1 
ATOM 12610 C CZ  . PHE C 1 609 ? 154.490 189.017 139.807 1.00 33.99  ? 600 PHE C CZ  1 
ATOM 12611 N N   . ALA C 1 610 ? 159.819 189.024 135.319 1.00 37.35  ? 601 ALA C N   1 
ATOM 12612 C CA  . ALA C 1 610 ? 160.740 188.829 134.208 1.00 37.35  ? 601 ALA C CA  1 
ATOM 12613 C C   . ALA C 1 610 ? 160.207 187.817 133.204 1.00 37.35  ? 601 ALA C C   1 
ATOM 12614 O O   . ALA C 1 610 ? 159.465 186.901 133.556 1.00 37.35  ? 601 ALA C O   1 
ATOM 12615 C CB  . ALA C 1 610 ? 162.098 188.361 134.715 1.00 37.35  ? 601 ALA C CB  1 
ATOM 12616 N N   . LEU C 1 611 ? 160.615 187.979 131.942 1.00 50.29  ? 602 LEU C N   1 
ATOM 12617 C CA  . LEU C 1 611 ? 160.208 187.094 130.851 1.00 50.29  ? 602 LEU C CA  1 
ATOM 12618 C C   . LEU C 1 611 ? 161.415 186.746 129.993 1.00 50.29  ? 602 LEU C C   1 
ATOM 12619 O O   . LEU C 1 611 ? 161.929 187.601 129.272 1.00 50.29  ? 602 LEU C O   1 
ATOM 12620 C CB  . LEU C 1 611 ? 159.117 187.746 130.005 1.00 50.29  ? 602 LEU C CB  1 
ATOM 12621 C CG  . LEU C 1 611 ? 158.401 186.892 128.959 1.00 50.29  ? 602 LEU C CG  1 
ATOM 12622 C CD1 . LEU C 1 611 ? 157.940 185.584 129.548 1.00 50.29  ? 602 LEU C CD1 1 
ATOM 12623 C CD2 . LEU C 1 611 ? 157.230 187.657 128.412 1.00 50.29  ? 602 LEU C CD2 1 
ATOM 12624 N N   . THR C 1 612 ? 161.845 185.492 130.049 1.00 63.87  ? 603 THR C N   1 
ATOM 12625 C CA  . THR C 1 612 ? 163.047 185.016 129.381 1.00 63.87  ? 603 THR C CA  1 
ATOM 12626 C C   . THR C 1 612 ? 162.831 184.967 127.864 1.00 63.87  ? 603 THR C C   1 
ATOM 12627 O O   . THR C 1 612 ? 161.707 184.846 127.381 1.00 63.87  ? 603 THR C O   1 
ATOM 12628 C CB  . THR C 1 612 ? 163.423 183.642 129.951 1.00 63.87  ? 603 THR C CB  1 
ATOM 12629 O OG1 . THR C 1 612 ? 163.423 183.729 131.375 1.00 63.87  ? 603 THR C OG1 1 
ATOM 12630 C CG2 . THR C 1 612 ? 164.822 183.215 129.571 1.00 63.87  ? 603 THR C CG2 1 
ATOM 12631 N N   . SER C 1 613 ? 163.930 185.118 127.112 1.00 69.60  ? 604 SER C N   1 
ATOM 12632 C CA  . SER C 1 613 ? 163.876 185.106 125.652 1.00 69.60  ? 604 SER C CA  1 
ATOM 12633 C C   . SER C 1 613 ? 163.475 183.742 125.104 1.00 69.60  ? 604 SER C C   1 
ATOM 12634 O O   . SER C 1 613 ? 162.758 183.658 124.102 1.00 69.60  ? 604 SER C O   1 
ATOM 12635 C CB  . SER C 1 613 ? 165.230 185.515 125.086 1.00 69.60  ? 604 SER C CB  1 
ATOM 12636 O OG  . SER C 1 613 ? 166.079 184.391 124.982 1.00 69.60  ? 604 SER C OG  1 
ATOM 12637 N N   . GLU C 1 614 ? 163.910 182.663 125.750 1.00 74.46  ? 605 GLU C N   1 
ATOM 12638 C CA  . GLU C 1 614 ? 163.551 181.310 125.344 1.00 74.46  ? 605 GLU C CA  1 
ATOM 12639 C C   . GLU C 1 614 ? 162.101 180.954 125.647 1.00 74.46  ? 605 GLU C C   1 
ATOM 12640 O O   . GLU C 1 614 ? 161.655 179.869 125.267 1.00 74.46  ? 605 GLU C O   1 
ATOM 12641 C CB  . GLU C 1 614 ? 164.475 180.296 126.010 1.00 74.46  ? 605 GLU C CB  1 
ATOM 12642 C CG  . GLU C 1 614 ? 165.897 180.323 125.484 1.00 74.46  ? 605 GLU C CG  1 
ATOM 12643 C CD  . GLU C 1 614 ? 166.887 180.904 126.477 1.00 74.46  ? 605 GLU C CD  1 
ATOM 12644 O OE1 . GLU C 1 614 ? 166.727 182.075 126.879 1.00 74.46  ? 605 GLU C OE1 1 
ATOM 12645 O OE2 . GLU C 1 614 ? 167.837 180.187 126.846 1.00 74.46  ? 605 GLU C OE2 1 
ATOM 12646 N N   . GLU C 1 615 ? 161.364 181.830 126.330 1.00 70.31  ? 606 GLU C N   1 
ATOM 12647 C CA  . GLU C 1 615 ? 159.944 181.661 126.572 1.00 70.31  ? 606 GLU C CA  1 
ATOM 12648 C C   . GLU C 1 615 ? 159.091 182.666 125.820 1.00 70.31  ? 606 GLU C C   1 
ATOM 12649 O O   . GLU C 1 615 ? 157.865 182.539 125.831 1.00 70.31  ? 606 GLU C O   1 
ATOM 12650 C CB  . GLU C 1 615 ? 159.640 181.777 128.071 1.00 70.31  ? 606 GLU C CB  1 
ATOM 12651 C CG  . GLU C 1 615 ? 160.562 180.959 128.952 1.00 70.31  ? 606 GLU C CG  1 
ATOM 12652 C CD  . GLU C 1 615 ? 160.609 181.469 130.375 1.00 70.31  ? 606 GLU C CD  1 
ATOM 12653 O OE1 . GLU C 1 615 ? 161.193 180.779 131.237 1.00 70.31  ? 606 GLU C OE1 1 
ATOM 12654 O OE2 . GLU C 1 615 ? 160.061 182.560 130.634 1.00 70.31  ? 606 GLU C OE2 1 
ATOM 12655 N N   . LEU C 1 616 ? 159.696 183.661 125.179 1.00 77.39  ? 607 LEU C N   1 
ATOM 12656 C CA  . LEU C 1 616 ? 158.961 184.596 124.344 1.00 77.39  ? 607 LEU C CA  1 
ATOM 12657 C C   . LEU C 1 616 ? 158.798 184.090 122.919 1.00 77.39  ? 607 LEU C C   1 
ATOM 12658 O O   . LEU C 1 616 ? 157.752 184.323 122.306 1.00 77.39  ? 607 LEU C O   1 
ATOM 12659 C CB  . LEU C 1 616 ? 159.653 185.960 124.346 1.00 77.39  ? 607 LEU C CB  1 
ATOM 12660 C CG  . LEU C 1 616 ? 158.920 187.135 123.700 1.00 77.39  ? 607 LEU C CG  1 
ATOM 12661 C CD1 . LEU C 1 616 ? 157.476 187.207 124.150 1.00 77.39  ? 607 LEU C CD1 1 
ATOM 12662 C CD2 . LEU C 1 616 ? 159.631 188.414 124.037 1.00 77.39  ? 607 LEU C CD2 1 
ATOM 12663 N N   . LYS C 1 617 ? 159.784 183.372 122.387 1.00 82.78  ? 608 LYS C N   1 
ATOM 12664 C CA  . LYS C 1 617 ? 159.633 182.752 121.081 1.00 82.78  ? 608 LYS C CA  1 
ATOM 12665 C C   . LYS C 1 617 ? 158.688 181.557 121.106 1.00 82.78  ? 608 LYS C C   1 
ATOM 12666 O O   . LYS C 1 617 ? 158.101 181.235 120.069 1.00 82.78  ? 608 LYS C O   1 
ATOM 12667 C CB  . LYS C 1 617 ? 161.001 182.329 120.533 1.00 82.78  ? 608 LYS C CB  1 
ATOM 12668 C CG  . LYS C 1 617 ? 161.662 181.172 121.272 1.00 82.78  ? 608 LYS C CG  1 
ATOM 12669 C CD  . LYS C 1 617 ? 162.996 180.811 120.661 1.00 82.78  ? 608 LYS C CD  1 
ATOM 12670 C CE  . LYS C 1 617 ? 164.046 181.854 120.989 1.00 82.78  ? 608 LYS C CE  1 
ATOM 12671 N NZ  . LYS C 1 617 ? 165.283 181.668 120.189 1.00 82.78  ? 608 LYS C NZ  1 
ATOM 12672 N N   . PHE C 1 618 ? 158.522 180.898 122.258 1.00 85.21  ? 609 PHE C N   1 
ATOM 12673 C CA  . PHE C 1 618 ? 157.546 179.819 122.355 1.00 85.21  ? 609 PHE C CA  1 
ATOM 12674 C C   . PHE C 1 618 ? 156.127 180.366 122.376 1.00 85.21  ? 609 PHE C C   1 
ATOM 12675 O O   . PHE C 1 618 ? 155.188 179.672 121.978 1.00 85.21  ? 609 PHE C O   1 
ATOM 12676 C CB  . PHE C 1 618 ? 157.821 178.974 123.600 1.00 85.21  ? 609 PHE C CB  1 
ATOM 12677 C CG  . PHE C 1 618 ? 156.939 177.758 123.726 1.00 85.21  ? 609 PHE C CG  1 
ATOM 12678 C CD1 . PHE C 1 618 ? 157.248 176.592 123.050 1.00 85.21  ? 609 PHE C CD1 1 
ATOM 12679 C CD2 . PHE C 1 618 ? 155.809 177.781 124.529 1.00 85.21  ? 609 PHE C CD2 1 
ATOM 12680 C CE1 . PHE C 1 618 ? 156.441 175.474 123.162 1.00 85.21  ? 609 PHE C CE1 1 
ATOM 12681 C CE2 . PHE C 1 618 ? 154.998 176.668 124.644 1.00 85.21  ? 609 PHE C CE2 1 
ATOM 12682 C CZ  . PHE C 1 618 ? 155.315 175.514 123.961 1.00 85.21  ? 609 PHE C CZ  1 
ATOM 12683 N N   . VAL C 1 619 ? 155.953 181.600 122.843 1.00 85.92  ? 610 VAL C N   1 
ATOM 12684 C CA  . VAL C 1 619 ? 154.655 182.253 122.782 1.00 85.92  ? 610 VAL C CA  1 
ATOM 12685 C C   . VAL C 1 619 ? 154.401 182.838 121.405 1.00 85.92  ? 610 VAL C C   1 
ATOM 12686 O O   . VAL C 1 619 ? 153.291 182.696 120.876 1.00 85.92  ? 610 VAL C O   1 
ATOM 12687 C CB  . VAL C 1 619 ? 154.572 183.331 123.878 1.00 85.92  ? 610 VAL C CB  1 
ATOM 12688 C CG1 . VAL C 1 619 ? 153.394 184.254 123.673 1.00 85.92  ? 610 VAL C CG1 1 
ATOM 12689 C CG2 . VAL C 1 619 ? 154.478 182.675 125.238 1.00 85.92  ? 610 VAL C CG2 1 
ATOM 12690 N N   . ALA C 1 620 ? 155.418 183.443 120.788 1.00 89.45  ? 611 ALA C N   1 
ATOM 12691 C CA  . ALA C 1 620 ? 155.259 184.110 119.501 1.00 89.45  ? 611 ALA C CA  1 
ATOM 12692 C C   . ALA C 1 620 ? 154.984 183.148 118.355 1.00 89.45  ? 611 ALA C C   1 
ATOM 12693 O O   . ALA C 1 620 ? 154.386 183.565 117.359 1.00 89.45  ? 611 ALA C O   1 
ATOM 12694 C CB  . ALA C 1 620 ? 156.505 184.936 119.191 1.00 89.45  ? 611 ALA C CB  1 
ATOM 12695 N N   . SER C 1 621 ? 155.376 181.877 118.477 1.00 93.21  ? 612 SER C N   1 
ATOM 12696 C CA  . SER C 1 621 ? 155.093 180.912 117.419 1.00 93.21  ? 612 SER C CA  1 
ATOM 12697 C C   . SER C 1 621 ? 153.616 180.544 117.360 1.00 93.21  ? 612 SER C C   1 
ATOM 12698 O O   . SER C 1 621 ? 153.155 180.024 116.339 1.00 93.21  ? 612 SER C O   1 
ATOM 12699 C CB  . SER C 1 621 ? 155.944 179.662 117.606 1.00 93.21  ? 612 SER C CB  1 
ATOM 12700 O OG  . SER C 1 621 ? 157.312 179.961 117.432 1.00 93.21  ? 612 SER C OG  1 
ATOM 12701 N N   . GLN C 1 622 ? 152.863 180.792 118.433 1.00 93.44  ? 613 GLN C N   1 
ATOM 12702 C CA  . GLN C 1 622 ? 151.410 180.691 118.364 1.00 93.44  ? 613 GLN C CA  1 
ATOM 12703 C C   . GLN C 1 622 ? 150.835 181.770 117.455 1.00 93.44  ? 613 GLN C C   1 
ATOM 12704 O O   . GLN C 1 622 ? 149.785 181.578 116.834 1.00 93.44  ? 613 GLN C O   1 
ATOM 12705 C CB  . GLN C 1 622 ? 150.796 180.782 119.762 1.00 93.44  ? 613 GLN C CB  1 
ATOM 12706 C CG  . GLN C 1 622 ? 151.286 179.732 120.737 1.00 93.44  ? 613 GLN C CG  1 
ATOM 12707 C CD  . GLN C 1 622 ? 151.078 178.318 120.235 1.00 93.44  ? 613 GLN C CD  1 
ATOM 12708 O OE1 . GLN C 1 622 ? 149.988 177.958 119.797 1.00 93.44  ? 613 GLN C OE1 1 
ATOM 12709 N NE2 . GLN C 1 622 ? 152.127 177.506 120.303 1.00 93.44  ? 613 GLN C NE2 1 
ATOM 12710 N N   . PHE C 1 623 ? 151.501 182.918 117.375 1.00 93.82  ? 614 PHE C N   1 
ATOM 12711 C CA  . PHE C 1 623 ? 151.205 183.891 116.328 1.00 93.82  ? 614 PHE C CA  1 
ATOM 12712 C C   . PHE C 1 623 ? 152.073 183.650 115.099 1.00 93.82  ? 614 PHE C C   1 
ATOM 12713 O O   . PHE C 1 623 ? 152.503 184.594 114.436 1.00 93.82  ? 614 PHE C O   1 
ATOM 12714 C CB  . PHE C 1 623 ? 151.400 185.324 116.821 1.00 93.82  ? 614 PHE C CB  1 
ATOM 12715 C CG  . PHE C 1 623 ? 150.147 185.967 117.339 1.00 93.82  ? 614 PHE C CG  1 
ATOM 12716 C CD1 . PHE C 1 623 ? 148.959 185.254 117.411 1.00 93.82  ? 614 PHE C CD1 1 
ATOM 12717 C CD2 . PHE C 1 623 ? 150.142 187.308 117.690 1.00 93.82  ? 614 PHE C CD2 1 
ATOM 12718 C CE1 . PHE C 1 623 ? 147.802 185.856 117.870 1.00 93.82  ? 614 PHE C CE1 1 
ATOM 12719 C CE2 . PHE C 1 623 ? 148.988 187.920 118.142 1.00 93.82  ? 614 PHE C CE2 1 
ATOM 12720 C CZ  . PHE C 1 623 ? 147.817 187.195 118.232 1.00 93.82  ? 614 PHE C CZ  1 
ATOM 12721 N N   . LYS D 1 95  ? 145.618 214.804 157.839 1.00 95.52  ? 86  LYS D N   1 
ATOM 12722 C CA  . LYS D 1 95  ? 145.824 215.296 159.193 1.00 95.52  ? 86  LYS D CA  1 
ATOM 12723 C C   . LYS D 1 95  ? 147.186 214.835 159.677 1.00 95.52  ? 86  LYS D C   1 
ATOM 12724 O O   . LYS D 1 95  ? 147.348 214.532 160.860 1.00 95.52  ? 86  LYS D O   1 
ATOM 12725 C CB  . LYS D 1 95  ? 144.747 214.766 160.136 1.00 95.52  ? 86  LYS D CB  1 
ATOM 12726 C CG  . LYS D 1 95  ? 143.328 214.955 159.654 1.00 95.52  ? 86  LYS D CG  1 
ATOM 12727 C CD  . LYS D 1 95  ? 142.349 214.470 160.703 1.00 95.52  ? 86  LYS D CD  1 
ATOM 12728 C CE  . LYS D 1 95  ? 142.572 212.995 161.018 1.00 95.52  ? 86  LYS D CE  1 
ATOM 12729 N NZ  . LYS D 1 95  ? 142.389 212.106 159.844 1.00 95.52  ? 86  LYS D NZ  1 
ATOM 12730 N N   . LYS D 1 96  ? 148.151 214.801 158.751 1.00 94.51  ? 87  LYS D N   1 
ATOM 12731 C CA  . LYS D 1 96  ? 149.372 214.002 158.870 1.00 94.51  ? 87  LYS D CA  1 
ATOM 12732 C C   . LYS D 1 96  ? 149.040 212.550 159.212 1.00 94.51  ? 87  LYS D C   1 
ATOM 12733 O O   . LYS D 1 96  ? 149.292 212.083 160.324 1.00 94.51  ? 87  LYS D O   1 
ATOM 12734 C CB  . LYS D 1 96  ? 150.373 214.608 159.868 1.00 94.51  ? 87  LYS D CB  1 
ATOM 12735 C CG  . LYS D 1 96  ? 151.778 213.999 159.833 1.00 94.51  ? 87  LYS D CG  1 
ATOM 12736 C CD  . LYS D 1 96  ? 152.345 213.968 158.434 1.00 94.51  ? 87  LYS D CD  1 
ATOM 12737 C CE  . LYS D 1 96  ? 153.476 212.968 158.338 1.00 94.51  ? 87  LYS D CE  1 
ATOM 12738 N NZ  . LYS D 1 96  ? 152.963 211.572 158.338 1.00 94.51  ? 87  LYS D NZ  1 
ATOM 12739 N N   . ILE D 1 97  ? 148.387 211.850 158.283 1.00 89.63  ? 88  ILE D N   1 
ATOM 12740 C CA  . ILE D 1 97  ? 148.113 210.442 158.496 1.00 89.63  ? 88  ILE D CA  1 
ATOM 12741 C C   . ILE D 1 97  ? 149.336 209.631 158.074 1.00 89.63  ? 88  ILE D C   1 
ATOM 12742 O O   . ILE D 1 97  ? 149.936 209.849 157.018 1.00 89.63  ? 88  ILE D O   1 
ATOM 12743 C CB  . ILE D 1 97  ? 146.848 210.005 157.743 1.00 89.63  ? 88  ILE D CB  1 
ATOM 12744 C CG1 . ILE D 1 97  ? 145.693 210.936 158.101 1.00 89.63  ? 88  ILE D CG1 1 
ATOM 12745 C CG2 . ILE D 1 97  ? 146.468 208.585 158.107 1.00 89.63  ? 88  ILE D CG2 1 
ATOM 12746 C CD1 . ILE D 1 97  ? 144.401 210.633 157.374 1.00 89.63  ? 88  ILE D CD1 1 
ATOM 12747 N N   . PHE D 1 98  ? 149.708 208.684 158.923 1.00 91.19  ? 89  PHE D N   1 
ATOM 12748 C CA  . PHE D 1 98  ? 151.036 208.098 158.906 1.00 91.19  ? 89  PHE D CA  1 
ATOM 12749 C C   . PHE D 1 98  ? 151.109 206.889 157.981 1.00 91.19  ? 89  PHE D C   1 
ATOM 12750 O O   . PHE D 1 98  ? 150.175 206.090 157.888 1.00 91.19  ? 89  PHE D O   1 
ATOM 12751 C CB  . PHE D 1 98  ? 151.462 207.708 160.324 1.00 91.19  ? 89  PHE D CB  1 
ATOM 12752 C CG  . PHE D 1 98  ? 151.837 208.880 161.194 1.00 91.19  ? 89  PHE D CG  1 
ATOM 12753 C CD1 . PHE D 1 98  ? 150.864 209.605 161.868 1.00 91.19  ? 89  PHE D CD1 1 
ATOM 12754 C CD2 . PHE D 1 98  ? 153.163 209.256 161.339 1.00 91.19  ? 89  PHE D CD2 1 
ATOM 12755 C CE1 . PHE D 1 98  ? 151.203 210.679 162.665 1.00 91.19  ? 89  PHE D CE1 1 
ATOM 12756 C CE2 . PHE D 1 98  ? 153.512 210.334 162.144 1.00 91.19  ? 89  PHE D CE2 1 
ATOM 12757 C CZ  . PHE D 1 98  ? 152.530 211.043 162.804 1.00 91.19  ? 89  PHE D CZ  1 
ATOM 12758 N N   . ASP D 1 99  ? 152.233 206.789 157.282 1.00 92.32  ? 90  ASP D N   1 
ATOM 12759 C CA  . ASP D 1 99  ? 152.561 205.618 156.486 1.00 92.32  ? 90  ASP D CA  1 
ATOM 12760 C C   . ASP D 1 99  ? 153.302 204.622 157.368 1.00 92.32  ? 90  ASP D C   1 
ATOM 12761 O O   . ASP D 1 99  ? 154.293 205.004 157.998 1.00 92.32  ? 90  ASP D O   1 
ATOM 12762 C CB  . ASP D 1 99  ? 153.426 206.011 155.299 1.00 92.32  ? 90  ASP D CB  1 
ATOM 12763 C CG  . ASP D 1 99  ? 153.192 205.140 154.084 1.00 92.32  ? 90  ASP D CG  1 
ATOM 12764 O OD1 . ASP D 1 99  ? 152.166 204.436 154.032 1.00 92.32  ? 90  ASP D OD1 1 
ATOM 12765 O OD2 . ASP D 1 99  ? 154.037 205.169 153.168 1.00 92.32  ? 90  ASP D OD2 1 
ATOM 12766 N N   . PRO D 1 100 ? 152.859 203.360 157.450 1.00 94.03  ? 91  PRO D N   1 
ATOM 12767 C CA  . PRO D 1 100 ? 153.424 202.414 158.434 1.00 94.03  ? 91  PRO D CA  1 
ATOM 12768 C C   . PRO D 1 100 ? 154.915 202.122 158.300 1.00 94.03  ? 91  PRO D C   1 
ATOM 12769 O O   . PRO D 1 100 ? 155.512 201.652 159.276 1.00 94.03  ? 91  PRO D O   1 
ATOM 12770 C CB  . PRO D 1 100 ? 152.607 201.144 158.192 1.00 94.03  ? 91  PRO D CB  1 
ATOM 12771 C CG  . PRO D 1 100 ? 151.313 201.640 157.688 1.00 94.03  ? 91  PRO D CG  1 
ATOM 12772 C CD  . PRO D 1 100 ? 151.607 202.853 156.866 1.00 94.03  ? 91  PRO D CD  1 
ATOM 12773 N N   . GLN D 1 101 ? 155.544 202.392 157.160 1.00 96.36  ? 92  GLN D N   1 
ATOM 12774 C CA  . GLN D 1 101 ? 156.991 202.257 157.048 1.00 96.36  ? 92  GLN D CA  1 
ATOM 12775 C C   . GLN D 1 101 ? 157.694 203.606 157.121 1.00 96.36  ? 92  GLN D C   1 
ATOM 12776 O O   . GLN D 1 101 ? 158.771 203.777 156.548 1.00 96.36  ? 92  GLN D O   1 
ATOM 12777 C CB  . GLN D 1 101 ? 157.387 201.529 155.765 1.00 96.36  ? 92  GLN D CB  1 
ATOM 12778 C CG  . GLN D 1 101 ? 157.135 200.033 155.778 1.00 96.36  ? 92  GLN D CG  1 
ATOM 12779 C CD  . GLN D 1 101 ? 155.718 199.681 155.411 1.00 96.36  ? 92  GLN D CD  1 
ATOM 12780 O OE1 . GLN D 1 101 ? 154.994 200.495 154.842 1.00 96.36  ? 92  GLN D OE1 1 
ATOM 12781 N NE2 . GLN D 1 101 ? 155.310 198.460 155.729 1.00 96.36  ? 92  GLN D NE2 1 
ATOM 12782 N N   . ASP D 1 102 ? 157.089 204.569 157.816 1.00 92.01  ? 93  ASP D N   1 
ATOM 12783 C CA  . ASP D 1 102 ? 157.784 205.785 158.202 1.00 92.01  ? 93  ASP D CA  1 
ATOM 12784 C C   . ASP D 1 102 ? 158.969 205.430 159.090 1.00 92.01  ? 93  ASP D C   1 
ATOM 12785 O O   . ASP D 1 102 ? 158.951 204.451 159.830 1.00 92.01  ? 93  ASP D O   1 
ATOM 12786 C CB  . ASP D 1 102 ? 156.833 206.730 158.945 1.00 92.01  ? 93  ASP D CB  1 
ATOM 12787 C CG  . ASP D 1 102 ? 157.358 208.160 159.074 1.00 92.01  ? 93  ASP D CG  1 
ATOM 12788 O OD1 . ASP D 1 102 ? 156.517 209.078 159.023 1.00 92.01  ? 93  ASP D OD1 1 
ATOM 12789 O OD2 . ASP D 1 102 ? 158.574 208.391 159.256 1.00 92.01  ? 93  ASP D OD2 1 
ATOM 12790 N N   . LYS D 1 103 ? 160.013 206.252 159.011 1.00 90.76  ? 94  LYS D N   1 
ATOM 12791 C CA  . LYS D 1 103 ? 161.099 206.131 159.970 1.00 90.76  ? 94  LYS D CA  1 
ATOM 12792 C C   . LYS D 1 103 ? 160.673 206.583 161.358 1.00 90.76  ? 94  LYS D C   1 
ATOM 12793 O O   . LYS D 1 103 ? 161.277 206.160 162.347 1.00 90.76  ? 94  LYS D O   1 
ATOM 12794 C CB  . LYS D 1 103 ? 162.310 206.940 159.499 1.00 90.76  ? 94  LYS D CB  1 
ATOM 12795 C CG  . LYS D 1 103 ? 162.018 208.421 159.373 1.00 90.76  ? 94  LYS D CG  1 
ATOM 12796 C CD  . LYS D 1 103 ? 163.234 209.241 159.031 1.00 90.76  ? 94  LYS D CD  1 
ATOM 12797 C CE  . LYS D 1 103 ? 162.829 210.690 158.813 1.00 90.76  ? 94  LYS D CE  1 
ATOM 12798 N NZ  . LYS D 1 103 ? 162.271 211.313 160.050 1.00 90.76  ? 94  LYS D NZ  1 
ATOM 12799 N N   . PHE D 1 104 ? 159.637 207.426 161.445 1.00 89.61  ? 95  PHE D N   1 
ATOM 12800 C CA  . PHE D 1 104 ? 159.244 208.010 162.717 1.00 89.61  ? 95  PHE D CA  1 
ATOM 12801 C C   . PHE D 1 104 ? 158.487 207.018 163.582 1.00 89.61  ? 95  PHE D C   1 
ATOM 12802 O O   . PHE D 1 104 ? 158.640 207.033 164.806 1.00 89.61  ? 95  PHE D O   1 
ATOM 12803 C CB  . PHE D 1 104 ? 158.405 209.264 162.478 1.00 89.61  ? 95  PHE D CB  1 
ATOM 12804 C CG  . PHE D 1 104 ? 157.912 209.909 163.738 1.00 89.61  ? 95  PHE D CG  1 
ATOM 12805 C CD1 . PHE D 1 104 ? 156.561 210.120 163.935 1.00 89.61  ? 95  PHE D CD1 1 
ATOM 12806 C CD2 . PHE D 1 104 ? 158.804 210.287 164.733 1.00 89.61  ? 95  PHE D CD2 1 
ATOM 12807 C CE1 . PHE D 1 104 ? 156.104 210.708 165.097 1.00 89.61  ? 95  PHE D CE1 1 
ATOM 12808 C CE2 . PHE D 1 104 ? 158.355 210.869 165.896 1.00 89.61  ? 95  PHE D CE2 1 
ATOM 12809 C CZ  . PHE D 1 104 ? 157.002 211.083 166.078 1.00 89.61  ? 95  PHE D CZ  1 
ATOM 12810 N N   . LEU D 1 105 ? 157.688 206.139 162.981 1.00 85.17  ? 96  LEU D N   1 
ATOM 12811 C CA  . LEU D 1 105 ? 157.078 205.052 163.745 1.00 85.17  ? 96  LEU D CA  1 
ATOM 12812 C C   . LEU D 1 105 ? 157.970 203.816 163.759 1.00 85.17  ? 96  LEU D C   1 
ATOM 12813 O O   . LEU D 1 105 ? 157.508 202.693 163.604 1.00 85.17  ? 96  LEU D O   1 
ATOM 12814 C CB  . LEU D 1 105 ? 155.711 204.715 163.170 1.00 85.17  ? 96  LEU D CB  1 
ATOM 12815 C CG  . LEU D 1 105 ? 154.746 205.832 162.793 1.00 85.17  ? 96  LEU D CG  1 
ATOM 12816 C CD1 . LEU D 1 105 ? 153.504 205.227 162.175 1.00 85.17  ? 96  LEU D CD1 1 
ATOM 12817 C CD2 . LEU D 1 105 ? 154.390 206.671 163.999 1.00 85.17  ? 96  LEU D CD2 1 
ATOM 12818 N N   . LEU D 1 106 ? 159.259 204.028 164.001 1.00 83.18  ? 97  LEU D N   1 
ATOM 12819 C CA  . LEU D 1 106 ? 160.212 202.965 164.295 1.00 83.18  ? 97  LEU D CA  1 
ATOM 12820 C C   . LEU D 1 106 ? 161.001 203.208 165.558 1.00 83.18  ? 97  LEU D C   1 
ATOM 12821 O O   . LEU D 1 106 ? 161.264 202.247 166.287 1.00 83.18  ? 97  LEU D O   1 
ATOM 12822 C CB  . LEU D 1 106 ? 161.202 202.764 163.143 1.00 83.18  ? 97  LEU D CB  1 
ATOM 12823 C CG  . LEU D 1 106 ? 160.965 201.626 162.153 1.00 83.18  ? 97  LEU D CG  1 
ATOM 12824 C CD1 . LEU D 1 106 ? 161.003 200.346 162.930 1.00 83.18  ? 97  LEU D CD1 1 
ATOM 12825 C CD2 . LEU D 1 106 ? 159.671 201.718 161.383 1.00 83.18  ? 97  LEU D CD2 1 
ATOM 12826 N N   . TYR D 1 107 ? 161.395 204.440 165.847 1.00 85.57  ? 98  TYR D N   1 
ATOM 12827 C CA  . TYR D 1 107 ? 161.926 204.788 167.151 1.00 85.57  ? 98  TYR D CA  1 
ATOM 12828 C C   . TYR D 1 107 ? 160.818 205.084 168.145 1.00 85.57  ? 98  TYR D C   1 
ATOM 12829 O O   . TYR D 1 107 ? 161.062 205.063 169.354 1.00 85.57  ? 98  TYR D O   1 
ATOM 12830 C CB  . TYR D 1 107 ? 162.869 205.983 167.025 1.00 85.57  ? 98  TYR D CB  1 
ATOM 12831 C CG  . TYR D 1 107 ? 164.061 205.696 166.141 1.00 85.57  ? 98  TYR D CG  1 
ATOM 12832 C CD1 . TYR D 1 107 ? 164.074 206.087 164.803 1.00 85.57  ? 98  TYR D CD1 1 
ATOM 12833 C CD2 . TYR D 1 107 ? 165.171 205.025 166.642 1.00 85.57  ? 98  TYR D CD2 1 
ATOM 12834 C CE1 . TYR D 1 107 ? 165.166 205.821 163.992 1.00 85.57  ? 98  TYR D CE1 1 
ATOM 12835 C CE2 . TYR D 1 107 ? 166.268 204.757 165.841 1.00 85.57  ? 98  TYR D CE2 1 
ATOM 12836 C CZ  . TYR D 1 107 ? 166.260 205.154 164.519 1.00 85.57  ? 98  TYR D CZ  1 
ATOM 12837 O OH  . TYR D 1 107 ? 167.349 204.882 163.727 1.00 85.57  ? 98  TYR D OH  1 
ATOM 12838 N N   . CYS D 1 108 ? 159.611 205.336 167.657 1.00 80.14  ? 99  CYS D N   1 
ATOM 12839 C CA  . CYS D 1 108 ? 158.433 205.518 168.483 1.00 80.14  ? 99  CYS D CA  1 
ATOM 12840 C C   . CYS D 1 108 ? 157.678 204.212 168.671 1.00 80.14  ? 99  CYS D C   1 
ATOM 12841 O O   . CYS D 1 108 ? 156.520 204.231 169.092 1.00 80.14  ? 99  CYS D O   1 
ATOM 12842 C CB  . CYS D 1 108 ? 157.528 206.580 167.854 1.00 80.14  ? 99  CYS D CB  1 
ATOM 12843 S SG  . CYS D 1 108 ? 156.371 207.409 168.951 1.00 80.14  ? 99  CYS D SG  1 
ATOM 12844 N N   . ASN D 1 109 ? 158.303 203.085 168.333 1.00 76.72  ? 100 ASN D N   1 
ATOM 12845 C CA  . ASN D 1 109 ? 157.775 201.759 168.603 1.00 76.72  ? 100 ASN D CA  1 
ATOM 12846 C C   . ASN D 1 109 ? 158.805 200.846 169.235 1.00 76.72  ? 100 ASN D C   1 
ATOM 12847 O O   . ASN D 1 109 ? 158.440 199.769 169.711 1.00 76.72  ? 100 ASN D O   1 
ATOM 12848 C CB  . ASN D 1 109 ? 157.254 201.104 167.318 1.00 76.72  ? 100 ASN D CB  1 
ATOM 12849 C CG  . ASN D 1 109 ? 155.758 201.235 167.157 1.00 76.72  ? 100 ASN D CG  1 
ATOM 12850 O OD1 . ASN D 1 109 ? 155.145 202.174 167.654 1.00 76.72  ? 100 ASN D OD1 1 
ATOM 12851 N ND2 . ASN D 1 109 ? 155.160 200.288 166.450 1.00 76.72  ? 100 ASN D ND2 1 
ATOM 12852 N N   . LYS D 1 110 ? 160.076 201.231 169.237 1.00 77.73  ? 101 LYS D N   1 
ATOM 12853 C CA  . LYS D 1 110 ? 161.089 200.549 170.023 1.00 77.73  ? 101 LYS D CA  1 
ATOM 12854 C C   . LYS D 1 110 ? 161.154 201.059 171.451 1.00 77.73  ? 101 LYS D C   1 
ATOM 12855 O O   . LYS D 1 110 ? 161.969 200.563 172.235 1.00 77.73  ? 101 LYS D O   1 
ATOM 12856 C CB  . LYS D 1 110 ? 162.466 200.698 169.377 1.00 77.73  ? 101 LYS D CB  1 
ATOM 12857 C CG  . LYS D 1 110 ? 162.660 199.913 168.100 1.00 77.73  ? 101 LYS D CG  1 
ATOM 12858 C CD  . LYS D 1 110 ? 164.045 200.151 167.537 1.00 77.73  ? 101 LYS D CD  1 
ATOM 12859 C CE  . LYS D 1 110 ? 164.294 199.314 166.305 1.00 77.73  ? 101 LYS D CE  1 
ATOM 12860 N NZ  . LYS D 1 110 ? 163.436 199.727 165.172 1.00 77.73  ? 101 LYS D NZ  1 
ATOM 12861 N N   . LEU D 1 111 ? 160.330 202.040 171.803 1.00 70.09  ? 102 LEU D N   1 
ATOM 12862 C CA  . LEU D 1 111 ? 160.185 202.449 173.189 1.00 70.09  ? 102 LEU D CA  1 
ATOM 12863 C C   . LEU D 1 111 ? 158.936 201.876 173.838 1.00 70.09  ? 102 LEU D C   1 
ATOM 12864 O O   . LEU D 1 111 ? 158.949 201.610 175.043 1.00 70.09  ? 102 LEU D O   1 
ATOM 12865 C CB  . LEU D 1 111 ? 160.163 203.975 173.291 1.00 70.09  ? 102 LEU D CB  1 
ATOM 12866 C CG  . LEU D 1 111 ? 161.403 204.676 172.735 1.00 70.09  ? 102 LEU D CG  1 
ATOM 12867 C CD1 . LEU D 1 111 ? 161.310 206.178 172.949 1.00 70.09  ? 102 LEU D CD1 1 
ATOM 12868 C CD2 . LEU D 1 111 ? 162.670 204.110 173.352 1.00 70.09  ? 102 LEU D CD2 1 
ATOM 12869 N N   . PHE D 1 112 ? 157.873 201.652 173.070 1.00 66.76  ? 103 PHE D N   1 
ATOM 12870 C CA  . PHE D 1 112 ? 156.650 201.080 173.616 1.00 66.76  ? 103 PHE D CA  1 
ATOM 12871 C C   . PHE D 1 112 ? 156.753 199.581 173.849 1.00 66.76  ? 103 PHE D C   1 
ATOM 12872 O O   . PHE D 1 112 ? 155.852 199.004 174.456 1.00 66.76  ? 103 PHE D O   1 
ATOM 12873 C CB  . PHE D 1 112 ? 155.474 201.382 172.695 1.00 66.76  ? 103 PHE D CB  1 
ATOM 12874 C CG  . PHE D 1 112 ? 155.150 202.841 172.590 1.00 66.76  ? 103 PHE D CG  1 
ATOM 12875 C CD1 . PHE D 1 112 ? 155.458 203.713 173.619 1.00 66.76  ? 103 PHE D CD1 1 
ATOM 12876 C CD2 . PHE D 1 112 ? 154.539 203.343 171.454 1.00 66.76  ? 103 PHE D CD2 1 
ATOM 12877 C CE1 . PHE D 1 112 ? 155.163 205.057 173.513 1.00 66.76  ? 103 PHE D CE1 1 
ATOM 12878 C CE2 . PHE D 1 112 ? 154.239 204.687 171.341 1.00 66.76  ? 103 PHE D CE2 1 
ATOM 12879 C CZ  . PHE D 1 112 ? 154.548 205.543 172.371 1.00 66.76  ? 103 PHE D CZ  1 
ATOM 12880 N N   . VAL D 1 113 ? 157.817 198.943 173.371 1.00 61.38  ? 104 VAL D N   1 
ATOM 12881 C CA  . VAL D 1 113 ? 158.136 197.576 173.753 1.00 61.38  ? 104 VAL D CA  1 
ATOM 12882 C C   . VAL D 1 113 ? 159.011 197.544 175.001 1.00 61.38  ? 104 VAL D C   1 
ATOM 12883 O O   . VAL D 1 113 ? 158.775 196.708 175.886 1.00 61.38  ? 104 VAL D O   1 
ATOM 12884 C CB  . VAL D 1 113 ? 158.805 196.837 172.571 1.00 61.38  ? 104 VAL D CB  1 
ATOM 12885 C CG1 . VAL D 1 113 ? 159.429 195.524 172.986 1.00 61.38  ? 104 VAL D CG1 1 
ATOM 12886 C CG2 . VAL D 1 113 ? 157.788 196.587 171.487 1.00 61.38  ? 104 VAL D CG2 1 
ATOM 12887 N N   . ALA D 1 114 ? 159.962 198.464 175.133 1.00 57.95  ? 105 ALA D N   1 
ATOM 12888 C CA  . ALA D 1 114 ? 160.792 198.537 176.324 1.00 57.95  ? 105 ALA D CA  1 
ATOM 12889 C C   . ALA D 1 114 ? 160.093 199.196 177.505 1.00 57.95  ? 105 ALA D C   1 
ATOM 12890 O O   . ALA D 1 114 ? 160.625 199.157 178.617 1.00 57.95  ? 105 ALA D O   1 
ATOM 12891 C CB  . ALA D 1 114 ? 162.086 199.291 176.024 1.00 57.95  ? 105 ALA D CB  1 
ATOM 12892 N N   . SER D 1 115 ? 158.927 199.806 177.300 1.00 54.03  ? 106 SER D N   1 
ATOM 12893 C CA  . SER D 1 115 ? 158.174 200.329 178.429 1.00 54.03  ? 106 SER D CA  1 
ATOM 12894 C C   . SER D 1 115 ? 157.152 199.331 178.932 1.00 54.03  ? 106 SER D C   1 
ATOM 12895 O O   . SER D 1 115 ? 156.702 199.448 180.074 1.00 54.03  ? 106 SER D O   1 
ATOM 12896 C CB  . SER D 1 115 ? 157.467 201.632 178.061 1.00 54.03  ? 106 SER D CB  1 
ATOM 12897 O OG  . SER D 1 115 ? 156.372 201.389 177.204 1.00 54.03  ? 106 SER D OG  1 
ATOM 12898 N N   . CYS D 1 116 ? 156.769 198.366 178.103 1.00 49.61  ? 107 CYS D N   1 
ATOM 12899 C CA  . CYS D 1 116 ? 155.919 197.261 178.514 1.00 49.61  ? 107 CYS D CA  1 
ATOM 12900 C C   . CYS D 1 116 ? 156.686 196.190 179.273 1.00 49.61  ? 107 CYS D C   1 
ATOM 12901 O O   . CYS D 1 116 ? 156.065 195.386 179.962 1.00 49.61  ? 107 CYS D O   1 
ATOM 12902 C CB  . CYS D 1 116 ? 155.234 196.644 177.294 1.00 49.61  ? 107 CYS D CB  1 
ATOM 12903 S SG  . CYS D 1 116 ? 153.796 197.554 176.671 1.00 49.61  ? 107 CYS D SG  1 
ATOM 12904 N N   . ILE D 1 117 ? 158.011 196.163 179.165 1.00 45.44  ? 108 ILE D N   1 
ATOM 12905 C CA  . ILE D 1 117 ? 158.850 195.267 179.957 1.00 45.44  ? 108 ILE D CA  1 
ATOM 12906 C C   . ILE D 1 117 ? 159.189 195.888 181.306 1.00 45.44  ? 108 ILE D C   1 
ATOM 12907 O O   . ILE D 1 117 ? 159.297 195.190 182.315 1.00 45.44  ? 108 ILE D O   1 
ATOM 12908 C CB  . ILE D 1 117 ? 160.118 194.908 179.151 1.00 45.44  ? 108 ILE D CB  1 
ATOM 12909 C CG1 . ILE D 1 117 ? 159.734 194.245 177.835 1.00 45.44  ? 108 ILE D CG1 1 
ATOM 12910 C CG2 . ILE D 1 117 ? 161.057 193.973 179.914 1.00 45.44  ? 108 ILE D CG2 1 
ATOM 12911 C CD1 . ILE D 1 117 ? 160.908 193.952 176.951 1.00 45.44  ? 108 ILE D CD1 1 
ATOM 12912 N N   . LEU D 1 118 ? 159.330 197.210 181.359 1.00 42.57  ? 109 LEU D N   1 
ATOM 12913 C CA  . LEU D 1 118 ? 159.501 197.889 182.635 1.00 42.57  ? 109 LEU D CA  1 
ATOM 12914 C C   . LEU D 1 118 ? 158.236 197.899 183.471 1.00 42.57  ? 109 LEU D C   1 
ATOM 12915 O O   . LEU D 1 118 ? 158.327 198.035 184.690 1.00 42.57  ? 109 LEU D O   1 
ATOM 12916 C CB  . LEU D 1 118 ? 159.954 199.328 182.423 1.00 42.57  ? 109 LEU D CB  1 
ATOM 12917 C CG  . LEU D 1 118 ? 161.421 199.643 182.654 1.00 42.57  ? 109 LEU D CG  1 
ATOM 12918 C CD1 . LEU D 1 118 ? 161.632 201.122 182.489 1.00 42.57  ? 109 LEU D CD1 1 
ATOM 12919 C CD2 . LEU D 1 118 ? 161.843 199.206 184.032 1.00 42.57  ? 109 LEU D CD2 1 
ATOM 12920 N N   . SER D 1 119 ? 157.062 197.774 182.860 1.00 42.50  ? 110 SER D N   1 
ATOM 12921 C CA  . SER D 1 119 ? 155.843 197.877 183.644 1.00 42.50  ? 110 SER D CA  1 
ATOM 12922 C C   . SER D 1 119 ? 155.437 196.554 184.285 1.00 42.50  ? 110 SER D C   1 
ATOM 12923 O O   . SER D 1 119 ? 154.768 196.567 185.320 1.00 42.50  ? 110 SER D O   1 
ATOM 12924 C CB  . SER D 1 119 ? 154.711 198.438 182.784 1.00 42.50  ? 110 SER D CB  1 
ATOM 12925 O OG  . SER D 1 119 ? 154.223 197.488 181.867 1.00 42.50  ? 110 SER D OG  1 
ATOM 12926 N N   . VAL D 1 120 ? 155.840 195.411 183.727 1.00 37.40  ? 111 VAL D N   1 
ATOM 12927 C CA  . VAL D 1 120 ? 155.609 194.134 184.388 1.00 37.40  ? 111 VAL D CA  1 
ATOM 12928 C C   . VAL D 1 120 ? 156.665 193.827 185.439 1.00 37.40  ? 111 VAL D C   1 
ATOM 12929 O O   . VAL D 1 120 ? 156.580 192.791 186.105 1.00 37.40  ? 111 VAL D O   1 
ATOM 12930 C CB  . VAL D 1 120 ? 155.509 192.977 183.370 1.00 37.40  ? 111 VAL D CB  1 
ATOM 12931 C CG1 . VAL D 1 120 ? 154.238 193.098 182.564 1.00 37.40  ? 111 VAL D CG1 1 
ATOM 12932 C CG2 . VAL D 1 120 ? 156.711 192.928 182.470 1.00 37.40  ? 111 VAL D CG2 1 
ATOM 12933 N N   . PHE D 1 121 ? 157.653 194.696 185.607 1.00 30.85  ? 112 PHE D N   1 
ATOM 12934 C CA  . PHE D 1 121 ? 158.645 194.576 186.659 1.00 30.85  ? 112 PHE D CA  1 
ATOM 12935 C C   . PHE D 1 121 ? 158.335 195.479 187.848 1.00 30.85  ? 112 PHE D C   1 
ATOM 12936 O O   . PHE D 1 121 ? 158.897 195.283 188.927 1.00 30.85  ? 112 PHE D O   1 
ATOM 12937 C CB  . PHE D 1 121 ? 160.028 194.881 186.067 1.00 30.85  ? 112 PHE D CB  1 
ATOM 12938 C CG  . PHE D 1 121 ? 161.172 194.720 187.026 1.00 30.85  ? 112 PHE D CG  1 
ATOM 12939 C CD1 . PHE D 1 121 ? 161.669 193.466 187.334 1.00 30.85  ? 112 PHE D CD1 1 
ATOM 12940 C CD2 . PHE D 1 121 ? 161.764 195.830 187.610 1.00 30.85  ? 112 PHE D CD2 1 
ATOM 12941 C CE1 . PHE D 1 121 ? 162.727 193.324 188.224 1.00 30.85  ? 112 PHE D CE1 1 
ATOM 12942 C CE2 . PHE D 1 121 ? 162.811 195.691 188.495 1.00 30.85  ? 112 PHE D CE2 1 
ATOM 12943 C CZ  . PHE D 1 121 ? 163.289 194.434 188.803 1.00 30.85  ? 112 PHE D CZ  1 
ATOM 12944 N N   . VAL D 1 122 ? 157.404 196.418 187.697 1.00 33.75  ? 113 VAL D N   1 
ATOM 12945 C CA  . VAL D 1 122 ? 157.083 197.360 188.762 1.00 33.75  ? 113 VAL D CA  1 
ATOM 12946 C C   . VAL D 1 122 ? 155.899 196.891 189.612 1.00 33.75  ? 113 VAL D C   1 
ATOM 12947 O O   . VAL D 1 122 ? 155.884 197.118 190.825 1.00 33.75  ? 113 VAL D O   1 
ATOM 12948 C CB  . VAL D 1 122 ? 156.862 198.752 188.129 1.00 33.75  ? 113 VAL D CB  1 
ATOM 12949 C CG1 . VAL D 1 122 ? 156.114 199.730 189.033 1.00 33.75  ? 113 VAL D CG1 1 
ATOM 12950 C CG2 . VAL D 1 122 ? 158.195 199.351 187.760 1.00 33.75  ? 113 VAL D CG2 1 
ATOM 12951 N N   . ASP D 1 123 ? 154.946 196.179 189.015 1.00 36.88  ? 114 ASP D N   1 
ATOM 12952 C CA  . ASP D 1 123 ? 153.788 195.678 189.758 1.00 36.88  ? 114 ASP D CA  1 
ATOM 12953 C C   . ASP D 1 123 ? 154.050 194.716 190.931 1.00 36.88  ? 114 ASP D C   1 
ATOM 12954 O O   . ASP D 1 123 ? 153.203 194.692 191.841 1.00 36.88  ? 114 ASP D O   1 
ATOM 12955 C CB  . ASP D 1 123 ? 152.817 195.019 188.772 1.00 36.88  ? 114 ASP D CB  1 
ATOM 12956 C CG  . ASP D 1 123 ? 152.147 196.019 187.867 1.00 36.88  ? 114 ASP D CG  1 
ATOM 12957 O OD1 . ASP D 1 123 ? 152.030 197.193 188.264 1.00 36.88  ? 114 ASP D OD1 1 
ATOM 12958 O OD2 . ASP D 1 123 ? 151.714 195.627 186.765 1.00 36.88  ? 114 ASP D OD2 1 
ATOM 12959 N N   . PRO D 1 124 ? 155.117 193.900 190.986 1.00 27.18  ? 115 PRO D N   1 
ATOM 12960 C CA  . PRO D 1 124 ? 155.399 193.180 192.234 1.00 27.18  ? 115 PRO D CA  1 
ATOM 12961 C C   . PRO D 1 124 ? 155.758 194.048 193.433 1.00 27.18  ? 115 PRO D C   1 
ATOM 12962 O O   . PRO D 1 124 ? 155.663 193.563 194.558 1.00 27.18  ? 115 PRO D O   1 
ATOM 12963 C CB  . PRO D 1 124 ? 156.577 192.296 191.844 1.00 27.18  ? 115 PRO D CB  1 
ATOM 12964 C CG  . PRO D 1 124 ? 156.334 191.999 190.474 1.00 27.18  ? 115 PRO D CG  1 
ATOM 12965 C CD  . PRO D 1 124 ? 155.837 193.239 189.877 1.00 27.18  ? 115 PRO D CD  1 
ATOM 12966 N N   . PHE D 1 125 ? 156.150 195.304 193.260 1.00 28.04  ? 116 PHE D N   1 
ATOM 12967 C CA  . PHE D 1 125 ? 156.556 196.149 194.375 1.00 28.04  ? 116 PHE D CA  1 
ATOM 12968 C C   . PHE D 1 125 ? 155.399 196.601 195.253 1.00 28.04  ? 116 PHE D C   1 
ATOM 12969 O O   . PHE D 1 125 ? 155.644 197.108 196.347 1.00 28.04  ? 116 PHE D O   1 
ATOM 12970 C CB  . PHE D 1 125 ? 157.308 197.367 193.856 1.00 28.04  ? 116 PHE D CB  1 
ATOM 12971 C CG  . PHE D 1 125 ? 158.685 197.060 193.397 1.00 28.04  ? 116 PHE D CG  1 
ATOM 12972 C CD1 . PHE D 1 125 ? 159.714 196.943 194.301 1.00 28.04  ? 116 PHE D CD1 1 
ATOM 12973 C CD2 . PHE D 1 125 ? 158.953 196.868 192.062 1.00 28.04  ? 116 PHE D CD2 1 
ATOM 12974 C CE1 . PHE D 1 125 ? 160.985 196.652 193.882 1.00 28.04  ? 116 PHE D CE1 1 
ATOM 12975 C CE2 . PHE D 1 125 ? 160.224 196.586 191.637 1.00 28.04  ? 116 PHE D CE2 1 
ATOM 12976 C CZ  . PHE D 1 125 ? 161.240 196.476 192.550 1.00 28.04  ? 116 PHE D CZ  1 
ATOM 12977 N N   . PHE D 1 126 ? 154.157 196.435 194.812 1.00 32.44  ? 117 PHE D N   1 
ATOM 12978 C CA  . PHE D 1 126 ? 152.999 196.654 195.663 1.00 32.44  ? 117 PHE D CA  1 
ATOM 12979 C C   . PHE D 1 126 ? 152.791 195.543 196.675 1.00 32.44  ? 117 PHE D C   1 
ATOM 12980 O O   . PHE D 1 126 ? 152.015 195.720 197.615 1.00 32.44  ? 117 PHE D O   1 
ATOM 12981 C CB  . PHE D 1 126 ? 151.744 196.790 194.807 1.00 32.44  ? 117 PHE D CB  1 
ATOM 12982 C CG  . PHE D 1 126 ? 151.673 198.069 194.059 1.00 32.44  ? 117 PHE D CG  1 
ATOM 12983 C CD1 . PHE D 1 126 ? 151.380 199.249 194.719 1.00 32.44  ? 117 PHE D CD1 1 
ATOM 12984 C CD2 . PHE D 1 126 ? 151.916 198.105 192.696 1.00 32.44  ? 117 PHE D CD2 1 
ATOM 12985 C CE1 . PHE D 1 126 ? 151.317 200.441 194.032 1.00 32.44  ? 117 PHE D CE1 1 
ATOM 12986 C CE2 . PHE D 1 126 ? 151.864 199.292 192.002 1.00 32.44  ? 117 PHE D CE2 1 
ATOM 12987 C CZ  . PHE D 1 126 ? 151.558 200.463 192.673 1.00 32.44  ? 117 PHE D CZ  1 
ATOM 12988 N N   . PHE D 1 127 ? 153.441 194.404 196.500 1.00 20.33  ? 118 PHE D N   1 
ATOM 12989 C CA  . PHE D 1 127 ? 153.267 193.277 197.393 1.00 20.33  ? 118 PHE D CA  1 
ATOM 12990 C C   . PHE D 1 127 ? 154.179 193.354 198.599 1.00 20.33  ? 118 PHE D C   1 
ATOM 12991 O O   . PHE D 1 127 ? 154.091 192.494 199.470 1.00 20.33  ? 118 PHE D O   1 
ATOM 12992 C CB  . PHE D 1 127 ? 153.515 191.964 196.648 1.00 20.33  ? 118 PHE D CB  1 
ATOM 12993 C CG  . PHE D 1 127 ? 152.378 191.531 195.757 1.00 20.33  ? 118 PHE D CG  1 
ATOM 12994 C CD1 . PHE D 1 127 ? 151.178 192.231 195.720 1.00 20.33  ? 118 PHE D CD1 1 
ATOM 12995 C CD2 . PHE D 1 127 ? 152.512 190.415 194.952 1.00 20.33  ? 118 PHE D CD2 1 
ATOM 12996 C CE1 . PHE D 1 127 ? 150.155 191.839 194.897 1.00 20.33  ? 118 PHE D CE1 1 
ATOM 12997 C CE2 . PHE D 1 127 ? 151.490 190.019 194.133 1.00 20.33  ? 118 PHE D CE2 1 
ATOM 12998 C CZ  . PHE D 1 127 ? 150.307 190.728 194.108 1.00 20.33  ? 118 PHE D CZ  1 
ATOM 12999 N N   . TYR D 1 128 ? 155.040 194.358 198.668 1.00 18.24  ? 119 TYR D N   1 
ATOM 13000 C CA  . TYR D 1 128 ? 155.951 194.554 199.779 1.00 18.24  ? 119 TYR D CA  1 
ATOM 13001 C C   . TYR D 1 128 ? 155.477 195.627 200.733 1.00 18.24  ? 119 TYR D C   1 
ATOM 13002 O O   . TYR D 1 128 ? 156.271 196.119 201.535 1.00 18.24  ? 119 TYR D O   1 
ATOM 13003 C CB  . TYR D 1 128 ? 157.339 194.923 199.269 1.00 18.24  ? 119 TYR D CB  1 
ATOM 13004 C CG  . TYR D 1 128 ? 158.162 193.789 198.752 1.00 18.24  ? 119 TYR D CG  1 
ATOM 13005 C CD1 . TYR D 1 128 ? 158.684 192.848 199.610 1.00 18.24  ? 119 TYR D CD1 1 
ATOM 13006 C CD2 . TYR D 1 128 ? 158.441 193.674 197.401 1.00 18.24  ? 119 TYR D CD2 1 
ATOM 13007 C CE1 . TYR D 1 128 ? 159.443 191.813 199.141 1.00 18.24  ? 119 TYR D CE1 1 
ATOM 13008 C CE2 . TYR D 1 128 ? 159.202 192.641 196.924 1.00 18.24  ? 119 TYR D CE2 1 
ATOM 13009 C CZ  . TYR D 1 128 ? 159.701 191.715 197.800 1.00 18.24  ? 119 TYR D CZ  1 
ATOM 13010 O OH  . TYR D 1 128 ? 160.466 190.683 197.332 1.00 18.24  ? 119 TYR D OH  1 
ATOM 13011 N N   . LEU D 1 129 ? 154.216 196.005 200.658 1.00 26.02  ? 120 LEU D N   1 
ATOM 13012 C CA  . LEU D 1 129 ? 153.658 197.094 201.450 1.00 26.02  ? 120 LEU D CA  1 
ATOM 13013 C C   . LEU D 1 129 ? 153.337 196.764 202.911 1.00 26.02  ? 120 LEU D C   1 
ATOM 13014 O O   . LEU D 1 129 ? 153.613 197.616 203.757 1.00 26.02  ? 120 LEU D O   1 
ATOM 13015 C CB  . LEU D 1 129 ? 152.417 197.663 200.761 1.00 26.02  ? 120 LEU D CB  1 
ATOM 13016 C CG  . LEU D 1 129 ? 152.576 198.553 199.526 1.00 26.02  ? 120 LEU D CG  1 
ATOM 13017 C CD1 . LEU D 1 129 ? 151.330 199.384 199.344 1.00 26.02  ? 120 LEU D CD1 1 
ATOM 13018 C CD2 . LEU D 1 129 ? 153.787 199.448 199.597 1.00 26.02  ? 120 LEU D CD2 1 
ATOM 13019 N N   . PRO D 1 130 ? 152.765 195.607 203.289 1.00 25.51  ? 121 PRO D N   1 
ATOM 13020 C CA  . PRO D 1 130 ? 152.579 195.351 204.720 1.00 25.51  ? 121 PRO D CA  1 
ATOM 13021 C C   . PRO D 1 130 ? 153.880 195.023 205.431 1.00 25.51  ? 121 PRO D C   1 
ATOM 13022 O O   . PRO D 1 130 ? 154.749 194.337 204.895 1.00 25.51  ? 121 PRO D O   1 
ATOM 13023 C CB  . PRO D 1 130 ? 151.634 194.152 204.743 1.00 25.51  ? 121 PRO D CB  1 
ATOM 13024 C CG  . PRO D 1 130 ? 151.047 194.107 203.465 1.00 25.51  ? 121 PRO D CG  1 
ATOM 13025 C CD  . PRO D 1 130 ? 152.056 194.562 202.528 1.00 25.51  ? 121 PRO D CD  1 
ATOM 13026 N N   . VAL D 1 131 ? 154.009 195.524 206.654 1.00 27.49  ? 122 VAL D N   1 
ATOM 13027 C CA  . VAL D 1 131 ? 155.166 195.291 207.491 1.00 27.49  ? 122 VAL D CA  1 
ATOM 13028 C C   . VAL D 1 131 ? 154.689 194.848 208.866 1.00 27.49  ? 122 VAL D C   1 
ATOM 13029 O O   . VAL D 1 131 ? 153.496 194.733 209.121 1.00 27.49  ? 122 VAL D O   1 
ATOM 13030 C CB  . VAL D 1 131 ? 156.071 196.533 207.603 1.00 27.49  ? 122 VAL D CB  1 
ATOM 13031 C CG1 . VAL D 1 131 ? 156.784 196.789 206.307 1.00 27.49  ? 122 VAL D CG1 1 
ATOM 13032 C CG2 . VAL D 1 131 ? 155.273 197.723 207.996 1.00 27.49  ? 122 VAL D CG2 1 
ATOM 13033 N N   . ILE D 1 132 ? 155.644 194.589 209.751 1.00 30.01  ? 123 ILE D N   1 
ATOM 13034 C CA  . ILE D 1 132 ? 155.381 194.353 211.162 1.00 30.01  ? 123 ILE D CA  1 
ATOM 13035 C C   . ILE D 1 132 ? 156.276 195.294 211.944 1.00 30.01  ? 123 ILE D C   1 
ATOM 13036 O O   . ILE D 1 132 ? 157.480 195.357 211.687 1.00 30.01  ? 123 ILE D O   1 
ATOM 13037 C CB  . ILE D 1 132 ? 155.644 192.891 211.566 1.00 30.01  ? 123 ILE D CB  1 
ATOM 13038 C CG1 . ILE D 1 132 ? 154.524 191.997 211.074 1.00 30.01  ? 123 ILE D CG1 1 
ATOM 13039 C CG2 . ILE D 1 132 ? 155.733 192.740 213.055 1.00 30.01  ? 123 ILE D CG2 1 
ATOM 13040 C CD1 . ILE D 1 132 ? 154.717 190.575 211.391 1.00 30.01  ? 123 ILE D CD1 1 
ATOM 13041 N N   . ASN D 1 133 ? 155.689 196.056 212.863 1.00 45.57  ? 124 ASN D N   1 
ATOM 13042 C CA  . ASN D 1 133 ? 156.463 196.877 213.792 1.00 45.57  ? 124 ASN D CA  1 
ATOM 13043 C C   . ASN D 1 133 ? 156.839 195.959 214.949 1.00 45.57  ? 124 ASN D C   1 
ATOM 13044 O O   . ASN D 1 133 ? 155.972 195.475 215.674 1.00 45.57  ? 124 ASN D O   1 
ATOM 13045 C CB  . ASN D 1 133 ? 155.658 198.091 214.237 1.00 45.57  ? 124 ASN D CB  1 
ATOM 13046 C CG  . ASN D 1 133 ? 156.451 199.037 215.126 1.00 45.57  ? 124 ASN D CG  1 
ATOM 13047 O OD1 . ASN D 1 133 ? 156.835 198.700 216.241 1.00 45.57  ? 124 ASN D OD1 1 
ATOM 13048 N ND2 . ASN D 1 133 ? 156.696 200.239 214.625 1.00 45.57  ? 124 ASN D ND2 1 
ATOM 13049 N N   . ALA D 1 134 ? 158.137 195.713 215.124 1.00 47.67  ? 125 ALA D N   1 
ATOM 13050 C CA  . ALA D 1 134 ? 158.574 194.643 216.012 1.00 47.67  ? 125 ALA D CA  1 
ATOM 13051 C C   . ALA D 1 134 ? 158.521 195.027 217.481 1.00 47.67  ? 125 ALA D C   1 
ATOM 13052 O O   . ALA D 1 134 ? 158.139 194.194 218.310 1.00 47.67  ? 125 ALA D O   1 
ATOM 13053 C CB  . ALA D 1 134 ? 159.993 194.211 215.656 1.00 47.67  ? 125 ALA D CB  1 
ATOM 13054 N N   . GLU D 1 135 ? 158.900 196.256 217.824 1.00 55.74  ? 126 GLU D N   1 
ATOM 13055 C CA  . GLU D 1 135 ? 158.941 196.656 219.224 1.00 55.74  ? 126 GLU D CA  1 
ATOM 13056 C C   . GLU D 1 135 ? 157.546 196.895 219.795 1.00 55.74  ? 126 GLU D C   1 
ATOM 13057 O O   . GLU D 1 135 ? 157.315 196.654 220.984 1.00 55.74  ? 126 GLU D O   1 
ATOM 13058 C CB  . GLU D 1 135 ? 159.829 197.897 219.378 1.00 55.74  ? 126 GLU D CB  1 
ATOM 13059 C CG  . GLU D 1 135 ? 159.449 199.094 218.510 1.00 55.74  ? 126 GLU D CG  1 
ATOM 13060 C CD  . GLU D 1 135 ? 158.458 200.024 219.182 1.00 55.74  ? 126 GLU D CD  1 
ATOM 13061 O OE1 . GLU D 1 135 ? 158.325 199.952 220.418 1.00 55.74  ? 126 GLU D OE1 1 
ATOM 13062 O OE2 . GLU D 1 135 ? 157.820 200.830 218.477 1.00 55.74  ? 126 GLU D OE2 1 
ATOM 13063 N N   . SER D 1 136 ? 156.604 197.353 218.968 1.00 51.60  ? 127 SER D N   1 
ATOM 13064 C CA  . SER D 1 136 ? 155.249 197.662 219.407 1.00 51.60  ? 127 SER D CA  1 
ATOM 13065 C C   . SER D 1 136 ? 154.262 196.537 219.125 1.00 51.60  ? 127 SER D C   1 
ATOM 13066 O O   . SER D 1 136 ? 153.132 196.588 219.621 1.00 51.60  ? 127 SER D O   1 
ATOM 13067 C CB  . SER D 1 136 ? 154.758 198.948 218.756 1.00 51.60  ? 127 SER D CB  1 
ATOM 13068 O OG  . SER D 1 136 ? 153.397 199.158 219.048 1.00 51.60  ? 127 SER D OG  1 
ATOM 13069 N N   . LYS D 1 137 ? 154.669 195.545 218.325 1.00 48.80  ? 128 LYS D N   1 
ATOM 13070 C CA  . LYS D 1 137 ? 153.868 194.367 217.966 1.00 48.80  ? 128 LYS D CA  1 
ATOM 13071 C C   . LYS D 1 137 ? 152.551 194.740 217.294 1.00 48.80  ? 128 LYS D C   1 
ATOM 13072 O O   . LYS D 1 137 ? 151.477 194.299 217.702 1.00 48.80  ? 128 LYS D O   1 
ATOM 13073 C CB  . LYS D 1 137 ? 153.626 193.468 219.176 1.00 48.80  ? 128 LYS D CB  1 
ATOM 13074 C CG  . LYS D 1 137 ? 154.806 192.610 219.538 1.00 48.80  ? 128 LYS D CG  1 
ATOM 13075 C CD  . LYS D 1 137 ? 154.712 191.250 218.894 1.00 48.80  ? 128 LYS D CD  1 
ATOM 13076 C CE  . LYS D 1 137 ? 155.904 190.385 219.264 1.00 48.80  ? 128 LYS D CE  1 
ATOM 13077 N NZ  . LYS D 1 137 ? 155.650 188.944 219.017 1.00 48.80  ? 128 LYS D NZ  1 
ATOM 13078 N N   . CYS D 1 138 ? 152.631 195.549 216.241 1.00 48.18  ? 129 CYS D N   1 
ATOM 13079 C CA  . CYS D 1 138 ? 151.455 195.907 215.468 1.00 48.18  ? 129 CYS D CA  1 
ATOM 13080 C C   . CYS D 1 138 ? 151.744 195.762 213.982 1.00 48.18  ? 129 CYS D C   1 
ATOM 13081 O O   . CYS D 1 138 ? 152.896 195.710 213.559 1.00 48.18  ? 129 CYS D O   1 
ATOM 13082 C CB  . CYS D 1 138 ? 150.962 197.332 215.801 1.00 48.18  ? 129 CYS D CB  1 
ATOM 13083 S SG  . CYS D 1 138 ? 152.039 198.725 215.366 1.00 48.18  ? 129 CYS D SG  1 
ATOM 13084 N N   . LEU D 1 139 ? 150.677 195.708 213.195 1.00 42.31  ? 130 LEU D N   1 
ATOM 13085 C CA  . LEU D 1 139 ? 150.740 195.462 211.762 1.00 42.31  ? 130 LEU D CA  1 
ATOM 13086 C C   . LEU D 1 139 ? 150.536 196.778 211.024 1.00 42.31  ? 130 LEU D C   1 
ATOM 13087 O O   . LEU D 1 139 ? 149.551 197.474 211.268 1.00 42.31  ? 130 LEU D O   1 
ATOM 13088 C CB  . LEU D 1 139 ? 149.662 194.457 211.371 1.00 42.31  ? 130 LEU D CB  1 
ATOM 13089 C CG  . LEU D 1 139 ? 149.763 193.117 212.099 1.00 42.31  ? 130 LEU D CG  1 
ATOM 13090 C CD1 . LEU D 1 139 ? 148.490 192.324 211.979 1.00 42.31  ? 130 LEU D CD1 1 
ATOM 13091 C CD2 . LEU D 1 139 ? 150.902 192.305 211.561 1.00 42.31  ? 130 LEU D CD2 1 
ATOM 13092 N N   . GLY D 1 140 ? 151.444 197.113 210.117 1.00 34.15  ? 131 GLY D N   1 
ATOM 13093 C CA  . GLY D 1 140 ? 151.375 198.407 209.466 1.00 34.15  ? 131 GLY D CA  1 
ATOM 13094 C C   . GLY D 1 140 ? 151.504 198.426 207.958 1.00 34.15  ? 131 GLY D C   1 
ATOM 13095 O O   . GLY D 1 140 ? 151.290 197.415 207.289 1.00 34.15  ? 131 GLY D O   1 
ATOM 13096 N N   . ILE D 1 141 ? 151.836 199.594 207.420 1.00 37.10  ? 132 ILE D N   1 
ATOM 13097 C CA  . ILE D 1 141 ? 152.014 199.815 205.990 1.00 37.10  ? 132 ILE D CA  1 
ATOM 13098 C C   . ILE D 1 141 ? 153.284 200.634 205.819 1.00 37.10  ? 132 ILE D C   1 
ATOM 13099 O O   . ILE D 1 141 ? 153.455 201.660 206.481 1.00 37.10  ? 132 ILE D O   1 
ATOM 13100 C CB  . ILE D 1 141 ? 150.803 200.539 205.353 1.00 37.10  ? 132 ILE D CB  1 
ATOM 13101 C CG1 . ILE D 1 141 ? 149.617 199.590 205.153 1.00 37.10  ? 132 ILE D CG1 1 
ATOM 13102 C CG2 . ILE D 1 141 ? 151.160 201.213 204.037 1.00 37.10  ? 132 ILE D CG2 1 
ATOM 13103 C CD1 . ILE D 1 141 ? 149.725 198.661 203.981 1.00 37.10  ? 132 ILE D CD1 1 
ATOM 13104 N N   . ASP D 1 142 ? 154.189 200.164 204.966 1.00 42.79  ? 133 ASP D N   1 
ATOM 13105 C CA  . ASP D 1 142 ? 155.368 200.940 204.605 1.00 42.79  ? 133 ASP D CA  1 
ATOM 13106 C C   . ASP D 1 142 ? 154.947 202.137 203.763 1.00 42.79  ? 133 ASP D C   1 
ATOM 13107 O O   . ASP D 1 142 ? 154.211 201.989 202.786 1.00 42.79  ? 133 ASP D O   1 
ATOM 13108 C CB  . ASP D 1 142 ? 156.351 200.056 203.845 1.00 42.79  ? 133 ASP D CB  1 
ATOM 13109 C CG  . ASP D 1 142 ? 157.742 200.641 203.783 1.00 42.79  ? 133 ASP D CG  1 
ATOM 13110 O OD1 . ASP D 1 142 ? 157.965 201.738 204.329 1.00 42.79  ? 133 ASP D OD1 1 
ATOM 13111 O OD2 . ASP D 1 142 ? 158.623 199.997 203.176 1.00 42.79  ? 133 ASP D OD2 1 
ATOM 13112 N N   . ARG D 1 143 ? 155.410 203.326 204.140 1.00 53.70  ? 134 ARG D N   1 
ATOM 13113 C CA  . ARG D 1 143 ? 154.831 204.558 203.621 1.00 53.70  ? 134 ARG D CA  1 
ATOM 13114 C C   . ARG D 1 143 ? 155.679 205.259 202.571 1.00 53.70  ? 134 ARG D C   1 
ATOM 13115 O O   . ARG D 1 143 ? 155.126 205.972 201.735 1.00 53.70  ? 134 ARG D O   1 
ATOM 13116 C CB  . ARG D 1 143 ? 154.552 205.531 204.772 1.00 53.70  ? 134 ARG D CB  1 
ATOM 13117 C CG  . ARG D 1 143 ? 153.374 206.450 204.524 1.00 53.70  ? 134 ARG D CG  1 
ATOM 13118 C CD  . ARG D 1 143 ? 153.188 207.429 205.663 1.00 53.70  ? 134 ARG D CD  1 
ATOM 13119 N NE  . ARG D 1 143 ? 154.183 208.496 205.635 1.00 53.70  ? 134 ARG D NE  1 
ATOM 13120 C CZ  . ARG D 1 143 ? 154.021 209.659 205.010 1.00 53.70  ? 134 ARG D CZ  1 
ATOM 13121 N NH1 . ARG D 1 143 ? 152.897 209.915 204.359 1.00 53.70  ? 134 ARG D NH1 1 
ATOM 13122 N NH2 . ARG D 1 143 ? 154.985 210.568 205.040 1.00 53.70  ? 134 ARG D NH2 1 
ATOM 13123 N N   . LYS D 1 144 ? 157.000 205.088 202.584 1.00 49.68  ? 135 LYS D N   1 
ATOM 13124 C CA  . LYS D 1 144 ? 157.822 205.630 201.512 1.00 49.68  ? 135 LYS D CA  1 
ATOM 13125 C C   . LYS D 1 144 ? 157.892 204.712 200.302 1.00 49.68  ? 135 LYS D C   1 
ATOM 13126 O O   . LYS D 1 144 ? 158.321 205.154 199.235 1.00 49.68  ? 135 LYS D O   1 
ATOM 13127 C CB  . LYS D 1 144 ? 159.235 205.909 202.009 1.00 49.68  ? 135 LYS D CB  1 
ATOM 13128 C CG  . LYS D 1 144 ? 159.289 206.632 203.319 1.00 49.68  ? 135 LYS D CG  1 
ATOM 13129 C CD  . LYS D 1 144 ? 160.323 207.735 203.280 1.00 49.68  ? 135 LYS D CD  1 
ATOM 13130 C CE  . LYS D 1 144 ? 160.352 208.503 204.585 1.00 49.68  ? 135 LYS D CE  1 
ATOM 13131 N NZ  . LYS D 1 144 ? 161.215 207.836 205.589 1.00 49.68  ? 135 LYS D NZ  1 
ATOM 13132 N N   . LEU D 1 145 ? 157.508 203.448 200.445 1.00 43.99  ? 136 LEU D N   1 
ATOM 13133 C CA  . LEU D 1 145 ? 157.385 202.552 199.308 1.00 43.99  ? 136 LEU D CA  1 
ATOM 13134 C C   . LEU D 1 145 ? 156.076 202.742 198.560 1.00 43.99  ? 136 LEU D C   1 
ATOM 13135 O O   . LEU D 1 145 ? 156.059 202.633 197.328 1.00 43.99  ? 136 LEU D O   1 
ATOM 13136 C CB  . LEU D 1 145 ? 157.508 201.095 199.772 1.00 43.99  ? 136 LEU D CB  1 
ATOM 13137 C CG  . LEU D 1 145 ? 157.629 199.957 198.755 1.00 43.99  ? 136 LEU D CG  1 
ATOM 13138 C CD1 . LEU D 1 145 ? 158.932 200.011 198.010 1.00 43.99  ? 136 LEU D CD1 1 
ATOM 13139 C CD2 . LEU D 1 145 ? 157.509 198.650 199.457 1.00 43.99  ? 136 LEU D CD2 1 
ATOM 13140 N N   . ALA D 1 146 ? 154.989 203.041 199.270 1.00 47.87  ? 137 ALA D N   1 
ATOM 13141 C CA  . ALA D 1 146 ? 153.697 203.241 198.632 1.00 47.87  ? 137 ALA D CA  1 
ATOM 13142 C C   . ALA D 1 146 ? 153.614 204.556 197.877 1.00 47.87  ? 137 ALA D C   1 
ATOM 13143 O O   . ALA D 1 146 ? 152.787 204.678 196.972 1.00 47.87  ? 137 ALA D O   1 
ATOM 13144 C CB  . ALA D 1 146 ? 152.580 203.179 199.668 1.00 47.87  ? 137 ALA D CB  1 
ATOM 13145 N N   . ILE D 1 147 ? 154.439 205.542 198.229 1.00 52.56  ? 138 ILE D N   1 
ATOM 13146 C CA  . ILE D 1 147 ? 154.520 206.761 197.432 1.00 52.56  ? 138 ILE D CA  1 
ATOM 13147 C C   . ILE D 1 147 ? 155.296 206.507 196.147 1.00 52.56  ? 138 ILE D C   1 
ATOM 13148 O O   . ILE D 1 147 ? 154.822 206.835 195.054 1.00 52.56  ? 138 ILE D O   1 
ATOM 13149 C CB  . ILE D 1 147 ? 155.136 207.899 198.272 1.00 52.56  ? 138 ILE D CB  1 
ATOM 13150 C CG1 . ILE D 1 147 ? 154.075 208.508 199.192 1.00 52.56  ? 138 ILE D CG1 1 
ATOM 13151 C CG2 . ILE D 1 147 ? 155.724 208.993 197.395 1.00 52.56  ? 138 ILE D CG2 1 
ATOM 13152 C CD1 . ILE D 1 147 ? 154.599 209.574 200.103 1.00 52.56  ? 138 ILE D CD1 1 
ATOM 13153 N N   . THR D 1 148 ? 156.471 205.881 196.262 1.00 48.82  ? 139 THR D N   1 
ATOM 13154 C CA  . THR D 1 148 ? 157.362 205.660 195.125 1.00 48.82  ? 139 THR D CA  1 
ATOM 13155 C C   . THR D 1 148 ? 156.767 204.707 194.091 1.00 48.82  ? 139 THR D C   1 
ATOM 13156 O O   . THR D 1 148 ? 156.808 204.989 192.886 1.00 48.82  ? 139 THR D O   1 
ATOM 13157 C CB  . THR D 1 148 ? 158.694 205.115 195.625 1.00 48.82  ? 139 THR D CB  1 
ATOM 13158 O OG1 . THR D 1 148 ? 159.200 205.972 196.652 1.00 48.82  ? 139 THR D OG1 1 
ATOM 13159 C CG2 . THR D 1 148 ? 159.697 205.040 194.497 1.00 48.82  ? 139 THR D CG2 1 
ATOM 13160 N N   . ALA D 1 149 ? 156.225 203.571 194.529 1.00 46.04  ? 140 ALA D N   1 
ATOM 13161 C CA  . ALA D 1 149 ? 155.692 202.585 193.600 1.00 46.04  ? 140 ALA D CA  1 
ATOM 13162 C C   . ALA D 1 149 ? 154.394 203.024 192.940 1.00 46.04  ? 140 ALA D C   1 
ATOM 13163 O O   . ALA D 1 149 ? 153.994 202.416 191.947 1.00 46.04  ? 140 ALA D O   1 
ATOM 13164 C CB  . ALA D 1 149 ? 155.482 201.253 194.321 1.00 46.04  ? 140 ALA D CB  1 
ATOM 13165 N N   . SER D 1 150 ? 153.719 204.043 193.472 1.00 49.08  ? 141 SER D N   1 
ATOM 13166 C CA  . SER D 1 150 ? 152.582 204.664 192.812 1.00 49.08  ? 141 SER D CA  1 
ATOM 13167 C C   . SER D 1 150 ? 152.976 205.825 191.915 1.00 49.08  ? 141 SER D C   1 
ATOM 13168 O O   . SER D 1 150 ? 152.285 206.080 190.926 1.00 49.08  ? 141 SER D O   1 
ATOM 13169 C CB  . SER D 1 150 ? 151.575 205.168 193.847 1.00 49.08  ? 141 SER D CB  1 
ATOM 13170 O OG  . SER D 1 150 ? 152.226 205.996 194.788 1.00 49.08  ? 141 SER D OG  1 
ATOM 13171 N N   . THR D 1 151 ? 154.059 206.532 192.242 1.00 50.86  ? 142 THR D N   1 
ATOM 13172 C CA  . THR D 1 151 ? 154.581 207.556 191.346 1.00 50.86  ? 142 THR D CA  1 
ATOM 13173 C C   . THR D 1 151 ? 155.098 206.938 190.054 1.00 50.86  ? 142 THR D C   1 
ATOM 13174 O O   . THR D 1 151 ? 154.744 207.391 188.952 1.00 50.86  ? 142 THR D O   1 
ATOM 13175 C CB  . THR D 1 151 ? 155.688 208.338 192.056 1.00 50.86  ? 142 THR D CB  1 
ATOM 13176 O OG1 . THR D 1 151 ? 155.104 209.244 192.995 1.00 50.86  ? 142 THR D OG1 1 
ATOM 13177 C CG2 . THR D 1 151 ? 156.544 209.121 191.078 1.00 50.86  ? 142 THR D CG2 1 
ATOM 13178 N N   . LEU D 1 152 ? 155.917 205.883 190.177 1.00 51.72  ? 143 LEU D N   1 
ATOM 13179 C CA  . LEU D 1 152 ? 156.560 205.260 189.028 1.00 51.72  ? 143 LEU D CA  1 
ATOM 13180 C C   . LEU D 1 152 ? 155.582 204.591 188.076 1.00 51.72  ? 143 LEU D C   1 
ATOM 13181 O O   . LEU D 1 152 ? 155.829 204.580 186.871 1.00 51.72  ? 143 LEU D O   1 
ATOM 13182 C CB  . LEU D 1 152 ? 157.590 204.239 189.488 1.00 51.72  ? 143 LEU D CB  1 
ATOM 13183 C CG  . LEU D 1 152 ? 159.010 204.759 189.638 1.00 51.72  ? 143 LEU D CG  1 
ATOM 13184 C CD1 . LEU D 1 152 ? 159.864 203.738 190.361 1.00 51.72  ? 143 LEU D CD1 1 
ATOM 13185 C CD2 . LEU D 1 152 ? 159.565 205.041 188.265 1.00 51.72  ? 143 LEU D CD2 1 
ATOM 13186 N N   . ARG D 1 153 ? 154.488 204.028 188.571 1.00 54.38  ? 144 ARG D N   1 
ATOM 13187 C CA  . ARG D 1 153 ? 153.560 203.379 187.658 1.00 54.38  ? 144 ARG D CA  1 
ATOM 13188 C C   . ARG D 1 153 ? 152.755 204.395 186.860 1.00 54.38  ? 144 ARG D C   1 
ATOM 13189 O O   . ARG D 1 153 ? 152.545 204.212 185.654 1.00 54.38  ? 144 ARG D O   1 
ATOM 13190 C CB  . ARG D 1 153 ? 152.627 202.434 188.422 1.00 54.38  ? 144 ARG D CB  1 
ATOM 13191 C CG  . ARG D 1 153 ? 151.584 201.801 187.533 1.00 54.38  ? 144 ARG D CG  1 
ATOM 13192 C CD  . ARG D 1 153 ? 150.984 200.547 188.048 1.00 54.38  ? 144 ARG D CD  1 
ATOM 13193 N NE  . ARG D 1 153 ? 149.743 200.304 187.333 1.00 54.38  ? 144 ARG D NE  1 
ATOM 13194 C CZ  . ARG D 1 153 ? 149.071 199.162 187.344 1.00 54.38  ? 144 ARG D CZ  1 
ATOM 13195 N NH1 . ARG D 1 153 ? 149.517 198.132 188.043 1.00 54.38  ? 144 ARG D NH1 1 
ATOM 13196 N NH2 . ARG D 1 153 ? 147.940 199.059 186.662 1.00 54.38  ? 144 ARG D NH2 1 
ATOM 13197 N N   . THR D 1 154 ? 152.341 205.483 187.499 1.00 60.10  ? 145 THR D N   1 
ATOM 13198 C CA  . THR D 1 154 ? 151.608 206.551 186.838 1.00 60.10  ? 145 THR D CA  1 
ATOM 13199 C C   . THR D 1 154 ? 152.460 207.304 185.823 1.00 60.10  ? 145 THR D C   1 
ATOM 13200 O O   . THR D 1 154 ? 151.968 207.617 184.734 1.00 60.10  ? 145 THR D O   1 
ATOM 13201 C CB  . THR D 1 154 ? 151.061 207.509 187.898 1.00 60.10  ? 145 THR D CB  1 
ATOM 13202 O OG1 . THR D 1 154 ? 150.326 206.757 188.868 1.00 60.10  ? 145 THR D OG1 1 
ATOM 13203 C CG2 . THR D 1 154 ? 150.123 208.532 187.284 1.00 60.10  ? 145 THR D CG2 1 
ATOM 13204 N N   . PHE D 1 155 ? 153.731 207.555 186.124 1.00 60.09  ? 146 PHE D N   1 
ATOM 13205 C CA  . PHE D 1 155 ? 154.621 208.224 185.183 1.00 60.09  ? 146 PHE D CA  1 
ATOM 13206 C C   . PHE D 1 155 ? 155.046 207.337 184.022 1.00 60.09  ? 146 PHE D C   1 
ATOM 13207 O O   . PHE D 1 155 ? 155.572 207.850 183.034 1.00 60.09  ? 146 PHE D O   1 
ATOM 13208 C CB  . PHE D 1 155 ? 155.868 208.732 185.905 1.00 60.09  ? 146 PHE D CB  1 
ATOM 13209 C CG  . PHE D 1 155 ? 155.699 210.072 186.552 1.00 60.09  ? 146 PHE D CG  1 
ATOM 13210 C CD1 . PHE D 1 155 ? 154.442 210.634 186.724 1.00 60.09  ? 146 PHE D CD1 1 
ATOM 13211 C CD2 . PHE D 1 155 ? 156.804 210.769 187.005 1.00 60.09  ? 146 PHE D CD2 1 
ATOM 13212 C CE1 . PHE D 1 155 ? 154.293 211.863 187.325 1.00 60.09  ? 146 PHE D CE1 1 
ATOM 13213 C CE2 . PHE D 1 155 ? 156.662 212.000 187.606 1.00 60.09  ? 146 PHE D CE2 1 
ATOM 13214 C CZ  . PHE D 1 155 ? 155.406 212.548 187.765 1.00 60.09  ? 146 PHE D CZ  1 
ATOM 13215 N N   . ILE D 1 156 ? 154.870 206.023 184.128 1.00 60.05  ? 147 ILE D N   1 
ATOM 13216 C CA  . ILE D 1 156 ? 155.171 205.099 183.046 1.00 60.05  ? 147 ILE D CA  1 
ATOM 13217 C C   . ILE D 1 156 ? 153.957 204.873 182.157 1.00 60.05  ? 147 ILE D C   1 
ATOM 13218 O O   . ILE D 1 156 ? 154.068 204.908 180.932 1.00 60.05  ? 147 ILE D O   1 
ATOM 13219 C CB  . ILE D 1 156 ? 155.714 203.761 183.604 1.00 60.05  ? 147 ILE D CB  1 
ATOM 13220 C CG1 . ILE D 1 156 ? 157.202 203.878 183.923 1.00 60.05  ? 147 ILE D CG1 1 
ATOM 13221 C CG2 . ILE D 1 156 ? 155.513 202.600 182.645 1.00 60.05  ? 147 ILE D CG2 1 
ATOM 13222 C CD1 . ILE D 1 156 ? 157.790 202.630 184.533 1.00 60.05  ? 147 ILE D CD1 1 
ATOM 13223 N N   . ASP D 1 157 ? 152.776 204.726 182.748 1.00 63.21  ? 148 ASP D N   1 
ATOM 13224 C CA  . ASP D 1 157 ? 151.573 204.435 181.987 1.00 63.21  ? 148 ASP D CA  1 
ATOM 13225 C C   . ASP D 1 157 ? 150.990 205.653 181.274 1.00 63.21  ? 148 ASP D C   1 
ATOM 13226 O O   . ASP D 1 157 ? 149.881 205.565 180.743 1.00 63.21  ? 148 ASP D O   1 
ATOM 13227 C CB  . ASP D 1 157 ? 150.512 203.816 182.894 1.00 63.21  ? 148 ASP D CB  1 
ATOM 13228 C CG  . ASP D 1 157 ? 150.850 202.394 183.310 1.00 63.21  ? 148 ASP D CG  1 
ATOM 13229 O OD1 . ASP D 1 157 ? 151.547 201.694 182.546 1.00 63.21  ? 148 ASP D OD1 1 
ATOM 13230 O OD2 . ASP D 1 157 ? 150.405 201.971 184.393 1.00 63.21  ? 148 ASP D OD2 1 
ATOM 13231 N N   . VAL D 1 158 ? 151.694 206.785 181.251 1.00 68.31  ? 149 VAL D N   1 
ATOM 13232 C CA  . VAL D 1 158 ? 151.304 207.909 180.408 1.00 68.31  ? 149 VAL D CA  1 
ATOM 13233 C C   . VAL D 1 158 ? 152.020 207.903 179.064 1.00 68.31  ? 149 VAL D C   1 
ATOM 13234 O O   . VAL D 1 158 ? 151.497 208.491 178.104 1.00 68.31  ? 149 VAL D O   1 
ATOM 13235 C CB  . VAL D 1 158 ? 151.520 209.261 181.119 1.00 68.31  ? 149 VAL D CB  1 
ATOM 13236 C CG1 . VAL D 1 158 ? 150.549 209.415 182.279 1.00 68.31  ? 149 VAL D CG1 1 
ATOM 13237 C CG2 . VAL D 1 158 ? 152.962 209.411 181.581 1.00 68.31  ? 149 VAL D CG2 1 
ATOM 13238 N N   . PHE D 1 159 ? 153.195 207.268 178.965 1.00 69.76  ? 150 PHE D N   1 
ATOM 13239 C CA  . PHE D 1 159 ? 153.838 207.041 177.675 1.00 69.76  ? 150 PHE D CA  1 
ATOM 13240 C C   . PHE D 1 159 ? 152.962 206.199 176.762 1.00 69.76  ? 150 PHE D C   1 
ATOM 13241 O O   . PHE D 1 159 ? 152.958 206.393 175.544 1.00 69.76  ? 150 PHE D O   1 
ATOM 13242 C CB  . PHE D 1 159 ? 155.181 206.350 177.876 1.00 69.76  ? 150 PHE D CB  1 
ATOM 13243 C CG  . PHE D 1 159 ? 156.342 207.290 177.977 1.00 69.76  ? 150 PHE D CG  1 
ATOM 13244 C CD1 . PHE D 1 159 ? 157.380 207.225 177.063 1.00 69.76  ? 150 PHE D CD1 1 
ATOM 13245 C CD2 . PHE D 1 159 ? 156.407 208.224 178.996 1.00 69.76  ? 150 PHE D CD2 1 
ATOM 13246 C CE1 . PHE D 1 159 ? 158.464 208.083 177.159 1.00 69.76  ? 150 PHE D CE1 1 
ATOM 13247 C CE2 . PHE D 1 159 ? 157.485 209.086 179.100 1.00 69.76  ? 150 PHE D CE2 1 
ATOM 13248 C CZ  . PHE D 1 159 ? 158.515 209.016 178.179 1.00 69.76  ? 150 PHE D CZ  1 
ATOM 13249 N N   . TYR D 1 160 ? 152.210 205.261 177.330 1.00 66.28  ? 151 TYR D N   1 
ATOM 13250 C CA  . TYR D 1 160 ? 151.295 204.437 176.557 1.00 66.28  ? 151 TYR D CA  1 
ATOM 13251 C C   . TYR D 1 160 ? 149.977 205.136 176.244 1.00 66.28  ? 151 TYR D C   1 
ATOM 13252 O O   . TYR D 1 160 ? 149.105 204.533 175.615 1.00 66.28  ? 151 TYR D O   1 
ATOM 13253 C CB  . TYR D 1 160 ? 151.029 203.129 177.293 1.00 66.28  ? 151 TYR D CB  1 
ATOM 13254 C CG  . TYR D 1 160 ? 150.738 201.981 176.373 1.00 66.28  ? 151 TYR D CG  1 
ATOM 13255 C CD1 . TYR D 1 160 ? 149.464 201.457 176.275 1.00 66.28  ? 151 TYR D CD1 1 
ATOM 13256 C CD2 . TYR D 1 160 ? 151.739 201.423 175.601 1.00 66.28  ? 151 TYR D CD2 1 
ATOM 13257 C CE1 . TYR D 1 160 ? 149.196 200.414 175.443 1.00 66.28  ? 151 TYR D CE1 1 
ATOM 13258 C CE2 . TYR D 1 160 ? 151.475 200.375 174.758 1.00 66.28  ? 151 TYR D CE2 1 
ATOM 13259 C CZ  . TYR D 1 160 ? 150.195 199.877 174.684 1.00 66.28  ? 151 TYR D CZ  1 
ATOM 13260 O OH  . TYR D 1 160 ? 149.910 198.828 173.848 1.00 66.28  ? 151 TYR D OH  1 
ATOM 13261 N N   . LEU D 1 161 ? 149.791 206.377 176.674 1.00 72.10  ? 152 LEU D N   1 
ATOM 13262 C CA  . LEU D 1 161 ? 148.674 207.146 176.154 1.00 72.10  ? 152 LEU D CA  1 
ATOM 13263 C C   . LEU D 1 161 ? 148.988 207.723 174.785 1.00 72.10  ? 152 LEU D C   1 
ATOM 13264 O O   . LEU D 1 161 ? 148.072 207.915 173.979 1.00 72.10  ? 152 LEU D O   1 
ATOM 13265 C CB  . LEU D 1 161 ? 148.299 208.261 177.126 1.00 72.10  ? 152 LEU D CB  1 
ATOM 13266 C CG  . LEU D 1 161 ? 147.441 207.836 178.315 1.00 72.10  ? 152 LEU D CG  1 
ATOM 13267 C CD1 . LEU D 1 161 ? 147.255 208.997 179.267 1.00 72.10  ? 152 LEU D CD1 1 
ATOM 13268 C CD2 . LEU D 1 161 ? 146.101 207.299 177.853 1.00 72.10  ? 152 LEU D CD2 1 
ATOM 13269 N N   . ALA D 1 162 ? 150.264 207.968 174.503 1.00 74.96  ? 153 ALA D N   1 
ATOM 13270 C CA  . ALA D 1 162 ? 150.732 208.415 173.203 1.00 74.96  ? 153 ALA D CA  1 
ATOM 13271 C C   . ALA D 1 162 ? 150.528 207.378 172.112 1.00 74.96  ? 153 ALA D C   1 
ATOM 13272 O O   . ALA D 1 162 ? 150.215 207.755 170.983 1.00 74.96  ? 153 ALA D O   1 
ATOM 13273 C CB  . ALA D 1 162 ? 152.214 208.788 173.278 1.00 74.96  ? 153 ALA D CB  1 
ATOM 13274 N N   . HIS D 1 163 ? 150.666 206.093 172.428 1.00 72.95  ? 154 HIS D N   1 
ATOM 13275 C CA  . HIS D 1 163 ? 150.544 205.004 171.470 1.00 72.95  ? 154 HIS D CA  1 
ATOM 13276 C C   . HIS D 1 163 ? 149.154 204.884 170.866 1.00 72.95  ? 154 HIS D C   1 
ATOM 13277 O O   . HIS D 1 163 ? 149.040 204.575 169.679 1.00 72.95  ? 154 HIS D O   1 
ATOM 13278 C CB  . HIS D 1 163 ? 150.916 203.675 172.138 1.00 72.95  ? 154 HIS D CB  1 
ATOM 13279 C CG  . HIS D 1 163 ? 150.773 202.484 171.243 1.00 72.95  ? 154 HIS D CG  1 
ATOM 13280 N ND1 . HIS D 1 163 ? 149.596 201.780 171.121 1.00 72.95  ? 154 HIS D ND1 1 
ATOM 13281 C CD2 . HIS D 1 163 ? 151.661 201.872 170.427 1.00 72.95  ? 154 HIS D CD2 1 
ATOM 13282 C CE1 . HIS D 1 163 ? 149.762 200.793 170.261 1.00 72.95  ? 154 HIS D CE1 1 
ATOM 13283 N NE2 . HIS D 1 163 ? 151.008 200.826 169.827 1.00 72.95  ? 154 HIS D NE2 1 
ATOM 13284 N N   . MET D 1 164 ? 148.097 205.106 171.641 1.00 80.61  ? 155 MET D N   1 
ATOM 13285 C CA  . MET D 1 164 ? 146.741 205.068 171.107 1.00 80.61  ? 155 MET D CA  1 
ATOM 13286 C C   . MET D 1 164 ? 146.388 206.331 170.337 1.00 80.61  ? 155 MET D C   1 
ATOM 13287 O O   . MET D 1 164 ? 145.395 206.347 169.609 1.00 80.61  ? 155 MET D O   1 
ATOM 13288 C CB  . MET D 1 164 ? 145.725 204.870 172.230 1.00 80.61  ? 155 MET D CB  1 
ATOM 13289 C CG  . MET D 1 164 ? 145.704 203.501 172.854 1.00 80.61  ? 155 MET D CG  1 
ATOM 13290 S SD  . MET D 1 164 ? 144.587 203.507 174.269 1.00 80.61  ? 155 MET D SD  1 
ATOM 13291 C CE  . MET D 1 164 ? 145.617 204.376 175.450 1.00 80.61  ? 155 MET D CE  1 
ATOM 13292 N N   . ALA D 1 165 ? 147.162 207.405 170.515 1.00 79.67  ? 156 ALA D N   1 
ATOM 13293 C CA  . ALA D 1 165 ? 146.946 208.611 169.727 1.00 79.67  ? 156 ALA D CA  1 
ATOM 13294 C C   . ALA D 1 165 ? 147.490 208.476 168.313 1.00 79.67  ? 156 ALA D C   1 
ATOM 13295 O O   . ALA D 1 165 ? 146.856 208.953 167.367 1.00 79.67  ? 156 ALA D O   1 
ATOM 13296 C CB  . ALA D 1 165 ? 147.584 209.813 170.420 1.00 79.67  ? 156 ALA D CB  1 
ATOM 13297 N N   . LEU D 1 166 ? 148.621 207.797 168.140 1.00 79.03  ? 157 LEU D N   1 
ATOM 13298 C CA  . LEU D 1 166 ? 149.236 207.559 166.842 1.00 79.03  ? 157 LEU D CA  1 
ATOM 13299 C C   . LEU D 1 166 ? 148.618 206.349 166.169 1.00 79.03  ? 157 LEU D C   1 
ATOM 13300 O O   . LEU D 1 166 ? 149.026 205.945 165.084 1.00 79.03  ? 157 LEU D O   1 
ATOM 13301 C CB  . LEU D 1 166 ? 150.737 207.347 166.975 1.00 79.03  ? 157 LEU D CB  1 
ATOM 13302 C CG  . LEU D 1 166 ? 151.555 208.229 167.901 1.00 79.03  ? 157 LEU D CG  1 
ATOM 13303 C CD1 . LEU D 1 166 ? 153.000 207.885 167.716 1.00 79.03  ? 157 LEU D CD1 1 
ATOM 13304 C CD2 . LEU D 1 166 ? 151.335 209.689 167.606 1.00 79.03  ? 157 LEU D CD2 1 
ATOM 13305 N N   . GLN D 1 167 ? 147.625 205.752 166.816 1.00 81.35  ? 158 GLN D N   1 
ATOM 13306 C CA  . GLN D 1 167 ? 146.945 204.582 166.283 1.00 81.35  ? 158 GLN D CA  1 
ATOM 13307 C C   . GLN D 1 167 ? 145.639 204.943 165.603 1.00 81.35  ? 158 GLN D C   1 
ATOM 13308 O O   . GLN D 1 167 ? 145.064 204.103 164.904 1.00 81.35  ? 158 GLN D O   1 
ATOM 13309 C CB  . GLN D 1 167 ? 146.687 203.574 167.418 1.00 81.35  ? 158 GLN D CB  1 
ATOM 13310 C CG  . GLN D 1 167 ? 146.397 202.131 167.018 1.00 81.35  ? 158 GLN D CG  1 
ATOM 13311 C CD  . GLN D 1 167 ? 147.553 201.506 166.278 1.00 81.35  ? 158 GLN D CD  1 
ATOM 13312 O OE1 . GLN D 1 167 ? 147.483 201.278 165.075 1.00 81.35  ? 158 GLN D OE1 1 
ATOM 13313 N NE2 . GLN D 1 167 ? 148.640 201.257 166.989 1.00 81.35  ? 158 GLN D NE2 1 
ATOM 13314 N N   . LEU D 1 168 ? 145.159 206.173 165.753 1.00 85.65  ? 159 LEU D N   1 
ATOM 13315 C CA  . LEU D 1 168 ? 144.058 206.643 164.930 1.00 85.65  ? 159 LEU D CA  1 
ATOM 13316 C C   . LEU D 1 168 ? 144.544 207.358 163.675 1.00 85.65  ? 159 LEU D C   1 
ATOM 13317 O O   . LEU D 1 168 ? 143.810 207.404 162.684 1.00 85.65  ? 159 LEU D O   1 
ATOM 13318 C CB  . LEU D 1 168 ? 143.149 207.548 165.757 1.00 85.65  ? 159 LEU D CB  1 
ATOM 13319 C CG  . LEU D 1 168 ? 142.738 206.921 167.086 1.00 85.65  ? 159 LEU D CG  1 
ATOM 13320 C CD1 . LEU D 1 168 ? 142.152 207.957 168.025 1.00 85.65  ? 159 LEU D CD1 1 
ATOM 13321 C CD2 . LEU D 1 168 ? 141.756 205.793 166.836 1.00 85.65  ? 159 LEU D CD2 1 
ATOM 13322 N N   . ARG D 1 169 ? 145.762 207.889 163.689 1.00 89.54  ? 160 ARG D N   1 
ATOM 13323 C CA  . ARG D 1 169 ? 146.385 208.469 162.502 1.00 89.54  ? 160 ARG D CA  1 
ATOM 13324 C C   . ARG D 1 169 ? 147.241 207.437 161.774 1.00 89.54  ? 160 ARG D C   1 
ATOM 13325 O O   . ARG D 1 169 ? 148.388 207.702 161.439 1.00 89.54  ? 160 ARG D O   1 
ATOM 13326 C CB  . ARG D 1 169 ? 147.249 209.668 162.880 1.00 89.54  ? 160 ARG D CB  1 
ATOM 13327 C CG  . ARG D 1 169 ? 146.594 210.779 163.659 1.00 89.54  ? 160 ARG D CG  1 
ATOM 13328 C CD  . ARG D 1 169 ? 147.671 211.753 164.107 1.00 89.54  ? 160 ARG D CD  1 
ATOM 13329 N NE  . ARG D 1 169 ? 147.166 213.107 164.312 1.00 89.54  ? 160 ARG D NE  1 
ATOM 13330 C CZ  . ARG D 1 169 ? 147.925 214.141 164.666 1.00 89.54  ? 160 ARG D CZ  1 
ATOM 13331 N NH1 . ARG D 1 169 ? 147.383 215.339 164.829 1.00 89.54  ? 160 ARG D NH1 1 
ATOM 13332 N NH2 . ARG D 1 169 ? 149.226 213.980 164.856 1.00 89.54  ? 160 ARG D NH2 1 
ATOM 13333 N N   . THR D 1 170 ? 146.697 206.248 161.522 1.00 87.00  ? 161 THR D N   1 
ATOM 13334 C CA  . THR D 1 170 ? 147.497 205.234 160.843 1.00 87.00  ? 161 THR D CA  1 
ATOM 13335 C C   . THR D 1 170 ? 146.633 204.591 159.758 1.00 87.00  ? 161 THR D C   1 
ATOM 13336 O O   . THR D 1 170 ? 145.403 204.610 159.857 1.00 87.00  ? 161 THR D O   1 
ATOM 13337 C CB  . THR D 1 170 ? 148.034 204.234 161.883 1.00 87.00  ? 161 THR D CB  1 
ATOM 13338 O OG1 . THR D 1 170 ? 148.722 204.961 162.905 1.00 87.00  ? 161 THR D OG1 1 
ATOM 13339 C CG2 . THR D 1 170 ? 149.053 203.253 161.302 1.00 87.00  ? 161 THR D CG2 1 
ATOM 13340 N N   . ALA D 1 171 ? 147.249 204.008 158.728 1.00 84.12  ? 162 ALA D N   1 
ATOM 13341 C CA  . ALA D 1 171 ? 146.527 203.550 157.550 1.00 84.12  ? 162 ALA D CA  1 
ATOM 13342 C C   . ALA D 1 171 ? 146.882 202.104 157.235 1.00 84.12  ? 162 ALA D C   1 
ATOM 13343 O O   . ALA D 1 171 ? 148.009 201.674 157.486 1.00 84.12  ? 162 ALA D O   1 
ATOM 13344 C CB  . ALA D 1 171 ? 146.849 204.457 156.365 1.00 84.12  ? 162 ALA D CB  1 
ATOM 13345 N N   . TYR D 1 172 ? 145.937 201.346 156.694 1.00 78.58  ? 163 TYR D N   1 
ATOM 13346 C CA  . TYR D 1 172 ? 146.096 199.909 156.520 1.00 78.58  ? 163 TYR D CA  1 
ATOM 13347 C C   . TYR D 1 172 ? 145.960 199.502 155.052 1.00 78.58  ? 163 TYR D C   1 
ATOM 13348 O O   . TYR D 1 172 ? 145.490 200.264 154.208 1.00 78.58  ? 163 TYR D O   1 
ATOM 13349 C CB  . TYR D 1 172 ? 145.103 199.159 157.411 1.00 78.58  ? 163 TYR D CB  1 
ATOM 13350 C CG  . TYR D 1 172 ? 143.633 199.350 157.111 1.00 78.58  ? 163 TYR D CG  1 
ATOM 13351 C CD1 . TYR D 1 172 ? 142.947 200.468 157.559 1.00 78.58  ? 163 TYR D CD1 1 
ATOM 13352 C CD2 . TYR D 1 172 ? 142.923 198.376 156.431 1.00 78.58  ? 163 TYR D CD2 1 
ATOM 13353 C CE1 . TYR D 1 172 ? 141.605 200.623 157.307 1.00 78.58  ? 163 TYR D CE1 1 
ATOM 13354 C CE2 . TYR D 1 172 ? 141.585 198.518 156.173 1.00 78.58  ? 163 TYR D CE2 1 
ATOM 13355 C CZ  . TYR D 1 172 ? 140.929 199.642 156.611 1.00 78.58  ? 163 TYR D CZ  1 
ATOM 13356 O OH  . TYR D 1 172 ? 139.585 199.782 156.357 1.00 78.58  ? 163 TYR D OH  1 
ATOM 13357 N N   . ILE D 1 173 ? 146.379 198.268 154.764 1.00 67.49  ? 164 ILE D N   1 
ATOM 13358 C CA  . ILE D 1 173 ? 146.459 197.720 153.413 1.00 67.49  ? 164 ILE D CA  1 
ATOM 13359 C C   . ILE D 1 173 ? 145.386 196.647 153.254 1.00 67.49  ? 164 ILE D C   1 
ATOM 13360 O O   . ILE D 1 173 ? 145.242 195.782 154.122 1.00 67.49  ? 164 ILE D O   1 
ATOM 13361 C CB  . ILE D 1 173 ? 147.857 197.133 153.133 1.00 67.49  ? 164 ILE D CB  1 
ATOM 13362 C CG1 . ILE D 1 173 ? 148.931 198.172 153.400 1.00 67.49  ? 164 ILE D CG1 1 
ATOM 13363 C CG2 . ILE D 1 173 ? 147.990 196.652 151.712 1.00 67.49  ? 164 ILE D CG2 1 
ATOM 13364 C CD1 . ILE D 1 173 ? 150.311 197.590 153.453 1.00 67.49  ? 164 ILE D CD1 1 
ATOM 13365 N N   . ALA D 1 174 ? 144.638 196.701 152.138 1.00 61.61  ? 165 ALA D N   1 
ATOM 13366 C CA  . ALA D 1 174 ? 143.540 195.812 151.785 1.00 61.61  ? 165 ALA D CA  1 
ATOM 13367 C C   . ALA D 1 174 ? 143.746 195.223 150.385 1.00 61.61  ? 165 ALA D C   1 
ATOM 13368 O O   . ALA D 1 174 ? 144.472 195.806 149.577 1.00 61.61  ? 165 ALA D O   1 
ATOM 13369 C CB  . ALA D 1 174 ? 142.215 196.583 151.837 1.00 61.61  ? 165 ALA D CB  1 
ATOM 13370 N N   . PRO D 1 175 ? 143.142 194.074 150.060 1.00 58.18  ? 166 PRO D N   1 
ATOM 13371 C CA  . PRO D 1 175 ? 143.324 193.499 148.720 1.00 58.18  ? 166 PRO D CA  1 
ATOM 13372 C C   . PRO D 1 175 ? 142.578 194.272 147.642 1.00 58.18  ? 166 PRO D C   1 
ATOM 13373 O O   . PRO D 1 175 ? 141.513 194.852 147.863 1.00 58.18  ? 166 PRO D O   1 
ATOM 13374 C CB  . PRO D 1 175 ? 142.757 192.082 148.856 1.00 58.18  ? 166 PRO D CB  1 
ATOM 13375 C CG  . PRO D 1 175 ? 142.771 191.796 150.290 1.00 58.18  ? 166 PRO D CG  1 
ATOM 13376 C CD  . PRO D 1 175 ? 142.502 193.101 150.961 1.00 58.18  ? 166 PRO D CD  1 
ATOM 13377 N N   . SER D 1 176 ? 143.166 194.256 146.445 1.00 63.80  ? 167 SER D N   1 
ATOM 13378 C CA  . SER D 1 176 ? 142.550 194.777 145.231 1.00 63.80  ? 167 SER D CA  1 
ATOM 13379 C C   . SER D 1 176 ? 143.285 194.198 144.036 1.00 63.80  ? 167 SER D C   1 
ATOM 13380 O O   . SER D 1 176 ? 144.475 193.897 144.127 1.00 63.80  ? 167 SER D O   1 
ATOM 13381 C CB  . SER D 1 176 ? 142.597 196.309 145.164 1.00 63.80  ? 167 SER D CB  1 
ATOM 13382 O OG  . SER D 1 176 ? 143.908 196.760 144.905 1.00 63.80  ? 167 SER D OG  1 
ATOM 13383 N N   . SER D 1 177 ? 142.571 194.041 142.923 1.00 62.42  ? 168 SER D N   1 
ATOM 13384 C CA  . SER D 1 177 ? 143.229 193.651 141.682 1.00 62.42  ? 168 SER D CA  1 
ATOM 13385 C C   . SER D 1 177 ? 143.432 194.847 140.759 1.00 62.42  ? 168 SER D C   1 
ATOM 13386 O O   . SER D 1 177 ? 144.037 194.712 139.691 1.00 62.42  ? 168 SER D O   1 
ATOM 13387 C CB  . SER D 1 177 ? 142.423 192.569 140.969 1.00 62.42  ? 168 SER D CB  1 
ATOM 13388 O OG  . SER D 1 177 ? 143.092 192.132 139.800 1.00 62.42  ? 168 SER D OG  1 
ATOM 13389 N N   . ARG D 1 178 ? 142.933 196.020 141.153 1.00 68.82  ? 169 ARG D N   1 
ATOM 13390 C CA  . ARG D 1 178 ? 143.040 197.196 140.297 1.00 68.82  ? 169 ARG D CA  1 
ATOM 13391 C C   . ARG D 1 178 ? 144.455 197.756 140.293 1.00 68.82  ? 169 ARG D C   1 
ATOM 13392 O O   . ARG D 1 178 ? 145.086 197.869 139.236 1.00 68.82  ? 169 ARG D O   1 
ATOM 13393 C CB  . ARG D 1 178 ? 142.030 198.255 140.732 1.00 68.82  ? 169 ARG D CB  1 
ATOM 13394 C CG  . ARG D 1 178 ? 140.623 197.981 140.227 1.00 68.82  ? 169 ARG D CG  1 
ATOM 13395 C CD  . ARG D 1 178 ? 140.522 197.967 138.694 1.00 68.82  ? 169 ARG D CD  1 
ATOM 13396 N NE  . ARG D 1 178 ? 141.080 199.170 138.072 1.00 68.82  ? 169 ARG D NE  1 
ATOM 13397 C CZ  . ARG D 1 178 ? 142.196 199.219 137.345 1.00 68.82  ? 169 ARG D CZ  1 
ATOM 13398 N NH1 . ARG D 1 178 ? 142.603 200.377 136.848 1.00 68.82  ? 169 ARG D NH1 1 
ATOM 13399 N NH2 . ARG D 1 178 ? 142.889 198.120 137.086 1.00 68.82  ? 169 ARG D NH2 1 
ATOM 13400 N N   . VAL D 1 179 ? 144.972 198.120 141.463 1.00 66.23  ? 170 VAL D N   1 
ATOM 13401 C CA  . VAL D 1 179 ? 146.368 198.526 141.554 1.00 66.23  ? 170 VAL D CA  1 
ATOM 13402 C C   . VAL D 1 179 ? 147.231 197.277 141.669 1.00 66.23  ? 170 VAL D C   1 
ATOM 13403 O O   . VAL D 1 179 ? 146.768 196.220 142.114 1.00 66.23  ? 170 VAL D O   1 
ATOM 13404 C CB  . VAL D 1 179 ? 146.609 199.506 142.717 1.00 66.23  ? 170 VAL D CB  1 
ATOM 13405 C CG1 . VAL D 1 179 ? 145.702 200.714 142.575 1.00 66.23  ? 170 VAL D CG1 1 
ATOM 13406 C CG2 . VAL D 1 179 ? 146.394 198.830 144.059 1.00 66.23  ? 170 VAL D CG2 1 
ATOM 13407 N N   . PHE D 1 180 ? 148.490 197.397 141.257 1.00 59.01  ? 171 PHE D N   1 
ATOM 13408 C CA  . PHE D 1 180 ? 149.371 196.263 141.022 1.00 59.01  ? 171 PHE D CA  1 
ATOM 13409 C C   . PHE D 1 180 ? 150.505 196.132 142.026 1.00 59.01  ? 171 PHE D C   1 
ATOM 13410 O O   . PHE D 1 180 ? 151.400 195.314 141.807 1.00 59.01  ? 171 PHE D O   1 
ATOM 13411 C CB  . PHE D 1 180 ? 149.970 196.362 139.612 1.00 59.01  ? 171 PHE D CB  1 
ATOM 13412 C CG  . PHE D 1 180 ? 150.175 197.776 139.157 1.00 59.01  ? 171 PHE D CG  1 
ATOM 13413 C CD1 . PHE D 1 180 ? 149.333 198.337 138.211 1.00 59.01  ? 171 PHE D CD1 1 
ATOM 13414 C CD2 . PHE D 1 180 ? 151.159 198.565 139.724 1.00 59.01  ? 171 PHE D CD2 1 
ATOM 13415 C CE1 . PHE D 1 180 ? 149.494 199.641 137.812 1.00 59.01  ? 171 PHE D CE1 1 
ATOM 13416 C CE2 . PHE D 1 180 ? 151.320 199.873 139.330 1.00 59.01  ? 171 PHE D CE2 1 
ATOM 13417 C CZ  . PHE D 1 180 ? 150.483 200.409 138.374 1.00 59.01  ? 171 PHE D CZ  1 
ATOM 13418 N N   . GLY D 1 181 ? 150.507 196.915 143.099 1.00 53.71  ? 172 GLY D N   1 
ATOM 13419 C CA  . GLY D 1 181 ? 151.588 196.854 144.063 1.00 53.71  ? 172 GLY D CA  1 
ATOM 13420 C C   . GLY D 1 181 ? 151.273 196.001 145.269 1.00 53.71  ? 172 GLY D C   1 
ATOM 13421 O O   . GLY D 1 181 ? 151.793 196.249 146.359 1.00 53.71  ? 172 GLY D O   1 
ATOM 13422 N N   . ARG D 1 182 ? 150.427 194.993 145.080 1.00 46.45  ? 173 ARG D N   1 
ATOM 13423 C CA  . ARG D 1 182 ? 149.970 194.000 146.046 1.00 46.45  ? 173 ARG D CA  1 
ATOM 13424 C C   . ARG D 1 182 ? 149.239 194.631 147.222 1.00 46.45  ? 173 ARG D C   1 
ATOM 13425 O O   . ARG D 1 182 ? 149.659 194.435 148.358 1.00 46.45  ? 173 ARG D O   1 
ATOM 13426 C CB  . ARG D 1 182 ? 151.100 193.104 146.592 1.00 46.45  ? 173 ARG D CB  1 
ATOM 13427 C CG  . ARG D 1 182 ? 151.995 192.484 145.544 1.00 46.45  ? 173 ARG D CG  1 
ATOM 13428 C CD  . ARG D 1 182 ? 151.202 191.775 144.489 1.00 46.45  ? 173 ARG D CD  1 
ATOM 13429 N NE  . ARG D 1 182 ? 151.911 191.726 143.217 1.00 46.45  ? 173 ARG D NE  1 
ATOM 13430 C CZ  . ARG D 1 182 ? 151.451 192.266 142.095 1.00 46.45  ? 173 ARG D CZ  1 
ATOM 13431 N NH1 . ARG D 1 182 ? 150.290 192.902 142.089 1.00 46.45  ? 173 ARG D NH1 1 
ATOM 13432 N NH2 . ARG D 1 182 ? 152.150 192.178 140.977 1.00 46.45  ? 173 ARG D NH2 1 
ATOM 13433 N N   . GLY D 1 183 ? 148.172 195.385 146.996 1.00 55.48  ? 174 GLY D N   1 
ATOM 13434 C CA  . GLY D 1 183 ? 147.397 195.927 148.092 1.00 55.48  ? 174 GLY D CA  1 
ATOM 13435 C C   . GLY D 1 183 ? 147.311 197.433 148.006 1.00 55.48  ? 174 GLY D C   1 
ATOM 13436 O O   . GLY D 1 183 ? 148.313 198.129 147.817 1.00 55.48  ? 174 GLY D O   1 
ATOM 13437 N N   . GLU D 1 184 ? 146.086 197.927 148.166 1.00 71.33  ? 175 GLU D N   1 
ATOM 13438 C CA  . GLU D 1 184 ? 145.802 199.353 148.187 1.00 71.33  ? 175 GLU D CA  1 
ATOM 13439 C C   . GLU D 1 184 ? 145.887 199.909 149.604 1.00 71.33  ? 175 GLU D C   1 
ATOM 13440 O O   . GLU D 1 184 ? 145.426 199.295 150.570 1.00 71.33  ? 175 GLU D O   1 
ATOM 13441 C CB  . GLU D 1 184 ? 144.421 199.635 147.593 1.00 71.33  ? 175 GLU D CB  1 
ATOM 13442 C CG  . GLU D 1 184 ? 143.294 198.811 148.189 1.00 71.33  ? 175 GLU D CG  1 
ATOM 13443 C CD  . GLU D 1 184 ? 141.931 199.213 147.672 1.00 71.33  ? 175 GLU D CD  1 
ATOM 13444 O OE1 . GLU D 1 184 ? 141.848 200.186 146.896 1.00 71.33  ? 175 GLU D OE1 1 
ATOM 13445 O OE2 . GLU D 1 184 ? 140.938 198.552 148.040 1.00 71.33  ? 175 GLU D OE2 1 
ATOM 13446 N N   . LEU D 1 185 ? 146.498 201.082 149.720 1.00 78.89  ? 176 LEU D N   1 
ATOM 13447 C CA  . LEU D 1 185 ? 146.676 201.759 150.995 1.00 78.89  ? 176 LEU D CA  1 
ATOM 13448 C C   . LEU D 1 185 ? 145.470 202.637 151.290 1.00 78.89  ? 176 LEU D C   1 
ATOM 13449 O O   . LEU D 1 185 ? 145.133 203.526 150.504 1.00 78.89  ? 176 LEU D O   1 
ATOM 13450 C CB  . LEU D 1 185 ? 147.944 202.606 150.974 1.00 78.89  ? 176 LEU D CB  1 
ATOM 13451 C CG  . LEU D 1 185 ? 148.335 203.315 152.258 1.00 78.89  ? 176 LEU D CG  1 
ATOM 13452 C CD1 . LEU D 1 185 ? 148.616 202.294 153.330 1.00 78.89  ? 176 LEU D CD1 1 
ATOM 13453 C CD2 . LEU D 1 185 ? 149.560 204.146 152.003 1.00 78.89  ? 176 LEU D CD2 1 
ATOM 13454 N N   . VAL D 1 186 ? 144.825 202.389 152.423 1.00 79.92  ? 177 VAL D N   1 
ATOM 13455 C CA  . VAL D 1 186 ? 143.595 203.077 152.793 1.00 79.92  ? 177 VAL D CA  1 
ATOM 13456 C C   . VAL D 1 186 ? 143.972 204.208 153.740 1.00 79.92  ? 177 VAL D C   1 
ATOM 13457 O O   . VAL D 1 186 ? 143.945 204.041 154.961 1.00 79.92  ? 177 VAL D O   1 
ATOM 13458 C CB  . VAL D 1 186 ? 142.579 202.128 153.437 1.00 79.92  ? 177 VAL D CB  1 
ATOM 13459 C CG1 . VAL D 1 186 ? 141.238 202.816 153.625 1.00 79.92  ? 177 VAL D CG1 1 
ATOM 13460 C CG2 . VAL D 1 186 ? 142.422 200.876 152.608 1.00 79.92  ? 177 VAL D CG2 1 
ATOM 13461 N N   . ILE D 1 187 ? 144.316 205.369 153.189 1.00 85.25  ? 178 ILE D N   1 
ATOM 13462 C CA  . ILE D 1 187 ? 144.415 206.597 153.964 1.00 85.25  ? 178 ILE D CA  1 
ATOM 13463 C C   . ILE D 1 187 ? 143.061 207.276 153.873 1.00 85.25  ? 178 ILE D C   1 
ATOM 13464 O O   . ILE D 1 187 ? 142.808 208.050 152.941 1.00 85.25  ? 178 ILE D O   1 
ATOM 13465 C CB  . ILE D 1 187 ? 145.537 207.525 153.473 1.00 85.25  ? 178 ILE D CB  1 
ATOM 13466 C CG1 . ILE D 1 187 ? 146.869 206.781 153.409 1.00 85.25  ? 178 ILE D CG1 1 
ATOM 13467 C CG2 . ILE D 1 187 ? 145.677 208.729 154.393 1.00 85.25  ? 178 ILE D CG2 1 
ATOM 13468 C CD1 . ILE D 1 187 ? 147.882 207.444 152.513 1.00 85.25  ? 178 ILE D CD1 1 
ATOM 13469 N N   . ASP D 1 188 ? 142.188 206.967 154.820 1.00 91.49  ? 179 ASP D N   1 
ATOM 13470 C CA  . ASP D 1 188 ? 140.813 207.442 154.831 1.00 91.49  ? 179 ASP D CA  1 
ATOM 13471 C C   . ASP D 1 188 ? 140.297 207.476 156.266 1.00 91.49  ? 179 ASP D C   1 
ATOM 13472 O O   . ASP D 1 188 ? 140.149 206.420 156.895 1.00 91.49  ? 179 ASP D O   1 
ATOM 13473 C CB  . ASP D 1 188 ? 139.943 206.538 153.955 1.00 91.49  ? 179 ASP D CB  1 
ATOM 13474 C CG  . ASP D 1 188 ? 138.455 206.828 154.087 1.00 91.49  ? 179 ASP D CG  1 
ATOM 13475 O OD1 . ASP D 1 188 ? 138.058 207.990 154.318 1.00 91.49  ? 179 ASP D OD1 1 
ATOM 13476 O OD2 . ASP D 1 188 ? 137.670 205.874 153.935 1.00 91.49  ? 179 ASP D OD2 1 
ATOM 13477 N N   . PRO D 1 189 ? 140.007 208.659 156.810 1.00 93.44  ? 180 PRO D N   1 
ATOM 13478 C CA  . PRO D 1 189 ? 139.436 208.737 158.161 1.00 93.44  ? 180 PRO D CA  1 
ATOM 13479 C C   . PRO D 1 189 ? 138.015 208.189 158.196 1.00 93.44  ? 180 PRO D C   1 
ATOM 13480 O O   . PRO D 1 189 ? 137.367 208.028 157.159 1.00 93.44  ? 180 PRO D O   1 
ATOM 13481 C CB  . PRO D 1 189 ? 139.470 210.237 158.478 1.00 93.44  ? 180 PRO D CB  1 
ATOM 13482 C CG  . PRO D 1 189 ? 140.406 210.828 157.478 1.00 93.44  ? 180 PRO D CG  1 
ATOM 13483 C CD  . PRO D 1 189 ? 140.313 209.987 156.260 1.00 93.44  ? 180 PRO D CD  1 
ATOM 13484 N N   . ALA D 1 190 ? 137.557 207.865 159.407 1.00 92.06  ? 181 ALA D N   1 
ATOM 13485 C CA  . ALA D 1 190 ? 136.286 207.218 159.770 1.00 92.06  ? 181 ALA D CA  1 
ATOM 13486 C C   . ALA D 1 190 ? 136.156 205.809 159.198 1.00 92.06  ? 181 ALA D C   1 
ATOM 13487 O O   . ALA D 1 190 ? 135.055 205.246 159.227 1.00 92.06  ? 181 ALA D O   1 
ATOM 13488 C CB  . ALA D 1 190 ? 135.043 208.033 159.373 1.00 92.06  ? 181 ALA D CB  1 
ATOM 13489 N N   . GLN D 1 191 ? 137.234 205.231 158.668 1.00 92.88  ? 182 GLN D N   1 
ATOM 13490 C CA  . GLN D 1 191 ? 137.345 203.809 158.388 1.00 92.88  ? 182 GLN D CA  1 
ATOM 13491 C C   . GLN D 1 191 ? 138.531 203.185 159.096 1.00 92.88  ? 182 GLN D C   1 
ATOM 13492 O O   . GLN D 1 191 ? 138.395 202.082 159.634 1.00 92.88  ? 182 GLN D O   1 
ATOM 13493 C CB  . GLN D 1 191 ? 137.486 203.563 156.879 1.00 92.88  ? 182 GLN D CB  1 
ATOM 13494 C CG  . GLN D 1 191 ? 136.239 203.843 156.073 1.00 92.88  ? 182 GLN D CG  1 
ATOM 13495 C CD  . GLN D 1 191 ? 135.144 202.838 156.332 1.00 92.88  ? 182 GLN D CD  1 
ATOM 13496 O OE1 . GLN D 1 191 ? 134.131 203.149 156.956 1.00 92.88  ? 182 GLN D OE1 1 
ATOM 13497 N NE2 . GLN D 1 191 ? 135.340 201.617 155.844 1.00 92.88  ? 182 GLN D NE2 1 
ATOM 13498 N N   . ILE D 1 192 ? 139.675 203.872 159.137 1.00 88.95  ? 183 ILE D N   1 
ATOM 13499 C CA  . ILE D 1 192 ? 140.822 203.448 159.930 1.00 88.95  ? 183 ILE D CA  1 
ATOM 13500 C C   . ILE D 1 192 ? 140.490 203.444 161.420 1.00 88.95  ? 183 ILE D C   1 
ATOM 13501 O O   . ILE D 1 192 ? 140.951 202.572 162.164 1.00 88.95  ? 183 ILE D O   1 
ATOM 13502 C CB  . ILE D 1 192 ? 142.045 204.327 159.593 1.00 88.95  ? 183 ILE D CB  1 
ATOM 13503 C CG1 . ILE D 1 192 ? 141.723 205.816 159.745 1.00 88.95  ? 183 ILE D CG1 1 
ATOM 13504 C CG2 . ILE D 1 192 ? 142.525 204.063 158.190 1.00 88.95  ? 183 ILE D CG2 1 
ATOM 13505 C CD1 . ILE D 1 192 ? 142.908 206.737 159.580 1.00 88.95  ? 183 ILE D CD1 1 
ATOM 13506 N N   . ALA D 1 193 ? 139.693 204.407 161.882 1.00 87.97  ? 184 ALA D N   1 
ATOM 13507 C CA  . ALA D 1 193 ? 139.266 204.460 163.271 1.00 87.97  ? 184 ALA D CA  1 
ATOM 13508 C C   . ALA D 1 193 ? 138.160 203.468 163.589 1.00 87.97  ? 184 ALA D C   1 
ATOM 13509 O O   . ALA D 1 193 ? 138.092 202.987 164.720 1.00 87.97  ? 184 ALA D O   1 
ATOM 13510 C CB  . ALA D 1 193 ? 138.805 205.875 163.631 1.00 87.97  ? 184 ALA D CB  1 
ATOM 13511 N N   . LYS D 1 194 ? 137.308 203.136 162.628 1.00 89.16  ? 185 LYS D N   1 
ATOM 13512 C CA  . LYS D 1 194 ? 136.264 202.152 162.868 1.00 89.16  ? 185 LYS D CA  1 
ATOM 13513 C C   . LYS D 1 194 ? 136.818 200.736 162.797 1.00 89.16  ? 185 LYS D C   1 
ATOM 13514 O O   . LYS D 1 194 ? 136.247 199.815 163.392 1.00 89.16  ? 185 LYS D O   1 
ATOM 13515 C CB  . LYS D 1 194 ? 135.123 202.356 161.860 1.00 89.16  ? 185 LYS D CB  1 
ATOM 13516 C CG  . LYS D 1 194 ? 133.836 201.573 162.134 1.00 89.16  ? 185 LYS D CG  1 
ATOM 13517 C CD  . LYS D 1 194 ? 133.706 200.310 161.294 1.00 89.16  ? 185 LYS D CD  1 
ATOM 13518 C CE  . LYS D 1 194 ? 133.368 200.625 159.848 1.00 89.16  ? 185 LYS D CE  1 
ATOM 13519 N NZ  . LYS D 1 194 ? 133.216 199.389 159.030 1.00 89.16  ? 185 LYS D NZ  1 
ATOM 13520 N N   . ARG D 1 195 ? 137.933 200.552 162.084 1.00 87.48  ? 186 ARG D N   1 
ATOM 13521 C CA  . ARG D 1 195 ? 138.670 199.299 162.168 1.00 87.48  ? 186 ARG D CA  1 
ATOM 13522 C C   . ARG D 1 195 ? 139.291 199.108 163.543 1.00 87.48  ? 186 ARG D C   1 
ATOM 13523 O O   . ARG D 1 195 ? 139.279 197.992 164.075 1.00 87.48  ? 186 ARG D O   1 
ATOM 13524 C CB  . ARG D 1 195 ? 139.764 199.267 161.106 1.00 87.48  ? 186 ARG D CB  1 
ATOM 13525 C CG  . ARG D 1 195 ? 140.559 197.976 161.056 1.00 87.48  ? 186 ARG D CG  1 
ATOM 13526 C CD  . ARG D 1 195 ? 141.567 198.030 159.945 1.00 87.48  ? 186 ARG D CD  1 
ATOM 13527 N NE  . ARG D 1 195 ? 142.167 196.734 159.657 1.00 87.48  ? 186 ARG D NE  1 
ATOM 13528 C CZ  . ARG D 1 195 ? 143.448 196.446 159.843 1.00 87.48  ? 186 ARG D CZ  1 
ATOM 13529 N NH1 . ARG D 1 195 ? 144.273 197.366 160.314 1.00 87.48  ? 186 ARG D NH1 1 
ATOM 13530 N NH2 . ARG D 1 195 ? 143.902 195.240 159.544 1.00 87.48  ? 186 ARG D NH2 1 
ATOM 13531 N N   . TYR D 1 196 ? 139.821 200.183 164.134 1.00 87.16  ? 187 TYR D N   1 
ATOM 13532 C CA  . TYR D 1 196 ? 140.640 200.045 165.333 1.00 87.16  ? 187 TYR D CA  1 
ATOM 13533 C C   . TYR D 1 196 ? 139.804 199.728 166.564 1.00 87.16  ? 187 TYR D C   1 
ATOM 13534 O O   . TYR D 1 196 ? 140.022 198.699 167.214 1.00 87.16  ? 187 TYR D O   1 
ATOM 13535 C CB  . TYR D 1 196 ? 141.452 201.312 165.575 1.00 87.16  ? 187 TYR D CB  1 
ATOM 13536 C CG  . TYR D 1 196 ? 142.114 201.321 166.925 1.00 87.16  ? 187 TYR D CG  1 
ATOM 13537 C CD1 . TYR D 1 196 ? 143.044 200.351 167.270 1.00 87.16  ? 187 TYR D CD1 1 
ATOM 13538 C CD2 . TYR D 1 196 ? 141.805 202.292 167.858 1.00 87.16  ? 187 TYR D CD2 1 
ATOM 13539 C CE1 . TYR D 1 196 ? 143.650 200.349 168.508 1.00 87.16  ? 187 TYR D CE1 1 
ATOM 13540 C CE2 . TYR D 1 196 ? 142.415 202.306 169.097 1.00 87.16  ? 187 TYR D CE2 1 
ATOM 13541 C CZ  . TYR D 1 196 ? 143.336 201.329 169.416 1.00 87.16  ? 187 TYR D CZ  1 
ATOM 13542 O OH  . TYR D 1 196 ? 143.946 201.321 170.645 1.00 87.16  ? 187 TYR D OH  1 
ATOM 13543 N N   . LEU D 1 197 ? 138.836 200.575 166.901 1.00 87.76  ? 188 LEU D N   1 
ATOM 13544 C CA  . LEU D 1 197 ? 138.116 200.396 168.162 1.00 87.76  ? 188 LEU D CA  1 
ATOM 13545 C C   . LEU D 1 197 ? 136.993 199.363 168.070 1.00 87.76  ? 188 LEU D C   1 
ATOM 13546 O O   . LEU D 1 197 ? 135.890 199.558 168.568 1.00 87.76  ? 188 LEU D O   1 
ATOM 13547 C CB  . LEU D 1 197 ? 137.608 201.747 168.664 1.00 87.76  ? 188 LEU D CB  1 
ATOM 13548 C CG  . LEU D 1 197 ? 136.881 202.795 167.808 1.00 87.76  ? 188 LEU D CG  1 
ATOM 13549 C CD1 . LEU D 1 197 ? 135.381 202.609 167.671 1.00 87.76  ? 188 LEU D CD1 1 
ATOM 13550 C CD2 . LEU D 1 197 ? 137.172 204.177 168.371 1.00 87.76  ? 188 LEU D CD2 1 
ATOM 13551 N N   . GLN D 1 198 ? 137.298 198.204 167.487 1.00 91.21  ? 189 GLN D N   1 
ATOM 13552 C CA  . GLN D 1 198 ? 136.481 197.013 167.680 1.00 91.21  ? 189 GLN D CA  1 
ATOM 13553 C C   . GLN D 1 198 ? 137.299 195.746 167.869 1.00 91.21  ? 189 GLN D C   1 
ATOM 13554 O O   . GLN D 1 198 ? 136.710 194.703 168.170 1.00 91.21  ? 189 GLN D O   1 
ATOM 13555 C CB  . GLN D 1 198 ? 135.502 196.817 166.509 1.00 91.21  ? 189 GLN D CB  1 
ATOM 13556 C CG  . GLN D 1 198 ? 136.096 196.274 165.215 1.00 91.21  ? 189 GLN D CG  1 
ATOM 13557 C CD  . GLN D 1 198 ? 135.929 194.768 165.082 1.00 91.21  ? 189 GLN D CD  1 
ATOM 13558 O OE1 . GLN D 1 198 ? 134.923 194.207 165.513 1.00 91.21  ? 189 GLN D OE1 1 
ATOM 13559 N NE2 . GLN D 1 198 ? 136.934 194.104 164.519 1.00 91.21  ? 189 GLN D NE2 1 
ATOM 13560 N N   . ARG D 1 199 ? 138.623 195.778 167.697 1.00 89.35  ? 190 ARG D N   1 
ATOM 13561 C CA  . ARG D 1 199 ? 139.420 194.556 167.769 1.00 89.35  ? 190 ARG D CA  1 
ATOM 13562 C C   . ARG D 1 199 ? 140.623 194.614 168.708 1.00 89.35  ? 190 ARG D C   1 
ATOM 13563 O O   . ARG D 1 199 ? 141.049 193.553 169.176 1.00 89.35  ? 190 ARG D O   1 
ATOM 13564 C CB  . ARG D 1 199 ? 139.899 194.155 166.368 1.00 89.35  ? 190 ARG D CB  1 
ATOM 13565 C CG  . ARG D 1 199 ? 141.002 195.030 165.799 1.00 89.35  ? 190 ARG D CG  1 
ATOM 13566 C CD  . ARG D 1 199 ? 141.574 194.472 164.515 1.00 89.35  ? 190 ARG D CD  1 
ATOM 13567 N NE  . ARG D 1 199 ? 142.854 195.097 164.203 1.00 89.35  ? 190 ARG D NE  1 
ATOM 13568 C CZ  . ARG D 1 199 ? 143.655 194.706 163.221 1.00 89.35  ? 190 ARG D CZ  1 
ATOM 13569 N NH1 . ARG D 1 199 ? 143.304 193.688 162.449 1.00 89.35  ? 190 ARG D NH1 1 
ATOM 13570 N NH2 . ARG D 1 199 ? 144.806 195.329 163.014 1.00 89.35  ? 190 ARG D NH2 1 
ATOM 13571 N N   . TRP D 1 200 ? 141.206 195.780 168.999 1.00 83.24  ? 191 TRP D N   1 
ATOM 13572 C CA  . TRP D 1 200 ? 142.333 195.855 169.921 1.00 83.24  ? 191 TRP D CA  1 
ATOM 13573 C C   . TRP D 1 200 ? 142.241 197.081 170.814 1.00 83.24  ? 191 TRP D C   1 
ATOM 13574 O O   . TRP D 1 200 ? 143.267 197.651 171.191 1.00 83.24  ? 191 TRP D O   1 
ATOM 13575 C CB  . TRP D 1 200 ? 143.675 195.877 169.186 1.00 83.24  ? 191 TRP D CB  1 
ATOM 13576 C CG  . TRP D 1 200 ? 144.266 194.529 168.880 1.00 83.24  ? 191 TRP D CG  1 
ATOM 13577 C CD1 . TRP D 1 200 ? 144.455 193.985 167.649 1.00 83.24  ? 191 TRP D CD1 1 
ATOM 13578 C CD2 . TRP D 1 200 ? 144.759 193.568 169.820 1.00 83.24  ? 191 TRP D CD2 1 
ATOM 13579 N NE1 . TRP D 1 200 ? 145.026 192.745 167.759 1.00 83.24  ? 191 TRP D NE1 1 
ATOM 13580 C CE2 . TRP D 1 200 ? 145.222 192.464 169.083 1.00 83.24  ? 191 TRP D CE2 1 
ATOM 13581 C CE3 . TRP D 1 200 ? 144.848 193.530 171.213 1.00 83.24  ? 191 TRP D CE3 1 
ATOM 13582 C CZ2 . TRP D 1 200 ? 145.762 191.337 169.689 1.00 83.24  ? 191 TRP D CZ2 1 
ATOM 13583 C CZ3 . TRP D 1 200 ? 145.391 192.413 171.811 1.00 83.24  ? 191 TRP D CZ3 1 
ATOM 13584 C CH2 . TRP D 1 200 ? 145.839 191.331 171.050 1.00 83.24  ? 191 TRP D CH2 1 
ATOM 13585 N N   . PHE D 1 201 ? 141.031 197.520 171.145 1.00 80.18  ? 192 PHE D N   1 
ATOM 13586 C CA  . PHE D 1 201 ? 140.857 198.647 172.046 1.00 80.18  ? 192 PHE D CA  1 
ATOM 13587 C C   . PHE D 1 201 ? 140.546 198.230 173.476 1.00 80.18  ? 192 PHE D C   1 
ATOM 13588 O O   . PHE D 1 201 ? 140.828 198.997 174.402 1.00 80.18  ? 192 PHE D O   1 
ATOM 13589 C CB  . PHE D 1 201 ? 139.750 199.582 171.532 1.00 80.18  ? 192 PHE D CB  1 
ATOM 13590 C CG  . PHE D 1 201 ? 139.731 200.925 172.210 1.00 80.18  ? 192 PHE D CG  1 
ATOM 13591 C CD1 . PHE D 1 201 ? 140.828 201.769 172.133 1.00 80.18  ? 192 PHE D CD1 1 
ATOM 13592 C CD2 . PHE D 1 201 ? 138.628 201.334 172.939 1.00 80.18  ? 192 PHE D CD2 1 
ATOM 13593 C CE1 . PHE D 1 201 ? 140.820 203.000 172.762 1.00 80.18  ? 192 PHE D CE1 1 
ATOM 13594 C CE2 . PHE D 1 201 ? 138.619 202.561 173.568 1.00 80.18  ? 192 PHE D CE2 1 
ATOM 13595 C CZ  . PHE D 1 201 ? 139.715 203.392 173.478 1.00 80.18  ? 192 PHE D CZ  1 
ATOM 13596 N N   . ILE D 1 202 ? 139.999 197.031 173.685 1.00 78.63  ? 193 ILE D N   1 
ATOM 13597 C CA  . ILE D 1 202 ? 139.665 196.597 175.036 1.00 78.63  ? 193 ILE D CA  1 
ATOM 13598 C C   . ILE D 1 202 ? 140.821 195.880 175.723 1.00 78.63  ? 193 ILE D C   1 
ATOM 13599 O O   . ILE D 1 202 ? 140.776 195.678 176.939 1.00 78.63  ? 193 ILE D O   1 
ATOM 13600 C CB  . ILE D 1 202 ? 138.424 195.693 175.029 1.00 78.63  ? 193 ILE D CB  1 
ATOM 13601 C CG1 . ILE D 1 202 ? 138.717 194.393 174.289 1.00 78.63  ? 193 ILE D CG1 1 
ATOM 13602 C CG2 . ILE D 1 202 ? 137.257 196.405 174.383 1.00 78.63  ? 193 ILE D CG2 1 
ATOM 13603 C CD1 . ILE D 1 202 ? 137.657 193.340 174.489 1.00 78.63  ? 193 ILE D CD1 1 
ATOM 13604 N N   . ILE D 1 203 ? 141.860 195.501 174.988 1.00 73.75  ? 194 ILE D N   1 
ATOM 13605 C CA  . ILE D 1 203 ? 143.038 194.871 175.572 1.00 73.75  ? 194 ILE D CA  1 
ATOM 13606 C C   . ILE D 1 203 ? 144.094 195.973 175.603 1.00 73.75  ? 194 ILE D C   1 
ATOM 13607 O O   . ILE D 1 203 ? 145.290 195.742 175.814 1.00 73.75  ? 194 ILE D O   1 
ATOM 13608 C CB  . ILE D 1 203 ? 143.431 193.620 174.760 1.00 73.75  ? 194 ILE D CB  1 
ATOM 13609 C CG1 . ILE D 1 203 ? 142.208 192.720 174.633 1.00 73.75  ? 194 ILE D CG1 1 
ATOM 13610 C CG2 . ILE D 1 203 ? 144.477 192.744 175.454 1.00 73.75  ? 194 ILE D CG2 1 
ATOM 13611 C CD1 . ILE D 1 203 ? 142.394 191.559 173.689 1.00 73.75  ? 194 ILE D CD1 1 
ATOM 13612 N N   . ASP D 1 204 ? 143.636 197.199 175.421 1.00 72.47  ? 195 ASP D N   1 
ATOM 13613 C CA  . ASP D 1 204 ? 144.477 198.379 175.555 1.00 72.47  ? 195 ASP D CA  1 
ATOM 13614 C C   . ASP D 1 204 ? 143.886 199.440 176.467 1.00 72.47  ? 195 ASP D C   1 
ATOM 13615 O O   . ASP D 1 204 ? 144.651 200.208 177.056 1.00 72.47  ? 195 ASP D O   1 
ATOM 13616 C CB  . ASP D 1 204 ? 144.744 198.990 174.174 1.00 72.47  ? 195 ASP D CB  1 
ATOM 13617 C CG  . ASP D 1 204 ? 146.068 199.710 174.099 1.00 72.47  ? 195 ASP D CG  1 
ATOM 13618 O OD1 . ASP D 1 204 ? 146.189 200.786 174.705 1.00 72.47  ? 195 ASP D OD1 1 
ATOM 13619 O OD2 . ASP D 1 204 ? 146.984 199.206 173.424 1.00 72.47  ? 195 ASP D OD2 1 
ATOM 13620 N N   . PHE D 1 205 ? 142.562 199.513 176.620 1.00 70.67  ? 196 PHE D N   1 
ATOM 13621 C CA  . PHE D 1 205 ? 141.988 200.473 177.554 1.00 70.67  ? 196 PHE D CA  1 
ATOM 13622 C C   . PHE D 1 205 ? 141.975 199.927 178.973 1.00 70.67  ? 196 PHE D C   1 
ATOM 13623 O O   . PHE D 1 205 ? 142.192 200.680 179.929 1.00 70.67  ? 196 PHE D O   1 
ATOM 13624 C CB  . PHE D 1 205 ? 140.570 200.855 177.129 1.00 70.67  ? 196 PHE D CB  1 
ATOM 13625 C CG  . PHE D 1 205 ? 139.926 201.864 178.034 1.00 70.67  ? 196 PHE D CG  1 
ATOM 13626 C CD1 . PHE D 1 205 ? 138.853 201.511 178.832 1.00 70.67  ? 196 PHE D CD1 1 
ATOM 13627 C CD2 . PHE D 1 205 ? 140.411 203.161 178.099 1.00 70.67  ? 196 PHE D CD2 1 
ATOM 13628 C CE1 . PHE D 1 205 ? 138.266 202.435 179.671 1.00 70.67  ? 196 PHE D CE1 1 
ATOM 13629 C CE2 . PHE D 1 205 ? 139.828 204.094 178.936 1.00 70.67  ? 196 PHE D CE2 1 
ATOM 13630 C CZ  . PHE D 1 205 ? 138.753 203.732 179.722 1.00 70.67  ? 196 PHE D CZ  1 
ATOM 13631 N N   . LEU D 1 206 ? 141.771 198.619 179.122 1.00 66.03  ? 197 LEU D N   1 
ATOM 13632 C CA  . LEU D 1 206 ? 141.657 197.953 180.408 1.00 66.03  ? 197 LEU D CA  1 
ATOM 13633 C C   . LEU D 1 206 ? 142.998 197.735 181.102 1.00 66.03  ? 197 LEU D C   1 
ATOM 13634 O O   . LEU D 1 206 ? 143.053 196.980 182.076 1.00 66.03  ? 197 LEU D O   1 
ATOM 13635 C CB  . LEU D 1 206 ? 140.960 196.605 180.234 1.00 66.03  ? 197 LEU D CB  1 
ATOM 13636 C CG  . LEU D 1 206 ? 139.476 196.567 179.876 1.00 66.03  ? 197 LEU D CG  1 
ATOM 13637 C CD1 . LEU D 1 206 ? 138.991 195.135 179.849 1.00 66.03  ? 197 LEU D CD1 1 
ATOM 13638 C CD2 . LEU D 1 206 ? 138.658 197.391 180.848 1.00 66.03  ? 197 LEU D CD2 1 
ATOM 13639 N N   . SER D 1 207 ? 144.077 198.364 180.634 1.00 61.94  ? 198 SER D N   1 
ATOM 13640 C CA  . SER D 1 207 ? 145.403 198.111 181.174 1.00 61.94  ? 198 SER D CA  1 
ATOM 13641 C C   . SER D 1 207 ? 146.074 199.346 181.746 1.00 61.94  ? 198 SER D C   1 
ATOM 13642 O O   . SER D 1 207 ? 147.168 199.230 182.305 1.00 61.94  ? 198 SER D O   1 
ATOM 13643 C CB  . SER D 1 207 ? 146.317 197.512 180.097 1.00 61.94  ? 198 SER D CB  1 
ATOM 13644 O OG  . SER D 1 207 ? 146.906 198.516 179.293 1.00 61.94  ? 198 SER D OG  1 
ATOM 13645 N N   . VAL D 1 208 ? 145.464 200.520 181.618 1.00 63.42  ? 199 VAL D N   1 
ATOM 13646 C CA  . VAL D 1 208 ? 146.034 201.770 182.094 1.00 63.42  ? 199 VAL D CA  1 
ATOM 13647 C C   . VAL D 1 208 ? 145.184 202.357 183.224 1.00 63.42  ? 199 VAL D C   1 
ATOM 13648 O O   . VAL D 1 208 ? 145.556 203.361 183.832 1.00 63.42  ? 199 VAL D O   1 
ATOM 13649 C CB  . VAL D 1 208 ? 146.207 202.761 180.916 1.00 63.42  ? 199 VAL D CB  1 
ATOM 13650 C CG1 . VAL D 1 208 ? 147.150 203.922 181.216 1.00 63.42  ? 199 VAL D CG1 1 
ATOM 13651 C CG2 . VAL D 1 208 ? 146.687 202.054 179.666 1.00 63.42  ? 199 VAL D CG2 1 
ATOM 13652 N N   . LEU D 1 209 ? 144.073 201.702 183.556 1.00 61.72  ? 200 LEU D N   1 
ATOM 13653 C CA  . LEU D 1 209 ? 143.177 202.157 184.621 1.00 61.72  ? 200 LEU D CA  1 
ATOM 13654 C C   . LEU D 1 209 ? 143.878 202.090 185.970 1.00 61.72  ? 200 LEU D C   1 
ATOM 13655 O O   . LEU D 1 209 ? 144.270 200.998 186.400 1.00 61.72  ? 200 LEU D O   1 
ATOM 13656 C CB  . LEU D 1 209 ? 141.908 201.310 184.648 1.00 61.72  ? 200 LEU D CB  1 
ATOM 13657 C CG  . LEU D 1 209 ? 141.038 201.317 183.393 1.00 61.72  ? 200 LEU D CG  1 
ATOM 13658 C CD1 . LEU D 1 209 ? 139.760 200.535 183.606 1.00 61.72  ? 200 LEU D CD1 1 
ATOM 13659 C CD2 . LEU D 1 209 ? 140.731 202.736 182.982 1.00 61.72  ? 200 LEU D CD2 1 
ATOM 13660 N N   . PRO D 1 210 ? 144.074 203.217 186.657 1.00 64.57  ? 201 PRO D N   1 
ATOM 13661 C CA  . PRO D 1 210 ? 144.860 203.224 187.905 1.00 64.57  ? 201 PRO D CA  1 
ATOM 13662 C C   . PRO D 1 210 ? 144.054 202.750 189.107 1.00 64.57  ? 201 PRO D C   1 
ATOM 13663 O O   . PRO D 1 210 ? 143.586 203.521 189.946 1.00 64.57  ? 201 PRO D O   1 
ATOM 13664 C CB  . PRO D 1 210 ? 145.291 204.690 188.010 1.00 64.57  ? 201 PRO D CB  1 
ATOM 13665 C CG  . PRO D 1 210 ? 144.220 205.453 187.332 1.00 64.57  ? 201 PRO D CG  1 
ATOM 13666 C CD  . PRO D 1 210 ? 143.593 204.560 186.297 1.00 64.57  ? 201 PRO D CD  1 
ATOM 13667 N N   . LEU D 1 211 ? 143.886 201.436 189.193 1.00 61.79  ? 202 LEU D N   1 
ATOM 13668 C CA  . LEU D 1 211 ? 143.256 200.800 190.341 1.00 61.79  ? 202 LEU D CA  1 
ATOM 13669 C C   . LEU D 1 211 ? 144.191 200.673 191.552 1.00 61.79  ? 202 LEU D C   1 
ATOM 13670 O O   . LEU D 1 211 ? 143.731 200.938 192.668 1.00 61.79  ? 202 LEU D O   1 
ATOM 13671 C CB  . LEU D 1 211 ? 142.678 199.439 189.946 1.00 61.79  ? 202 LEU D CB  1 
ATOM 13672 C CG  . LEU D 1 211 ? 141.769 199.417 188.726 1.00 61.79  ? 202 LEU D CG  1 
ATOM 13673 C CD1 . LEU D 1 211 ? 141.400 197.992 188.392 1.00 61.79  ? 202 LEU D CD1 1 
ATOM 13674 C CD2 . LEU D 1 211 ? 140.526 200.238 188.988 1.00 61.79  ? 202 LEU D CD2 1 
ATOM 13675 N N   . PRO D 1 212 ? 145.501 200.280 191.430 1.00 61.42  ? 203 PRO D N   1 
ATOM 13676 C CA  . PRO D 1 212 ? 146.346 200.326 192.631 1.00 61.42  ? 203 PRO D CA  1 
ATOM 13677 C C   . PRO D 1 212 ? 146.721 201.723 193.104 1.00 61.42  ? 203 PRO D C   1 
ATOM 13678 O O   . PRO D 1 212 ? 147.119 201.881 194.259 1.00 61.42  ? 203 PRO D O   1 
ATOM 13679 C CB  . PRO D 1 212 ? 147.595 199.541 192.208 1.00 61.42  ? 203 PRO D CB  1 
ATOM 13680 C CG  . PRO D 1 212 ? 147.132 198.653 191.166 1.00 61.42  ? 203 PRO D CG  1 
ATOM 13681 C CD  . PRO D 1 212 ? 146.195 199.496 190.385 1.00 61.42  ? 203 PRO D CD  1 
ATOM 13682 N N   . GLN D 1 213 ? 146.616 202.741 192.251 1.00 65.72  ? 204 GLN D N   1 
ATOM 13683 C CA  . GLN D 1 213 ? 147.056 204.076 192.649 1.00 65.72  ? 204 GLN D CA  1 
ATOM 13684 C C   . GLN D 1 213 ? 146.044 204.821 193.505 1.00 65.72  ? 204 GLN D C   1 
ATOM 13685 O O   . GLN D 1 213 ? 146.426 205.793 194.162 1.00 65.72  ? 204 GLN D O   1 
ATOM 13686 C CB  . GLN D 1 213 ? 147.381 204.935 191.425 1.00 65.72  ? 204 GLN D CB  1 
ATOM 13687 C CG  . GLN D 1 213 ? 148.666 204.572 190.727 1.00 65.72  ? 204 GLN D CG  1 
ATOM 13688 C CD  . GLN D 1 213 ? 148.443 203.805 189.439 1.00 65.72  ? 204 GLN D CD  1 
ATOM 13689 O OE1 . GLN D 1 213 ? 147.838 202.733 189.431 1.00 65.72  ? 204 GLN D OE1 1 
ATOM 13690 N NE2 . GLN D 1 213 ? 148.945 204.352 188.337 1.00 65.72  ? 204 GLN D NE2 1 
ATOM 13691 N N   . ILE D 1 214 ? 144.776 204.411 193.509 1.00 71.78  ? 205 ILE D N   1 
ATOM 13692 C CA  . ILE D 1 214 ? 143.767 205.115 194.293 1.00 71.78  ? 205 ILE D CA  1 
ATOM 13693 C C   . ILE D 1 214 ? 143.605 204.533 195.692 1.00 71.78  ? 205 ILE D C   1 
ATOM 13694 O O   . ILE D 1 214 ? 143.239 205.273 196.618 1.00 71.78  ? 205 ILE D O   1 
ATOM 13695 C CB  . ILE D 1 214 ? 142.400 205.144 193.575 1.00 71.78  ? 205 ILE D CB  1 
ATOM 13696 C CG1 . ILE D 1 214 ? 142.081 203.783 192.951 1.00 71.78  ? 205 ILE D CG1 1 
ATOM 13697 C CG2 . ILE D 1 214 ? 142.375 206.249 192.536 1.00 71.78  ? 205 ILE D CG2 1 
ATOM 13698 C CD1 . ILE D 1 214 ? 140.732 203.713 192.267 1.00 71.78  ? 205 ILE D CD1 1 
ATOM 13699 N N   . VAL D 1 215 ? 143.882 203.245 195.883 1.00 70.25  ? 206 VAL D N   1 
ATOM 13700 C CA  . VAL D 1 215 ? 143.749 202.674 197.213 1.00 70.25  ? 206 VAL D CA  1 
ATOM 13701 C C   . VAL D 1 215 ? 144.943 203.016 198.094 1.00 70.25  ? 206 VAL D C   1 
ATOM 13702 O O   . VAL D 1 215 ? 144.900 202.776 199.303 1.00 70.25  ? 206 VAL D O   1 
ATOM 13703 C CB  . VAL D 1 215 ? 143.536 201.160 197.113 1.00 70.25  ? 206 VAL D CB  1 
ATOM 13704 C CG1 . VAL D 1 215 ? 142.543 200.866 196.024 1.00 70.25  ? 206 VAL D CG1 1 
ATOM 13705 C CG2 . VAL D 1 215 ? 144.833 200.457 196.860 1.00 70.25  ? 206 VAL D CG2 1 
ATOM 13706 N N   . VAL D 1 216 ? 146.011 203.568 197.525 1.00 70.30  ? 207 VAL D N   1 
ATOM 13707 C CA  . VAL D 1 216 ? 147.057 204.157 198.346 1.00 70.30  ? 207 VAL D CA  1 
ATOM 13708 C C   . VAL D 1 216 ? 146.652 205.562 198.780 1.00 70.30  ? 207 VAL D C   1 
ATOM 13709 O O   . VAL D 1 216 ? 146.844 205.942 199.940 1.00 70.30  ? 207 VAL D O   1 
ATOM 13710 C CB  . VAL D 1 216 ? 148.398 204.135 197.584 1.00 70.30  ? 207 VAL D CB  1 
ATOM 13711 C CG1 . VAL D 1 216 ? 149.423 205.018 198.238 1.00 70.30  ? 207 VAL D CG1 1 
ATOM 13712 C CG2 . VAL D 1 216 ? 148.934 202.731 197.511 1.00 70.30  ? 207 VAL D CG2 1 
ATOM 13713 N N   . TRP D 1 217 ? 146.032 206.332 197.876 1.00 78.91  ? 208 TRP D N   1 
ATOM 13714 C CA  . TRP D 1 217 ? 145.582 207.693 198.172 1.00 78.91  ? 208 TRP D CA  1 
ATOM 13715 C C   . TRP D 1 217 ? 144.520 207.742 199.261 1.00 78.91  ? 208 TRP D C   1 
ATOM 13716 O O   . TRP D 1 217 ? 144.529 208.671 200.072 1.00 78.91  ? 208 TRP D O   1 
ATOM 13717 C CB  . TRP D 1 217 ? 145.038 208.354 196.901 1.00 78.91  ? 208 TRP D CB  1 
ATOM 13718 C CG  . TRP D 1 217 ? 144.416 209.713 197.134 1.00 78.91  ? 208 TRP D CG  1 
ATOM 13719 C CD1 . TRP D 1 217 ? 143.089 209.995 197.307 1.00 78.91  ? 208 TRP D CD1 1 
ATOM 13720 C CD2 . TRP D 1 217 ? 145.103 210.966 197.221 1.00 78.91  ? 208 TRP D CD2 1 
ATOM 13721 N NE1 . TRP D 1 217 ? 142.914 211.337 197.502 1.00 78.91  ? 208 TRP D NE1 1 
ATOM 13722 C CE2 . TRP D 1 217 ? 144.133 211.957 197.454 1.00 78.91  ? 208 TRP D CE2 1 
ATOM 13723 C CE3 . TRP D 1 217 ? 146.446 211.344 197.124 1.00 78.91  ? 208 TRP D CE3 1 
ATOM 13724 C CZ2 . TRP D 1 217 ? 144.460 213.302 197.584 1.00 78.91  ? 208 TRP D CZ2 1 
ATOM 13725 C CZ3 . TRP D 1 217 ? 146.769 212.677 197.258 1.00 78.91  ? 208 TRP D CZ3 1 
ATOM 13726 C CH2 . TRP D 1 217 ? 145.781 213.641 197.486 1.00 78.91  ? 208 TRP D CH2 1 
ATOM 13727 N N   . ARG D 1 218 ? 143.614 206.770 199.302 1.00 79.81  ? 209 ARG D N   1 
ATOM 13728 C CA  . ARG D 1 218 ? 142.610 206.744 200.355 1.00 79.81  ? 209 ARG D CA  1 
ATOM 13729 C C   . ARG D 1 218 ? 143.204 206.356 201.702 1.00 79.81  ? 209 ARG D C   1 
ATOM 13730 O O   . ARG D 1 218 ? 142.738 206.843 202.738 1.00 79.81  ? 209 ARG D O   1 
ATOM 13731 C CB  . ARG D 1 218 ? 141.483 205.786 199.986 1.00 79.81  ? 209 ARG D CB  1 
ATOM 13732 C CG  . ARG D 1 218 ? 140.627 206.241 198.818 1.00 79.81  ? 209 ARG D CG  1 
ATOM 13733 C CD  . ARG D 1 218 ? 139.302 205.498 198.800 1.00 79.81  ? 209 ARG D CD  1 
ATOM 13734 N NE  . ARG D 1 218 ? 139.424 204.177 199.412 1.00 79.81  ? 209 ARG D NE  1 
ATOM 13735 C CZ  . ARG D 1 218 ? 138.401 203.465 199.874 1.00 79.81  ? 209 ARG D CZ  1 
ATOM 13736 N NH1 . ARG D 1 218 ? 137.165 203.940 199.787 1.00 79.81  ? 209 ARG D NH1 1 
ATOM 13737 N NH2 . ARG D 1 218 ? 138.613 202.276 200.416 1.00 79.81  ? 209 ARG D NH2 1 
ATOM 13738 N N   . PHE D 1 219 ? 144.220 205.489 201.711 1.00 74.91  ? 210 PHE D N   1 
ATOM 13739 C CA  . PHE D 1 219 ? 144.866 205.097 202.960 1.00 74.91  ? 210 PHE D CA  1 
ATOM 13740 C C   . PHE D 1 219 ? 145.655 206.251 203.559 1.00 74.91  ? 210 PHE D C   1 
ATOM 13741 O O   . PHE D 1 219 ? 145.632 206.464 204.774 1.00 74.91  ? 210 PHE D O   1 
ATOM 13742 C CB  . PHE D 1 219 ? 145.781 203.887 202.737 1.00 74.91  ? 210 PHE D CB  1 
ATOM 13743 C CG  . PHE D 1 219 ? 146.552 203.478 203.961 1.00 74.91  ? 210 PHE D CG  1 
ATOM 13744 C CD1 . PHE D 1 219 ? 147.870 203.879 204.153 1.00 74.91  ? 210 PHE D CD1 1 
ATOM 13745 C CD2 . PHE D 1 219 ? 145.957 202.692 204.924 1.00 74.91  ? 210 PHE D CD2 1 
ATOM 13746 C CE1 . PHE D 1 219 ? 148.562 203.517 205.287 1.00 74.91  ? 210 PHE D CE1 1 
ATOM 13747 C CE2 . PHE D 1 219 ? 146.643 202.316 206.052 1.00 74.91  ? 210 PHE D CE2 1 
ATOM 13748 C CZ  . PHE D 1 219 ? 147.945 202.727 206.236 1.00 74.91  ? 210 PHE D CZ  1 
ATOM 13749 N N   . LEU D 1 220 ? 146.381 206.991 202.728 1.00 78.23  ? 211 LEU D N   1 
ATOM 13750 C CA  . LEU D 1 220 ? 147.223 208.052 203.256 1.00 78.23  ? 211 LEU D CA  1 
ATOM 13751 C C   . LEU D 1 220 ? 146.433 209.290 203.653 1.00 78.23  ? 211 LEU D C   1 
ATOM 13752 O O   . LEU D 1 220 ? 146.988 210.162 204.327 1.00 78.23  ? 211 LEU D O   1 
ATOM 13753 C CB  . LEU D 1 220 ? 148.318 208.410 202.250 1.00 78.23  ? 211 LEU D CB  1 
ATOM 13754 C CG  . LEU D 1 220 ? 149.623 207.601 202.327 1.00 78.23  ? 211 LEU D CG  1 
ATOM 13755 C CD1 . LEU D 1 220 ? 149.493 206.166 201.839 1.00 78.23  ? 211 LEU D CD1 1 
ATOM 13756 C CD2 . LEU D 1 220 ? 150.730 208.321 201.575 1.00 78.23  ? 211 LEU D CD2 1 
ATOM 13757 N N   . GLN D 1 221 ? 145.166 209.391 203.270 1.00 84.08  ? 212 GLN D N   1 
ATOM 13758 C CA  . GLN D 1 221 ? 144.262 210.391 203.825 1.00 84.08  ? 212 GLN D CA  1 
ATOM 13759 C C   . GLN D 1 221 ? 143.212 209.665 204.659 1.00 84.08  ? 212 GLN D C   1 
ATOM 13760 O O   . GLN D 1 221 ? 142.092 209.434 204.193 1.00 84.08  ? 212 GLN D O   1 
ATOM 13761 C CB  . GLN D 1 221 ? 143.611 211.245 202.701 1.00 84.08  ? 212 GLN D CB  1 
ATOM 13762 C CG  . GLN D 1 221 ? 144.563 211.864 201.664 1.00 84.08  ? 212 GLN D CG  1 
ATOM 13763 C CD  . GLN D 1 221 ? 145.659 212.799 202.201 1.00 84.08  ? 212 GLN D CD  1 
ATOM 13764 O OE1 . GLN D 1 221 ? 145.677 213.198 203.366 1.00 84.08  ? 212 GLN D OE1 1 
ATOM 13765 N NE2 . GLN D 1 221 ? 146.592 213.143 201.323 1.00 84.08  ? 212 GLN D NE2 1 
ATOM 13766 N N   . SER D 1 222 ? 143.574 209.360 205.905 1.00 84.01  ? 213 SER D N   1 
ATOM 13767 C CA  . SER D 1 222 ? 142.733 208.644 206.856 1.00 84.01  ? 213 SER D CA  1 
ATOM 13768 C C   . SER D 1 222 ? 143.420 208.672 208.210 1.00 84.01  ? 213 SER D C   1 
ATOM 13769 O O   . SER D 1 222 ? 144.635 208.861 208.309 1.00 84.01  ? 213 SER D O   1 
ATOM 13770 C CB  . SER D 1 222 ? 142.469 207.188 206.437 1.00 84.01  ? 213 SER D CB  1 
ATOM 13771 O OG  . SER D 1 222 ? 143.662 206.529 206.051 1.00 84.01  ? 213 SER D OG  1 
ATOM 13772 N N   . SER D 1 223 ? 142.622 208.470 209.256 1.00 86.64  ? 214 SER D N   1 
ATOM 13773 C CA  . SER D 1 223 ? 143.125 208.383 210.617 1.00 86.64  ? 214 SER D CA  1 
ATOM 13774 C C   . SER D 1 223 ? 142.578 207.177 211.367 1.00 86.64  ? 214 SER D C   1 
ATOM 13775 O O   . SER D 1 223 ? 142.992 206.929 212.504 1.00 86.64  ? 214 SER D O   1 
ATOM 13776 C CB  . SER D 1 223 ? 142.801 209.672 211.382 1.00 86.64  ? 214 SER D CB  1 
ATOM 13777 O OG  . SER D 1 223 ? 143.472 210.777 210.805 1.00 86.64  ? 214 SER D OG  1 
ATOM 13778 N N   . ASN D 1 224 ? 141.670 206.420 210.760 1.00 84.98  ? 215 ASN D N   1 
ATOM 13779 C CA  . ASN D 1 224 ? 141.244 205.136 211.289 1.00 84.98  ? 215 ASN D CA  1 
ATOM 13780 C C   . ASN D 1 224 ? 142.357 204.120 211.088 1.00 84.98  ? 215 ASN D C   1 
ATOM 13781 O O   . ASN D 1 224 ? 142.640 203.700 209.964 1.00 84.98  ? 215 ASN D O   1 
ATOM 13782 C CB  . ASN D 1 224 ? 139.964 204.653 210.602 1.00 84.98  ? 215 ASN D CB  1 
ATOM 13783 C CG  . ASN D 1 224 ? 139.456 203.339 211.168 1.00 84.98  ? 215 ASN D CG  1 
ATOM 13784 O OD1 . ASN D 1 224 ? 138.947 202.489 210.438 1.00 84.98  ? 215 ASN D OD1 1 
ATOM 13785 N ND2 . ASN D 1 224 ? 139.585 203.171 212.478 1.00 84.98  ? 215 ASN D ND2 1 
ATOM 13786 N N   . GLY D 1 225 ? 142.994 203.733 212.193 1.00 79.13  ? 216 GLY D N   1 
ATOM 13787 C CA  . GLY D 1 225 ? 144.160 202.869 212.101 1.00 79.13  ? 216 GLY D CA  1 
ATOM 13788 C C   . GLY D 1 225 ? 143.830 201.449 211.681 1.00 79.13  ? 216 GLY D C   1 
ATOM 13789 O O   . GLY D 1 225 ? 144.685 200.741 211.148 1.00 79.13  ? 216 GLY D O   1 
ATOM 13790 N N   . SER D 1 226 ? 142.597 201.009 211.921 1.00 77.39  ? 217 SER D N   1 
ATOM 13791 C CA  . SER D 1 226 ? 142.184 199.657 211.551 1.00 77.39  ? 217 SER D CA  1 
ATOM 13792 C C   . SER D 1 226 ? 141.489 199.674 210.190 1.00 77.39  ? 217 SER D C   1 
ATOM 13793 O O   . SER D 1 226 ? 140.326 199.296 210.037 1.00 77.39  ? 217 SER D O   1 
ATOM 13794 C CB  . SER D 1 226 ? 141.284 199.054 212.619 1.00 77.39  ? 217 SER D CB  1 
ATOM 13795 O OG  . SER D 1 226 ? 141.167 197.653 212.450 1.00 77.39  ? 217 SER D OG  1 
ATOM 13796 N N   . ASP D 1 227 ? 142.227 200.150 209.183 1.00 77.54  ? 218 ASP D N   1 
ATOM 13797 C CA  . ASP D 1 227 ? 141.879 199.876 207.794 1.00 77.54  ? 218 ASP D CA  1 
ATOM 13798 C C   . ASP D 1 227 ? 143.084 199.380 207.003 1.00 77.54  ? 218 ASP D C   1 
ATOM 13799 O O   . ASP D 1 227 ? 143.069 199.426 205.772 1.00 77.54  ? 218 ASP D O   1 
ATOM 13800 C CB  . ASP D 1 227 ? 141.245 201.090 207.097 1.00 77.54  ? 218 ASP D CB  1 
ATOM 13801 C CG  . ASP D 1 227 ? 142.086 202.357 207.184 1.00 77.54  ? 218 ASP D CG  1 
ATOM 13802 O OD1 . ASP D 1 227 ? 141.517 203.437 206.924 1.00 77.54  ? 218 ASP D OD1 1 
ATOM 13803 O OD2 . ASP D 1 227 ? 143.286 202.312 207.516 1.00 77.54  ? 218 ASP D OD2 1 
ATOM 13804 N N   . VAL D 1 228 ? 144.140 198.923 207.683 1.00 68.24  ? 219 VAL D N   1 
ATOM 13805 C CA  . VAL D 1 228 ? 145.300 198.395 206.978 1.00 68.24  ? 219 VAL D CA  1 
ATOM 13806 C C   . VAL D 1 228 ? 145.031 197.008 206.428 1.00 68.24  ? 219 VAL D C   1 
ATOM 13807 O O   . VAL D 1 228 ? 145.852 196.494 205.658 1.00 68.24  ? 219 VAL D O   1 
ATOM 13808 C CB  . VAL D 1 228 ? 146.568 198.358 207.865 1.00 68.24  ? 219 VAL D CB  1 
ATOM 13809 C CG1 . VAL D 1 228 ? 146.848 199.703 208.505 1.00 68.24  ? 219 VAL D CG1 1 
ATOM 13810 C CG2 . VAL D 1 228 ? 146.462 197.302 208.892 1.00 68.24  ? 219 VAL D CG2 1 
ATOM 13811 N N   . LEU D 1 229 ? 143.905 196.393 206.780 1.00 67.24  ? 220 LEU D N   1 
ATOM 13812 C CA  . LEU D 1 229 ? 143.530 195.103 206.229 1.00 67.24  ? 220 LEU D CA  1 
ATOM 13813 C C   . LEU D 1 229 ? 142.744 195.226 204.932 1.00 67.24  ? 220 LEU D C   1 
ATOM 13814 O O   . LEU D 1 229 ? 142.914 194.387 204.044 1.00 67.24  ? 220 LEU D O   1 
ATOM 13815 C CB  . LEU D 1 229 ? 142.719 194.313 207.257 1.00 67.24  ? 220 LEU D CB  1 
ATOM 13816 C CG  . LEU D 1 229 ? 142.429 192.852 206.930 1.00 67.24  ? 220 LEU D CG  1 
ATOM 13817 C CD1 . LEU D 1 229 ? 143.735 192.085 206.808 1.00 67.24  ? 220 LEU D CD1 1 
ATOM 13818 C CD2 . LEU D 1 229 ? 141.555 192.239 207.998 1.00 67.24  ? 220 LEU D CD2 1 
ATOM 13819 N N   . ALA D 1 230 ? 141.930 196.271 204.772 1.00 65.83  ? 221 ALA D N   1 
ATOM 13820 C CA  . ALA D 1 230 ? 141.221 196.468 203.510 1.00 65.83  ? 221 ALA D CA  1 
ATOM 13821 C C   . ALA D 1 230 ? 142.159 196.911 202.386 1.00 65.83  ? 221 ALA D C   1 
ATOM 13822 O O   . ALA D 1 230 ? 142.017 196.450 201.246 1.00 65.83  ? 221 ALA D O   1 
ATOM 13823 C CB  . ALA D 1 230 ? 140.094 197.483 203.697 1.00 65.83  ? 221 ALA D CB  1 
ATOM 13824 N N   . THR D 1 231 ? 143.109 197.803 202.696 1.00 60.60  ? 222 THR D N   1 
ATOM 13825 C CA  . THR D 1 231 ? 144.152 198.183 201.744 1.00 60.60  ? 222 THR D CA  1 
ATOM 13826 C C   . THR D 1 231 ? 144.978 196.975 201.314 1.00 60.60  ? 222 THR D C   1 
ATOM 13827 O O   . THR D 1 231 ? 145.229 196.778 200.122 1.00 60.60  ? 222 THR D O   1 
ATOM 13828 C CB  . THR D 1 231 ? 145.055 199.259 202.361 1.00 60.60  ? 222 THR D CB  1 
ATOM 13829 O OG1 . THR D 1 231 ? 144.333 200.488 202.480 1.00 60.60  ? 222 THR D OG1 1 
ATOM 13830 C CG2 . THR D 1 231 ? 146.292 199.500 201.524 1.00 60.60  ? 222 THR D CG2 1 
ATOM 13831 N N   . LYS D 1 232 ? 145.369 196.134 202.270 1.00 55.84  ? 223 LYS D N   1 
ATOM 13832 C CA  . LYS D 1 232 ? 146.159 194.947 201.966 1.00 55.84  ? 223 LYS D CA  1 
ATOM 13833 C C   . LYS D 1 232 ? 145.344 193.900 201.210 1.00 55.84  ? 223 LYS D C   1 
ATOM 13834 O O   . LYS D 1 232 ? 145.895 193.172 200.377 1.00 55.84  ? 223 LYS D O   1 
ATOM 13835 C CB  . LYS D 1 232 ? 146.726 194.393 203.274 1.00 55.84  ? 223 LYS D CB  1 
ATOM 13836 C CG  . LYS D 1 232 ? 147.459 193.077 203.207 1.00 55.84  ? 223 LYS D CG  1 
ATOM 13837 C CD  . LYS D 1 232 ? 147.453 192.421 204.575 1.00 55.84  ? 223 LYS D CD  1 
ATOM 13838 C CE  . LYS D 1 232 ? 148.188 191.103 204.585 1.00 55.84  ? 223 LYS D CE  1 
ATOM 13839 N NZ  . LYS D 1 232 ? 148.334 190.635 205.973 1.00 55.84  ? 223 LYS D NZ  1 
ATOM 13840 N N   . GLN D 1 233 ? 144.036 193.829 201.455 1.00 62.46  ? 224 GLN D N   1 
ATOM 13841 C CA  . GLN D 1 233 ? 143.169 192.911 200.731 1.00 62.46  ? 224 GLN D CA  1 
ATOM 13842 C C   . GLN D 1 233 ? 142.939 193.333 199.289 1.00 62.46  ? 224 GLN D C   1 
ATOM 13843 O O   . GLN D 1 233 ? 142.934 192.479 198.394 1.00 62.46  ? 224 GLN D O   1 
ATOM 13844 C CB  . GLN D 1 233 ? 141.821 192.795 201.448 1.00 62.46  ? 224 GLN D CB  1 
ATOM 13845 C CG  . GLN D 1 233 ? 140.807 191.894 200.755 1.00 62.46  ? 224 GLN D CG  1 
ATOM 13846 C CD  . GLN D 1 233 ? 139.493 191.789 201.503 1.00 62.46  ? 224 GLN D CD  1 
ATOM 13847 O OE1 . GLN D 1 233 ? 139.323 192.368 202.575 1.00 62.46  ? 224 GLN D OE1 1 
ATOM 13848 N NE2 . GLN D 1 233 ? 138.551 191.052 200.932 1.00 62.46  ? 224 GLN D NE2 1 
ATOM 13849 N N   . ALA D 1 234 ? 142.775 194.628 199.032 1.00 57.99  ? 225 ALA D N   1 
ATOM 13850 C CA  . ALA D 1 234 ? 142.512 195.094 197.671 1.00 57.99  ? 225 ALA D CA  1 
ATOM 13851 C C   . ALA D 1 234 ? 143.795 195.422 196.911 1.00 57.99  ? 225 ALA D C   1 
ATOM 13852 O O   . ALA D 1 234 ? 143.913 196.474 196.292 1.00 57.99  ? 225 ALA D O   1 
ATOM 13853 C CB  . ALA D 1 234 ? 141.593 196.306 197.723 1.00 57.99  ? 225 ALA D CB  1 
ATOM 13854 N N   . LEU D 1 235 ? 144.769 194.519 196.962 1.00 50.20  ? 226 LEU D N   1 
ATOM 13855 C CA  . LEU D 1 235 ? 145.946 194.546 196.097 1.00 50.20  ? 226 LEU D CA  1 
ATOM 13856 C C   . LEU D 1 235 ? 146.327 193.189 195.543 1.00 50.20  ? 226 LEU D C   1 
ATOM 13857 O O   . LEU D 1 235 ? 146.992 193.143 194.508 1.00 50.20  ? 226 LEU D O   1 
ATOM 13858 C CB  . LEU D 1 235 ? 147.172 195.131 196.814 1.00 50.20  ? 226 LEU D CB  1 
ATOM 13859 C CG  . LEU D 1 235 ? 147.111 196.510 197.454 1.00 50.20  ? 226 LEU D CG  1 
ATOM 13860 C CD1 . LEU D 1 235 ? 148.308 196.746 198.335 1.00 50.20  ? 226 LEU D CD1 1 
ATOM 13861 C CD2 . LEU D 1 235 ? 147.085 197.537 196.356 1.00 50.20  ? 226 LEU D CD2 1 
ATOM 13862 N N   . LEU D 1 236 ? 145.960 192.091 196.189 1.00 43.85  ? 227 LEU D N   1 
ATOM 13863 C CA  . LEU D 1 236 ? 146.269 190.781 195.644 1.00 43.85  ? 227 LEU D CA  1 
ATOM 13864 C C   . LEU D 1 236 ? 145.464 190.506 194.383 1.00 43.85  ? 227 LEU D C   1 
ATOM 13865 O O   . LEU D 1 236 ? 146.034 190.164 193.338 1.00 43.85  ? 227 LEU D O   1 
ATOM 13866 C CB  . LEU D 1 236 ? 146.002 189.725 196.709 1.00 43.85  ? 227 LEU D CB  1 
ATOM 13867 C CG  . LEU D 1 236 ? 146.140 188.255 196.350 1.00 43.85  ? 227 LEU D CG  1 
ATOM 13868 C CD1 . LEU D 1 236 ? 147.526 187.984 195.858 1.00 43.85  ? 227 LEU D CD1 1 
ATOM 13869 C CD2 . LEU D 1 236 ? 145.851 187.417 197.569 1.00 43.85  ? 227 LEU D CD2 1 
ATOM 13870 N N   . PHE D 1 237 ? 144.155 190.723 194.443 1.00 51.74  ? 228 PHE D N   1 
ATOM 13871 C CA  . PHE D 1 237 ? 143.264 190.431 193.334 1.00 51.74  ? 228 PHE D CA  1 
ATOM 13872 C C   . PHE D 1 237 ? 143.322 191.474 192.234 1.00 51.74  ? 228 PHE D C   1 
ATOM 13873 O O   . PHE D 1 237 ? 143.237 191.102 191.062 1.00 51.74  ? 228 PHE D O   1 
ATOM 13874 C CB  . PHE D 1 237 ? 141.843 190.293 193.861 1.00 51.74  ? 228 PHE D CB  1 
ATOM 13875 C CG  . PHE D 1 237 ? 141.741 189.342 195.000 1.00 51.74  ? 228 PHE D CG  1 
ATOM 13876 C CD1 . PHE D 1 237 ? 141.664 189.806 196.306 1.00 51.74  ? 228 PHE D CD1 1 
ATOM 13877 C CD2 . PHE D 1 237 ? 141.766 187.977 194.772 1.00 51.74  ? 228 PHE D CD2 1 
ATOM 13878 C CE1 . PHE D 1 237 ? 141.597 188.924 197.360 1.00 51.74  ? 228 PHE D CE1 1 
ATOM 13879 C CE2 . PHE D 1 237 ? 141.690 187.090 195.816 1.00 51.74  ? 228 PHE D CE2 1 
ATOM 13880 C CZ  . PHE D 1 237 ? 141.604 187.562 197.113 1.00 51.74  ? 228 PHE D CZ  1 
ATOM 13881 N N   . ILE D 1 238 ? 143.508 192.749 192.583 1.00 49.04  ? 229 ILE D N   1 
ATOM 13882 C CA  . ILE D 1 238 ? 143.628 193.803 191.583 1.00 49.04  ? 229 ILE D CA  1 
ATOM 13883 C C   . ILE D 1 238 ? 144.860 193.588 190.719 1.00 49.04  ? 229 ILE D C   1 
ATOM 13884 O O   . ILE D 1 238 ? 144.763 193.545 189.490 1.00 49.04  ? 229 ILE D O   1 
ATOM 13885 C CB  . ILE D 1 238 ? 143.654 195.179 192.266 1.00 49.04  ? 229 ILE D CB  1 
ATOM 13886 C CG1 . ILE D 1 238 ? 142.265 195.548 192.767 1.00 49.04  ? 229 ILE D CG1 1 
ATOM 13887 C CG2 . ILE D 1 238 ? 144.187 196.247 191.325 1.00 49.04  ? 229 ILE D CG2 1 
ATOM 13888 C CD1 . ILE D 1 238 ? 142.201 196.898 193.414 1.00 49.04  ? 229 ILE D CD1 1 
ATOM 13889 N N   . VAL D 1 239 ? 146.028 193.425 191.348 1.00 44.08  ? 230 VAL D N   1 
ATOM 13890 C CA  . VAL D 1 239 ? 147.272 193.218 190.617 1.00 44.08  ? 230 VAL D CA  1 
ATOM 13891 C C   . VAL D 1 239 ? 147.257 191.875 189.902 1.00 44.08  ? 230 VAL D C   1 
ATOM 13892 O O   . VAL D 1 239 ? 147.732 191.768 188.767 1.00 44.08  ? 230 VAL D O   1 
ATOM 13893 C CB  . VAL D 1 239 ? 148.469 193.365 191.581 1.00 44.08  ? 230 VAL D CB  1 
ATOM 13894 C CG1 . VAL D 1 239 ? 149.770 192.848 190.988 1.00 44.08  ? 230 VAL D CG1 1 
ATOM 13895 C CG2 . VAL D 1 239 ? 148.645 194.810 191.992 1.00 44.08  ? 230 VAL D CG2 1 
ATOM 13896 N N   . LEU D 1 240 ? 146.657 190.851 190.503 1.00 45.75  ? 231 LEU D N   1 
ATOM 13897 C CA  . LEU D 1 240 ? 146.639 189.546 189.863 1.00 45.75  ? 231 LEU D CA  1 
ATOM 13898 C C   . LEU D 1 240 ? 145.683 189.471 188.671 1.00 45.75  ? 231 LEU D C   1 
ATOM 13899 O O   . LEU D 1 240 ? 145.951 188.708 187.739 1.00 45.75  ? 231 LEU D O   1 
ATOM 13900 C CB  . LEU D 1 240 ? 146.295 188.479 190.901 1.00 45.75  ? 231 LEU D CB  1 
ATOM 13901 C CG  . LEU D 1 240 ? 146.371 186.997 190.540 1.00 45.75  ? 231 LEU D CG  1 
ATOM 13902 C CD1 . LEU D 1 240 ? 147.633 186.692 189.769 1.00 45.75  ? 231 LEU D CD1 1 
ATOM 13903 C CD2 . LEU D 1 240 ? 146.323 186.162 191.797 1.00 45.75  ? 231 LEU D CD2 1 
ATOM 13904 N N   . VAL D 1 241 ? 144.598 190.249 188.648 1.00 50.67  ? 232 VAL D N   1 
ATOM 13905 C CA  . VAL D 1 241 ? 143.682 190.215 187.516 1.00 50.67  ? 232 VAL D CA  1 
ATOM 13906 C C   . VAL D 1 241 ? 143.997 191.297 186.478 1.00 50.67  ? 232 VAL D C   1 
ATOM 13907 O O   . VAL D 1 241 ? 143.609 191.138 185.310 1.00 50.67  ? 232 VAL D O   1 
ATOM 13908 C CB  . VAL D 1 241 ? 142.202 190.300 187.971 1.00 50.67  ? 232 VAL D CB  1 
ATOM 13909 C CG1 . VAL D 1 241 ? 141.744 191.744 188.234 1.00 50.67  ? 232 VAL D CG1 1 
ATOM 13910 C CG2 . VAL D 1 241 ? 141.265 189.571 187.002 1.00 50.67  ? 232 VAL D CG2 1 
ATOM 13911 N N   . GLN D 1 242 ? 144.713 192.362 186.840 1.00 51.08  ? 233 GLN D N   1 
ATOM 13912 C CA  . GLN D 1 242 ? 145.273 193.285 185.852 1.00 51.08  ? 233 GLN D CA  1 
ATOM 13913 C C   . GLN D 1 242 ? 146.696 192.869 185.472 1.00 51.08  ? 233 GLN D C   1 
ATOM 13914 O O   . GLN D 1 242 ? 147.645 193.641 185.497 1.00 51.08  ? 233 GLN D O   1 
ATOM 13915 C CB  . GLN D 1 242 ? 145.232 194.715 186.384 1.00 51.08  ? 233 GLN D CB  1 
ATOM 13916 C CG  . GLN D 1 242 ? 145.219 195.774 185.300 1.00 51.08  ? 233 GLN D CG  1 
ATOM 13917 C CD  . GLN D 1 242 ? 145.047 197.189 185.818 1.00 51.08  ? 233 GLN D CD  1 
ATOM 13918 O OE1 . GLN D 1 242 ? 145.955 197.769 186.400 1.00 51.08  ? 233 GLN D OE1 1 
ATOM 13919 N NE2 . GLN D 1 242 ? 143.882 197.763 185.575 1.00 51.08  ? 233 GLN D NE2 1 
ATOM 13920 N N   . TYR D 1 243 ? 146.842 191.591 185.154 1.00 48.58  ? 234 TYR D N   1 
ATOM 13921 C CA  . TYR D 1 243 ? 147.983 191.061 184.423 1.00 48.58  ? 234 TYR D CA  1 
ATOM 13922 C C   . TYR D 1 243 ? 147.595 190.386 183.127 1.00 48.58  ? 234 TYR D C   1 
ATOM 13923 O O   . TYR D 1 243 ? 148.488 190.062 182.339 1.00 48.58  ? 234 TYR D O   1 
ATOM 13924 C CB  . TYR D 1 243 ? 148.782 190.061 185.266 1.00 48.58  ? 234 TYR D CB  1 
ATOM 13925 C CG  . TYR D 1 243 ? 150.069 190.567 185.883 1.00 48.58  ? 234 TYR D CG  1 
ATOM 13926 C CD1 . TYR D 1 243 ? 150.613 191.791 185.534 1.00 48.58  ? 234 TYR D CD1 1 
ATOM 13927 C CD2 . TYR D 1 243 ? 150.797 189.756 186.731 1.00 48.58  ? 234 TYR D CD2 1 
ATOM 13928 C CE1 . TYR D 1 243 ? 151.814 192.215 186.073 1.00 48.58  ? 234 TYR D CE1 1 
ATOM 13929 C CE2 . TYR D 1 243 ? 151.989 190.167 187.267 1.00 48.58  ? 234 TYR D CE2 1 
ATOM 13930 C CZ  . TYR D 1 243 ? 152.496 191.388 186.935 1.00 48.58  ? 234 TYR D CZ  1 
ATOM 13931 O OH  . TYR D 1 243 ? 153.690 191.764 187.491 1.00 48.58  ? 234 TYR D OH  1 
ATOM 13932 N N   . ILE D 1 244 ? 146.317 190.128 182.884 1.00 54.34  ? 235 ILE D N   1 
ATOM 13933 C CA  . ILE D 1 244 ? 145.853 189.699 181.569 1.00 54.34  ? 235 ILE D CA  1 
ATOM 13934 C C   . ILE D 1 244 ? 146.070 190.802 180.528 1.00 54.34  ? 235 ILE D C   1 
ATOM 13935 O O   . ILE D 1 244 ? 146.725 190.517 179.512 1.00 54.34  ? 235 ILE D O   1 
ATOM 13936 C CB  . ILE D 1 244 ? 144.394 189.211 181.635 1.00 54.34  ? 235 ILE D CB  1 
ATOM 13937 C CG1 . ILE D 1 244 ? 144.281 187.954 182.504 1.00 54.34  ? 235 ILE D CG1 1 
ATOM 13938 C CG2 . ILE D 1 244 ? 143.840 188.984 180.245 1.00 54.34  ? 235 ILE D CG2 1 
ATOM 13939 C CD1 . ILE D 1 244 ? 145.302 186.880 182.190 1.00 54.34  ? 235 ILE D CD1 1 
ATOM 13940 N N   . PRO D 1 245 ? 145.614 192.063 180.704 1.00 56.18  ? 236 PRO D N   1 
ATOM 13941 C CA  . PRO D 1 245 ? 145.862 193.034 179.632 1.00 56.18  ? 236 PRO D CA  1 
ATOM 13942 C C   . PRO D 1 245 ? 147.295 193.519 179.554 1.00 56.18  ? 236 PRO D C   1 
ATOM 13943 O O   . PRO D 1 245 ? 147.800 193.720 178.449 1.00 56.18  ? 236 PRO D O   1 
ATOM 13944 C CB  . PRO D 1 245 ? 144.909 194.183 179.978 1.00 56.18  ? 236 PRO D CB  1 
ATOM 13945 C CG  . PRO D 1 245 ? 144.006 193.663 180.979 1.00 56.18  ? 236 PRO D CG  1 
ATOM 13946 C CD  . PRO D 1 245 ? 144.823 192.736 181.753 1.00 56.18  ? 236 PRO D CD  1 
ATOM 13947 N N   . ARG D 1 246 ? 147.977 193.699 180.678 1.00 52.71  ? 237 ARG D N   1 
ATOM 13948 C CA  . ARG D 1 246 ? 149.330 194.234 180.647 1.00 52.71  ? 237 ARG D CA  1 
ATOM 13949 C C   . ARG D 1 246 ? 150.368 193.232 180.159 1.00 52.71  ? 237 ARG D C   1 
ATOM 13950 O O   . ARG D 1 246 ? 151.482 193.643 179.828 1.00 52.71  ? 237 ARG D O   1 
ATOM 13951 C CB  . ARG D 1 246 ? 149.703 194.760 182.030 1.00 52.71  ? 237 ARG D CB  1 
ATOM 13952 C CG  . ARG D 1 246 ? 148.766 195.844 182.473 1.00 52.71  ? 237 ARG D CG  1 
ATOM 13953 C CD  . ARG D 1 246 ? 148.918 196.208 183.913 1.00 52.71  ? 237 ARG D CD  1 
ATOM 13954 N NE  . ARG D 1 246 ? 150.233 196.743 184.224 1.00 52.71  ? 237 ARG D NE  1 
ATOM 13955 C CZ  . ARG D 1 246 ? 150.572 198.013 184.076 1.00 52.71  ? 237 ARG D CZ  1 
ATOM 13956 N NH1 . ARG D 1 246 ? 149.696 198.880 183.606 1.00 52.71  ? 237 ARG D NH1 1 
ATOM 13957 N NH2 . ARG D 1 246 ? 151.786 198.416 184.397 1.00 52.71  ? 237 ARG D NH2 1 
ATOM 13958 N N   . PHE D 1 247 ? 150.035 191.942 180.100 1.00 52.42  ? 238 PHE D N   1 
ATOM 13959 C CA  . PHE D 1 247 ? 150.849 190.971 179.385 1.00 52.42  ? 238 PHE D CA  1 
ATOM 13960 C C   . PHE D 1 247 ? 150.387 190.756 177.959 1.00 52.42  ? 238 PHE D C   1 
ATOM 13961 O O   . PHE D 1 247 ? 151.229 190.578 177.075 1.00 52.42  ? 238 PHE D O   1 
ATOM 13962 C CB  . PHE D 1 247 ? 150.844 189.614 180.098 1.00 52.42  ? 238 PHE D CB  1 
ATOM 13963 C CG  . PHE D 1 247 ? 152.035 189.386 180.971 1.00 52.42  ? 238 PHE D CG  1 
ATOM 13964 C CD1 . PHE D 1 247 ? 153.280 189.196 180.416 1.00 52.42  ? 238 PHE D CD1 1 
ATOM 13965 C CD2 . PHE D 1 247 ? 151.908 189.359 182.345 1.00 52.42  ? 238 PHE D CD2 1 
ATOM 13966 C CE1 . PHE D 1 247 ? 154.381 188.991 181.219 1.00 52.42  ? 238 PHE D CE1 1 
ATOM 13967 C CE2 . PHE D 1 247 ? 153.001 189.157 183.152 1.00 52.42  ? 238 PHE D CE2 1 
ATOM 13968 C CZ  . PHE D 1 247 ? 154.238 188.969 182.592 1.00 52.42  ? 238 PHE D CZ  1 
ATOM 13969 N N   . LEU D 1 248 ? 149.079 190.779 177.712 1.00 58.37  ? 239 LEU D N   1 
ATOM 13970 C CA  . LEU D 1 248 ? 148.560 190.430 176.401 1.00 58.37  ? 239 LEU D CA  1 
ATOM 13971 C C   . LEU D 1 248 ? 148.748 191.545 175.383 1.00 58.37  ? 239 LEU D C   1 
ATOM 13972 O O   . LEU D 1 248 ? 148.694 191.278 174.182 1.00 58.37  ? 239 LEU D O   1 
ATOM 13973 C CB  . LEU D 1 248 ? 147.083 190.059 176.536 1.00 58.37  ? 239 LEU D CB  1 
ATOM 13974 C CG  . LEU D 1 248 ? 146.386 189.283 175.427 1.00 58.37  ? 239 LEU D CG  1 
ATOM 13975 C CD1 . LEU D 1 248 ? 147.081 187.948 175.251 1.00 58.37  ? 239 LEU D CD1 1 
ATOM 13976 C CD2 . LEU D 1 248 ? 144.937 189.062 175.794 1.00 58.37  ? 239 LEU D CD2 1 
ATOM 13977 N N   . ARG D 1 249 ? 149.000 192.775 175.828 1.00 58.44  ? 240 ARG D N   1 
ATOM 13978 C CA  . ARG D 1 249 ? 149.120 193.911 174.923 1.00 58.44  ? 240 ARG D CA  1 
ATOM 13979 C C   . ARG D 1 249 ? 150.486 194.025 174.263 1.00 58.44  ? 240 ARG D C   1 
ATOM 13980 O O   . ARG D 1 249 ? 150.691 194.939 173.461 1.00 58.44  ? 240 ARG D O   1 
ATOM 13981 C CB  . ARG D 1 249 ? 148.815 195.215 175.665 1.00 58.44  ? 240 ARG D CB  1 
ATOM 13982 C CG  . ARG D 1 249 ? 149.937 195.721 176.538 1.00 58.44  ? 240 ARG D CG  1 
ATOM 13983 C CD  . ARG D 1 249 ? 149.483 196.885 177.381 1.00 58.44  ? 240 ARG D CD  1 
ATOM 13984 N NE  . ARG D 1 249 ? 150.579 197.466 178.146 1.00 58.44  ? 240 ARG D NE  1 
ATOM 13985 C CZ  . ARG D 1 249 ? 150.435 198.439 179.038 1.00 58.44  ? 240 ARG D CZ  1 
ATOM 13986 N NH1 . ARG D 1 249 ? 149.240 198.944 179.275 1.00 58.44  ? 240 ARG D NH1 1 
ATOM 13987 N NH2 . ARG D 1 249 ? 151.486 198.910 179.688 1.00 58.44  ? 240 ARG D NH2 1 
ATOM 13988 N N   . VAL D 1 250 ? 151.429 193.138 174.575 1.00 64.42  ? 241 VAL D N   1 
ATOM 13989 C CA  . VAL D 1 250 ? 152.726 193.168 173.906 1.00 64.42  ? 241 VAL D CA  1 
ATOM 13990 C C   . VAL D 1 250 ? 152.662 192.487 172.551 1.00 64.42  ? 241 VAL D C   1 
ATOM 13991 O O   . VAL D 1 250 ? 153.506 192.751 171.688 1.00 64.42  ? 241 VAL D O   1 
ATOM 13992 C CB  . VAL D 1 250 ? 153.776 192.529 174.836 1.00 64.42  ? 241 VAL D CB  1 
ATOM 13993 C CG1 . VAL D 1 250 ? 155.195 192.908 174.436 1.00 64.42  ? 241 VAL D CG1 1 
ATOM 13994 C CG2 . VAL D 1 250 ? 153.514 192.931 176.272 1.00 64.42  ? 241 VAL D CG2 1 
ATOM 13995 N N   . LEU D 1 251 ? 151.648 191.650 172.327 1.00 68.93  ? 242 LEU D N   1 
ATOM 13996 C CA  . LEU D 1 251 ? 151.422 190.893 171.096 1.00 68.93  ? 242 LEU D CA  1 
ATOM 13997 C C   . LEU D 1 251 ? 151.251 191.727 169.819 1.00 68.93  ? 242 LEU D C   1 
ATOM 13998 O O   . LEU D 1 251 ? 151.917 191.405 168.830 1.00 68.93  ? 242 LEU D O   1 
ATOM 13999 C CB  . LEU D 1 251 ? 150.216 189.964 171.275 1.00 68.93  ? 242 LEU D CB  1 
ATOM 14000 C CG  . LEU D 1 251 ? 150.478 188.655 172.017 1.00 68.93  ? 242 LEU D CG  1 
ATOM 14001 C CD1 . LEU D 1 251 ? 149.211 187.841 172.128 1.00 68.93  ? 242 LEU D CD1 1 
ATOM 14002 C CD2 . LEU D 1 251 ? 151.553 187.865 171.314 1.00 68.93  ? 242 LEU D CD2 1 
ATOM 14003 N N   . PRO D 1 252 ? 150.396 192.793 169.744 1.00 72.42  ? 243 PRO D N   1 
ATOM 14004 C CA  . PRO D 1 252 ? 150.246 193.466 168.444 1.00 72.42  ? 243 PRO D CA  1 
ATOM 14005 C C   . PRO D 1 252 ? 151.395 194.393 168.084 1.00 72.42  ? 243 PRO D C   1 
ATOM 14006 O O   . PRO D 1 252 ? 151.404 194.958 166.990 1.00 72.42  ? 243 PRO D O   1 
ATOM 14007 C CB  . PRO D 1 252 ? 148.943 194.264 168.600 1.00 72.42  ? 243 PRO D CB  1 
ATOM 14008 C CG  . PRO D 1 252 ? 148.361 193.841 169.883 1.00 72.42  ? 243 PRO D CG  1 
ATOM 14009 C CD  . PRO D 1 252 ? 149.501 193.435 170.722 1.00 72.42  ? 243 PRO D CD  1 
ATOM 14010 N N   . LEU D 1 253 ? 152.354 194.578 168.990 1.00 72.84  ? 244 LEU D N   1 
ATOM 14011 C CA  . LEU D 1 253 ? 153.459 195.490 168.715 1.00 72.84  ? 244 LEU D CA  1 
ATOM 14012 C C   . LEU D 1 253 ? 154.730 194.747 168.348 1.00 72.84  ? 244 LEU D C   1 
ATOM 14013 O O   . LEU D 1 253 ? 155.600 195.311 167.681 1.00 72.84  ? 244 LEU D O   1 
ATOM 14014 C CB  . LEU D 1 253 ? 153.714 196.407 169.909 1.00 72.84  ? 244 LEU D CB  1 
ATOM 14015 C CG  . LEU D 1 253 ? 152.904 197.704 169.991 1.00 72.84  ? 244 LEU D CG  1 
ATOM 14016 C CD1 . LEU D 1 253 ? 151.442 197.478 170.354 1.00 72.84  ? 244 LEU D CD1 1 
ATOM 14017 C CD2 . LEU D 1 253 ? 153.551 198.647 170.982 1.00 72.84  ? 244 LEU D CD2 1 
ATOM 14018 N N   . THR D 1 254 ? 154.873 193.502 168.787 1.00 72.91  ? 245 THR D N   1 
ATOM 14019 C CA  . THR D 1 254 ? 156.019 192.708 168.369 1.00 72.91  ? 245 THR D CA  1 
ATOM 14020 C C   . THR D 1 254 ? 155.884 192.256 166.922 1.00 72.91  ? 245 THR D C   1 
ATOM 14021 O O   . THR D 1 254 ? 156.893 192.076 166.231 1.00 72.91  ? 245 THR D O   1 
ATOM 14022 C CB  . THR D 1 254 ? 156.182 191.508 169.296 1.00 72.91  ? 245 THR D CB  1 
ATOM 14023 O OG1 . THR D 1 254 ? 154.937 190.811 169.391 1.00 72.91  ? 245 THR D OG1 1 
ATOM 14024 C CG2 . THR D 1 254 ? 156.579 191.975 170.667 1.00 72.91  ? 245 THR D CG2 1 
ATOM 14025 N N   . SER D 1 255 ? 154.648 192.114 166.440 1.00 74.21  ? 246 SER D N   1 
ATOM 14026 C CA  . SER D 1 255 ? 154.410 191.765 165.046 1.00 74.21  ? 246 SER D CA  1 
ATOM 14027 C C   . SER D 1 255 ? 154.722 192.920 164.102 1.00 74.21  ? 246 SER D C   1 
ATOM 14028 O O   . SER D 1 255 ? 154.838 192.710 162.891 1.00 74.21  ? 246 SER D O   1 
ATOM 14029 C CB  . SER D 1 255 ? 152.963 191.317 164.867 1.00 74.21  ? 246 SER D CB  1 
ATOM 14030 O OG  . SER D 1 255 ? 152.098 192.434 164.811 1.00 74.21  ? 246 SER D OG  1 
ATOM 14031 N N   . GLU D 1 256 ? 154.845 194.136 164.618 1.00 76.27  ? 247 GLU D N   1 
ATOM 14032 C CA  . GLU D 1 256 ? 155.261 195.261 163.799 1.00 76.27  ? 247 GLU D CA  1 
ATOM 14033 C C   . GLU D 1 256 ? 156.760 195.494 163.835 1.00 76.27  ? 247 GLU D C   1 
ATOM 14034 O O   . GLU D 1 256 ? 157.281 196.201 162.969 1.00 76.27  ? 247 GLU D O   1 
ATOM 14035 C CB  . GLU D 1 256 ? 154.529 196.530 164.232 1.00 76.27  ? 247 GLU D CB  1 
ATOM 14036 C CG  . GLU D 1 256 ? 153.025 196.442 164.081 1.00 76.27  ? 247 GLU D CG  1 
ATOM 14037 C CD  . GLU D 1 256 ? 152.595 195.688 162.832 1.00 76.27  ? 247 GLU D CD  1 
ATOM 14038 O OE1 . GLU D 1 256 ? 151.983 194.612 162.967 1.00 76.27  ? 247 GLU D OE1 1 
ATOM 14039 O OE2 . GLU D 1 256 ? 152.850 196.179 161.716 1.00 76.27  ? 247 GLU D OE2 1 
ATOM 14040 N N   . LEU D 1 257 ? 157.461 194.929 164.808 1.00 74.24  ? 248 LEU D N   1 
ATOM 14041 C CA  . LEU D 1 257 ? 158.909 194.831 164.757 1.00 74.24  ? 248 LEU D CA  1 
ATOM 14042 C C   . LEU D 1 257 ? 159.351 193.553 164.065 1.00 74.24  ? 248 LEU D C   1 
ATOM 14043 O O   . LEU D 1 257 ? 160.540 193.392 163.779 1.00 74.24  ? 248 LEU D O   1 
ATOM 14044 C CB  . LEU D 1 257 ? 159.512 194.905 166.167 1.00 74.24  ? 248 LEU D CB  1 
ATOM 14045 C CG  . LEU D 1 257 ? 159.753 196.258 166.853 1.00 74.24  ? 248 LEU D CG  1 
ATOM 14046 C CD1 . LEU D 1 257 ? 158.472 196.926 167.331 1.00 74.24  ? 248 LEU D CD1 1 
ATOM 14047 C CD2 . LEU D 1 257 ? 160.718 196.095 168.018 1.00 74.24  ? 248 LEU D CD2 1 
ATOM 14048 N N   . LYS D 1 258 ? 158.410 192.649 163.783 1.00 70.67  ? 249 LYS D N   1 
ATOM 14049 C CA  . LYS D 1 258 ? 158.638 191.434 163.015 1.00 70.67  ? 249 LYS D CA  1 
ATOM 14050 C C   . LYS D 1 258 ? 158.595 191.699 161.503 1.00 70.67  ? 249 LYS D C   1 
ATOM 14051 O O   . LYS D 1 258 ? 158.697 190.766 160.702 1.00 70.67  ? 249 LYS D O   1 
ATOM 14052 C CB  . LYS D 1 258 ? 157.583 190.395 163.428 1.00 70.67  ? 249 LYS D CB  1 
ATOM 14053 C CG  . LYS D 1 258 ? 157.818 188.914 163.079 1.00 70.67  ? 249 LYS D CG  1 
ATOM 14054 C CD  . LYS D 1 258 ? 158.919 188.288 163.904 1.00 70.67  ? 249 LYS D CD  1 
ATOM 14055 C CE  . LYS D 1 258 ? 158.464 188.097 165.339 1.00 70.67  ? 249 LYS D CE  1 
ATOM 14056 N NZ  . LYS D 1 258 ? 159.454 187.344 166.154 1.00 70.67  ? 249 LYS D NZ  1 
ATOM 14057 N N   . ARG D 1 259 ? 158.510 192.962 161.090 1.00 73.85  ? 250 ARG D N   1 
ATOM 14058 C CA  . ARG D 1 259 ? 158.306 193.287 159.684 1.00 73.85  ? 250 ARG D CA  1 
ATOM 14059 C C   . ARG D 1 259 ? 159.273 194.313 159.115 1.00 73.85  ? 250 ARG D C   1 
ATOM 14060 O O   . ARG D 1 259 ? 159.439 194.350 157.891 1.00 73.85  ? 250 ARG D O   1 
ATOM 14061 C CB  . ARG D 1 259 ? 156.880 193.797 159.458 1.00 73.85  ? 250 ARG D CB  1 
ATOM 14062 C CG  . ARG D 1 259 ? 155.839 192.707 159.310 1.00 73.85  ? 250 ARG D CG  1 
ATOM 14063 C CD  . ARG D 1 259 ? 154.442 193.305 159.252 1.00 73.85  ? 250 ARG D CD  1 
ATOM 14064 N NE  . ARG D 1 259 ? 154.453 194.675 158.742 1.00 73.85  ? 250 ARG D NE  1 
ATOM 14065 C CZ  . ARG D 1 259 ? 153.364 195.367 158.426 1.00 73.85  ? 250 ARG D CZ  1 
ATOM 14066 N NH1 . ARG D 1 259 ? 153.471 196.605 157.967 1.00 73.85  ? 250 ARG D NH1 1 
ATOM 14067 N NH2 . ARG D 1 259 ? 152.166 194.820 158.560 1.00 73.85  ? 250 ARG D NH2 1 
ATOM 14068 N N   . THR D 1 260 ? 159.915 195.136 159.937 1.00 70.49  ? 251 THR D N   1 
ATOM 14069 C CA  . THR D 1 260 ? 160.803 196.177 159.438 1.00 70.49  ? 251 THR D CA  1 
ATOM 14070 C C   . THR D 1 260 ? 162.273 195.838 159.585 1.00 70.49  ? 251 THR D C   1 
ATOM 14071 O O   . THR D 1 260 ? 163.037 196.037 158.641 1.00 70.49  ? 251 THR D O   1 
ATOM 14072 C CB  . THR D 1 260 ? 160.546 197.497 160.170 1.00 70.49  ? 251 THR D CB  1 
ATOM 14073 O OG1 . THR D 1 260 ? 161.253 197.482 161.412 1.00 70.49  ? 251 THR D OG1 1 
ATOM 14074 C CG2 . THR D 1 260 ? 159.059 197.676 160.444 1.00 70.49  ? 251 THR D CG2 1 
ATOM 14075 N N   . ALA D 1 261 ? 162.690 195.358 160.752 1.00 66.29  ? 252 ALA D N   1 
ATOM 14076 C CA  . ALA D 1 261 ? 164.041 194.854 160.944 1.00 66.29  ? 252 ALA D CA  1 
ATOM 14077 C C   . ALA D 1 261 ? 164.055 193.337 160.938 1.00 66.29  ? 252 ALA D C   1 
ATOM 14078 O O   . ALA D 1 261 ? 165.047 192.727 161.351 1.00 66.29  ? 252 ALA D O   1 
ATOM 14079 C CB  . ALA D 1 261 ? 164.645 195.395 162.243 1.00 66.29  ? 252 ALA D CB  1 
ATOM 14080 N N   . GLY D 1 262 ? 162.970 192.722 160.495 1.00 60.40  ? 253 GLY D N   1 
ATOM 14081 C CA  . GLY D 1 262 ? 162.920 191.297 160.298 1.00 60.40  ? 253 GLY D CA  1 
ATOM 14082 C C   . GLY D 1 262 ? 162.708 190.514 161.571 1.00 60.40  ? 253 GLY D C   1 
ATOM 14083 O O   . GLY D 1 262 ? 162.588 191.046 162.681 1.00 60.40  ? 253 GLY D O   1 
ATOM 14084 N N   . VAL D 1 263 ? 162.626 189.198 161.342 1.00 50.88  ? 254 VAL D N   1 
ATOM 14085 C CA  . VAL D 1 263 ? 162.499 188.292 162.509 1.00 50.88  ? 254 VAL D CA  1 
ATOM 14086 C C   . VAL D 1 263 ? 163.878 188.237 163.116 1.00 50.88  ? 254 VAL D C   1 
ATOM 14087 O O   . VAL D 1 263 ? 163.981 187.857 164.292 1.00 50.88  ? 254 VAL D O   1 
ATOM 14088 C CB  . VAL D 1 263 ? 162.046 186.903 162.055 1.00 50.88  ? 254 VAL D CB  1 
ATOM 14089 C CG1 . VAL D 1 263 ? 161.624 186.027 163.219 1.00 50.88  ? 254 VAL D CG1 1 
ATOM 14090 C CG2 . VAL D 1 263 ? 160.961 186.979 160.996 1.00 50.88  ? 254 VAL D CG2 1 
ATOM 14091 N N   . PHE D 1 264 ? 164.883 188.673 162.355 1.00 49.02  ? 255 PHE D N   1 
ATOM 14092 C CA  . PHE D 1 264 ? 166.264 188.469 162.846 1.00 49.02  ? 255 PHE D CA  1 
ATOM 14093 C C   . PHE D 1 264 ? 166.613 189.310 164.044 1.00 49.02  ? 255 PHE D C   1 
ATOM 14094 O O   . PHE D 1 264 ? 165.896 190.290 164.281 1.00 49.02  ? 255 PHE D O   1 
ATOM 14095 C CB  . PHE D 1 264 ? 167.340 188.873 161.835 1.00 49.02  ? 255 PHE D CB  1 
ATOM 14096 C CG  . PHE D 1 264 ? 168.752 188.616 162.305 1.00 49.02  ? 255 PHE D CG  1 
ATOM 14097 C CD1 . PHE D 1 264 ? 169.143 187.362 162.745 1.00 49.02  ? 255 PHE D CD1 1 
ATOM 14098 C CD2 . PHE D 1 264 ? 169.682 189.640 162.357 1.00 49.02  ? 255 PHE D CD2 1 
ATOM 14099 C CE1 . PHE D 1 264 ? 170.435 187.131 163.189 1.00 49.02  ? 255 PHE D CE1 1 
ATOM 14100 C CE2 . PHE D 1 264 ? 170.973 189.407 162.809 1.00 49.02  ? 255 PHE D CE2 1 
ATOM 14101 C CZ  . PHE D 1 264 ? 171.352 188.151 163.217 1.00 49.02  ? 255 PHE D CZ  1 
ATOM 14102 N N   . ALA D 1 265 ? 167.624 188.889 164.794 1.00 51.06  ? 256 ALA D N   1 
ATOM 14103 C CA  . ALA D 1 265 ? 168.252 189.721 165.846 1.00 51.06  ? 256 ALA D CA  1 
ATOM 14104 C C   . ALA D 1 265 ? 169.436 188.848 166.189 1.00 51.06  ? 256 ALA D C   1 
ATOM 14105 O O   . ALA D 1 265 ? 169.320 187.656 165.889 1.00 51.06  ? 256 ALA D O   1 
ATOM 14106 C CB  . ALA D 1 265 ? 167.370 190.061 167.001 1.00 51.06  ? 256 ALA D CB  1 
ATOM 14107 N N   . GLU D 1 266 ? 170.485 189.355 166.823 1.00 51.39  ? 257 GLU D N   1 
ATOM 14108 C CA  . GLU D 1 266 ? 171.708 188.571 166.968 1.00 51.39  ? 257 GLU D CA  1 
ATOM 14109 C C   . GLU D 1 266 ? 171.489 187.322 167.822 1.00 51.39  ? 257 GLU D C   1 
ATOM 14110 O O   . GLU D 1 266 ? 170.481 187.168 168.508 1.00 51.39  ? 257 GLU D O   1 
ATOM 14111 C CB  . GLU D 1 266 ? 172.817 189.422 167.583 1.00 51.39  ? 257 GLU D CB  1 
ATOM 14112 C CG  . GLU D 1 266 ? 173.246 190.595 166.713 1.00 51.39  ? 257 GLU D CG  1 
ATOM 14113 C CD  . GLU D 1 266 ? 173.897 190.157 165.411 1.00 51.39  ? 257 GLU D CD  1 
ATOM 14114 O OE1 . GLU D 1 266 ? 174.583 189.111 165.405 1.00 51.39  ? 257 GLU D OE1 1 
ATOM 14115 O OE2 . GLU D 1 266 ? 173.708 190.853 164.389 1.00 51.39  ? 257 GLU D OE2 1 
ATOM 14116 N N   . THR D 1 267 ? 172.444 186.407 167.747 1.00 45.84  ? 258 THR D N   1 
ATOM 14117 C CA  . THR D 1 267 ? 172.335 185.140 168.452 1.00 45.84  ? 258 THR D CA  1 
ATOM 14118 C C   . THR D 1 267 ? 173.465 184.875 169.444 1.00 45.84  ? 258 THR D C   1 
ATOM 14119 O O   . THR D 1 267 ? 173.361 183.941 170.240 1.00 45.84  ? 258 THR D O   1 
ATOM 14120 C CB  . THR D 1 267 ? 172.240 183.989 167.442 1.00 45.84  ? 258 THR D CB  1 
ATOM 14121 O OG1 . THR D 1 267 ? 171.972 182.770 168.137 1.00 45.84  ? 258 THR D OG1 1 
ATOM 14122 C CG2 . THR D 1 267 ? 173.510 183.860 166.630 1.00 45.84  ? 258 THR D CG2 1 
ATOM 14123 N N   . ALA D 1 268 ? 174.533 185.667 169.420 1.00 58.38  ? 259 ALA D N   1 
ATOM 14124 C CA  . ALA D 1 268 ? 175.497 185.711 170.512 1.00 58.38  ? 259 ALA D CA  1 
ATOM 14125 C C   . ALA D 1 268 ? 175.342 187.040 171.238 1.00 58.38  ? 259 ALA D C   1 
ATOM 14126 O O   . ALA D 1 268 ? 175.298 188.098 170.603 1.00 58.38  ? 259 ALA D O   1 
ATOM 14127 C CB  . ALA D 1 268 ? 176.926 185.550 169.997 1.00 58.38  ? 259 ALA D CB  1 
ATOM 14128 N N   . TRP D 1 269 ? 175.241 186.963 172.570 1.00 62.53  ? 260 TRP D N   1 
ATOM 14129 C CA  . TRP D 1 269 ? 174.786 188.039 173.464 1.00 62.53  ? 260 TRP D CA  1 
ATOM 14130 C C   . TRP D 1 269 ? 173.361 188.492 173.136 1.00 62.53  ? 260 TRP D C   1 
ATOM 14131 O O   . TRP D 1 269 ? 172.997 189.643 173.401 1.00 62.53  ? 260 TRP D O   1 
ATOM 14132 C CB  . TRP D 1 269 ? 175.748 189.238 173.483 1.00 62.53  ? 260 TRP D CB  1 
ATOM 14133 C CG  . TRP D 1 269 ? 177.019 188.983 174.237 1.00 62.53  ? 260 TRP D CG  1 
ATOM 14134 C CD1 . TRP D 1 269 ? 177.288 189.319 175.531 1.00 62.53  ? 260 TRP D CD1 1 
ATOM 14135 C CD2 . TRP D 1 269 ? 178.189 188.320 173.746 1.00 62.53  ? 260 TRP D CD2 1 
ATOM 14136 N NE1 . TRP D 1 269 ? 178.553 188.915 175.875 1.00 62.53  ? 260 TRP D NE1 1 
ATOM 14137 C CE2 . TRP D 1 269 ? 179.129 188.299 174.796 1.00 62.53  ? 260 TRP D CE2 1 
ATOM 14138 C CE3 . TRP D 1 269 ? 178.535 187.744 172.521 1.00 62.53  ? 260 TRP D CE3 1 
ATOM 14139 C CZ2 . TRP D 1 269 ? 180.393 187.728 174.656 1.00 62.53  ? 260 TRP D CZ2 1 
ATOM 14140 C CZ3 . TRP D 1 269 ? 179.784 187.176 172.385 1.00 62.53  ? 260 TRP D CZ3 1 
ATOM 14141 C CH2 . TRP D 1 269 ? 180.700 187.174 173.445 1.00 62.53  ? 260 TRP D CH2 1 
ATOM 14142 N N   . ALA D 1 270 ? 172.568 187.584 172.558 1.00 48.21  ? 261 ALA D N   1 
ATOM 14143 C CA  . ALA D 1 270 ? 171.115 187.695 172.445 1.00 48.21  ? 261 ALA D CA  1 
ATOM 14144 C C   . ALA D 1 270 ? 170.607 186.309 172.088 1.00 48.21  ? 261 ALA D C   1 
ATOM 14145 O O   . ALA D 1 270 ? 171.409 185.433 171.760 1.00 48.21  ? 261 ALA D O   1 
ATOM 14146 C CB  . ALA D 1 270 ? 170.686 188.714 171.395 1.00 48.21  ? 261 ALA D CB  1 
ATOM 14147 N N   . GLY D 1 271 ? 169.295 186.099 172.168 1.00 39.77  ? 262 GLY D N   1 
ATOM 14148 C CA  . GLY D 1 271 ? 168.716 184.843 171.732 1.00 39.77  ? 262 GLY D CA  1 
ATOM 14149 C C   . GLY D 1 271 ? 168.670 183.750 172.780 1.00 39.77  ? 262 GLY D C   1 
ATOM 14150 O O   . GLY D 1 271 ? 167.597 183.222 173.088 1.00 39.77  ? 262 GLY D O   1 
ATOM 14151 N N   . ALA D 1 272 ? 169.826 183.368 173.316 1.00 36.44  ? 263 ALA D N   1 
ATOM 14152 C CA  . ALA D 1 272 ? 169.892 182.451 174.446 1.00 36.44  ? 263 ALA D CA  1 
ATOM 14153 C C   . ALA D 1 272 ? 170.130 183.209 175.743 1.00 36.44  ? 263 ALA D C   1 
ATOM 14154 O O   . ALA D 1 272 ? 169.961 182.665 176.834 1.00 36.44  ? 263 ALA D O   1 
ATOM 14155 C CB  . ALA D 1 272 ? 170.969 181.392 174.227 1.00 36.44  ? 263 ALA D CB  1 
ATOM 14156 N N   . ALA D 1 273 ? 170.505 184.482 175.623 1.00 32.81  ? 264 ALA D N   1 
ATOM 14157 C CA  . ALA D 1 273 ? 170.483 185.401 176.744 1.00 32.81  ? 264 ALA D CA  1 
ATOM 14158 C C   . ALA D 1 273 ? 169.078 185.854 177.101 1.00 32.81  ? 264 ALA D C   1 
ATOM 14159 O O   . ALA D 1 273 ? 168.889 186.409 178.181 1.00 32.81  ? 264 ALA D O   1 
ATOM 14160 C CB  . ALA D 1 273 ? 171.345 186.628 176.447 1.00 32.81  ? 264 ALA D CB  1 
ATOM 14161 N N   . TYR D 1 274 ? 168.089 185.604 176.255 1.00 28.18  ? 265 TYR D N   1 
ATOM 14162 C CA  . TYR D 1 274 ? 166.715 185.991 176.512 1.00 28.18  ? 265 TYR D CA  1 
ATOM 14163 C C   . TYR D 1 274 ? 165.997 185.039 177.465 1.00 28.18  ? 265 TYR D C   1 
ATOM 14164 O O   . TYR D 1 274 ? 165.091 185.469 178.185 1.00 28.18  ? 265 TYR D O   1 
ATOM 14165 C CB  . TYR D 1 274 ? 165.980 186.082 175.165 1.00 28.18  ? 265 TYR D CB  1 
ATOM 14166 C CG  . TYR D 1 274 ? 164.490 186.320 175.216 1.00 28.18  ? 265 TYR D CG  1 
ATOM 14167 C CD1 . TYR D 1 274 ? 163.595 185.266 175.108 1.00 28.18  ? 265 TYR D CD1 1 
ATOM 14168 C CD2 . TYR D 1 274 ? 163.980 187.599 175.343 1.00 28.18  ? 265 TYR D CD2 1 
ATOM 14169 C CE1 . TYR D 1 274 ? 162.239 185.473 175.151 1.00 28.18  ? 265 TYR D CE1 1 
ATOM 14170 C CE2 . TYR D 1 274 ? 162.621 187.815 175.380 1.00 28.18  ? 265 TYR D CE2 1 
ATOM 14171 C CZ  . TYR D 1 274 ? 161.759 186.746 175.281 1.00 28.18  ? 265 TYR D CZ  1 
ATOM 14172 O OH  . TYR D 1 274 ? 160.406 186.946 175.319 1.00 28.18  ? 265 TYR D OH  1 
ATOM 14173 N N   . TYR D 1 275 ? 166.375 183.765 177.495 1.00 24.96  ? 266 TYR D N   1 
ATOM 14174 C CA  . TYR D 1 275 ? 165.753 182.800 178.383 1.00 24.96  ? 266 TYR D CA  1 
ATOM 14175 C C   . TYR D 1 275 ? 166.422 182.702 179.744 1.00 24.96  ? 266 TYR D C   1 
ATOM 14176 O O   . TYR D 1 275 ? 165.891 182.025 180.623 1.00 24.96  ? 266 TYR D O   1 
ATOM 14177 C CB  . TYR D 1 275 ? 165.722 181.415 177.733 1.00 24.96  ? 266 TYR D CB  1 
ATOM 14178 C CG  . TYR D 1 275 ? 164.706 181.316 176.634 1.00 24.96  ? 266 TYR D CG  1 
ATOM 14179 C CD1 . TYR D 1 275 ? 163.415 180.891 176.895 1.00 24.96  ? 266 TYR D CD1 1 
ATOM 14180 C CD2 . TYR D 1 275 ? 165.033 181.667 175.333 1.00 24.96  ? 266 TYR D CD2 1 
ATOM 14181 C CE1 . TYR D 1 275 ? 162.482 180.814 175.894 1.00 24.96  ? 266 TYR D CE1 1 
ATOM 14182 C CE2 . TYR D 1 275 ? 164.110 181.597 174.328 1.00 24.96  ? 266 TYR D CE2 1 
ATOM 14183 C CZ  . TYR D 1 275 ? 162.836 181.170 174.612 1.00 24.96  ? 266 TYR D CZ  1 
ATOM 14184 O OH  . TYR D 1 275 ? 161.913 181.097 173.600 1.00 24.96  ? 266 TYR D OH  1 
ATOM 14185 N N   . LEU D 1 276 ? 167.560 183.357 179.948 1.00 22.32  ? 267 LEU D N   1 
ATOM 14186 C CA  . LEU D 1 276 ? 168.082 183.544 181.291 1.00 22.32  ? 267 LEU D CA  1 
ATOM 14187 C C   . LEU D 1 276 ? 167.490 184.757 181.980 1.00 22.32  ? 267 LEU D C   1 
ATOM 14188 O O   . LEU D 1 276 ? 167.417 184.775 183.209 1.00 22.32  ? 267 LEU D O   1 
ATOM 14189 C CB  . LEU D 1 276 ? 169.603 183.682 181.271 1.00 22.32  ? 267 LEU D CB  1 
ATOM 14190 C CG  . LEU D 1 276 ? 170.439 182.425 181.055 1.00 22.32  ? 267 LEU D CG  1 
ATOM 14191 C CD1 . LEU D 1 276 ? 171.854 182.818 180.792 1.00 22.32  ? 267 LEU D CD1 1 
ATOM 14192 C CD2 . LEU D 1 276 ? 170.361 181.517 182.259 1.00 22.32  ? 267 LEU D CD2 1 
ATOM 14193 N N   . LEU D 1 277 ? 167.055 185.756 181.222 1.00 20.29  ? 268 LEU D N   1 
ATOM 14194 C CA  . LEU D 1 277 ? 166.399 186.936 181.756 1.00 20.29  ? 268 LEU D CA  1 
ATOM 14195 C C   . LEU D 1 277 ? 164.917 186.732 181.981 1.00 20.29  ? 268 LEU D C   1 
ATOM 14196 O O   . LEU D 1 277 ? 164.240 187.658 182.423 1.00 20.29  ? 268 LEU D O   1 
ATOM 14197 C CB  . LEU D 1 277 ? 166.615 188.114 180.821 1.00 20.29  ? 268 LEU D CB  1 
ATOM 14198 C CG  . LEU D 1 277 ? 168.072 188.544 180.769 1.00 20.29  ? 268 LEU D CG  1 
ATOM 14199 C CD1 . LEU D 1 277 ? 168.331 189.359 179.523 1.00 20.29  ? 268 LEU D CD1 1 
ATOM 14200 C CD2 . LEU D 1 277 ? 168.430 189.331 182.008 1.00 20.29  ? 268 LEU D CD2 1 
ATOM 14201 N N   . LEU D 1 278 ? 164.403 185.547 181.685 1.00 17.55  ? 269 LEU D N   1 
ATOM 14202 C CA  . LEU D 1 278 ? 163.029 185.185 181.971 1.00 17.55  ? 269 LEU D CA  1 
ATOM 14203 C C   . LEU D 1 278 ? 162.906 184.437 183.289 1.00 17.55  ? 269 LEU D C   1 
ATOM 14204 O O   . LEU D 1 278 ? 161.911 184.615 184.006 1.00 17.55  ? 269 LEU D O   1 
ATOM 14205 C CB  . LEU D 1 278 ? 162.484 184.347 180.817 1.00 17.55  ? 269 LEU D CB  1 
ATOM 14206 C CG  . LEU D 1 278 ? 160.978 184.214 180.629 1.00 17.55  ? 269 LEU D CG  1 
ATOM 14207 C CD1 . LEU D 1 278 ? 160.394 185.527 180.188 1.00 17.55  ? 269 LEU D CD1 1 
ATOM 14208 C CD2 . LEU D 1 278 ? 160.707 183.150 179.619 1.00 17.55  ? 269 LEU D CD2 1 
ATOM 14209 N N   . TYR D 1 279 ? 163.906 183.605 183.605 1.00 13.63  ? 270 TYR D N   1 
ATOM 14210 C CA  . TYR D 1 279 ? 164.135 183.127 184.964 1.00 13.63  ? 270 TYR D CA  1 
ATOM 14211 C C   . TYR D 1 279 ? 164.184 184.253 185.982 1.00 13.63  ? 270 TYR D C   1 
ATOM 14212 O O   . TYR D 1 279 ? 163.616 184.121 187.068 1.00 13.63  ? 270 TYR D O   1 
ATOM 14213 C CB  . TYR D 1 279 ? 165.443 182.337 185.038 1.00 13.63  ? 270 TYR D CB  1 
ATOM 14214 C CG  . TYR D 1 279 ? 165.358 180.855 184.828 1.00 13.63  ? 270 TYR D CG  1 
ATOM 14215 C CD1 . TYR D 1 279 ? 164.972 180.031 185.864 1.00 13.63  ? 270 TYR D CD1 1 
ATOM 14216 C CD2 . TYR D 1 279 ? 165.710 180.269 183.623 1.00 13.63  ? 270 TYR D CD2 1 
ATOM 14217 C CE1 . TYR D 1 279 ? 164.914 178.681 185.709 1.00 13.63  ? 270 TYR D CE1 1 
ATOM 14218 C CE2 . TYR D 1 279 ? 165.646 178.897 183.458 1.00 13.63  ? 270 TYR D CE2 1 
ATOM 14219 C CZ  . TYR D 1 279 ? 165.233 178.120 184.507 1.00 13.63  ? 270 TYR D CZ  1 
ATOM 14220 O OH  . TYR D 1 279 ? 165.167 176.767 184.382 1.00 13.63  ? 270 TYR D OH  1 
ATOM 14221 N N   . MET D 1 280 ? 164.848 185.356 185.657 1.00 15.77  ? 271 MET D N   1 
ATOM 14222 C CA  . MET D 1 280 ? 165.017 186.441 186.608 1.00 15.77  ? 271 MET D CA  1 
ATOM 14223 C C   . MET D 1 280 ? 163.739 187.224 186.880 1.00 15.77  ? 271 MET D C   1 
ATOM 14224 O O   . MET D 1 280 ? 163.602 187.760 187.976 1.00 15.77  ? 271 MET D O   1 
ATOM 14225 C CB  . MET D 1 280 ? 166.106 187.405 186.136 1.00 15.77  ? 271 MET D CB  1 
ATOM 14226 C CG  . MET D 1 280 ? 167.507 186.818 186.041 1.00 15.77  ? 271 MET D CG  1 
ATOM 14227 S SD  . MET D 1 280 ? 167.972 185.729 187.394 1.00 15.77  ? 271 MET D SD  1 
ATOM 14228 C CE  . MET D 1 280 ? 168.462 186.913 188.620 1.00 15.77  ? 271 MET D CE  1 
ATOM 14229 N N   . LEU D 1 281 ? 162.803 187.295 185.933 1.00 16.17  ? 272 LEU D N   1 
ATOM 14230 C CA  . LEU D 1 281 ? 161.509 187.932 186.152 1.00 16.17  ? 272 LEU D CA  1 
ATOM 14231 C C   . LEU D 1 281 ? 160.489 187.004 186.789 1.00 16.17  ? 272 LEU D C   1 
ATOM 14232 O O   . LEU D 1 281 ? 159.665 187.458 187.600 1.00 16.17  ? 272 LEU D O   1 
ATOM 14233 C CB  . LEU D 1 281 ? 160.957 188.453 184.825 1.00 16.17  ? 272 LEU D CB  1 
ATOM 14234 C CG  . LEU D 1 281 ? 159.539 189.040 184.726 1.00 16.17  ? 272 LEU D CG  1 
ATOM 14235 C CD1 . LEU D 1 281 ? 159.371 190.338 185.468 1.00 16.17  ? 272 LEU D CD1 1 
ATOM 14236 C CD2 . LEU D 1 281 ? 159.122 189.184 183.296 1.00 16.17  ? 272 LEU D CD2 1 
ATOM 14237 N N   . ALA D 1 282 ? 160.530 185.708 186.461 1.00 12.17  ? 273 ALA D N   1 
ATOM 14238 C CA  . ALA D 1 282 ? 159.663 184.759 187.149 1.00 12.17  ? 273 ALA D CA  1 
ATOM 14239 C C   . ALA D 1 282 ? 160.026 184.625 188.627 1.00 12.17  ? 273 ALA D C   1 
ATOM 14240 O O   . ALA D 1 282 ? 159.125 184.573 189.475 1.00 12.17  ? 273 ALA D O   1 
ATOM 14241 C CB  . ALA D 1 282 ? 159.712 183.408 186.438 1.00 12.17  ? 273 ALA D CB  1 
ATOM 14242 N N   . SER D 1 283 ? 161.330 184.620 188.946 1.00 11.69  ? 274 SER D N   1 
ATOM 14243 C CA  . SER D 1 283 ? 161.823 184.612 190.322 1.00 11.69  ? 274 SER D CA  1 
ATOM 14244 C C   . SER D 1 283 ? 161.356 185.827 191.114 1.00 11.69  ? 274 SER D C   1 
ATOM 14245 O O   . SER D 1 283 ? 161.057 185.724 192.311 1.00 11.69  ? 274 SER D O   1 
ATOM 14246 C CB  . SER D 1 283 ? 163.348 184.577 190.304 1.00 11.69  ? 274 SER D CB  1 
ATOM 14247 O OG  . SER D 1 283 ? 163.856 183.540 189.497 1.00 11.69  ? 274 SER D OG  1 
ATOM 14248 N N   . HIS D 1 284 ? 161.267 186.969 190.449 1.00 15.94  ? 275 HIS D N   1 
ATOM 14249 C CA  . HIS D 1 284 ? 160.871 188.231 191.048 1.00 15.94  ? 275 HIS D CA  1 
ATOM 14250 C C   . HIS D 1 284 ? 159.369 188.294 191.315 1.00 15.94  ? 275 HIS D C   1 
ATOM 14251 O O   . HIS D 1 284 ? 158.954 188.918 192.288 1.00 15.94  ? 275 HIS D O   1 
ATOM 14252 C CB  . HIS D 1 284 ? 161.374 189.352 190.127 1.00 15.94  ? 275 HIS D CB  1 
ATOM 14253 C CG  . HIS D 1 284 ? 160.770 190.700 190.363 1.00 15.94  ? 275 HIS D CG  1 
ATOM 14254 N ND1 . HIS D 1 284 ? 161.218 191.560 191.338 1.00 15.94  ? 275 HIS D ND1 1 
ATOM 14255 C CD2 . HIS D 1 284 ? 159.801 191.367 189.697 1.00 15.94  ? 275 HIS D CD2 1 
ATOM 14256 C CE1 . HIS D 1 284 ? 160.520 192.678 191.296 1.00 15.94  ? 275 HIS D CE1 1 
ATOM 14257 N NE2 . HIS D 1 284 ? 159.655 192.587 190.307 1.00 15.94  ? 275 HIS D NE2 1 
ATOM 14258 N N   . ILE D 1 285 ? 158.543 187.644 190.501 1.00 13.66  ? 276 ILE D N   1 
ATOM 14259 C CA  . ILE D 1 285 ? 157.118 187.592 190.835 1.00 13.66  ? 276 ILE D CA  1 
ATOM 14260 C C   . ILE D 1 285 ? 156.840 186.558 191.940 1.00 13.66  ? 276 ILE D C   1 
ATOM 14261 O O   . ILE D 1 285 ? 155.996 186.773 192.828 1.00 13.66  ? 276 ILE D O   1 
ATOM 14262 C CB  . ILE D 1 285 ? 156.291 187.326 189.556 1.00 13.66  ? 276 ILE D CB  1 
ATOM 14263 C CG1 . ILE D 1 285 ? 156.587 188.395 188.512 1.00 13.66  ? 276 ILE D CG1 1 
ATOM 14264 C CG2 . ILE D 1 285 ? 154.803 187.320 189.829 1.00 13.66  ? 276 ILE D CG2 1 
ATOM 14265 C CD1 . ILE D 1 285 ? 156.088 188.075 187.146 1.00 13.66  ? 276 ILE D CD1 1 
ATOM 14266 N N   . VAL D 1 286 ? 157.570 185.444 191.928 1.00 10.03  ? 277 VAL D N   1 
ATOM 14267 C CA  . VAL D 1 286 ? 157.341 184.377 192.899 1.00 10.03  ? 277 VAL D CA  1 
ATOM 14268 C C   . VAL D 1 286 ? 157.761 184.779 194.320 1.00 10.03  ? 277 VAL D C   1 
ATOM 14269 O O   . VAL D 1 286 ? 157.031 184.493 195.282 1.00 10.03  ? 277 VAL D O   1 
ATOM 14270 C CB  . VAL D 1 286 ? 158.048 183.102 192.392 1.00 10.03  ? 277 VAL D CB  1 
ATOM 14271 C CG1 . VAL D 1 286 ? 158.266 182.090 193.483 1.00 10.03  ? 277 VAL D CG1 1 
ATOM 14272 C CG2 . VAL D 1 286 ? 157.246 182.491 191.281 1.00 10.03  ? 277 VAL D CG2 1 
ATOM 14273 N N   . GLY D 1 287 ? 158.903 185.466 194.483 1.00 7.80   ? 278 GLY D N   1 
ATOM 14274 C CA  . GLY D 1 287 ? 159.334 185.873 195.814 1.00 7.80   ? 278 GLY D CA  1 
ATOM 14275 C C   . GLY D 1 287 ? 158.440 186.891 196.487 1.00 7.80   ? 278 GLY D C   1 
ATOM 14276 O O   . GLY D 1 287 ? 158.284 186.879 197.715 1.00 7.80   ? 278 GLY D O   1 
ATOM 14277 N N   . ALA D 1 288 ? 157.778 187.718 195.694 1.00 9.30   ? 279 ALA D N   1 
ATOM 14278 C CA  . ALA D 1 288 ? 156.834 188.702 196.192 1.00 9.30   ? 279 ALA D CA  1 
ATOM 14279 C C   . ALA D 1 288 ? 155.465 188.108 196.484 1.00 9.30   ? 279 ALA D C   1 
ATOM 14280 O O   . ALA D 1 288 ? 154.752 188.633 197.335 1.00 9.30   ? 279 ALA D O   1 
ATOM 14281 C CB  . ALA D 1 288 ? 156.714 189.844 195.192 1.00 9.30   ? 279 ALA D CB  1 
ATOM 14282 N N   . PHE D 1 289 ? 155.064 187.040 195.793 1.00 10.91  ? 280 PHE D N   1 
ATOM 14283 C CA  . PHE D 1 289 ? 153.890 186.289 196.250 1.00 10.91  ? 280 PHE D CA  1 
ATOM 14284 C C   . PHE D 1 289 ? 154.135 185.587 197.585 1.00 10.91  ? 280 PHE D C   1 
ATOM 14285 O O   . PHE D 1 289 ? 153.239 185.522 198.439 1.00 10.91  ? 280 PHE D O   1 
ATOM 14286 C CB  . PHE D 1 289 ? 153.476 185.262 195.204 1.00 10.91  ? 280 PHE D CB  1 
ATOM 14287 C CG  . PHE D 1 289 ? 152.315 185.676 194.368 1.00 10.91  ? 280 PHE D CG  1 
ATOM 14288 C CD1 . PHE D 1 289 ? 151.036 185.637 194.881 1.00 10.91  ? 280 PHE D CD1 1 
ATOM 14289 C CD2 . PHE D 1 289 ? 152.500 186.071 193.055 1.00 10.91  ? 280 PHE D CD2 1 
ATOM 14290 C CE1 . PHE D 1 289 ? 149.965 186.000 194.114 1.00 10.91  ? 280 PHE D CE1 1 
ATOM 14291 C CE2 . PHE D 1 289 ? 151.436 186.436 192.274 1.00 10.91  ? 280 PHE D CE2 1 
ATOM 14292 C CZ  . PHE D 1 289 ? 150.162 186.401 192.804 1.00 10.91  ? 280 PHE D CZ  1 
ATOM 14293 N N   . TRP D 1 290 ? 155.339 185.051 197.773 1.00 6.70   ? 281 TRP D N   1 
ATOM 14294 C CA  . TRP D 1 290 ? 155.689 184.358 199.007 1.00 6.70   ? 281 TRP D CA  1 
ATOM 14295 C C   . TRP D 1 290 ? 155.698 185.292 200.221 1.00 6.70   ? 281 TRP D C   1 
ATOM 14296 O O   . TRP D 1 290 ? 155.177 184.922 201.281 1.00 6.70   ? 281 TRP D O   1 
ATOM 14297 C CB  . TRP D 1 290 ? 157.037 183.658 198.793 1.00 6.70   ? 281 TRP D CB  1 
ATOM 14298 C CG  . TRP D 1 290 ? 157.662 182.952 199.970 1.00 6.70   ? 281 TRP D CG  1 
ATOM 14299 C CD1 . TRP D 1 290 ? 157.263 181.793 200.531 1.00 6.70   ? 281 TRP D CD1 1 
ATOM 14300 C CD2 . TRP D 1 290 ? 158.831 183.355 200.683 1.00 6.70   ? 281 TRP D CD2 1 
ATOM 14301 N NE1 . TRP D 1 290 ? 158.076 181.461 201.559 1.00 6.70   ? 281 TRP D NE1 1 
ATOM 14302 C CE2 . TRP D 1 290 ? 159.051 182.407 201.681 1.00 6.70   ? 281 TRP D CE2 1 
ATOM 14303 C CE3 . TRP D 1 290 ? 159.703 184.444 200.583 1.00 6.70   ? 281 TRP D CE3 1 
ATOM 14304 C CZ2 . TRP D 1 290 ? 160.115 182.496 202.568 1.00 6.70   ? 281 TRP D CZ2 1 
ATOM 14305 C CZ3 . TRP D 1 290 ? 160.739 184.536 201.460 1.00 6.70   ? 281 TRP D CZ3 1 
ATOM 14306 C CH2 . TRP D 1 290 ? 160.946 183.567 202.438 1.00 6.70   ? 281 TRP D CH2 1 
ATOM 14307 N N   . TYR D 1 291 ? 156.284 186.498 200.088 1.00 10.13  ? 282 TYR D N   1 
ATOM 14308 C CA  . TYR D 1 291 ? 156.269 187.495 201.172 1.00 10.13  ? 282 TYR D CA  1 
ATOM 14309 C C   . TYR D 1 291 ? 154.843 187.860 201.623 1.00 10.13  ? 282 TYR D C   1 
ATOM 14310 O O   . TYR D 1 291 ? 154.534 187.883 202.832 1.00 10.13  ? 282 TYR D O   1 
ATOM 14311 C CB  . TYR D 1 291 ? 157.031 188.757 200.714 1.00 10.13  ? 282 TYR D CB  1 
ATOM 14312 C CG  . TYR D 1 291 ? 157.138 189.862 201.755 1.00 10.13  ? 282 TYR D CG  1 
ATOM 14313 C CD1 . TYR D 1 291 ? 156.222 190.913 201.793 1.00 10.13  ? 282 TYR D CD1 1 
ATOM 14314 C CD2 . TYR D 1 291 ? 158.137 189.839 202.715 1.00 10.13  ? 282 TYR D CD2 1 
ATOM 14315 C CE1 . TYR D 1 291 ? 156.302 191.884 202.745 1.00 10.13  ? 282 TYR D CE1 1 
ATOM 14316 C CE2 . TYR D 1 291 ? 158.224 190.804 203.664 1.00 10.13  ? 282 TYR D CE2 1 
ATOM 14317 C CZ  . TYR D 1 291 ? 157.309 191.826 203.676 1.00 10.13  ? 282 TYR D CZ  1 
ATOM 14318 O OH  . TYR D 1 291 ? 157.404 192.804 204.626 1.00 10.13  ? 282 TYR D OH  1 
ATOM 14319 N N   . LEU D 1 292 ? 153.962 188.124 200.660 1.00 11.08  ? 283 LEU D N   1 
ATOM 14320 C CA  . LEU D 1 292 ? 152.600 188.538 200.948 1.00 11.08  ? 283 LEU D CA  1 
ATOM 14321 C C   . LEU D 1 292 ? 151.769 187.421 201.561 1.00 11.08  ? 283 LEU D C   1 
ATOM 14322 O O   . LEU D 1 292 ? 150.936 187.690 202.424 1.00 11.08  ? 283 LEU D O   1 
ATOM 14323 C CB  . LEU D 1 292 ? 151.940 189.049 199.675 1.00 11.08  ? 283 LEU D CB  1 
ATOM 14324 C CG  . LEU D 1 292 ? 150.522 189.601 199.820 1.00 11.08  ? 283 LEU D CG  1 
ATOM 14325 C CD1 . LEU D 1 292 ? 150.528 191.082 200.117 1.00 11.08  ? 283 LEU D CD1 1 
ATOM 14326 C CD2 . LEU D 1 292 ? 149.677 189.278 198.626 1.00 11.08  ? 283 LEU D CD2 1 
ATOM 14327 N N   . LEU D 1 293 ? 151.955 186.166 201.135 1.00 10.36  ? 284 LEU D N   1 
ATOM 14328 C CA  . LEU D 1 293 ? 151.182 185.098 201.766 1.00 10.36  ? 284 LEU D CA  1 
ATOM 14329 C C   . LEU D 1 293 ? 151.682 184.733 203.165 1.00 10.36  ? 284 LEU D C   1 
ATOM 14330 O O   . LEU D 1 293 ? 150.870 184.318 204.010 1.00 10.36  ? 284 LEU D O   1 
ATOM 14331 C CB  . LEU D 1 293 ? 151.156 183.867 200.864 1.00 10.36  ? 284 LEU D CB  1 
ATOM 14332 C CG  . LEU D 1 293 ? 150.452 183.940 199.505 1.00 10.36  ? 284 LEU D CG  1 
ATOM 14333 C CD1 . LEU D 1 293 ? 150.798 182.741 198.635 1.00 10.36  ? 284 LEU D CD1 1 
ATOM 14334 C CD2 . LEU D 1 293 ? 148.957 184.079 199.663 1.00 10.36  ? 284 LEU D CD2 1 
ATOM 14335 N N   . ALA D 1 294 ? 152.977 184.931 203.447 1.00 11.32  ? 285 ALA D N   1 
ATOM 14336 C CA  . ALA D 1 294 ? 153.472 184.795 204.812 1.00 11.32  ? 285 ALA D CA  1 
ATOM 14337 C C   . ALA D 1 294 ? 152.850 185.798 205.768 1.00 11.32  ? 285 ALA D C   1 
ATOM 14338 O O   . ALA D 1 294 ? 152.533 185.443 206.913 1.00 11.32  ? 285 ALA D O   1 
ATOM 14339 C CB  . ALA D 1 294 ? 154.986 184.944 204.845 1.00 11.32  ? 285 ALA D CB  1 
ATOM 14340 N N   . LEU D 1 295 ? 152.670 187.043 205.336 1.00 18.12  ? 286 LEU D N   1 
ATOM 14341 C CA  . LEU D 1 295 ? 152.025 187.988 206.249 1.00 18.12  ? 286 LEU D CA  1 
ATOM 14342 C C   . LEU D 1 295 ? 150.546 187.693 206.514 1.00 18.12  ? 286 LEU D C   1 
ATOM 14343 O O   . LEU D 1 295 ? 150.064 187.974 207.616 1.00 18.12  ? 286 LEU D O   1 
ATOM 14344 C CB  . LEU D 1 295 ? 152.194 189.421 205.752 1.00 18.12  ? 286 LEU D CB  1 
ATOM 14345 C CG  . LEU D 1 295 ? 153.587 189.985 206.040 1.00 18.12  ? 286 LEU D CG  1 
ATOM 14346 C CD1 . LEU D 1 295 ? 153.780 191.168 205.230 1.00 18.12  ? 286 LEU D CD1 1 
ATOM 14347 C CD2 . LEU D 1 295 ? 153.780 190.354 207.471 1.00 18.12  ? 286 LEU D CD2 1 
ATOM 14348 N N   . GLU D 1 296 ? 149.834 187.067 205.587 1.00 24.70  ? 287 GLU D N   1 
ATOM 14349 C CA  . GLU D 1 296 ? 148.460 186.676 205.851 1.00 24.70  ? 287 GLU D CA  1 
ATOM 14350 C C   . GLU D 1 296 ? 148.338 185.461 206.764 1.00 24.70  ? 287 GLU D C   1 
ATOM 14351 O O   . GLU D 1 296 ? 147.379 185.380 207.547 1.00 24.70  ? 287 GLU D O   1 
ATOM 14352 C CB  . GLU D 1 296 ? 147.721 186.409 204.546 1.00 24.70  ? 287 GLU D CB  1 
ATOM 14353 C CG  . GLU D 1 296 ? 146.214 186.469 204.734 1.00 24.70  ? 287 GLU D CG  1 
ATOM 14354 C CD  . GLU D 1 296 ? 145.428 186.161 203.495 1.00 24.70  ? 287 GLU D CD  1 
ATOM 14355 O OE1 . GLU D 1 296 ? 146.032 186.079 202.413 1.00 24.70  ? 287 GLU D OE1 1 
ATOM 14356 O OE2 . GLU D 1 296 ? 144.200 185.989 203.611 1.00 24.70  ? 287 GLU D OE2 1 
ATOM 14357 N N   . ARG D 1 297 ? 149.288 184.522 206.725 1.00 23.07  ? 288 ARG D N   1 
ATOM 14358 C CA  . ARG D 1 297 ? 149.251 183.473 207.747 1.00 23.07  ? 288 ARG D CA  1 
ATOM 14359 C C   . ARG D 1 297 ? 149.584 184.004 209.137 1.00 23.07  ? 288 ARG D C   1 
ATOM 14360 O O   . ARG D 1 297 ? 148.994 183.545 210.124 1.00 23.07  ? 288 ARG D O   1 
ATOM 14361 C CB  . ARG D 1 297 ? 150.190 182.320 207.408 1.00 23.07  ? 288 ARG D CB  1 
ATOM 14362 C CG  . ARG D 1 297 ? 149.788 181.528 206.211 1.00 23.07  ? 288 ARG D CG  1 
ATOM 14363 C CD  . ARG D 1 297 ? 148.359 181.024 206.266 1.00 23.07  ? 288 ARG D CD  1 
ATOM 14364 N NE  . ARG D 1 297 ? 148.178 179.821 207.062 1.00 23.07  ? 288 ARG D NE  1 
ATOM 14365 C CZ  . ARG D 1 297 ? 147.000 179.420 207.521 1.00 23.07  ? 288 ARG D CZ  1 
ATOM 14366 N NH1 . ARG D 1 297 ? 145.917 180.125 207.262 1.00 23.07  ? 288 ARG D NH1 1 
ATOM 14367 N NH2 . ARG D 1 297 ? 146.899 178.311 208.231 1.00 23.07  ? 288 ARG D NH2 1 
ATOM 14368 N N   . ASN D 1 298 ? 150.523 184.950 209.242 1.00 27.25  ? 289 ASN D N   1 
ATOM 14369 C CA  . ASN D 1 298 ? 150.805 185.572 210.537 1.00 27.25  ? 289 ASN D CA  1 
ATOM 14370 C C   . ASN D 1 298 ? 149.594 186.334 211.089 1.00 27.25  ? 289 ASN D C   1 
ATOM 14371 O O   . ASN D 1 298 ? 149.316 186.284 212.297 1.00 27.25  ? 289 ASN D O   1 
ATOM 14372 C CB  . ASN D 1 298 ? 152.016 186.492 210.395 1.00 27.25  ? 289 ASN D CB  1 
ATOM 14373 C CG  . ASN D 1 298 ? 152.581 186.935 211.720 1.00 27.25  ? 289 ASN D CG  1 
ATOM 14374 O OD1 . ASN D 1 298 ? 153.210 186.163 212.424 1.00 27.25  ? 289 ASN D OD1 1 
ATOM 14375 N ND2 . ASN D 1 298 ? 152.369 188.189 212.059 1.00 27.25  ? 289 ASN D ND2 1 
ATOM 14376 N N   . ASP D 1 299 ? 148.844 187.001 210.216 1.00 34.14  ? 290 ASP D N   1 
ATOM 14377 C CA  . ASP D 1 299 ? 147.587 187.625 210.598 1.00 34.14  ? 290 ASP D CA  1 
ATOM 14378 C C   . ASP D 1 299 ? 146.532 186.634 211.069 1.00 34.14  ? 290 ASP D C   1 
ATOM 14379 O O   . ASP D 1 299 ? 145.834 186.919 212.049 1.00 34.14  ? 290 ASP D O   1 
ATOM 14380 C CB  . ASP D 1 299 ? 147.049 188.416 209.412 1.00 34.14  ? 290 ASP D CB  1 
ATOM 14381 C CG  . ASP D 1 299 ? 146.219 189.598 209.825 1.00 34.14  ? 290 ASP D CG  1 
ATOM 14382 O OD1 . ASP D 1 299 ? 146.365 190.066 210.964 1.00 34.14  ? 290 ASP D OD1 1 
ATOM 14383 O OD2 . ASP D 1 299 ? 145.413 190.069 209.006 1.00 34.14  ? 290 ASP D OD2 1 
ATOM 14384 N N   . ALA D 1 300 ? 146.387 185.497 210.386 1.00 33.79  ? 291 ALA D N   1 
ATOM 14385 C CA  . ALA D 1 300 ? 145.446 184.461 210.805 1.00 33.79  ? 291 ALA D CA  1 
ATOM 14386 C C   . ALA D 1 300 ? 145.788 183.868 212.165 1.00 33.79  ? 291 ALA D C   1 
ATOM 14387 O O   . ALA D 1 300 ? 144.880 183.525 212.925 1.00 33.79  ? 291 ALA D O   1 
ATOM 14388 C CB  . ALA D 1 300 ? 145.393 183.346 209.765 1.00 33.79  ? 291 ALA D CB  1 
ATOM 14389 N N   . CYS D 1 301 ? 147.076 183.736 212.486 1.00 37.07  ? 292 CYS D N   1 
ATOM 14390 C CA  . CYS D 1 301 ? 147.465 183.305 213.825 1.00 37.07  ? 292 CYS D CA  1 
ATOM 14391 C C   . CYS D 1 301 ? 147.096 184.344 214.880 1.00 37.07  ? 292 CYS D C   1 
ATOM 14392 O O   . CYS D 1 301 ? 146.547 183.989 215.928 1.00 37.07  ? 292 CYS D O   1 
ATOM 14393 C CB  . CYS D 1 301 ? 148.965 183.013 213.876 1.00 37.07  ? 292 CYS D CB  1 
ATOM 14394 S SG  . CYS D 1 301 ? 149.574 182.105 215.329 1.00 37.07  ? 292 CYS D SG  1 
ATOM 14395 N N   . TRP D 1 302 ? 147.426 185.628 214.642 1.00 38.91  ? 293 TRP D N   1 
ATOM 14396 C CA  . TRP D 1 302 ? 147.216 186.653 215.676 1.00 38.91  ? 293 TRP D CA  1 
ATOM 14397 C C   . TRP D 1 302 ? 145.741 186.888 215.974 1.00 38.91  ? 293 TRP D C   1 
ATOM 14398 O O   . TRP D 1 302 ? 145.358 187.032 217.148 1.00 38.91  ? 293 TRP D O   1 
ATOM 14399 C CB  . TRP D 1 302 ? 147.852 187.986 215.281 1.00 38.91  ? 293 TRP D CB  1 
ATOM 14400 C CG  . TRP D 1 302 ? 149.307 188.074 215.536 1.00 38.91  ? 293 TRP D CG  1 
ATOM 14401 C CD1 . TRP D 1 302 ? 150.135 187.055 215.845 1.00 38.91  ? 293 TRP D CD1 1 
ATOM 14402 C CD2 . TRP D 1 302 ? 150.112 189.245 215.496 1.00 38.91  ? 293 TRP D CD2 1 
ATOM 14403 N NE1 . TRP D 1 302 ? 151.412 187.504 216.002 1.00 38.91  ? 293 TRP D NE1 1 
ATOM 14404 C CE2 . TRP D 1 302 ? 151.426 188.854 215.792 1.00 38.91  ? 293 TRP D CE2 1 
ATOM 14405 C CE3 . TRP D 1 302 ? 149.852 190.591 215.249 1.00 38.91  ? 293 TRP D CE3 1 
ATOM 14406 C CZ2 . TRP D 1 302 ? 152.479 189.756 215.840 1.00 38.91  ? 293 TRP D CZ2 1 
ATOM 14407 C CZ3 . TRP D 1 302 ? 150.897 191.480 215.295 1.00 38.91  ? 293 TRP D CZ3 1 
ATOM 14408 C CH2 . TRP D 1 302 ? 152.195 191.060 215.586 1.00 38.91  ? 293 TRP D CH2 1 
ATOM 14409 N N   . GLN D 1 303 ? 144.901 186.895 214.942 1.00 45.80  ? 294 GLN D N   1 
ATOM 14410 C CA  . GLN D 1 303 ? 143.484 187.175 215.111 1.00 45.80  ? 294 GLN D CA  1 
ATOM 14411 C C   . GLN D 1 303 ? 142.720 186.090 215.849 1.00 45.80  ? 294 GLN D C   1 
ATOM 14412 O O   . GLN D 1 303 ? 141.576 186.330 216.224 1.00 45.80  ? 294 GLN D O   1 
ATOM 14413 C CB  . GLN D 1 303 ? 142.828 187.400 213.756 1.00 45.80  ? 294 GLN D CB  1 
ATOM 14414 C CG  . GLN D 1 303 ? 142.938 188.819 213.282 1.00 45.80  ? 294 GLN D CG  1 
ATOM 14415 C CD  . GLN D 1 303 ? 142.240 189.040 211.974 1.00 45.80  ? 294 GLN D CD  1 
ATOM 14416 O OE1 . GLN D 1 303 ? 142.279 188.192 211.091 1.00 45.80  ? 294 GLN D OE1 1 
ATOM 14417 N NE2 . GLN D 1 303 ? 141.594 190.184 211.836 1.00 45.80  ? 294 GLN D NE2 1 
ATOM 14418 N N   . GLU D 1 304 ? 143.400 185.032 216.275 1.00 50.02  ? 295 GLU D N   1 
ATOM 14419 C CA  . GLU D 1 304 ? 142.782 183.887 217.013 1.00 50.02  ? 295 GLU D CA  1 
ATOM 14420 C C   . GLU D 1 304 ? 143.456 183.606 218.361 1.00 50.02  ? 295 GLU D C   1 
ATOM 14421 O O   . GLU D 1 304 ? 143.112 182.628 218.973 1.00 50.02  ? 295 GLU D O   1 
ATOM 14422 C CB  . GLU D 1 304 ? 142.878 182.620 216.183 1.00 50.02  ? 295 GLU D CB  1 
ATOM 14423 C CG  . GLU D 1 304 ? 144.239 181.985 216.243 1.00 50.02  ? 295 GLU D CG  1 
ATOM 14424 C CD  . GLU D 1 304 ? 144.149 180.479 216.210 1.00 50.02  ? 295 GLU D CD  1 
ATOM 14425 O OE1 . GLU D 1 304 ? 143.177 179.980 215.618 1.00 50.02  ? 295 GLU D OE1 1 
ATOM 14426 O OE2 . GLU D 1 304 ? 145.047 179.819 216.779 1.00 50.02  ? 295 GLU D OE2 1 
ATOM 14427 N N   . ALA D 1 305 ? 144.414 184.400 218.783 1.00 56.71  ? 296 ALA D N   1 
ATOM 14428 C CA  . ALA D 1 305 ? 145.025 184.294 220.101 1.00 56.71  ? 296 ALA D CA  1 
ATOM 14429 C C   . ALA D 1 305 ? 144.456 185.478 220.837 1.00 56.71  ? 296 ALA D C   1 
ATOM 14430 O O   . ALA D 1 305 ? 144.748 185.654 222.014 1.00 56.71  ? 296 ALA D O   1 
ATOM 14431 C CB  . ALA D 1 305 ? 146.471 184.467 219.954 1.00 56.71  ? 296 ALA D CB  1 
ATOM 14432 N N   . CYS D 1 306 ? 143.664 186.251 220.126 1.00 67.01  ? 297 CYS D N   1 
ATOM 14433 C CA  . CYS D 1 306 ? 143.079 187.469 220.689 1.00 67.01  ? 297 CYS D CA  1 
ATOM 14434 C C   . CYS D 1 306 ? 141.622 187.141 220.982 1.00 67.01  ? 297 CYS D C   1 
ATOM 14435 O O   . CYS D 1 306 ? 141.058 187.745 221.879 1.00 67.01  ? 297 CYS D O   1 
ATOM 14436 C CB  . CYS D 1 306 ? 143.228 188.560 219.646 1.00 67.01  ? 297 CYS D CB  1 
ATOM 14437 S SG  . CYS D 1 306 ? 142.664 190.217 220.098 1.00 67.01  ? 297 CYS D SG  1 
ATOM 14438 N N   . ILE D 1 307 ? 141.066 186.161 220.285 1.00 67.54  ? 298 ILE D N   1 
ATOM 14439 C CA  . ILE D 1 307 ? 139.684 185.726 220.560 1.00 67.54  ? 298 ILE D CA  1 
ATOM 14440 C C   . ILE D 1 307 ? 139.744 184.557 221.543 1.00 67.54  ? 298 ILE D C   1 
ATOM 14441 O O   . ILE D 1 307 ? 138.715 183.914 221.755 1.00 67.54  ? 298 ILE D O   1 
ATOM 14442 C CB  . ILE D 1 307 ? 138.916 185.497 219.251 1.00 67.54  ? 298 ILE D CB  1 
ATOM 14443 C CG1 . ILE D 1 307 ? 138.972 186.757 218.387 1.00 67.54  ? 298 ILE D CG1 1 
ATOM 14444 C CG2 . ILE D 1 307 ? 137.481 185.069 219.492 1.00 67.54  ? 298 ILE D CG2 1 
ATOM 14445 C CD1 . ILE D 1 307 ? 138.459 186.561 216.988 1.00 67.54  ? 298 ILE D CD1 1 
ATOM 14446 N N   . ASP D 1 308 ? 140.918 184.229 222.094 1.00 71.00  ? 299 ASP D N   1 
ATOM 14447 C CA  . ASP D 1 308 ? 140.892 183.345 223.255 1.00 71.00  ? 299 ASP D CA  1 
ATOM 14448 C C   . ASP D 1 308 ? 141.401 184.013 224.527 1.00 71.00  ? 299 ASP D C   1 
ATOM 14449 O O   . ASP D 1 308 ? 141.094 183.536 225.621 1.00 71.00  ? 299 ASP D O   1 
ATOM 14450 C CB  . ASP D 1 308 ? 141.712 182.088 222.983 1.00 71.00  ? 299 ASP D CB  1 
ATOM 14451 C CG  . ASP D 1 308 ? 141.083 181.205 221.934 1.00 71.00  ? 299 ASP D CG  1 
ATOM 14452 O OD1 . ASP D 1 308 ? 139.839 181.204 221.820 1.00 71.00  ? 299 ASP D OD1 1 
ATOM 14453 O OD2 . ASP D 1 308 ? 141.833 180.505 221.226 1.00 71.00  ? 299 ASP D OD2 1 
ATOM 14454 N N   . ALA D 1 309 ? 142.160 185.101 224.417 1.00 76.28  ? 300 ALA D N   1 
ATOM 14455 C CA  . ALA D 1 309 ? 142.711 185.757 225.596 1.00 76.28  ? 300 ALA D CA  1 
ATOM 14456 C C   . ALA D 1 309 ? 141.664 186.514 226.401 1.00 76.28  ? 300 ALA D C   1 
ATOM 14457 O O   . ALA D 1 309 ? 141.889 186.774 227.589 1.00 76.28  ? 300 ALA D O   1 
ATOM 14458 C CB  . ALA D 1 309 ? 143.832 186.714 225.192 1.00 76.28  ? 300 ALA D CB  1 
ATOM 14459 N N   . GLY D 1 310 ? 140.540 186.875 225.791 1.00 78.66  ? 301 GLY D N   1 
ATOM 14460 C CA  . GLY D 1 310 ? 139.434 187.530 226.474 1.00 78.66  ? 301 GLY D CA  1 
ATOM 14461 C C   . GLY D 1 310 ? 139.525 189.036 226.609 1.00 78.66  ? 301 GLY D C   1 
ATOM 14462 O O   . GLY D 1 310 ? 138.503 189.724 226.567 1.00 78.66  ? 301 GLY D O   1 
ATOM 14463 N N   . ASN D 1 311 ? 140.736 189.568 226.771 1.00 79.27  ? 302 ASN D N   1 
ATOM 14464 C CA  . ASN D 1 311 ? 140.950 191.002 226.908 1.00 79.27  ? 302 ASN D CA  1 
ATOM 14465 C C   . ASN D 1 311 ? 141.505 191.639 225.635 1.00 79.27  ? 302 ASN D C   1 
ATOM 14466 O O   . ASN D 1 311 ? 142.340 192.546 225.709 1.00 79.27  ? 302 ASN D O   1 
ATOM 14467 C CB  . ASN D 1 311 ? 141.859 191.293 228.105 1.00 79.27  ? 302 ASN D CB  1 
ATOM 14468 C CG  . ASN D 1 311 ? 143.192 190.561 228.040 1.00 79.27  ? 302 ASN D CG  1 
ATOM 14469 O OD1 . ASN D 1 311 ? 143.476 189.829 227.098 1.00 79.27  ? 302 ASN D OD1 1 
ATOM 14470 N ND2 . ASN D 1 311 ? 144.025 190.773 229.051 1.00 79.27  ? 302 ASN D ND2 1 
ATOM 14471 N N   . CYS D 1 312 ? 141.051 191.186 224.468 1.00 76.18  ? 303 CYS D N   1 
ATOM 14472 C CA  . CYS D 1 312 ? 141.503 191.710 223.188 1.00 76.18  ? 303 CYS D CA  1 
ATOM 14473 C C   . CYS D 1 312 ? 140.340 191.847 222.224 1.00 76.18  ? 303 CYS D C   1 
ATOM 14474 O O   . CYS D 1 312 ? 139.431 191.014 222.205 1.00 76.18  ? 303 CYS D O   1 
ATOM 14475 C CB  . CYS D 1 312 ? 142.574 190.809 222.560 1.00 76.18  ? 303 CYS D CB  1 
ATOM 14476 S SG  . CYS D 1 312 ? 143.168 191.313 220.923 1.00 76.18  ? 303 CYS D SG  1 
ATOM 14477 N N   . SER D 1 313 ? 140.381 192.912 221.434 1.00 71.24  ? 304 SER D N   1 
ATOM 14478 C CA  . SER D 1 313 ? 139.604 193.051 220.216 1.00 71.24  ? 304 SER D CA  1 
ATOM 14479 C C   . SER D 1 313 ? 140.569 193.075 219.038 1.00 71.24  ? 304 SER D C   1 
ATOM 14480 O O   . SER D 1 313 ? 141.710 193.518 219.167 1.00 71.24  ? 304 SER D O   1 
ATOM 14481 C CB  . SER D 1 313 ? 138.767 194.330 220.235 1.00 71.24  ? 304 SER D CB  1 
ATOM 14482 O OG  . SER D 1 313 ? 138.005 194.410 221.421 1.00 71.24  ? 304 SER D OG  1 
ATOM 14483 N N   . THR D 1 314 ? 140.100 192.652 217.862 1.00 68.31  ? 305 THR D N   1 
ATOM 14484 C CA  . THR D 1 314 ? 140.963 192.556 216.689 1.00 68.31  ? 305 THR D CA  1 
ATOM 14485 C C   . THR D 1 314 ? 141.346 193.912 216.109 1.00 68.31  ? 305 THR D C   1 
ATOM 14486 O O   . THR D 1 314 ? 142.096 193.964 215.134 1.00 68.31  ? 305 THR D O   1 
ATOM 14487 C CB  . THR D 1 314 ? 140.307 191.707 215.600 1.00 68.31  ? 305 THR D CB  1 
ATOM 14488 O OG1 . THR D 1 314 ? 139.048 192.279 215.242 1.00 68.31  ? 305 THR D OG1 1 
ATOM 14489 C CG2 . THR D 1 314 ? 140.105 190.285 216.078 1.00 68.31  ? 305 THR D CG2 1 
ATOM 14490 N N   . ASP D 1 315 ? 140.862 195.002 216.686 1.00 69.20  ? 306 ASP D N   1 
ATOM 14491 C CA  . ASP D 1 315 ? 141.248 196.331 216.273 1.00 69.20  ? 306 ASP D CA  1 
ATOM 14492 C C   . ASP D 1 315 ? 142.478 196.840 217.000 1.00 69.20  ? 306 ASP D C   1 
ATOM 14493 O O   . ASP D 1 315 ? 143.012 197.886 216.620 1.00 69.20  ? 306 ASP D O   1 
ATOM 14494 C CB  . ASP D 1 315 ? 140.077 197.289 216.497 1.00 69.20  ? 306 ASP D CB  1 
ATOM 14495 C CG  . ASP D 1 315 ? 138.813 196.808 215.833 1.00 69.20  ? 306 ASP D CG  1 
ATOM 14496 O OD1 . ASP D 1 315 ? 138.276 195.763 216.255 1.00 69.20  ? 306 ASP D OD1 1 
ATOM 14497 O OD2 . ASP D 1 315 ? 138.357 197.472 214.883 1.00 69.20  ? 306 ASP D OD2 1 
ATOM 14498 N N   . PHE D 1 316 ? 142.940 196.136 218.028 1.00 68.50  ? 307 PHE D N   1 
ATOM 14499 C CA  . PHE D 1 316 ? 144.130 196.537 218.757 1.00 68.50  ? 307 PHE D CA  1 
ATOM 14500 C C   . PHE D 1 316 ? 145.408 196.027 218.118 1.00 68.50  ? 307 PHE D C   1 
ATOM 14501 O O   . PHE D 1 316 ? 146.490 196.493 218.485 1.00 68.50  ? 307 PHE D O   1 
ATOM 14502 C CB  . PHE D 1 316 ? 144.052 196.040 220.197 1.00 68.50  ? 307 PHE D CB  1 
ATOM 14503 C CG  . PHE D 1 316 ? 142.885 196.588 220.969 1.00 68.50  ? 307 PHE D CG  1 
ATOM 14504 C CD1 . PHE D 1 316 ? 142.535 197.927 220.869 1.00 68.50  ? 307 PHE D CD1 1 
ATOM 14505 C CD2 . PHE D 1 316 ? 142.142 195.767 221.802 1.00 68.50  ? 307 PHE D CD2 1 
ATOM 14506 C CE1 . PHE D 1 316 ? 141.464 198.434 221.580 1.00 68.50  ? 307 PHE D CE1 1 
ATOM 14507 C CE2 . PHE D 1 316 ? 141.071 196.270 222.513 1.00 68.50  ? 307 PHE D CE2 1 
ATOM 14508 C CZ  . PHE D 1 316 ? 140.733 197.605 222.398 1.00 68.50  ? 307 PHE D CZ  1 
ATOM 14509 N N   . LEU D 1 317 ? 145.310 195.097 217.170 1.00 54.62  ? 308 LEU D N   1 
ATOM 14510 C CA  . LEU D 1 317 ? 146.495 194.516 216.554 1.00 54.62  ? 308 LEU D CA  1 
ATOM 14511 C C   . LEU D 1 317 ? 147.073 195.417 215.476 1.00 54.62  ? 308 LEU D C   1 
ATOM 14512 O O   . LEU D 1 317 ? 148.250 195.298 215.137 1.00 54.62  ? 308 LEU D O   1 
ATOM 14513 C CB  . LEU D 1 317 ? 146.157 193.150 215.969 1.00 54.62  ? 308 LEU D CB  1 
ATOM 14514 C CG  . LEU D 1 317 ? 145.464 192.151 216.889 1.00 54.62  ? 308 LEU D CG  1 
ATOM 14515 C CD1 . LEU D 1 317 ? 144.819 191.061 216.076 1.00 54.62  ? 308 LEU D CD1 1 
ATOM 14516 C CD2 . LEU D 1 317 ? 146.444 191.571 217.870 1.00 54.62  ? 308 LEU D CD2 1 
ATOM 14517 N N   . TYR D 1 318 ? 146.270 196.315 214.929 1.00 56.32  ? 309 TYR D N   1 
ATOM 14518 C CA  . TYR D 1 318 ? 146.713 197.166 213.841 1.00 56.32  ? 309 TYR D CA  1 
ATOM 14519 C C   . TYR D 1 318 ? 147.260 198.479 214.378 1.00 56.32  ? 309 TYR D C   1 
ATOM 14520 O O   . TYR D 1 318 ? 146.812 198.978 215.411 1.00 56.32  ? 309 TYR D O   1 
ATOM 14521 C CB  . TYR D 1 318 ? 145.559 197.397 212.878 1.00 56.32  ? 309 TYR D CB  1 
ATOM 14522 C CG  . TYR D 1 318 ? 145.011 196.095 212.364 1.00 56.32  ? 309 TYR D CG  1 
ATOM 14523 C CD1 . TYR D 1 318 ? 145.810 195.231 211.635 1.00 56.32  ? 309 TYR D CD1 1 
ATOM 14524 C CD2 . TYR D 1 318 ? 143.716 195.706 212.638 1.00 56.32  ? 309 TYR D CD2 1 
ATOM 14525 C CE1 . TYR D 1 318 ? 145.331 194.039 211.165 1.00 56.32  ? 309 TYR D CE1 1 
ATOM 14526 C CE2 . TYR D 1 318 ? 143.227 194.507 212.178 1.00 56.32  ? 309 TYR D CE2 1 
ATOM 14527 C CZ  . TYR D 1 318 ? 144.043 193.680 211.443 1.00 56.32  ? 309 TYR D CZ  1 
ATOM 14528 O OH  . TYR D 1 318 ? 143.568 192.483 210.976 1.00 56.32  ? 309 TYR D OH  1 
ATOM 14529 N N   . CYS D 1 319 ? 148.258 199.024 213.684 1.00 59.30  ? 310 CYS D N   1 
ATOM 14530 C CA  . CYS D 1 319 ? 148.998 200.165 214.203 1.00 59.30  ? 310 CYS D CA  1 
ATOM 14531 C C   . CYS D 1 319 ? 148.146 201.423 214.159 1.00 59.30  ? 310 CYS D C   1 
ATOM 14532 O O   . CYS D 1 319 ? 147.300 201.596 213.281 1.00 59.30  ? 310 CYS D O   1 
ATOM 14533 C CB  . CYS D 1 319 ? 150.288 200.420 213.417 1.00 59.30  ? 310 CYS D CB  1 
ATOM 14534 S SG  . CYS D 1 319 ? 151.599 199.162 213.428 1.00 59.30  ? 310 CYS D SG  1 
ATOM 14535 N N   . GLY D 1 320 ? 148.380 202.305 215.122 1.00 69.87  ? 311 GLY D N   1 
ATOM 14536 C CA  . GLY D 1 320 ? 147.627 203.538 215.201 1.00 69.87  ? 311 GLY D CA  1 
ATOM 14537 C C   . GLY D 1 320 ? 146.315 203.427 215.941 1.00 69.87  ? 311 GLY D C   1 
ATOM 14538 O O   . GLY D 1 320 ? 145.430 204.266 215.750 1.00 69.87  ? 311 GLY D O   1 
ATOM 14539 N N   . ASN D 1 321 ? 146.170 202.418 216.797 1.00 74.03  ? 312 ASN D N   1 
ATOM 14540 C CA  . ASN D 1 321 ? 144.960 202.244 217.590 1.00 74.03  ? 312 ASN D CA  1 
ATOM 14541 C C   . ASN D 1 321 ? 145.316 202.128 219.061 1.00 74.03  ? 312 ASN D C   1 
ATOM 14542 O O   . ASN D 1 321 ? 144.689 201.370 219.807 1.00 74.03  ? 312 ASN D O   1 
ATOM 14543 C CB  . ASN D 1 321 ? 144.175 201.007 217.160 1.00 74.03  ? 312 ASN D CB  1 
ATOM 14544 C CG  . ASN D 1 321 ? 143.501 201.178 215.836 1.00 74.03  ? 312 ASN D CG  1 
ATOM 14545 O OD1 . ASN D 1 321 ? 143.429 202.271 215.295 1.00 74.03  ? 312 ASN D OD1 1 
ATOM 14546 N ND2 . ASN D 1 321 ? 142.985 200.086 215.304 1.00 74.03  ? 312 ASN D ND2 1 
ATOM 14547 N N   . GLN D 1 322 ? 146.337 202.857 219.493 1.00 81.53  ? 313 GLN D N   1 
ATOM 14548 C CA  . GLN D 1 322 ? 146.786 202.764 220.873 1.00 81.53  ? 313 GLN D CA  1 
ATOM 14549 C C   . GLN D 1 322 ? 145.980 203.641 221.823 1.00 81.53  ? 313 GLN D C   1 
ATOM 14550 O O   . GLN D 1 322 ? 145.988 203.388 223.033 1.00 81.53  ? 313 GLN D O   1 
ATOM 14551 C CB  . GLN D 1 322 ? 148.275 203.119 220.962 1.00 81.53  ? 313 GLN D CB  1 
ATOM 14552 C CG  . GLN D 1 322 ? 148.603 204.576 220.689 1.00 81.53  ? 313 GLN D CG  1 
ATOM 14553 C CD  . GLN D 1 322 ? 148.826 204.875 219.219 1.00 81.53  ? 313 GLN D CD  1 
ATOM 14554 O OE1 . GLN D 1 322 ? 148.489 204.076 218.353 1.00 81.53  ? 313 GLN D OE1 1 
ATOM 14555 N NE2 . GLN D 1 322 ? 149.388 206.042 218.932 1.00 81.53  ? 313 GLN D NE2 1 
ATOM 14556 N N   . ASN D 1 323 ? 145.289 204.658 221.313 1.00 85.78  ? 314 ASN D N   1 
ATOM 14557 C CA  . ASN D 1 323 ? 144.456 205.526 222.142 1.00 85.78  ? 314 ASN D CA  1 
ATOM 14558 C C   . ASN D 1 323 ? 142.990 205.111 222.034 1.00 85.78  ? 314 ASN D C   1 
ATOM 14559 O O   . ASN D 1 323 ? 142.138 205.836 221.525 1.00 85.78  ? 314 ASN D O   1 
ATOM 14560 C CB  . ASN D 1 323 ? 144.654 206.985 221.746 1.00 85.78  ? 314 ASN D CB  1 
ATOM 14561 C CG  . ASN D 1 323 ? 146.109 207.384 221.706 1.00 85.78  ? 314 ASN D CG  1 
ATOM 14562 O OD1 . ASN D 1 323 ? 146.582 207.936 220.716 1.00 85.78  ? 314 ASN D OD1 1 
ATOM 14563 N ND2 . ASN D 1 323 ? 146.828 207.111 222.785 1.00 85.78  ? 314 ASN D ND2 1 
ATOM 14564 N N   . MET D 1 324 ? 142.710 203.908 222.518 1.00 83.36  ? 315 MET D N   1 
ATOM 14565 C CA  . MET D 1 324 ? 141.348 203.421 222.672 1.00 83.36  ? 315 MET D CA  1 
ATOM 14566 C C   . MET D 1 324 ? 141.215 202.795 224.052 1.00 83.36  ? 315 MET D C   1 
ATOM 14567 O O   . MET D 1 324 ? 142.193 202.324 224.635 1.00 83.36  ? 315 MET D O   1 
ATOM 14568 C CB  . MET D 1 324 ? 140.986 202.413 221.574 1.00 83.36  ? 315 MET D CB  1 
ATOM 14569 C CG  . MET D 1 324 ? 140.716 203.048 220.224 1.00 83.36  ? 315 MET D CG  1 
ATOM 14570 S SD  . MET D 1 324 ? 140.745 201.878 218.860 1.00 83.36  ? 315 MET D SD  1 
ATOM 14571 C CE  . MET D 1 324 ? 139.504 200.716 219.395 1.00 83.36  ? 315 MET D CE  1 
ATOM 14572 N N   . ASP D 1 325 ? 140.000 202.795 224.591 1.00 85.76  ? 316 ASP D N   1 
ATOM 14573 C CA  . ASP D 1 325 ? 139.772 202.234 225.916 1.00 85.76  ? 316 ASP D CA  1 
ATOM 14574 C C   . ASP D 1 325 ? 139.678 200.719 225.789 1.00 85.76  ? 316 ASP D C   1 
ATOM 14575 O O   . ASP D 1 325 ? 139.091 200.203 224.832 1.00 85.76  ? 316 ASP D O   1 
ATOM 14576 C CB  . ASP D 1 325 ? 138.534 202.840 226.589 1.00 85.76  ? 316 ASP D CB  1 
ATOM 14577 C CG  . ASP D 1 325 ? 137.232 202.565 225.842 1.00 85.76  ? 316 ASP D CG  1 
ATOM 14578 O OD1 . ASP D 1 325 ? 136.702 201.435 225.912 1.00 85.76  ? 316 ASP D OD1 1 
ATOM 14579 O OD2 . ASP D 1 325 ? 136.726 203.502 225.190 1.00 85.76  ? 316 ASP D OD2 1 
ATOM 14580 N N   . GLY D 1 326 ? 140.272 200.016 226.743 1.00 81.77  ? 317 GLY D N   1 
ATOM 14581 C CA  . GLY D 1 326 ? 140.491 198.594 226.639 1.00 81.77  ? 317 GLY D CA  1 
ATOM 14582 C C   . GLY D 1 326 ? 141.862 198.231 226.123 1.00 81.77  ? 317 GLY D C   1 
ATOM 14583 O O   . GLY D 1 326 ? 142.263 197.069 226.248 1.00 81.77  ? 317 GLY D O   1 
ATOM 14584 N N   . TYR D 1 327 ? 142.600 199.185 225.550 1.00 77.32  ? 318 TYR D N   1 
ATOM 14585 C CA  . TYR D 1 327 ? 143.930 198.884 225.043 1.00 77.32  ? 318 TYR D CA  1 
ATOM 14586 C C   . TYR D 1 327 ? 144.985 198.885 226.138 1.00 77.32  ? 318 TYR D C   1 
ATOM 14587 O O   . TYR D 1 327 ? 145.994 198.189 226.004 1.00 77.32  ? 318 TYR D O   1 
ATOM 14588 C CB  . TYR D 1 327 ? 144.329 199.868 223.940 1.00 77.32  ? 318 TYR D CB  1 
ATOM 14589 C CG  . TYR D 1 327 ? 145.639 199.500 223.280 1.00 77.32  ? 318 TYR D CG  1 
ATOM 14590 C CD1 . TYR D 1 327 ? 146.807 200.194 223.575 1.00 77.32  ? 318 TYR D CD1 1 
ATOM 14591 C CD2 . TYR D 1 327 ? 145.715 198.429 222.398 1.00 77.32  ? 318 TYR D CD2 1 
ATOM 14592 C CE1 . TYR D 1 327 ? 148.001 199.845 222.996 1.00 77.32  ? 318 TYR D CE1 1 
ATOM 14593 C CE2 . TYR D 1 327 ? 146.913 198.072 221.815 1.00 77.32  ? 318 TYR D CE2 1 
ATOM 14594 C CZ  . TYR D 1 327 ? 148.049 198.784 222.116 1.00 77.32  ? 318 TYR D CZ  1 
ATOM 14595 O OH  . TYR D 1 327 ? 149.242 198.440 221.540 1.00 77.32  ? 318 TYR D OH  1 
ATOM 14596 N N   . ALA D 1 328 ? 144.775 199.630 227.220 1.00 77.67  ? 319 ALA D N   1 
ATOM 14597 C CA  . ALA D 1 328 ? 145.723 199.637 228.324 1.00 77.67  ? 319 ALA D CA  1 
ATOM 14598 C C   . ALA D 1 328 ? 145.745 198.325 229.096 1.00 77.67  ? 319 ALA D C   1 
ATOM 14599 O O   . ALA D 1 328 ? 146.738 198.041 229.771 1.00 77.67  ? 319 ALA D O   1 
ATOM 14600 C CB  . ALA D 1 328 ? 145.404 200.789 229.277 1.00 77.67  ? 319 ALA D CB  1 
ATOM 14601 N N   . VAL D 1 329 ? 144.686 197.523 229.002 1.00 79.31  ? 320 VAL D N   1 
ATOM 14602 C CA  . VAL D 1 329 ? 144.638 196.199 229.607 1.00 79.31  ? 320 VAL D CA  1 
ATOM 14603 C C   . VAL D 1 329 ? 145.354 195.211 228.699 1.00 79.31  ? 320 VAL D C   1 
ATOM 14604 O O   . VAL D 1 329 ? 146.100 194.347 229.173 1.00 79.31  ? 320 VAL D O   1 
ATOM 14605 C CB  . VAL D 1 329 ? 143.186 195.755 229.857 1.00 79.31  ? 320 VAL D CB  1 
ATOM 14606 C CG1 . VAL D 1 329 ? 143.151 194.541 230.773 1.00 79.31  ? 320 VAL D CG1 1 
ATOM 14607 C CG2 . VAL D 1 329 ? 142.374 196.900 230.439 1.00 79.31  ? 320 VAL D CG2 1 
ATOM 14608 N N   . TRP D 1 330 ? 145.124 195.332 227.387 1.00 74.63  ? 321 TRP D N   1 
ATOM 14609 C CA  . TRP D 1 330 ? 145.743 194.427 226.425 1.00 74.63  ? 321 TRP D CA  1 
ATOM 14610 C C   . TRP D 1 330 ? 147.243 194.663 226.311 1.00 74.63  ? 321 TRP D C   1 
ATOM 14611 O O   . TRP D 1 330 ? 148.001 193.710 226.106 1.00 74.63  ? 321 TRP D O   1 
ATOM 14612 C CB  . TRP D 1 330 ? 145.068 194.578 225.058 1.00 74.63  ? 321 TRP D CB  1 
ATOM 14613 C CG  . TRP D 1 330 ? 145.865 194.027 223.900 1.00 74.63  ? 321 TRP D CG  1 
ATOM 14614 C CD1 . TRP D 1 330 ? 146.434 194.737 222.886 1.00 74.63  ? 321 TRP D CD1 1 
ATOM 14615 C CD2 . TRP D 1 330 ? 146.180 192.655 223.651 1.00 74.63  ? 321 TRP D CD2 1 
ATOM 14616 N NE1 . TRP D 1 330 ? 147.083 193.895 222.026 1.00 74.63  ? 321 TRP D NE1 1 
ATOM 14617 C CE2 . TRP D 1 330 ? 146.942 192.610 222.474 1.00 74.63  ? 321 TRP D CE2 1 
ATOM 14618 C CE3 . TRP D 1 330 ? 145.891 191.460 224.311 1.00 74.63  ? 321 TRP D CE3 1 
ATOM 14619 C CZ2 . TRP D 1 330 ? 147.415 191.420 221.941 1.00 74.63  ? 321 TRP D CZ2 1 
ATOM 14620 C CZ3 . TRP D 1 330 ? 146.363 190.284 223.782 1.00 74.63  ? 321 TRP D CZ3 1 
ATOM 14621 C CH2 . TRP D 1 330 ? 147.118 190.270 222.610 1.00 74.63  ? 321 TRP D CH2 1 
ATOM 14622 N N   . ASN D 1 331 ? 147.682 195.914 226.476 1.00 74.92  ? 322 ASN D N   1 
ATOM 14623 C CA  . ASN D 1 331 ? 149.091 196.279 226.365 1.00 74.92  ? 322 ASN D CA  1 
ATOM 14624 C C   . ASN D 1 331 ? 149.923 195.615 227.457 1.00 74.92  ? 322 ASN D C   1 
ATOM 14625 O O   . ASN D 1 331 ? 151.097 195.297 227.242 1.00 74.92  ? 322 ASN D O   1 
ATOM 14626 C CB  . ASN D 1 331 ? 149.195 197.806 226.430 1.00 74.92  ? 322 ASN D CB  1 
ATOM 14627 C CG  . ASN D 1 331 ? 150.516 198.362 225.910 1.00 74.92  ? 322 ASN D CG  1 
ATOM 14628 O OD1 . ASN D 1 331 ? 151.542 197.693 225.876 1.00 74.92  ? 322 ASN D OD1 1 
ATOM 14629 N ND2 . ASN D 1 331 ? 150.481 199.620 225.497 1.00 74.92  ? 322 ASN D ND2 1 
ATOM 14630 N N   . ARG D 1 332 ? 149.317 195.350 228.609 1.00 78.63  ? 323 ARG D N   1 
ATOM 14631 C CA  . ARG D 1 332 ? 149.972 194.700 229.732 1.00 78.63  ? 323 ARG D CA  1 
ATOM 14632 C C   . ARG D 1 332 ? 150.330 193.242 229.442 1.00 78.63  ? 323 ARG D C   1 
ATOM 14633 O O   . ARG D 1 332 ? 151.285 192.721 230.025 1.00 78.63  ? 323 ARG D O   1 
ATOM 14634 C CB  . ARG D 1 332 ? 149.064 194.800 230.962 1.00 78.63  ? 323 ARG D CB  1 
ATOM 14635 C CG  . ARG D 1 332 ? 149.705 194.446 232.283 1.00 78.63  ? 323 ARG D CG  1 
ATOM 14636 C CD  . ARG D 1 332 ? 148.727 194.603 233.436 1.00 78.63  ? 323 ARG D CD  1 
ATOM 14637 N NE  . ARG D 1 332 ? 148.289 195.984 233.636 1.00 78.63  ? 323 ARG D NE  1 
ATOM 14638 C CZ  . ARG D 1 332 ? 147.035 196.402 233.483 1.00 78.63  ? 323 ARG D CZ  1 
ATOM 14639 N NH1 . ARG D 1 332 ? 146.086 195.549 233.127 1.00 78.63  ? 323 ARG D NH1 1 
ATOM 14640 N NH2 . ARG D 1 332 ? 146.727 197.674 233.693 1.00 78.63  ? 323 ARG D NH2 1 
ATOM 14641 N N   . ALA D 1 333 ? 149.611 192.582 228.523 1.00 74.08  ? 324 ALA D N   1 
ATOM 14642 C CA  . ALA D 1 333 ? 149.834 191.162 228.276 1.00 74.08  ? 324 ALA D CA  1 
ATOM 14643 C C   . ALA D 1 333 ? 149.998 190.823 226.797 1.00 74.08  ? 324 ALA D C   1 
ATOM 14644 O O   . ALA D 1 333 ? 149.486 189.791 226.354 1.00 74.08  ? 324 ALA D O   1 
ATOM 14645 C CB  . ALA D 1 333 ? 148.689 190.328 228.847 1.00 74.08  ? 324 ALA D CB  1 
ATOM 14646 N N   . LYS D 1 334 ? 150.686 191.656 226.018 1.00 69.66  ? 325 LYS D N   1 
ATOM 14647 C CA  . LYS D 1 334 ? 150.906 191.336 224.613 1.00 69.66  ? 325 LYS D CA  1 
ATOM 14648 C C   . LYS D 1 334 ? 151.934 190.226 224.465 1.00 69.66  ? 325 LYS D C   1 
ATOM 14649 O O   . LYS D 1 334 ? 151.616 189.130 223.989 1.00 69.66  ? 325 LYS D O   1 
ATOM 14650 C CB  . LYS D 1 334 ? 151.361 192.575 223.851 1.00 69.66  ? 325 LYS D CB  1 
ATOM 14651 C CG  . LYS D 1 334 ? 150.266 193.507 223.432 1.00 69.66  ? 325 LYS D CG  1 
ATOM 14652 C CD  . LYS D 1 334 ? 150.831 194.619 222.567 1.00 69.66  ? 325 LYS D CD  1 
ATOM 14653 C CE  . LYS D 1 334 ? 151.895 195.407 223.299 1.00 69.66  ? 325 LYS D CE  1 
ATOM 14654 N NZ  . LYS D 1 334 ? 152.135 196.720 222.659 1.00 69.66  ? 325 LYS D NZ  1 
ATOM 14655 N N   . GLU D 1 335 ? 153.166 190.475 224.906 1.00 69.30  ? 326 GLU D N   1 
ATOM 14656 C CA  . GLU D 1 335 ? 154.255 189.522 224.700 1.00 69.30  ? 326 GLU D CA  1 
ATOM 14657 C C   . GLU D 1 335 ? 154.311 188.470 225.797 1.00 69.30  ? 326 GLU D C   1 
ATOM 14658 O O   . GLU D 1 335 ? 155.361 188.181 226.362 1.00 69.30  ? 326 GLU D O   1 
ATOM 14659 C CB  . GLU D 1 335 ? 155.589 190.252 224.606 1.00 69.30  ? 326 GLU D CB  1 
ATOM 14660 C CG  . GLU D 1 335 ? 155.761 191.402 225.573 1.00 69.30  ? 326 GLU D CG  1 
ATOM 14661 C CD  . GLU D 1 335 ? 155.403 192.742 224.967 1.00 69.30  ? 326 GLU D CD  1 
ATOM 14662 O OE1 . GLU D 1 335 ? 155.921 193.772 225.445 1.00 69.30  ? 326 GLU D OE1 1 
ATOM 14663 O OE2 . GLU D 1 335 ? 154.627 192.766 223.994 1.00 69.30  ? 326 GLU D OE2 1 
ATOM 14664 N N   . SER D 1 336 ? 153.189 187.902 226.099 1.00 66.74  ? 327 SER D N   1 
ATOM 14665 C CA  . SER D 1 336 ? 153.096 186.582 226.691 1.00 66.74  ? 327 SER D CA  1 
ATOM 14666 C C   . SER D 1 336 ? 152.140 185.713 225.903 1.00 66.74  ? 327 SER D C   1 
ATOM 14667 O O   . SER D 1 336 ? 152.490 184.587 225.545 1.00 66.74  ? 327 SER D O   1 
ATOM 14668 C CB  . SER D 1 336 ? 152.642 186.696 228.144 1.00 66.74  ? 327 SER D CB  1 
ATOM 14669 O OG  . SER D 1 336 ? 151.305 187.154 228.208 1.00 66.74  ? 327 SER D OG  1 
ATOM 14670 N N   . VAL D 1 337 ? 150.979 186.260 225.533 1.00 62.48  ? 328 VAL D N   1 
ATOM 14671 C CA  . VAL D 1 337 ? 150.055 185.612 224.616 1.00 62.48  ? 328 VAL D CA  1 
ATOM 14672 C C   . VAL D 1 337 ? 150.635 185.468 223.220 1.00 62.48  ? 328 VAL D C   1 
ATOM 14673 O O   . VAL D 1 337 ? 150.592 184.363 222.659 1.00 62.48  ? 328 VAL D O   1 
ATOM 14674 C CB  . VAL D 1 337 ? 148.722 186.387 224.555 1.00 62.48  ? 328 VAL D CB  1 
ATOM 14675 C CG1 . VAL D 1 337 ? 147.745 185.709 223.632 1.00 62.48  ? 328 VAL D CG1 1 
ATOM 14676 C CG2 . VAL D 1 337 ? 148.138 186.523 225.935 1.00 62.48  ? 328 VAL D CG2 1 
ATOM 14677 N N   . LEU D 1 338 ? 151.218 186.524 222.658 1.00 57.92  ? 329 LEU D N   1 
ATOM 14678 C CA  . LEU D 1 338 ? 151.709 186.478 221.291 1.00 57.92  ? 329 LEU D CA  1 
ATOM 14679 C C   . LEU D 1 338 ? 153.002 185.692 221.134 1.00 57.92  ? 329 LEU D C   1 
ATOM 14680 O O   . LEU D 1 338 ? 153.428 185.468 220.002 1.00 57.92  ? 329 LEU D O   1 
ATOM 14681 C CB  . LEU D 1 338 ? 151.904 187.893 220.742 1.00 57.92  ? 329 LEU D CB  1 
ATOM 14682 C CG  . LEU D 1 338 ? 150.649 188.715 220.458 1.00 57.92  ? 329 LEU D CG  1 
ATOM 14683 C CD1 . LEU D 1 338 ? 151.005 189.992 219.738 1.00 57.92  ? 329 LEU D CD1 1 
ATOM 14684 C CD2 . LEU D 1 338 ? 149.628 187.926 219.667 1.00 57.92  ? 329 LEU D CD2 1 
ATOM 14685 N N   . LYS D 1 339 ? 153.642 185.266 222.217 1.00 62.51  ? 330 LYS D N   1 
ATOM 14686 C CA  . LYS D 1 339 ? 154.771 184.357 222.078 1.00 62.51  ? 330 LYS D CA  1 
ATOM 14687 C C   . LYS D 1 339 ? 154.502 182.970 222.630 1.00 62.51  ? 330 LYS D C   1 
ATOM 14688 O O   . LYS D 1 339 ? 155.255 182.046 222.334 1.00 62.51  ? 330 LYS D O   1 
ATOM 14689 C CB  . LYS D 1 339 ? 156.033 184.922 222.735 1.00 62.51  ? 330 LYS D CB  1 
ATOM 14690 C CG  . LYS D 1 339 ? 156.055 184.910 224.232 1.00 62.51  ? 330 LYS D CG  1 
ATOM 14691 C CD  . LYS D 1 339 ? 157.494 184.970 224.706 1.00 62.51  ? 330 LYS D CD  1 
ATOM 14692 C CE  . LYS D 1 339 ? 158.021 186.389 224.714 1.00 62.51  ? 330 LYS D CE  1 
ATOM 14693 N NZ  . LYS D 1 339 ? 157.469 187.148 225.863 1.00 62.51  ? 330 LYS D NZ  1 
ATOM 14694 N N   . SER D 1 340 ? 153.460 182.785 223.436 1.00 62.91  ? 331 SER D N   1 
ATOM 14695 C CA  . SER D 1 340 ? 153.074 181.432 223.793 1.00 62.91  ? 331 SER D CA  1 
ATOM 14696 C C   . SER D 1 340 ? 152.166 180.792 222.753 1.00 62.91  ? 331 SER D C   1 
ATOM 14697 O O   . SER D 1 340 ? 151.957 179.577 222.801 1.00 62.91  ? 331 SER D O   1 
ATOM 14698 C CB  . SER D 1 340 ? 152.388 181.426 225.161 1.00 62.91  ? 331 SER D CB  1 
ATOM 14699 O OG  . SER D 1 340 ? 151.099 182.007 225.092 1.00 62.91  ? 331 SER D OG  1 
ATOM 14700 N N   . LYS D 1 341 ? 151.632 181.569 221.815 1.00 58.94  ? 332 LYS D N   1 
ATOM 14701 C CA  . LYS D 1 341 ? 150.731 181.039 220.807 1.00 58.94  ? 332 LYS D CA  1 
ATOM 14702 C C   . LYS D 1 341 ? 151.236 181.156 219.379 1.00 58.94  ? 332 LYS D C   1 
ATOM 14703 O O   . LYS D 1 341 ? 150.990 180.240 218.592 1.00 58.94  ? 332 LYS D O   1 
ATOM 14704 C CB  . LYS D 1 341 ? 149.363 181.730 220.894 1.00 58.94  ? 332 LYS D CB  1 
ATOM 14705 C CG  . LYS D 1 341 ? 148.660 181.503 222.201 1.00 58.94  ? 332 LYS D CG  1 
ATOM 14706 C CD  . LYS D 1 341 ? 147.177 181.701 222.053 1.00 58.94  ? 332 LYS D CD  1 
ATOM 14707 C CE  . LYS D 1 341 ? 146.557 180.553 221.296 1.00 58.94  ? 332 LYS D CE  1 
ATOM 14708 N NZ  . LYS D 1 341 ? 145.097 180.432 221.565 1.00 58.94  ? 332 LYS D NZ  1 
ATOM 14709 N N   . CYS D 1 342 ? 151.933 182.230 219.023 1.00 51.34  ? 333 CYS D N   1 
ATOM 14710 C CA  . CYS D 1 342 ? 152.241 182.523 217.629 1.00 51.34  ? 333 CYS D CA  1 
ATOM 14711 C C   . CYS D 1 342 ? 153.723 182.792 217.430 1.00 51.34  ? 333 CYS D C   1 
ATOM 14712 O O   . CYS D 1 342 ? 154.114 183.783 216.819 1.00 51.34  ? 333 CYS D O   1 
ATOM 14713 C CB  . CYS D 1 342 ? 151.427 183.710 217.130 1.00 51.34  ? 333 CYS D CB  1 
ATOM 14714 S SG  . CYS D 1 342 ? 149.676 183.410 216.895 1.00 51.34  ? 333 CYS D SG  1 
ATOM 14715 N N   . ARG D 1 343 ? 154.575 181.914 217.936 1.00 54.01  ? 334 ARG D N   1 
ATOM 14716 C CA  . ARG D 1 343 ? 156.005 182.048 217.717 1.00 54.01  ? 334 ARG D CA  1 
ATOM 14717 C C   . ARG D 1 343 ? 156.461 181.111 216.605 1.00 54.01  ? 334 ARG D C   1 
ATOM 14718 O O   . ARG D 1 343 ? 155.821 180.106 216.299 1.00 54.01  ? 334 ARG D O   1 
ATOM 14719 C CB  . ARG D 1 343 ? 156.781 181.790 219.009 1.00 54.01  ? 334 ARG D CB  1 
ATOM 14720 C CG  . ARG D 1 343 ? 157.008 180.341 219.344 1.00 54.01  ? 334 ARG D CG  1 
ATOM 14721 C CD  . ARG D 1 343 ? 157.559 180.194 220.746 1.00 54.01  ? 334 ARG D CD  1 
ATOM 14722 N NE  . ARG D 1 343 ? 157.820 178.801 221.081 1.00 54.01  ? 334 ARG D NE  1 
ATOM 14723 C CZ  . ARG D 1 343 ? 156.954 178.004 221.693 1.00 54.01  ? 334 ARG D CZ  1 
ATOM 14724 N NH1 . ARG D 1 343 ? 155.760 178.457 222.047 1.00 54.01  ? 334 ARG D NH1 1 
ATOM 14725 N NH2 . ARG D 1 343 ? 157.285 176.748 221.948 1.00 54.01  ? 334 ARG D NH2 1 
ATOM 14726 N N   . ALA D 1 344 ? 157.581 181.466 215.982 1.00 47.06  ? 335 ALA D N   1 
ATOM 14727 C CA  . ALA D 1 344 ? 158.066 180.770 214.796 1.00 47.06  ? 335 ALA D CA  1 
ATOM 14728 C C   . ALA D 1 344 ? 159.475 180.276 215.065 1.00 47.06  ? 335 ALA D C   1 
ATOM 14729 O O   . ALA D 1 344 ? 160.322 181.045 215.520 1.00 47.06  ? 335 ALA D O   1 
ATOM 14730 C CB  . ALA D 1 344 ? 158.036 181.681 213.572 1.00 47.06  ? 335 ALA D CB  1 
ATOM 14731 N N   . ASP D 1 345 ? 159.729 179.003 214.781 1.00 60.76  ? 336 ASP D N   1 
ATOM 14732 C CA  . ASP D 1 345 ? 161.025 178.387 215.020 1.00 60.76  ? 336 ASP D CA  1 
ATOM 14733 C C   . ASP D 1 345 ? 161.223 177.234 214.049 1.00 60.76  ? 336 ASP D C   1 
ATOM 14734 O O   . ASP D 1 345 ? 160.335 176.393 213.883 1.00 60.76  ? 336 ASP D O   1 
ATOM 14735 C CB  . ASP D 1 345 ? 161.141 177.898 216.461 1.00 60.76  ? 336 ASP D CB  1 
ATOM 14736 C CG  . ASP D 1 345 ? 162.571 177.846 216.945 1.00 60.76  ? 336 ASP D CG  1 
ATOM 14737 O OD1 . ASP D 1 345 ? 163.407 178.603 216.413 1.00 60.76  ? 336 ASP D OD1 1 
ATOM 14738 O OD2 . ASP D 1 345 ? 162.855 177.056 217.870 1.00 60.76  ? 336 ASP D OD2 1 
ATOM 14739 N N   . LEU D 1 346 ? 162.400 177.192 213.423 1.00 62.71  ? 337 LEU D N   1 
ATOM 14740 C CA  . LEU D 1 346 ? 162.647 176.292 212.302 1.00 62.71  ? 337 LEU D CA  1 
ATOM 14741 C C   . LEU D 1 346 ? 162.823 174.838 212.713 1.00 62.71  ? 337 LEU D C   1 
ATOM 14742 O O   . LEU D 1 346 ? 162.676 173.956 211.861 1.00 62.71  ? 337 LEU D O   1 
ATOM 14743 C CB  . LEU D 1 346 ? 163.886 176.742 211.526 1.00 62.71  ? 337 LEU D CB  1 
ATOM 14744 C CG  . LEU D 1 346 ? 163.681 177.528 210.231 1.00 62.71  ? 337 LEU D CG  1 
ATOM 14745 C CD1 . LEU D 1 346 ? 165.019 178.000 209.699 1.00 62.71  ? 337 LEU D CD1 1 
ATOM 14746 C CD2 . LEU D 1 346 ? 162.958 176.711 209.186 1.00 62.71  ? 337 LEU D CD2 1 
ATOM 14747 N N   . ASP D 1 347 ? 163.139 174.559 213.975 1.00 71.99  ? 338 ASP D N   1 
ATOM 14748 C CA  . ASP D 1 347 ? 163.377 173.190 214.408 1.00 71.99  ? 338 ASP D CA  1 
ATOM 14749 C C   . ASP D 1 347 ? 162.275 172.630 215.292 1.00 71.99  ? 338 ASP D C   1 
ATOM 14750 O O   . ASP D 1 347 ? 162.231 171.412 215.495 1.00 71.99  ? 338 ASP D O   1 
ATOM 14751 C CB  . ASP D 1 347 ? 164.702 173.094 215.169 1.00 71.99  ? 338 ASP D CB  1 
ATOM 14752 C CG  . ASP D 1 347 ? 164.789 174.093 216.298 1.00 71.99  ? 338 ASP D CG  1 
ATOM 14753 O OD1 . ASP D 1 347 ? 164.242 175.203 216.142 1.00 71.99  ? 338 ASP D OD1 1 
ATOM 14754 O OD2 . ASP D 1 347 ? 165.398 173.771 217.340 1.00 71.99  ? 338 ASP D OD2 1 
ATOM 14755 N N   . ASP D 1 348 ? 161.405 173.485 215.825 1.00 76.18  ? 339 ASP D N   1 
ATOM 14756 C CA  . ASP D 1 348 ? 160.373 173.076 216.771 1.00 76.18  ? 339 ASP D CA  1 
ATOM 14757 C C   . ASP D 1 348 ? 159.353 172.219 216.032 1.00 76.18  ? 339 ASP D C   1 
ATOM 14758 O O   . ASP D 1 348 ? 158.485 172.740 215.325 1.00 76.18  ? 339 ASP D O   1 
ATOM 14759 C CB  . ASP D 1 348 ? 159.745 174.312 217.412 1.00 76.18  ? 339 ASP D CB  1 
ATOM 14760 C CG  . ASP D 1 348 ? 158.630 173.980 218.389 1.00 76.18  ? 339 ASP D CG  1 
ATOM 14761 O OD1 . ASP D 1 348 ? 157.497 173.693 217.954 1.00 76.18  ? 339 ASP D OD1 1 
ATOM 14762 O OD2 . ASP D 1 348 ? 158.896 174.006 219.609 1.00 76.18  ? 339 ASP D OD2 1 
ATOM 14763 N N   . ASN D 1 349 ? 159.459 170.899 216.199 1.00 78.77  ? 340 ASN D N   1 
ATOM 14764 C CA  . ASN D 1 349 ? 158.679 169.934 215.432 1.00 78.77  ? 340 ASN D CA  1 
ATOM 14765 C C   . ASN D 1 349 ? 157.248 169.766 215.928 1.00 78.77  ? 340 ASN D C   1 
ATOM 14766 O O   . ASN D 1 349 ? 156.539 168.895 215.415 1.00 78.77  ? 340 ASN D O   1 
ATOM 14767 C CB  . ASN D 1 349 ? 159.380 168.572 215.445 1.00 78.77  ? 340 ASN D CB  1 
ATOM 14768 C CG  . ASN D 1 349 ? 160.191 168.317 214.189 1.00 78.77  ? 340 ASN D CG  1 
ATOM 14769 O OD1 . ASN D 1 349 ? 159.729 168.572 213.076 1.00 78.77  ? 340 ASN D OD1 1 
ATOM 14770 N ND2 . ASN D 1 349 ? 161.399 167.795 214.360 1.00 78.77  ? 340 ASN D ND2 1 
ATOM 14771 N N   . ASN D 1 350 ? 156.801 170.557 216.899 1.00 69.67  ? 341 ASN D N   1 
ATOM 14772 C CA  . ASN D 1 350 ? 155.433 170.480 217.414 1.00 69.67  ? 341 ASN D CA  1 
ATOM 14773 C C   . ASN D 1 350 ? 154.956 171.865 217.821 1.00 69.67  ? 341 ASN D C   1 
ATOM 14774 O O   . ASN D 1 350 ? 154.882 172.187 219.013 1.00 69.67  ? 341 ASN D O   1 
ATOM 14775 C CB  . ASN D 1 350 ? 155.355 169.513 218.596 1.00 69.67  ? 341 ASN D CB  1 
ATOM 14776 C CG  . ASN D 1 350 ? 153.994 168.877 218.739 1.00 69.67  ? 341 ASN D CG  1 
ATOM 14777 O OD1 . ASN D 1 350 ? 152.972 169.562 218.755 1.00 69.67  ? 341 ASN D OD1 1 
ATOM 14778 N ND2 . ASN D 1 350 ? 153.970 167.556 218.836 1.00 69.67  ? 341 ASN D ND2 1 
ATOM 14779 N N   . PRO D 1 351 ? 154.600 172.711 216.857 1.00 55.55  ? 342 PRO D N   1 
ATOM 14780 C CA  . PRO D 1 351 ? 154.274 174.096 217.181 1.00 55.55  ? 342 PRO D CA  1 
ATOM 14781 C C   . PRO D 1 351 ? 152.790 174.276 217.446 1.00 55.55  ? 342 PRO D C   1 
ATOM 14782 O O   . PRO D 1 351 ? 151.960 173.479 216.986 1.00 55.55  ? 342 PRO D O   1 
ATOM 14783 C CB  . PRO D 1 351 ? 154.712 174.858 215.921 1.00 55.55  ? 342 PRO D CB  1 
ATOM 14784 C CG  . PRO D 1 351 ? 154.913 173.820 214.851 1.00 55.55  ? 342 PRO D CG  1 
ATOM 14785 C CD  . PRO D 1 351 ? 154.571 172.484 215.402 1.00 55.55  ? 342 PRO D CD  1 
ATOM 14786 N N   . PRO D 1 352 ? 152.410 175.320 218.188 1.00 45.21  ? 343 PRO D N   1 
ATOM 14787 C CA  . PRO D 1 352 ? 150.984 175.629 218.358 1.00 45.21  ? 343 PRO D CA  1 
ATOM 14788 C C   . PRO D 1 352 ? 150.302 176.148 217.101 1.00 45.21  ? 343 PRO D C   1 
ATOM 14789 O O   . PRO D 1 352 ? 149.078 176.038 216.995 1.00 45.21  ? 343 PRO D O   1 
ATOM 14790 C CB  . PRO D 1 352 ? 150.994 176.698 219.455 1.00 45.21  ? 343 PRO D CB  1 
ATOM 14791 C CG  . PRO D 1 352 ? 152.357 177.275 219.407 1.00 45.21  ? 343 PRO D CG  1 
ATOM 14792 C CD  . PRO D 1 352 ? 153.258 176.152 219.051 1.00 45.21  ? 343 PRO D CD  1 
ATOM 14793 N N   . PHE D 1 353 ? 151.042 176.729 216.163 1.00 30.34  ? 344 PHE D N   1 
ATOM 14794 C CA  . PHE D 1 353 ? 150.528 177.065 214.845 1.00 30.34  ? 344 PHE D CA  1 
ATOM 14795 C C   . PHE D 1 353 ? 151.540 176.562 213.833 1.00 30.34  ? 344 PHE D C   1 
ATOM 14796 O O   . PHE D 1 353 ? 152.740 176.734 214.026 1.00 30.34  ? 344 PHE D O   1 
ATOM 14797 C CB  . PHE D 1 353 ? 150.313 178.571 214.689 1.00 30.34  ? 344 PHE D CB  1 
ATOM 14798 C CG  . PHE D 1 353 ? 149.269 178.944 213.680 1.00 30.34  ? 344 PHE D CG  1 
ATOM 14799 C CD1 . PHE D 1 353 ? 149.625 179.323 212.400 1.00 30.34  ? 344 PHE D CD1 1 
ATOM 14800 C CD2 . PHE D 1 353 ? 147.933 178.941 214.017 1.00 30.34  ? 344 PHE D CD2 1 
ATOM 14801 C CE1 . PHE D 1 353 ? 148.668 179.682 211.479 1.00 30.34  ? 344 PHE D CE1 1 
ATOM 14802 C CE2 . PHE D 1 353 ? 146.975 179.291 213.096 1.00 30.34  ? 344 PHE D CE2 1 
ATOM 14803 C CZ  . PHE D 1 353 ? 147.343 179.665 211.827 1.00 30.34  ? 344 PHE D CZ  1 
ATOM 14804 N N   . ASP D 1 354 ? 151.056 175.921 212.777 1.00 27.63  ? 345 ASP D N   1 
ATOM 14805 C CA  . ASP D 1 354 ? 151.916 175.489 211.685 1.00 27.63  ? 345 ASP D CA  1 
ATOM 14806 C C   . ASP D 1 354 ? 151.967 176.586 210.631 1.00 27.63  ? 345 ASP D C   1 
ATOM 14807 O O   . ASP D 1 354 ? 150.927 177.058 210.170 1.00 27.63  ? 345 ASP D O   1 
ATOM 14808 C CB  . ASP D 1 354 ? 151.422 174.179 211.080 1.00 27.63  ? 345 ASP D CB  1 
ATOM 14809 C CG  . ASP D 1 354 ? 152.543 173.352 210.494 1.00 27.63  ? 345 ASP D CG  1 
ATOM 14810 O OD1 . ASP D 1 354 ? 153.709 173.614 210.817 1.00 27.63  ? 345 ASP D OD1 1 
ATOM 14811 O OD2 . ASP D 1 354 ? 152.274 172.431 209.709 1.00 27.63  ? 345 ASP D OD2 1 
ATOM 14812 N N   . PHE D 1 355 ? 153.177 176.991 210.259 1.00 20.60  ? 346 PHE D N   1 
ATOM 14813 C CA  . PHE D 1 355 ? 153.361 178.036 209.265 1.00 20.60  ? 346 PHE D CA  1 
ATOM 14814 C C   . PHE D 1 355 ? 153.770 177.497 207.905 1.00 20.60  ? 346 PHE D C   1 
ATOM 14815 O O   . PHE D 1 355 ? 153.552 178.173 206.904 1.00 20.60  ? 346 PHE D O   1 
ATOM 14816 C CB  . PHE D 1 355 ? 154.387 179.051 209.761 1.00 20.60  ? 346 PHE D CB  1 
ATOM 14817 C CG  . PHE D 1 355 ? 153.848 179.992 210.793 1.00 20.60  ? 346 PHE D CG  1 
ATOM 14818 C CD1 . PHE D 1 355 ? 152.889 180.925 210.458 1.00 20.60  ? 346 PHE D CD1 1 
ATOM 14819 C CD2 . PHE D 1 355 ? 154.293 179.942 212.100 1.00 20.60  ? 346 PHE D CD2 1 
ATOM 14820 C CE1 . PHE D 1 355 ? 152.395 181.785 211.399 1.00 20.60  ? 346 PHE D CE1 1 
ATOM 14821 C CE2 . PHE D 1 355 ? 153.791 180.806 213.042 1.00 20.60  ? 346 PHE D CE2 1 
ATOM 14822 C CZ  . PHE D 1 355 ? 152.847 181.728 212.687 1.00 20.60  ? 346 PHE D CZ  1 
ATOM 14823 N N   . GLY D 1 356 ? 154.341 176.322 207.836 1.00 14.24  ? 347 GLY D N   1 
ATOM 14824 C CA  . GLY D 1 356 ? 154.513 175.630 206.566 1.00 14.24  ? 347 GLY D CA  1 
ATOM 14825 C C   . GLY D 1 356 ? 155.706 176.148 205.784 1.00 14.24  ? 347 GLY D C   1 
ATOM 14826 O O   . GLY D 1 356 ? 156.798 176.098 206.257 1.00 14.24  ? 347 GLY D O   1 
ATOM 14827 N N   . ILE D 1 357 ? 155.459 176.624 204.561 1.00 10.25  ? 348 ILE D N   1 
ATOM 14828 C CA  . ILE D 1 357 ? 156.530 177.165 203.733 1.00 10.25  ? 348 ILE D CA  1 
ATOM 14829 C C   . ILE D 1 357 ? 156.876 178.597 204.097 1.00 10.25  ? 348 ILE D C   1 
ATOM 14830 O O   . ILE D 1 357 ? 157.829 179.147 203.539 1.00 10.25  ? 348 ILE D O   1 
ATOM 14831 C CB  . ILE D 1 357 ? 156.186 177.074 202.230 1.00 10.25  ? 348 ILE D CB  1 
ATOM 14832 C CG1 . ILE D 1 357 ? 154.835 177.713 201.922 1.00 10.25  ? 348 ILE D CG1 1 
ATOM 14833 C CG2 . ILE D 1 357 ? 156.221 175.650 201.772 1.00 10.25  ? 348 ILE D CG2 1 
ATOM 14834 C CD1 . ILE D 1 357 ? 154.625 178.011 200.501 1.00 10.25  ? 348 ILE D CD1 1 
ATOM 14835 N N   . TYR D 1 358 ? 156.162 179.198 205.040 1.00 10.74  ? 349 TYR D N   1 
ATOM 14836 C CA  . TYR D 1 358 ? 156.313 180.587 205.422 1.00 10.74  ? 349 TYR D CA  1 
ATOM 14837 C C   . TYR D 1 358 ? 157.129 180.790 206.687 1.00 10.74  ? 349 TYR D C   1 
ATOM 14838 O O   . TYR D 1 358 ? 157.369 181.931 207.058 1.00 10.74  ? 349 TYR D O   1 
ATOM 14839 C CB  . TYR D 1 358 ? 154.942 181.221 205.617 1.00 10.74  ? 349 TYR D CB  1 
ATOM 14840 C CG  . TYR D 1 358 ? 154.011 181.054 204.459 1.00 10.74  ? 349 TYR D CG  1 
ATOM 14841 C CD1 . TYR D 1 358 ? 154.334 181.541 203.196 1.00 10.74  ? 349 TYR D CD1 1 
ATOM 14842 C CD2 . TYR D 1 358 ? 152.794 180.432 204.625 1.00 10.74  ? 349 TYR D CD2 1 
ATOM 14843 C CE1 . TYR D 1 358 ? 153.469 181.389 202.138 1.00 10.74  ? 349 TYR D CE1 1 
ATOM 14844 C CE2 . TYR D 1 358 ? 151.929 180.280 203.588 1.00 10.74  ? 349 TYR D CE2 1 
ATOM 14845 C CZ  . TYR D 1 358 ? 152.263 180.757 202.352 1.00 10.74  ? 349 TYR D CZ  1 
ATOM 14846 O OH  . TYR D 1 358 ? 151.366 180.575 201.336 1.00 10.74  ? 349 TYR D OH  1 
ATOM 14847 N N   . THR D 1 359 ? 157.541 179.726 207.365 1.00 16.08  ? 350 THR D N   1 
ATOM 14848 C CA  . THR D 1 359 ? 158.271 179.828 208.623 1.00 16.08  ? 350 THR D CA  1 
ATOM 14849 C C   . THR D 1 359 ? 159.676 180.407 208.467 1.00 16.08  ? 350 THR D C   1 
ATOM 14850 O O   . THR D 1 359 ? 160.193 181.002 209.414 1.00 16.08  ? 350 THR D O   1 
ATOM 14851 C CB  . THR D 1 359 ? 158.312 178.447 209.299 1.00 16.08  ? 350 THR D CB  1 
ATOM 14852 O OG1 . THR D 1 359 ? 159.082 178.496 210.502 1.00 16.08  ? 350 THR D OG1 1 
ATOM 14853 C CG2 . THR D 1 359 ? 158.876 177.423 208.398 1.00 16.08  ? 350 THR D CG2 1 
ATOM 14854 N N   . GLN D 1 360 ? 160.276 180.289 207.287 1.00 14.82  ? 351 GLN D N   1 
ATOM 14855 C CA  . GLN D 1 360 ? 161.585 180.861 207.001 1.00 14.82  ? 351 GLN D CA  1 
ATOM 14856 C C   . GLN D 1 360 ? 161.550 182.379 206.907 1.00 14.82  ? 351 GLN D C   1 
ATOM 14857 O O   . GLN D 1 360 ? 162.573 183.024 207.106 1.00 14.82  ? 351 GLN D O   1 
ATOM 14858 C CB  . GLN D 1 360 ? 162.108 180.265 205.696 1.00 14.82  ? 351 GLN D CB  1 
ATOM 14859 C CG  . GLN D 1 360 ? 163.581 180.381 205.455 1.00 14.82  ? 351 GLN D CG  1 
ATOM 14860 C CD  . GLN D 1 360 ? 163.960 179.906 204.085 1.00 14.82  ? 351 GLN D CD  1 
ATOM 14861 O OE1 . GLN D 1 360 ? 163.521 178.855 203.648 1.00 14.82  ? 351 GLN D OE1 1 
ATOM 14862 N NE2 . GLN D 1 360 ? 164.762 180.684 203.388 1.00 14.82  ? 351 GLN D NE2 1 
ATOM 14863 N N   . ALA D 1 361 ? 160.397 182.963 206.613 1.00 14.14  ? 352 ALA D N   1 
ATOM 14864 C CA  . ALA D 1 361 ? 160.282 184.406 206.511 1.00 14.14  ? 352 ALA D CA  1 
ATOM 14865 C C   . ALA D 1 361 ? 159.953 185.059 207.836 1.00 14.14  ? 352 ALA D C   1 
ATOM 14866 O O   . ALA D 1 361 ? 160.304 186.222 208.042 1.00 14.14  ? 352 ALA D O   1 
ATOM 14867 C CB  . ALA D 1 361 ? 159.220 184.775 205.491 1.00 14.14  ? 352 ALA D CB  1 
ATOM 14868 N N   . LEU D 1 362 ? 159.306 184.336 208.741 1.00 17.48  ? 353 LEU D N   1 
ATOM 14869 C CA  . LEU D 1 362 ? 158.990 184.855 210.060 1.00 17.48  ? 353 LEU D CA  1 
ATOM 14870 C C   . LEU D 1 362 ? 160.044 184.525 211.103 1.00 17.48  ? 353 LEU D C   1 
ATOM 14871 O O   . LEU D 1 362 ? 160.125 185.228 212.109 1.00 17.48  ? 353 LEU D O   1 
ATOM 14872 C CB  . LEU D 1 362 ? 157.624 184.338 210.524 1.00 17.48  ? 353 LEU D CB  1 
ATOM 14873 C CG  . LEU D 1 362 ? 156.465 184.602 209.555 1.00 17.48  ? 353 LEU D CG  1 
ATOM 14874 C CD1 . LEU D 1 362 ? 155.375 183.604 209.734 1.00 17.48  ? 353 LEU D CD1 1 
ATOM 14875 C CD2 . LEU D 1 362 ? 155.907 185.990 209.677 1.00 17.48  ? 353 LEU D CD2 1 
ATOM 14876 N N   . SER D 1 363 ? 160.869 183.500 210.884 1.00 19.82  ? 354 SER D N   1 
ATOM 14877 C CA  . SER D 1 363 ? 161.923 183.183 211.833 1.00 19.82  ? 354 SER D CA  1 
ATOM 14878 C C   . SER D 1 363 ? 163.226 183.921 211.564 1.00 19.82  ? 354 SER D C   1 
ATOM 14879 O O   . SER D 1 363 ? 164.053 184.022 212.472 1.00 19.82  ? 354 SER D O   1 
ATOM 14880 C CB  . SER D 1 363 ? 162.199 181.678 211.854 1.00 19.82  ? 354 SER D CB  1 
ATOM 14881 O OG  . SER D 1 363 ? 162.865 181.245 210.691 1.00 19.82  ? 354 SER D OG  1 
ATOM 14882 N N   . SER D 1 364 ? 163.430 184.444 210.358 1.00 17.38  ? 355 SER D N   1 
ATOM 14883 C CA  . SER D 1 364 ? 164.614 185.240 210.075 1.00 17.38  ? 355 SER D CA  1 
ATOM 14884 C C   . SER D 1 364 ? 164.415 186.718 210.365 1.00 17.38  ? 355 SER D C   1 
ATOM 14885 O O   . SER D 1 364 ? 165.396 187.423 210.597 1.00 17.38  ? 355 SER D O   1 
ATOM 14886 C CB  . SER D 1 364 ? 165.034 185.061 208.623 1.00 17.38  ? 355 SER D CB  1 
ATOM 14887 O OG  . SER D 1 364 ? 164.033 185.503 207.744 1.00 17.38  ? 355 SER D OG  1 
ATOM 14888 N N   . GLY D 1 365 ? 163.180 187.202 210.351 1.00 20.54  ? 356 GLY D N   1 
ATOM 14889 C CA  . GLY D 1 365 ? 162.910 188.578 210.692 1.00 20.54  ? 356 GLY D CA  1 
ATOM 14890 C C   . GLY D 1 365 ? 162.961 189.568 209.557 1.00 20.54  ? 356 GLY D C   1 
ATOM 14891 O O   . GLY D 1 365 ? 163.190 190.747 209.805 1.00 20.54  ? 356 GLY D O   1 
ATOM 14892 N N   . ILE D 1 366 ? 162.745 189.133 208.315 1.00 18.41  ? 357 ILE D N   1 
ATOM 14893 C CA  . ILE D 1 366 ? 162.689 190.076 207.203 1.00 18.41  ? 357 ILE D CA  1 
ATOM 14894 C C   . ILE D 1 366 ? 161.346 190.782 207.097 1.00 18.41  ? 357 ILE D C   1 
ATOM 14895 O O   . ILE D 1 366 ? 161.236 191.770 206.363 1.00 18.41  ? 357 ILE D O   1 
ATOM 14896 C CB  . ILE D 1 366 ? 162.998 189.420 205.841 1.00 18.41  ? 357 ILE D CB  1 
ATOM 14897 C CG1 . ILE D 1 366 ? 162.033 188.270 205.550 1.00 18.41  ? 357 ILE D CG1 1 
ATOM 14898 C CG2 . ILE D 1 366 ? 164.479 189.044 205.731 1.00 18.41  ? 357 ILE D CG2 1 
ATOM 14899 C CD1 . ILE D 1 366 ? 162.007 187.848 204.136 1.00 18.41  ? 357 ILE D CD1 1 
ATOM 14900 N N   . VAL D 1 367 ? 160.326 190.318 207.817 1.00 18.49  ? 358 VAL D N   1 
ATOM 14901 C CA  . VAL D 1 367 ? 159.042 191.007 207.836 1.00 18.49  ? 358 VAL D CA  1 
ATOM 14902 C C   . VAL D 1 367 ? 159.040 192.201 208.768 1.00 18.49  ? 358 VAL D C   1 
ATOM 14903 O O   . VAL D 1 367 ? 158.093 192.987 208.737 1.00 18.49  ? 358 VAL D O   1 
ATOM 14904 C CB  . VAL D 1 367 ? 157.913 190.042 208.234 1.00 18.49  ? 358 VAL D CB  1 
ATOM 14905 C CG1 . VAL D 1 367 ? 157.871 188.869 207.286 1.00 18.49  ? 358 VAL D CG1 1 
ATOM 14906 C CG2 . VAL D 1 367 ? 158.096 189.569 209.650 1.00 18.49  ? 358 VAL D CG2 1 
ATOM 14907 N N   . SER D 1 368 ? 160.073 192.352 209.592 1.00 24.58  ? 359 SER D N   1 
ATOM 14908 C CA  . SER D 1 368 ? 160.272 193.465 210.505 1.00 24.58  ? 359 SER D CA  1 
ATOM 14909 C C   . SER D 1 368 ? 161.549 194.212 210.170 1.00 24.58  ? 359 SER D C   1 
ATOM 14910 O O   . SER D 1 368 ? 162.009 195.061 210.930 1.00 24.58  ? 359 SER D O   1 
ATOM 14911 C CB  . SER D 1 368 ? 160.332 192.984 211.946 1.00 24.58  ? 359 SER D CB  1 
ATOM 14912 O OG  . SER D 1 368 ? 159.053 192.826 212.495 1.00 24.58  ? 359 SER D OG  1 
ATOM 14913 N N   . SER D 1 369 ? 162.144 193.892 209.034 1.00 26.29  ? 360 SER D N   1 
ATOM 14914 C CA  . SER D 1 369 ? 163.429 194.436 208.632 1.00 26.29  ? 360 SER D CA  1 
ATOM 14915 C C   . SER D 1 369 ? 163.271 195.886 208.208 1.00 26.29  ? 360 SER D C   1 
ATOM 14916 O O   . SER D 1 369 ? 162.227 196.281 207.686 1.00 26.29  ? 360 SER D O   1 
ATOM 14917 C CB  . SER D 1 369 ? 164.030 193.615 207.492 1.00 26.29  ? 360 SER D CB  1 
ATOM 14918 O OG  . SER D 1 369 ? 165.083 194.309 206.865 1.00 26.29  ? 360 SER D OG  1 
ATOM 14919 N N   . GLN D 1 370 ? 164.314 196.675 208.450 1.00 30.54  ? 361 GLN D N   1 
ATOM 14920 C CA  . GLN D 1 370 ? 164.334 198.105 208.177 1.00 30.54  ? 361 GLN D CA  1 
ATOM 14921 C C   . GLN D 1 370 ? 165.088 198.457 206.904 1.00 30.54  ? 361 GLN D C   1 
ATOM 14922 O O   . GLN D 1 370 ? 164.758 199.447 206.248 1.00 30.54  ? 361 GLN D O   1 
ATOM 14923 C CB  . GLN D 1 370 ? 164.957 198.845 209.359 1.00 30.54  ? 361 GLN D CB  1 
ATOM 14924 C CG  . GLN D 1 370 ? 164.127 198.786 210.624 1.00 30.54  ? 361 GLN D CG  1 
ATOM 14925 C CD  . GLN D 1 370 ? 163.068 199.859 210.666 1.00 30.54  ? 361 GLN D CD  1 
ATOM 14926 O OE1 . GLN D 1 370 ? 163.376 201.049 210.632 1.00 30.54  ? 361 GLN D OE1 1 
ATOM 14927 N NE2 . GLN D 1 370 ? 161.810 199.448 210.737 1.00 30.54  ? 361 GLN D NE2 1 
ATOM 14928 N N   . ASN D 1 371 ? 166.096 197.668 206.548 1.00 27.62  ? 362 ASN D N   1 
ATOM 14929 C CA  . ASN D 1 371 ? 166.781 197.828 205.275 1.00 27.62  ? 362 ASN D CA  1 
ATOM 14930 C C   . ASN D 1 371 ? 166.012 197.109 204.172 1.00 27.62  ? 362 ASN D C   1 
ATOM 14931 O O   . ASN D 1 371 ? 165.664 195.936 204.311 1.00 27.62  ? 362 ASN D O   1 
ATOM 14932 C CB  . ASN D 1 371 ? 168.200 197.279 205.385 1.00 27.62  ? 362 ASN D CB  1 
ATOM 14933 C CG  . ASN D 1 371 ? 169.141 197.898 204.390 1.00 27.62  ? 362 ASN D CG  1 
ATOM 14934 O OD1 . ASN D 1 371 ? 168.760 198.774 203.617 1.00 27.62  ? 362 ASN D OD1 1 
ATOM 14935 N ND2 . ASN D 1 371 ? 170.385 197.456 204.407 1.00 27.62  ? 362 ASN D ND2 1 
ATOM 14936 N N   . PHE D 1 372 ? 165.748 197.810 203.075 1.00 20.54  ? 363 PHE D N   1 
ATOM 14937 C CA  . PHE D 1 372 ? 164.963 197.251 201.985 1.00 20.54  ? 363 PHE D CA  1 
ATOM 14938 C C   . PHE D 1 372 ? 165.790 196.380 201.045 1.00 20.54  ? 363 PHE D C   1 
ATOM 14939 O O   . PHE D 1 372 ? 165.229 195.506 200.379 1.00 20.54  ? 363 PHE D O   1 
ATOM 14940 C CB  . PHE D 1 372 ? 164.275 198.382 201.207 1.00 20.54  ? 363 PHE D CB  1 
ATOM 14941 C CG  . PHE D 1 372 ? 163.377 197.904 200.114 1.00 20.54  ? 363 PHE D CG  1 
ATOM 14942 C CD1 . PHE D 1 372 ? 163.768 197.995 198.793 1.00 20.54  ? 363 PHE D CD1 1 
ATOM 14943 C CD2 . PHE D 1 372 ? 162.156 197.332 200.405 1.00 20.54  ? 363 PHE D CD2 1 
ATOM 14944 C CE1 . PHE D 1 372 ? 162.959 197.533 197.788 1.00 20.54  ? 363 PHE D CE1 1 
ATOM 14945 C CE2 . PHE D 1 372 ? 161.345 196.862 199.401 1.00 20.54  ? 363 PHE D CE2 1 
ATOM 14946 C CZ  . PHE D 1 372 ? 161.751 196.965 198.091 1.00 20.54  ? 363 PHE D CZ  1 
ATOM 14947 N N   . ILE D 1 373 ? 167.108 196.571 200.998 1.00 19.73  ? 364 ILE D N   1 
ATOM 14948 C CA  . ILE D 1 373 ? 167.968 195.760 200.141 1.00 19.73  ? 364 ILE D CA  1 
ATOM 14949 C C   . ILE D 1 373 ? 168.053 194.325 200.650 1.00 19.73  ? 364 ILE D C   1 
ATOM 14950 O O   . ILE D 1 373 ? 168.001 193.372 199.860 1.00 19.73  ? 364 ILE D O   1 
ATOM 14951 C CB  . ILE D 1 373 ? 169.356 196.423 200.041 1.00 19.73  ? 364 ILE D CB  1 
ATOM 14952 C CG1 . ILE D 1 373 ? 169.245 197.755 199.318 1.00 19.73  ? 364 ILE D CG1 1 
ATOM 14953 C CG2 . ILE D 1 373 ? 170.363 195.540 199.318 1.00 19.73  ? 364 ILE D CG2 1 
ATOM 14954 C CD1 . ILE D 1 373 ? 168.789 197.621 197.900 1.00 19.73  ? 364 ILE D CD1 1 
ATOM 14955 N N   . VAL D 1 374 ? 168.157 194.157 201.968 1.00 17.37  ? 365 VAL D N   1 
ATOM 14956 C CA  . VAL D 1 374 ? 168.165 192.847 202.607 1.00 17.37  ? 365 VAL D CA  1 
ATOM 14957 C C   . VAL D 1 374 ? 166.871 192.096 202.320 1.00 17.37  ? 365 VAL D C   1 
ATOM 14958 O O   . VAL D 1 374 ? 166.885 190.921 201.924 1.00 17.37  ? 365 VAL D O   1 
ATOM 14959 C CB  . VAL D 1 374 ? 168.396 193.042 204.118 1.00 17.37  ? 365 VAL D CB  1 
ATOM 14960 C CG1 . VAL D 1 374 ? 168.207 191.759 204.885 1.00 17.37  ? 365 VAL D CG1 1 
ATOM 14961 C CG2 . VAL D 1 374 ? 169.755 193.623 204.367 1.00 17.37  ? 365 VAL D CG2 1 
ATOM 14962 N N   . LYS D 1 375 ? 165.744 192.788 202.461 1.00 15.10  ? 366 LYS D N   1 
ATOM 14963 C CA  . LYS D 1 375 ? 164.417 192.231 202.264 1.00 15.10  ? 366 LYS D CA  1 
ATOM 14964 C C   . LYS D 1 375 ? 164.176 191.829 200.817 1.00 15.10  ? 366 LYS D C   1 
ATOM 14965 O O   . LYS D 1 375 ? 163.591 190.776 200.560 1.00 15.10  ? 366 LYS D O   1 
ATOM 14966 C CB  . LYS D 1 375 ? 163.386 193.259 202.721 1.00 15.10  ? 366 LYS D CB  1 
ATOM 14967 C CG  . LYS D 1 375 ? 161.973 192.783 202.708 1.00 15.10  ? 366 LYS D CG  1 
ATOM 14968 C CD  . LYS D 1 375 ? 161.050 193.933 202.582 1.00 15.10  ? 366 LYS D CD  1 
ATOM 14969 C CE  . LYS D 1 375 ? 160.651 194.446 203.933 1.00 15.10  ? 366 LYS D CE  1 
ATOM 14970 N NZ  . LYS D 1 375 ? 159.337 195.099 203.855 1.00 15.10  ? 366 LYS D NZ  1 
ATOM 14971 N N   . TYR D 1 376 ? 164.634 192.647 199.870 1.00 13.63  ? 367 TYR D N   1 
ATOM 14972 C CA  . TYR D 1 376 ? 164.470 192.339 198.458 1.00 13.63  ? 367 TYR D CA  1 
ATOM 14973 C C   . TYR D 1 376 ? 165.309 191.134 198.047 1.00 13.63  ? 367 TYR D C   1 
ATOM 14974 O O   . TYR D 1 376 ? 164.808 190.215 197.379 1.00 13.63  ? 367 TYR D O   1 
ATOM 14975 C CB  . TYR D 1 376 ? 164.839 193.562 197.620 1.00 13.63  ? 367 TYR D CB  1 
ATOM 14976 C CG  . TYR D 1 376 ? 164.724 193.298 196.150 1.00 13.63  ? 367 TYR D CG  1 
ATOM 14977 C CD1 . TYR D 1 376 ? 165.849 193.084 195.366 1.00 13.63  ? 367 TYR D CD1 1 
ATOM 14978 C CD2 . TYR D 1 376 ? 163.489 193.222 195.547 1.00 13.63  ? 367 TYR D CD2 1 
ATOM 14979 C CE1 . TYR D 1 376 ? 165.738 192.809 194.042 1.00 13.63  ? 367 TYR D CE1 1 
ATOM 14980 C CE2 . TYR D 1 376 ? 163.375 192.942 194.220 1.00 13.63  ? 367 TYR D CE2 1 
ATOM 14981 C CZ  . TYR D 1 376 ? 164.501 192.739 193.475 1.00 13.63  ? 367 TYR D CZ  1 
ATOM 14982 O OH  . TYR D 1 376 ? 164.384 192.464 192.146 1.00 13.63  ? 367 TYR D OH  1 
ATOM 14983 N N   . CYS D 1 377 ? 166.598 191.134 198.422 1.00 13.63  ? 368 CYS D N   1 
ATOM 14984 C CA  . CYS D 1 377 ? 167.538 190.107 197.984 1.00 13.63  ? 368 CYS D CA  1 
ATOM 14985 C C   . CYS D 1 377 ? 167.201 188.741 198.559 1.00 13.63  ? 368 CYS D C   1 
ATOM 14986 O O   . CYS D 1 377 ? 167.296 187.732 197.845 1.00 13.63  ? 368 CYS D O   1 
ATOM 14987 C CB  . CYS D 1 377 ? 168.953 190.502 198.389 1.00 13.63  ? 368 CYS D CB  1 
ATOM 14988 S SG  . CYS D 1 377 ? 169.709 191.813 197.442 1.00 13.63  ? 368 CYS D SG  1 
ATOM 14989 N N   . TYR D 1 378 ? 166.779 188.702 199.829 1.00 10.59  ? 369 TYR D N   1 
ATOM 14990 C CA  . TYR D 1 378 ? 166.379 187.460 200.475 1.00 10.59  ? 369 TYR D CA  1 
ATOM 14991 C C   . TYR D 1 378 ? 165.210 186.768 199.777 1.00 10.59  ? 369 TYR D C   1 
ATOM 14992 O O   . TYR D 1 378 ? 165.214 185.545 199.644 1.00 10.59  ? 369 TYR D O   1 
ATOM 14993 C CB  . TYR D 1 378 ? 166.030 187.750 201.930 1.00 10.59  ? 369 TYR D CB  1 
ATOM 14994 C CG  . TYR D 1 378 ? 166.049 186.540 202.815 1.00 10.59  ? 369 TYR D CG  1 
ATOM 14995 C CD1 . TYR D 1 378 ? 164.873 185.909 203.177 1.00 10.59  ? 369 TYR D CD1 1 
ATOM 14996 C CD2 . TYR D 1 378 ? 167.239 186.020 203.271 1.00 10.59  ? 369 TYR D CD2 1 
ATOM 14997 C CE1 . TYR D 1 378 ? 164.882 184.796 203.971 1.00 10.59  ? 369 TYR D CE1 1 
ATOM 14998 C CE2 . TYR D 1 378 ? 167.258 184.907 204.071 1.00 10.59  ? 369 TYR D CE2 1 
ATOM 14999 C CZ  . TYR D 1 378 ? 166.076 184.302 204.414 1.00 10.59  ? 369 TYR D CZ  1 
ATOM 15000 O OH  . TYR D 1 378 ? 166.081 183.196 205.208 1.00 10.59  ? 369 TYR D OH  1 
ATOM 15001 N N   . CYS D 1 379 ? 164.216 187.523 199.325 1.00 10.21  ? 370 CYS D N   1 
ATOM 15002 C CA  . CYS D 1 379 ? 163.026 186.993 198.675 1.00 10.21  ? 370 CYS D CA  1 
ATOM 15003 C C   . CYS D 1 379 ? 163.261 186.603 197.222 1.00 10.21  ? 370 CYS D C   1 
ATOM 15004 O O   . CYS D 1 379 ? 162.733 185.581 196.766 1.00 10.21  ? 370 CYS D O   1 
ATOM 15005 C CB  . CYS D 1 379 ? 161.898 188.025 198.765 1.00 10.21  ? 370 CYS D CB  1 
ATOM 15006 S SG  . CYS D 1 379 ? 161.240 188.270 200.380 1.00 10.21  ? 370 CYS D SG  1 
ATOM 15007 N N   . LEU D 1 380 ? 164.042 187.397 196.492 1.00 10.81  ? 371 LEU D N   1 
ATOM 15008 C CA  . LEU D 1 380 ? 164.396 187.049 195.124 1.00 10.81  ? 371 LEU D CA  1 
ATOM 15009 C C   . LEU D 1 380 ? 165.238 185.777 195.046 1.00 10.81  ? 371 LEU D C   1 
ATOM 15010 O O   . LEU D 1 380 ? 165.057 184.975 194.118 1.00 10.81  ? 371 LEU D O   1 
ATOM 15011 C CB  . LEU D 1 380 ? 165.124 188.226 194.479 1.00 10.81  ? 371 LEU D CB  1 
ATOM 15012 C CG  . LEU D 1 380 ? 165.897 188.092 193.167 1.00 10.81  ? 371 LEU D CG  1 
ATOM 15013 C CD1 . LEU D 1 380 ? 164.977 188.135 191.992 1.00 10.81  ? 371 LEU D CD1 1 
ATOM 15014 C CD2 . LEU D 1 380 ? 166.922 189.177 193.068 1.00 10.81  ? 371 LEU D CD2 1 
ATOM 15015 N N   . TRP D 1 381 ? 166.138 185.553 196.014 1.00 25.63  ? 372 TRP D N   1 
ATOM 15016 C CA  . TRP D 1 381 ? 166.874 184.296 196.028 1.00 25.63  ? 372 TRP D CA  1 
ATOM 15017 C C   . TRP D 1 381 ? 165.990 183.103 196.421 1.00 25.63  ? 372 TRP D C   1 
ATOM 15018 O O   . TRP D 1 381 ? 166.223 181.998 195.927 1.00 25.63  ? 372 TRP D O   1 
ATOM 15019 C CB  . TRP D 1 381 ? 168.122 184.428 196.925 1.00 25.63  ? 372 TRP D CB  1 
ATOM 15020 C CG  . TRP D 1 381 ? 168.810 183.108 197.317 1.00 25.63  ? 372 TRP D CG  1 
ATOM 15021 C CD1 . TRP D 1 381 ? 168.939 182.619 198.566 1.00 25.63  ? 372 TRP D CD1 1 
ATOM 15022 C CD2 . TRP D 1 381 ? 169.423 182.130 196.447 1.00 25.63  ? 372 TRP D CD2 1 
ATOM 15023 N NE1 . TRP D 1 381 ? 169.578 181.416 198.547 1.00 25.63  ? 372 TRP D NE1 1 
ATOM 15024 C CE2 . TRP D 1 381 ? 169.880 181.087 197.258 1.00 25.63  ? 372 TRP D CE2 1 
ATOM 15025 C CE3 . TRP D 1 381 ? 169.604 182.030 195.065 1.00 25.63  ? 372 TRP D CE3 1 
ATOM 15026 C CZ2 . TRP D 1 381 ? 170.537 179.975 196.745 1.00 25.63  ? 372 TRP D CZ2 1 
ATOM 15027 C CZ3 . TRP D 1 381 ? 170.230 180.923 194.563 1.00 25.63  ? 372 TRP D CZ3 1 
ATOM 15028 C CH2 . TRP D 1 381 ? 170.686 179.906 195.398 1.00 25.63  ? 372 TRP D CH2 1 
ATOM 15029 N N   . TRP D 1 382 ? 164.964 183.296 197.258 1.00 8.03   ? 373 TRP D N   1 
ATOM 15030 C CA  . TRP D 1 382 ? 163.987 182.235 197.514 1.00 8.03   ? 373 TRP D CA  1 
ATOM 15031 C C   . TRP D 1 382 ? 163.251 181.836 196.236 1.00 8.03   ? 373 TRP D C   1 
ATOM 15032 O O   . TRP D 1 382 ? 163.102 180.641 195.943 1.00 8.03   ? 373 TRP D O   1 
ATOM 15033 C CB  . TRP D 1 382 ? 162.989 182.673 198.604 1.00 8.03   ? 373 TRP D CB  1 
ATOM 15034 C CG  . TRP D 1 382 ? 162.121 181.543 199.144 1.00 8.03   ? 373 TRP D CG  1 
ATOM 15035 C CD1 . TRP D 1 382 ? 162.357 180.794 200.233 1.00 8.03   ? 373 TRP D CD1 1 
ATOM 15036 C CD2 . TRP D 1 382 ? 160.900 181.038 198.577 1.00 8.03   ? 373 TRP D CD2 1 
ATOM 15037 N NE1 . TRP D 1 382 ? 161.384 179.857 200.393 1.00 8.03   ? 373 TRP D NE1 1 
ATOM 15038 C CE2 . TRP D 1 382 ? 160.475 179.982 199.385 1.00 8.03   ? 373 TRP D CE2 1 
ATOM 15039 C CE3 . TRP D 1 382 ? 160.126 181.387 197.465 1.00 8.03   ? 373 TRP D CE3 1 
ATOM 15040 C CZ2 . TRP D 1 382 ? 159.318 179.263 199.121 1.00 8.03   ? 373 TRP D CZ2 1 
ATOM 15041 C CZ3 . TRP D 1 382 ? 159.002 180.679 197.200 1.00 8.03   ? 373 TRP D CZ3 1 
ATOM 15042 C CH2 . TRP D 1 382 ? 158.594 179.629 198.026 1.00 8.03   ? 373 TRP D CH2 1 
ATOM 15043 N N   . GLY D 1 383 ? 162.816 182.837 195.459 1.00 10.29  ? 374 GLY D N   1 
ATOM 15044 C CA  . GLY D 1 383 ? 162.220 182.590 194.154 1.00 10.29  ? 374 GLY D CA  1 
ATOM 15045 C C   . GLY D 1 383 ? 163.100 181.814 193.186 1.00 10.29  ? 374 GLY D C   1 
ATOM 15046 O O   . GLY D 1 383 ? 162.666 180.809 192.628 1.00 10.29  ? 374 GLY D O   1 
ATOM 15047 N N   . LEU D 1 384 ? 164.345 182.263 192.976 1.00 10.58  ? 375 LEU D N   1 
ATOM 15048 C CA  . LEU D 1 384 ? 165.262 181.562 192.069 1.00 10.58  ? 375 LEU D CA  1 
ATOM 15049 C C   . LEU D 1 384 ? 165.640 180.168 192.564 1.00 10.58  ? 375 LEU D C   1 
ATOM 15050 O O   . LEU D 1 384 ? 165.743 179.236 191.759 1.00 10.58  ? 375 LEU D O   1 
ATOM 15051 C CB  . LEU D 1 384 ? 166.534 182.386 191.842 1.00 10.58  ? 375 LEU D CB  1 
ATOM 15052 C CG  . LEU D 1 384 ? 167.679 181.781 191.004 1.00 10.58  ? 375 LEU D CG  1 
ATOM 15053 C CD1 . LEU D 1 384 ? 167.266 181.419 189.582 1.00 10.58  ? 375 LEU D CD1 1 
ATOM 15054 C CD2 . LEU D 1 384 ? 168.878 182.672 190.974 1.00 10.58  ? 375 LEU D CD2 1 
ATOM 15055 N N   . GLN D 1 385 ? 165.824 179.988 193.870 1.00 11.98  ? 376 GLN D N   1 
ATOM 15056 C CA  . GLN D 1 385 ? 166.209 178.683 194.379 1.00 11.98  ? 376 GLN D CA  1 
ATOM 15057 C C   . GLN D 1 385 ? 165.069 177.677 194.327 1.00 11.98  ? 376 GLN D C   1 
ATOM 15058 O O   . GLN D 1 385 ? 165.310 176.484 194.136 1.00 11.98  ? 376 GLN D O   1 
ATOM 15059 C CB  . GLN D 1 385 ? 166.732 178.823 195.801 1.00 11.98  ? 376 GLN D CB  1 
ATOM 15060 C CG  . GLN D 1 385 ? 167.550 177.666 196.253 1.00 11.98  ? 376 GLN D CG  1 
ATOM 15061 C CD  . GLN D 1 385 ? 167.670 177.617 197.726 1.00 11.98  ? 376 GLN D CD  1 
ATOM 15062 O OE1 . GLN D 1 385 ? 166.851 178.185 198.426 1.00 11.98  ? 376 GLN D OE1 1 
ATOM 15063 N NE2 . GLN D 1 385 ? 168.691 176.948 198.223 1.00 11.98  ? 376 GLN D NE2 1 
ATOM 15064 N N   . ASN D 1 386 ? 163.828 178.117 194.475 1.00 12.92  ? 377 ASN D N   1 
ATOM 15065 C CA  . ASN D 1 386 ? 162.743 177.155 194.441 1.00 12.92  ? 377 ASN D CA  1 
ATOM 15066 C C   . ASN D 1 386 ? 162.162 176.945 193.055 1.00 12.92  ? 377 ASN D C   1 
ATOM 15067 O O   . ASN D 1 386 ? 161.670 175.854 192.785 1.00 12.92  ? 377 ASN D O   1 
ATOM 15068 C CB  . ASN D 1 386 ? 161.661 177.558 195.443 1.00 12.92  ? 377 ASN D CB  1 
ATOM 15069 C CG  . ASN D 1 386 ? 162.034 177.165 196.848 1.00 12.92  ? 377 ASN D CG  1 
ATOM 15070 O OD1 . ASN D 1 386 ? 161.872 176.023 197.239 1.00 12.92  ? 377 ASN D OD1 1 
ATOM 15071 N ND2 . ASN D 1 386 ? 162.603 178.087 197.584 1.00 12.92  ? 377 ASN D ND2 1 
ATOM 15072 N N   . LEU D 1 387 ? 162.211 177.934 192.168 1.00 11.85  ? 378 LEU D N   1 
ATOM 15073 C CA  . LEU D 1 387 ? 161.955 177.682 190.759 1.00 11.85  ? 378 LEU D CA  1 
ATOM 15074 C C   . LEU D 1 387 ? 163.035 176.852 190.100 1.00 11.85  ? 378 LEU D C   1 
ATOM 15075 O O   . LEU D 1 387 ? 162.741 176.106 189.167 1.00 11.85  ? 378 LEU D O   1 
ATOM 15076 C CB  . LEU D 1 387 ? 161.835 178.989 189.991 1.00 11.85  ? 378 LEU D CB  1 
ATOM 15077 C CG  . LEU D 1 387 ? 160.512 179.737 189.908 1.00 11.85  ? 378 LEU D CG  1 
ATOM 15078 C CD1 . LEU D 1 387 ? 160.770 181.009 189.197 1.00 11.85  ? 378 LEU D CD1 1 
ATOM 15079 C CD2 . LEU D 1 387 ? 159.452 178.944 189.196 1.00 11.85  ? 378 LEU D CD2 1 
ATOM 15080 N N   . SER D 1 388 ? 164.277 176.491 190.217 1.00 20.40  ? 379 SER D N   1 
ATOM 15081 C CA  . SER D 1 388 ? 165.437 175.734 189.691 1.00 20.40  ? 379 SER D CA  1 
ATOM 15082 C C   . SER D 1 388 ? 165.517 174.310 190.176 1.00 20.40  ? 379 SER D C   1 
ATOM 15083 O O   . SER D 1 388 ? 166.188 173.560 189.563 1.00 20.40  ? 379 SER D O   1 
ATOM 15084 C CB  . SER D 1 388 ? 166.666 176.456 190.065 1.00 20.40  ? 379 SER D CB  1 
ATOM 15085 O OG  . SER D 1 388 ? 166.745 177.716 189.443 1.00 20.40  ? 379 SER D OG  1 
ATOM 15086 N N   . THR D 1 389 ? 164.974 173.969 191.203 1.00 21.83  ? 380 THR D N   1 
ATOM 15087 C CA  . THR D 1 389 ? 164.977 172.628 191.827 1.00 21.83  ? 380 THR D CA  1 
ATOM 15088 C C   . THR D 1 389 ? 163.558 172.112 191.814 1.00 21.83  ? 380 THR D C   1 
ATOM 15089 O O   . THR D 1 389 ? 163.403 171.000 192.290 1.00 21.83  ? 380 THR D O   1 
ATOM 15090 C CB  . THR D 1 389 ? 165.603 172.694 193.205 1.00 21.83  ? 380 THR D CB  1 
ATOM 15091 O OG1 . THR D 1 389 ? 164.778 173.487 194.049 1.00 21.83  ? 380 THR D OG1 1 
ATOM 15092 C CG2 . THR D 1 389 ? 166.993 173.288 193.152 1.00 21.83  ? 380 THR D CG2 1 
ATOM 15093 N N   . LEU D 1 390 ? 162.647 172.840 191.300 1.00 21.37  ? 381 LEU D N   1 
ATOM 15094 C CA  . LEU D 1 390 ? 161.189 172.476 191.116 1.00 21.37  ? 381 LEU D CA  1 
ATOM 15095 C C   . LEU D 1 390 ? 160.401 172.130 192.305 1.00 21.37  ? 381 LEU D C   1 
ATOM 15096 O O   . LEU D 1 390 ? 159.616 171.270 192.223 1.00 21.37  ? 381 LEU D O   1 
ATOM 15097 C CB  . LEU D 1 390 ? 160.992 171.423 190.011 1.00 21.37  ? 381 LEU D CB  1 
ATOM 15098 C CG  . LEU D 1 390 ? 160.882 171.851 188.572 1.00 21.37  ? 381 LEU D CG  1 
ATOM 15099 C CD1 . LEU D 1 390 ? 162.212 172.435 188.158 1.00 21.37  ? 381 LEU D CD1 1 
ATOM 15100 C CD2 . LEU D 1 390 ? 160.494 170.683 187.703 1.00 21.37  ? 381 LEU D CD2 1 
ATOM 15101 N N   . GLY D 1 391 ? 160.591 172.794 193.414 1.00 28.09  ? 382 GLY D N   1 
ATOM 15102 C CA  . GLY D 1 391 ? 159.957 172.561 194.676 1.00 28.09  ? 382 GLY D CA  1 
ATOM 15103 C C   . GLY D 1 391 ? 160.385 171.535 195.641 1.00 28.09  ? 382 GLY D C   1 
ATOM 15104 O O   . GLY D 1 391 ? 159.756 171.353 196.592 1.00 28.09  ? 382 GLY D O   1 
ATOM 15105 N N   . GLN D 1 392 ? 161.477 170.897 195.431 1.00 28.09  ? 383 GLN D N   1 
ATOM 15106 C CA  . GLN D 1 392 ? 162.003 169.836 196.253 1.00 28.09  ? 383 GLN D CA  1 
ATOM 15107 C C   . GLN D 1 392 ? 162.282 170.093 197.726 1.00 28.09  ? 383 GLN D C   1 
ATOM 15108 O O   . GLN D 1 392 ? 162.188 169.184 198.532 1.00 28.09  ? 383 GLN D O   1 
ATOM 15109 C CB  . GLN D 1 392 ? 163.251 169.314 195.648 1.00 28.09  ? 383 GLN D CB  1 
ATOM 15110 C CG  . GLN D 1 392 ? 164.012 168.533 196.707 1.00 28.09  ? 383 GLN D CG  1 
ATOM 15111 C CD  . GLN D 1 392 ? 164.950 167.416 196.310 1.00 28.09  ? 383 GLN D CD  1 
ATOM 15112 O OE1 . GLN D 1 392 ? 165.164 167.119 195.149 1.00 28.09  ? 383 GLN D OE1 1 
ATOM 15113 N NE2 . GLN D 1 392 ? 165.532 166.801 197.317 1.00 28.09  ? 383 GLN D NE2 1 
ATOM 15114 N N   . GLY D 1 393 ? 162.526 171.300 198.124 1.00 28.09  ? 384 GLY D N   1 
ATOM 15115 C CA  . GLY D 1 393 ? 162.730 171.512 199.485 1.00 28.09  ? 384 GLY D CA  1 
ATOM 15116 C C   . GLY D 1 393 ? 161.631 172.068 200.260 1.00 28.09  ? 384 GLY D C   1 
ATOM 15117 O O   . GLY D 1 393 ? 161.895 172.494 201.350 1.00 28.09  ? 384 GLY D O   1 
ATOM 15118 N N   . LEU D 1 394 ? 160.506 172.080 199.766 1.00 25.63  ? 385 LEU D N   1 
ATOM 15119 C CA  . LEU D 1 394 ? 159.324 172.680 200.377 1.00 25.63  ? 385 LEU D CA  1 
ATOM 15120 C C   . LEU D 1 394 ? 158.649 171.670 201.296 1.00 25.63  ? 385 LEU D C   1 
ATOM 15121 O O   . LEU D 1 394 ? 158.442 170.518 200.920 1.00 25.63  ? 385 LEU D O   1 
ATOM 15122 C CB  . LEU D 1 394 ? 158.356 173.166 199.305 1.00 25.63  ? 385 LEU D CB  1 
ATOM 15123 C CG  . LEU D 1 394 ? 158.739 174.365 198.439 1.00 25.63  ? 385 LEU D CG  1 
ATOM 15124 C CD1 . LEU D 1 394 ? 157.593 174.787 197.552 1.00 25.63  ? 385 LEU D CD1 1 
ATOM 15125 C CD2 . LEU D 1 394 ? 159.192 175.519 199.287 1.00 25.63  ? 385 LEU D CD2 1 
ATOM 15126 N N   . GLU D 1 395 ? 158.309 172.096 202.509 1.00 26.68  ? 386 GLU D N   1 
ATOM 15127 C CA  . GLU D 1 395 ? 157.599 171.261 203.478 1.00 26.68  ? 386 GLU D CA  1 
ATOM 15128 C C   . GLU D 1 395 ? 156.334 171.995 203.896 1.00 26.68  ? 386 GLU D C   1 
ATOM 15129 O O   . GLU D 1 395 ? 156.361 172.853 204.765 1.00 26.68  ? 386 GLU D O   1 
ATOM 15130 C CB  . GLU D 1 395 ? 158.478 170.950 204.680 1.00 26.68  ? 386 GLU D CB  1 
ATOM 15131 C CG  . GLU D 1 395 ? 159.856 170.490 204.318 1.00 26.68  ? 386 GLU D CG  1 
ATOM 15132 C CD  . GLU D 1 395 ? 160.610 169.932 205.485 1.00 26.68  ? 386 GLU D CD  1 
ATOM 15133 O OE1 . GLU D 1 395 ? 160.628 170.583 206.547 1.00 26.68  ? 386 GLU D OE1 1 
ATOM 15134 O OE2 . GLU D 1 395 ? 161.191 168.836 205.344 1.00 26.68  ? 386 GLU D OE2 1 
ATOM 15135 N N   . THR D 1 396 ? 155.213 171.626 203.283 1.00 18.28  ? 387 THR D N   1 
ATOM 15136 C CA  . THR D 1 396 ? 153.950 172.313 203.477 1.00 18.28  ? 387 THR D CA  1 
ATOM 15137 C C   . THR D 1 396 ? 153.276 171.890 204.778 1.00 18.28  ? 387 THR D C   1 
ATOM 15138 O O   . THR D 1 396 ? 153.734 171.012 205.503 1.00 18.28  ? 387 THR D O   1 
ATOM 15139 C CB  . THR D 1 396 ? 152.998 172.041 202.315 1.00 18.28  ? 387 THR D CB  1 
ATOM 15140 O OG1 . THR D 1 396 ? 152.718 170.645 202.257 1.00 18.28  ? 387 THR D OG1 1 
ATOM 15141 C CG2 . THR D 1 396 ? 153.575 172.478 201.002 1.00 18.28  ? 387 THR D CG2 1 
ATOM 15142 N N   . SER D 1 397 ? 152.175 172.549 205.075 1.00 16.16  ? 388 SER D N   1 
ATOM 15143 C CA  . SER D 1 397 ? 151.188 172.124 206.048 1.00 16.16  ? 388 SER D CA  1 
ATOM 15144 C C   . SER D 1 397 ? 149.993 171.529 205.309 1.00 16.16  ? 388 SER D C   1 
ATOM 15145 O O   . SER D 1 397 ? 150.016 171.345 204.096 1.00 16.16  ? 388 SER D O   1 
ATOM 15146 C CB  . SER D 1 397 ? 150.786 173.294 206.941 1.00 16.16  ? 388 SER D CB  1 
ATOM 15147 O OG  . SER D 1 397 ? 150.074 174.275 206.232 1.00 16.16  ? 388 SER D OG  1 
ATOM 15148 N N   . THR D 1 398 ? 148.927 171.249 206.046 1.00 15.66  ? 389 THR D N   1 
ATOM 15149 C CA  . THR D 1 398 ? 147.739 170.622 205.473 1.00 15.66  ? 389 THR D CA  1 
ATOM 15150 C C   . THR D 1 398 ? 146.693 171.671 205.094 1.00 15.66  ? 389 THR D C   1 
ATOM 15151 O O   . THR D 1 398 ? 145.502 171.414 205.042 1.00 15.66  ? 389 THR D O   1 
ATOM 15152 C CB  . THR D 1 398 ? 147.159 169.595 206.438 1.00 15.66  ? 389 THR D CB  1 
ATOM 15153 O OG1 . THR D 1 398 ? 146.678 170.257 207.606 1.00 15.66  ? 389 THR D OG1 1 
ATOM 15154 C CG2 . THR D 1 398 ? 148.188 168.569 206.838 1.00 15.66  ? 389 THR D CG2 1 
ATOM 15155 N N   . TYR D 1 399 ? 147.165 172.870 204.817 1.00 16.99  ? 390 TYR D N   1 
ATOM 15156 C CA  . TYR D 1 399 ? 146.324 173.980 204.399 1.00 16.99  ? 390 TYR D CA  1 
ATOM 15157 C C   . TYR D 1 399 ? 146.275 174.029 202.876 1.00 16.99  ? 390 TYR D C   1 
ATOM 15158 O O   . TYR D 1 399 ? 147.325 174.140 202.244 1.00 16.99  ? 390 TYR D O   1 
ATOM 15159 C CB  . TYR D 1 399 ? 146.865 175.275 205.001 1.00 16.99  ? 390 TYR D CB  1 
ATOM 15160 C CG  . TYR D 1 399 ? 146.039 176.489 204.687 1.00 16.99  ? 390 TYR D CG  1 
ATOM 15161 C CD1 . TYR D 1 399 ? 146.593 177.581 204.037 1.00 16.99  ? 390 TYR D CD1 1 
ATOM 15162 C CD2 . TYR D 1 399 ? 144.704 176.546 205.040 1.00 16.99  ? 390 TYR D CD2 1 
ATOM 15163 C CE1 . TYR D 1 399 ? 145.840 178.688 203.742 1.00 16.99  ? 390 TYR D CE1 1 
ATOM 15164 C CE2 . TYR D 1 399 ? 143.938 177.650 204.746 1.00 16.99  ? 390 TYR D CE2 1 
ATOM 15165 C CZ  . TYR D 1 399 ? 144.514 178.718 204.101 1.00 16.99  ? 390 TYR D CZ  1 
ATOM 15166 O OH  . TYR D 1 399 ? 143.756 179.820 203.813 1.00 16.99  ? 390 TYR D OH  1 
ATOM 15167 N N   . PRO D 1 400 ? 145.079 173.941 202.247 1.00 14.13  ? 391 PRO D N   1 
ATOM 15168 C CA  . PRO D 1 400 ? 144.997 173.651 200.803 1.00 14.13  ? 391 PRO D CA  1 
ATOM 15169 C C   . PRO D 1 400 ? 145.484 174.709 199.817 1.00 14.13  ? 391 PRO D C   1 
ATOM 15170 O O   . PRO D 1 400 ? 145.970 174.346 198.739 1.00 14.13  ? 391 PRO D O   1 
ATOM 15171 C CB  . PRO D 1 400 ? 143.499 173.389 200.602 1.00 14.13  ? 391 PRO D CB  1 
ATOM 15172 C CG  . PRO D 1 400 ? 143.019 172.939 201.886 1.00 14.13  ? 391 PRO D CG  1 
ATOM 15173 C CD  . PRO D 1 400 ? 143.791 173.694 202.910 1.00 14.13  ? 391 PRO D CD  1 
ATOM 15174 N N   . MET D 1 401 ? 145.386 175.997 200.143 1.00 16.53  ? 392 MET D N   1 
ATOM 15175 C CA  . MET D 1 401 ? 145.871 177.025 199.231 1.00 16.53  ? 392 MET D CA  1 
ATOM 15176 C C   . MET D 1 401 ? 147.390 177.114 199.190 1.00 16.53  ? 392 MET D C   1 
ATOM 15177 O O   . MET D 1 401 ? 147.950 177.446 198.137 1.00 16.53  ? 392 MET D O   1 
ATOM 15178 C CB  . MET D 1 401 ? 145.287 178.382 199.606 1.00 16.53  ? 392 MET D CB  1 
ATOM 15179 C CG  . MET D 1 401 ? 143.773 178.426 199.655 1.00 16.53  ? 392 MET D CG  1 
ATOM 15180 S SD  . MET D 1 401 ? 142.903 177.911 198.153 1.00 16.53  ? 392 MET D SD  1 
ATOM 15181 C CE  . MET D 1 401 ? 143.528 179.069 196.940 1.00 16.53  ? 392 MET D CE  1 
ATOM 15182 N N   . GLU D 1 402 ? 148.056 176.816 200.301 1.00 10.51  ? 393 GLU D N   1 
ATOM 15183 C CA  . GLU D 1 402 ? 149.495 176.608 200.332 1.00 10.51  ? 393 GLU D CA  1 
ATOM 15184 C C   . GLU D 1 402 ? 149.942 175.473 199.410 1.00 10.51  ? 393 GLU D C   1 
ATOM 15185 O O   . GLU D 1 402 ? 150.949 175.608 198.698 1.00 10.51  ? 393 GLU D O   1 
ATOM 15186 C CB  . GLU D 1 402 ? 149.899 176.344 201.777 1.00 10.51  ? 393 GLU D CB  1 
ATOM 15187 C CG  . GLU D 1 402 ? 151.353 176.150 202.008 1.00 10.51  ? 393 GLU D CG  1 
ATOM 15188 C CD  . GLU D 1 402 ? 151.669 176.002 203.454 1.00 10.51  ? 393 GLU D CD  1 
ATOM 15189 O OE1 . GLU D 1 402 ? 150.870 176.446 204.281 1.00 10.51  ? 393 GLU D OE1 1 
ATOM 15190 O OE2 . GLU D 1 402 ? 152.708 175.425 203.779 1.00 10.51  ? 393 GLU D OE2 1 
ATOM 15191 N N   . ILE D 1 403 ? 149.166 174.389 199.368 1.00 9.17   ? 394 ILE D N   1 
ATOM 15192 C CA  . ILE D 1 403 ? 149.438 173.240 198.514 1.00 9.17   ? 394 ILE D CA  1 
ATOM 15193 C C   . ILE D 1 403 ? 149.247 173.591 197.045 1.00 9.17   ? 394 ILE D C   1 
ATOM 15194 O O   . ILE D 1 403 ? 150.052 173.191 196.199 1.00 9.17   ? 394 ILE D O   1 
ATOM 15195 C CB  . ILE D 1 403 ? 148.557 172.058 198.977 1.00 9.17   ? 394 ILE D CB  1 
ATOM 15196 C CG1 . ILE D 1 403 ? 149.107 171.454 200.265 1.00 9.17   ? 394 ILE D CG1 1 
ATOM 15197 C CG2 . ILE D 1 403 ? 148.445 170.967 197.941 1.00 9.17   ? 394 ILE D CG2 1 
ATOM 15198 C CD1 . ILE D 1 403 ? 148.154 170.578 200.981 1.00 9.17   ? 394 ILE D CD1 1 
ATOM 15199 N N   . ILE D 1 404 ? 148.236 174.393 196.730 1.00 8.39   ? 395 ILE D N   1 
ATOM 15200 C CA  . ILE D 1 404 ? 147.998 174.811 195.350 1.00 8.39   ? 395 ILE D CA  1 
ATOM 15201 C C   . ILE D 1 404 ? 149.084 175.773 194.852 1.00 8.39   ? 395 ILE D C   1 
ATOM 15202 O O   . ILE D 1 404 ? 149.487 175.707 193.687 1.00 8.39   ? 395 ILE D O   1 
ATOM 15203 C CB  . ILE D 1 404 ? 146.571 175.391 195.245 1.00 8.39   ? 395 ILE D CB  1 
ATOM 15204 C CG1 . ILE D 1 404 ? 145.559 174.261 195.410 1.00 8.39   ? 395 ILE D CG1 1 
ATOM 15205 C CG2 . ILE D 1 404 ? 146.312 176.104 193.933 1.00 8.39   ? 395 ILE D CG2 1 
ATOM 15206 C CD1 . ILE D 1 404 ? 144.163 174.716 195.640 1.00 8.39   ? 395 ILE D CD1 1 
ATOM 15207 N N   . PHE D 1 405 ? 149.589 176.663 195.720 1.00 8.15   ? 396 PHE D N   1 
ATOM 15208 C CA  . PHE D 1 405 ? 150.747 177.503 195.381 1.00 8.15   ? 396 PHE D CA  1 
ATOM 15209 C C   . PHE D 1 405 ? 152.016 176.683 195.094 1.00 8.15   ? 396 PHE D C   1 
ATOM 15210 O O   . PHE D 1 405 ? 152.738 176.949 194.111 1.00 8.15   ? 396 PHE D O   1 
ATOM 15211 C CB  . PHE D 1 405 ? 150.968 178.509 196.526 1.00 8.15   ? 396 PHE D CB  1 
ATOM 15212 C CG  . PHE D 1 405 ? 152.065 179.513 196.285 1.00 8.15   ? 396 PHE D CG  1 
ATOM 15213 C CD1 . PHE D 1 405 ? 153.046 179.729 197.234 1.00 8.15   ? 396 PHE D CD1 1 
ATOM 15214 C CD2 . PHE D 1 405 ? 152.116 180.247 195.121 1.00 8.15   ? 396 PHE D CD2 1 
ATOM 15215 C CE1 . PHE D 1 405 ? 154.054 180.651 197.015 1.00 8.15   ? 396 PHE D CE1 1 
ATOM 15216 C CE2 . PHE D 1 405 ? 153.132 181.155 194.905 1.00 8.15   ? 396 PHE D CE2 1 
ATOM 15217 C CZ  . PHE D 1 405 ? 154.092 181.352 195.853 1.00 8.15   ? 396 PHE D CZ  1 
ATOM 15218 N N   . SER D 1 406 ? 152.290 175.673 195.926 1.00 8.58   ? 397 SER D N   1 
ATOM 15219 C CA  . SER D 1 406 ? 153.400 174.748 195.690 1.00 8.58   ? 397 SER D CA  1 
ATOM 15220 C C   . SER D 1 406 ? 153.277 173.940 194.401 1.00 8.58   ? 397 SER D C   1 
ATOM 15221 O O   . SER D 1 406 ? 154.295 173.679 193.767 1.00 8.58   ? 397 SER D O   1 
ATOM 15222 C CB  . SER D 1 406 ? 153.538 173.773 196.850 1.00 8.58   ? 397 SER D CB  1 
ATOM 15223 O OG  . SER D 1 406 ? 153.781 174.439 198.053 1.00 8.58   ? 397 SER D OG  1 
ATOM 15224 N N   . ILE D 1 407 ? 152.072 173.491 194.029 1.00 7.39   ? 398 ILE D N   1 
ATOM 15225 C CA  . ILE D 1 407 ? 151.875 172.753 192.777 1.00 7.39   ? 398 ILE D CA  1 
ATOM 15226 C C   . ILE D 1 407 ? 152.168 173.628 191.558 1.00 7.39   ? 398 ILE D C   1 
ATOM 15227 O O   . ILE D 1 407 ? 152.775 173.168 190.593 1.00 7.39   ? 398 ILE D O   1 
ATOM 15228 C CB  . ILE D 1 407 ? 150.450 172.146 192.748 1.00 7.39   ? 398 ILE D CB  1 
ATOM 15229 C CG1 . ILE D 1 407 ? 150.338 170.991 193.736 1.00 7.39   ? 398 ILE D CG1 1 
ATOM 15230 C CG2 . ILE D 1 407 ? 150.055 171.613 191.389 1.00 7.39   ? 398 ILE D CG2 1 
ATOM 15231 C CD1 . ILE D 1 407 ? 148.956 170.477 193.928 1.00 7.39   ? 398 ILE D CD1 1 
ATOM 15232 N N   . SER D 1 408 ? 151.805 174.902 191.598 1.00 8.29   ? 399 SER D N   1 
ATOM 15233 C CA  . SER D 1 408 ? 152.071 175.876 190.545 1.00 8.29   ? 399 SER D CA  1 
ATOM 15234 C C   . SER D 1 408 ? 153.550 176.144 190.317 1.00 8.29   ? 399 SER D C   1 
ATOM 15235 O O   . SER D 1 408 ? 153.969 176.264 189.154 1.00 8.29   ? 399 SER D O   1 
ATOM 15236 C CB  . SER D 1 408 ? 151.393 177.190 190.886 1.00 8.29   ? 399 SER D CB  1 
ATOM 15237 O OG  . SER D 1 408 ? 150.004 177.026 190.966 1.00 8.29   ? 399 SER D OG  1 
ATOM 15238 N N   . LEU D 1 409 ? 154.340 176.245 191.388 1.00 8.02   ? 400 LEU D N   1 
ATOM 15239 C CA  . LEU D 1 409 ? 155.786 176.395 191.235 1.00 8.02   ? 400 LEU D CA  1 
ATOM 15240 C C   . LEU D 1 409 ? 156.479 175.248 190.511 1.00 8.02   ? 400 LEU D C   1 
ATOM 15241 O O   . LEU D 1 409 ? 157.349 175.497 189.666 1.00 8.02   ? 400 LEU D O   1 
ATOM 15242 C CB  . LEU D 1 409 ? 156.474 176.555 192.591 1.00 8.02   ? 400 LEU D CB  1 
ATOM 15243 C CG  . LEU D 1 409 ? 156.806 177.880 193.256 1.00 8.02   ? 400 LEU D CG  1 
ATOM 15244 C CD1 . LEU D 1 409 ? 155.637 178.539 193.864 1.00 8.02   ? 400 LEU D CD1 1 
ATOM 15245 C CD2 . LEU D 1 409 ? 157.808 177.565 194.296 1.00 8.02   ? 400 LEU D CD2 1 
ATOM 15246 N N   . ALA D 1 410 ? 156.122 174.005 190.826 1.00 8.49   ? 401 ALA D N   1 
ATOM 15247 C CA  . ALA D 1 410 ? 156.777 172.855 190.228 1.00 8.49   ? 401 ALA D CA  1 
ATOM 15248 C C   . ALA D 1 410 ? 156.438 172.686 188.752 1.00 8.49   ? 401 ALA D C   1 
ATOM 15249 O O   . ALA D 1 410 ? 157.186 172.033 188.030 1.00 8.49   ? 401 ALA D O   1 
ATOM 15250 C CB  . ALA D 1 410 ? 156.417 171.601 191.010 1.00 8.49   ? 401 ALA D CB  1 
ATOM 15251 N N   . ILE D 1 411 ? 155.344 173.278 188.281 1.00 8.38   ? 402 ILE D N   1 
ATOM 15252 C CA  . ILE D 1 411 ? 154.982 173.196 186.871 1.00 8.38   ? 402 ILE D CA  1 
ATOM 15253 C C   . ILE D 1 411 ? 155.624 174.326 186.076 1.00 8.38   ? 402 ILE D C   1 
ATOM 15254 O O   . ILE D 1 411 ? 156.124 174.108 184.961 1.00 8.38   ? 402 ILE D O   1 
ATOM 15255 C CB  . ILE D 1 411 ? 153.443 173.177 186.740 1.00 8.38   ? 402 ILE D CB  1 
ATOM 15256 C CG1 . ILE D 1 411 ? 152.898 171.821 187.179 1.00 8.38   ? 402 ILE D CG1 1 
ATOM 15257 C CG2 . ILE D 1 411 ? 152.982 173.433 185.326 1.00 8.38   ? 402 ILE D CG2 1 
ATOM 15258 C CD1 . ILE D 1 411 ? 151.446 171.804 187.332 1.00 8.38   ? 402 ILE D CD1 1 
ATOM 15259 N N   . SER D 1 412 ? 155.643 175.538 186.643 1.00 6.91   ? 403 SER D N   1 
ATOM 15260 C CA  . SER D 1 412 ? 156.317 176.659 185.999 1.00 6.91   ? 403 SER D CA  1 
ATOM 15261 C C   . SER D 1 412 ? 157.811 176.408 185.832 1.00 6.91   ? 403 SER D C   1 
ATOM 15262 O O   . SER D 1 412 ? 158.387 176.757 184.790 1.00 6.91   ? 403 SER D O   1 
ATOM 15263 C CB  . SER D 1 412 ? 156.095 177.918 186.818 1.00 6.91   ? 403 SER D CB  1 
ATOM 15264 O OG  . SER D 1 412 ? 154.725 178.142 187.024 1.00 6.91   ? 403 SER D OG  1 
ATOM 15265 N N   . GLY D 1 413 ? 158.441 175.778 186.826 1.00 8.07   ? 404 GLY D N   1 
ATOM 15266 C CA  . GLY D 1 413 ? 159.838 175.428 186.699 1.00 8.07   ? 404 GLY D CA  1 
ATOM 15267 C C   . GLY D 1 413 ? 160.134 174.364 185.671 1.00 8.07   ? 404 GLY D C   1 
ATOM 15268 O O   . GLY D 1 413 ? 161.196 174.391 185.052 1.00 8.07   ? 404 GLY D O   1 
ATOM 15269 N N   . LEU D 1 414 ? 159.228 173.402 185.499 1.00 9.49   ? 405 LEU D N   1 
ATOM 15270 C CA  . LEU D 1 414 ? 159.372 172.386 184.465 1.00 9.49   ? 405 LEU D CA  1 
ATOM 15271 C C   . LEU D 1 414 ? 159.290 172.984 183.076 1.00 9.49   ? 405 LEU D C   1 
ATOM 15272 O O   . LEU D 1 414 ? 160.006 172.545 182.178 1.00 9.49   ? 405 LEU D O   1 
ATOM 15273 C CB  . LEU D 1 414 ? 158.294 171.311 184.613 1.00 9.49   ? 405 LEU D CB  1 
ATOM 15274 C CG  . LEU D 1 414 ? 158.440 170.075 185.505 1.00 9.49   ? 405 LEU D CG  1 
ATOM 15275 C CD1 . LEU D 1 414 ? 157.155 169.275 185.540 1.00 9.49   ? 405 LEU D CD1 1 
ATOM 15276 C CD2 . LEU D 1 414 ? 159.570 169.204 185.069 1.00 9.49   ? 405 LEU D CD2 1 
ATOM 15277 N N   . ILE D 1 415 ? 158.415 173.965 182.878 1.00 8.94   ? 406 ILE D N   1 
ATOM 15278 C CA  . ILE D 1 415 ? 158.297 174.597 181.566 1.00 8.94   ? 406 ILE D CA  1 
ATOM 15279 C C   . ILE D 1 415 ? 159.524 175.454 181.249 1.00 8.94   ? 406 ILE D C   1 
ATOM 15280 O O   . ILE D 1 415 ? 160.055 175.405 180.130 1.00 8.94   ? 406 ILE D O   1 
ATOM 15281 C CB  . ILE D 1 415 ? 156.990 175.405 181.488 1.00 8.94   ? 406 ILE D CB  1 
ATOM 15282 C CG1 . ILE D 1 415 ? 155.797 174.482 181.674 1.00 8.94   ? 406 ILE D CG1 1 
ATOM 15283 C CG2 . ILE D 1 415 ? 156.865 176.148 180.175 1.00 8.94   ? 406 ILE D CG2 1 
ATOM 15284 C CD1 . ILE D 1 415 ? 154.493 175.194 181.741 1.00 8.94   ? 406 ILE D CD1 1 
ATOM 15285 N N   . LEU D 1 416 ? 160.002 176.242 182.229 1.00 9.04   ? 407 LEU D N   1 
ATOM 15286 C CA  . LEU D 1 416 ? 161.117 177.170 181.997 1.00 9.04   ? 407 LEU D CA  1 
ATOM 15287 C C   . LEU D 1 416 ? 162.429 176.462 181.662 1.00 9.04   ? 407 LEU D C   1 
ATOM 15288 O O   . LEU D 1 416 ? 163.183 176.922 180.793 1.00 9.04   ? 407 LEU D O   1 
ATOM 15289 C CB  . LEU D 1 416 ? 161.321 178.055 183.224 1.00 9.04   ? 407 LEU D CB  1 
ATOM 15290 C CG  . LEU D 1 416 ? 160.623 179.398 183.395 1.00 9.04   ? 407 LEU D CG  1 
ATOM 15291 C CD1 . LEU D 1 416 ? 160.590 179.739 184.840 1.00 9.04   ? 407 LEU D CD1 1 
ATOM 15292 C CD2 . LEU D 1 416 ? 161.368 180.460 182.671 1.00 9.04   ? 407 LEU D CD2 1 
ATOM 15293 N N   . PHE D 1 417 ? 162.695 175.338 182.317 1.00 11.06  ? 408 PHE D N   1 
ATOM 15294 C CA  . PHE D 1 417 ? 163.918 174.574 182.107 1.00 11.06  ? 408 PHE D CA  1 
ATOM 15295 C C   . PHE D 1 417 ? 163.988 173.994 180.703 1.00 11.06  ? 408 PHE D C   1 
ATOM 15296 O O   . PHE D 1 417 ? 165.015 174.100 180.020 1.00 11.06  ? 408 PHE D O   1 
ATOM 15297 C CB  . PHE D 1 417 ? 163.970 173.466 183.151 1.00 11.06  ? 408 PHE D CB  1 
ATOM 15298 C CG  . PHE D 1 417 ? 165.237 172.695 183.167 1.00 11.06  ? 408 PHE D CG  1 
ATOM 15299 C CD1 . PHE D 1 417 ? 165.272 171.405 182.697 1.00 11.06  ? 408 PHE D CD1 1 
ATOM 15300 C CD2 . PHE D 1 417 ? 166.389 173.249 183.678 1.00 11.06  ? 408 PHE D CD2 1 
ATOM 15301 C CE1 . PHE D 1 417 ? 166.436 170.685 182.724 1.00 11.06  ? 408 PHE D CE1 1 
ATOM 15302 C CE2 . PHE D 1 417 ? 167.556 172.533 183.713 1.00 11.06  ? 408 PHE D CE2 1 
ATOM 15303 C CZ  . PHE D 1 417 ? 167.579 171.251 183.242 1.00 11.06  ? 408 PHE D CZ  1 
ATOM 15304 N N   . ALA D 1 418 ? 162.902 173.352 180.272 1.00 11.55  ? 409 ALA D N   1 
ATOM 15305 C CA  . ALA D 1 418 ? 162.755 172.793 178.943 1.00 11.55  ? 409 ALA D CA  1 
ATOM 15306 C C   . ALA D 1 418 ? 162.850 173.835 177.842 1.00 11.55  ? 409 ALA D C   1 
ATOM 15307 O O   . ALA D 1 418 ? 163.494 173.566 176.824 1.00 11.55  ? 409 ALA D O   1 
ATOM 15308 C CB  . ALA D 1 418 ? 161.426 172.055 178.868 1.00 11.55  ? 409 ALA D CB  1 
ATOM 15309 N N   . LEU D 1 419 ? 162.251 175.012 178.020 1.00 13.44  ? 410 LEU D N   1 
ATOM 15310 C CA  . LEU D 1 419 ? 162.465 176.106 177.081 1.00 13.44  ? 410 LEU D CA  1 
ATOM 15311 C C   . LEU D 1 419 ? 163.908 176.600 177.016 1.00 13.44  ? 410 LEU D C   1 
ATOM 15312 O O   . LEU D 1 419 ? 164.334 177.035 175.949 1.00 13.44  ? 410 LEU D O   1 
ATOM 15313 C CB  . LEU D 1 419 ? 161.566 177.284 177.422 1.00 13.44  ? 410 LEU D CB  1 
ATOM 15314 C CG  . LEU D 1 419 ? 160.074 177.209 177.112 1.00 13.44  ? 410 LEU D CG  1 
ATOM 15315 C CD1 . LEU D 1 419 ? 159.372 178.390 177.730 1.00 13.44  ? 410 LEU D CD1 1 
ATOM 15316 C CD2 . LEU D 1 419 ? 159.821 177.169 175.630 1.00 13.44  ? 410 LEU D CD2 1 
ATOM 15317 N N   . LEU D 1 420 ? 164.669 176.575 178.111 1.00 12.96  ? 411 LEU D N   1 
ATOM 15318 C CA  . LEU D 1 420 ? 166.077 176.969 178.013 1.00 12.96  ? 411 LEU D CA  1 
ATOM 15319 C C   . LEU D 1 420 ? 166.945 175.935 177.295 1.00 12.96  ? 411 LEU D C   1 
ATOM 15320 O O   . LEU D 1 420 ? 167.761 176.282 176.423 1.00 12.96  ? 411 LEU D O   1 
ATOM 15321 C CB  . LEU D 1 420 ? 166.648 177.235 179.407 1.00 12.96  ? 411 LEU D CB  1 
ATOM 15322 C CG  . LEU D 1 420 ? 168.166 177.443 179.551 1.00 12.96  ? 411 LEU D CG  1 
ATOM 15323 C CD1 . LEU D 1 420 ? 168.588 178.871 179.273 1.00 12.96  ? 411 LEU D CD1 1 
ATOM 15324 C CD2 . LEU D 1 420 ? 168.678 176.973 180.895 1.00 12.96  ? 411 LEU D CD2 1 
ATOM 15325 N N   . ILE D 1 421 ? 166.850 174.616 177.567 1.00 17.86  ? 412 ILE D N   1 
ATOM 15326 C CA  . ILE D 1 421 ? 167.562 173.506 176.950 1.00 17.86  ? 412 ILE D CA  1 
ATOM 15327 C C   . ILE D 1 421 ? 167.154 173.343 175.495 1.00 17.86  ? 412 ILE D C   1 
ATOM 15328 O O   . ILE D 1 421 ? 167.938 172.869 174.673 1.00 17.86  ? 412 ILE D O   1 
ATOM 15329 C CB  . ILE D 1 421 ? 167.317 172.235 177.778 1.00 17.86  ? 412 ILE D CB  1 
ATOM 15330 C CG1 . ILE D 1 421 ? 167.703 172.492 179.216 1.00 17.86  ? 412 ILE D CG1 1 
ATOM 15331 C CG2 . ILE D 1 421 ? 168.150 171.084 177.304 1.00 17.86  ? 412 ILE D CG2 1 
ATOM 15332 C CD1 . ILE D 1 421 ? 167.407 171.349 180.108 1.00 17.86  ? 412 ILE D CD1 1 
ATOM 15333 N N   . GLY D 1 422 ? 165.939 173.758 175.140 1.00 19.37  ? 413 GLY D N   1 
ATOM 15334 C CA  . GLY D 1 422 ? 165.517 173.680 173.757 1.00 19.37  ? 413 GLY D CA  1 
ATOM 15335 C C   . GLY D 1 422 ? 166.247 174.654 172.861 1.00 19.37  ? 413 GLY D C   1 
ATOM 15336 O O   . GLY D 1 422 ? 166.733 174.276 171.806 1.00 19.37  ? 413 GLY D O   1 
ATOM 15337 N N   . ASN D 1 423 ? 166.346 175.911 173.273 1.00 21.40  ? 414 ASN D N   1 
ATOM 15338 C CA  . ASN D 1 423 ? 167.002 176.919 172.460 1.00 21.40  ? 414 ASN D CA  1 
ATOM 15339 C C   . ASN D 1 423 ? 168.510 176.795 172.450 1.00 21.40  ? 414 ASN D C   1 
ATOM 15340 O O   . ASN D 1 423 ? 169.157 177.381 171.584 1.00 21.40  ? 414 ASN D O   1 
ATOM 15341 C CB  . ASN D 1 423 ? 166.641 178.305 172.958 1.00 21.40  ? 414 ASN D CB  1 
ATOM 15342 C CG  . ASN D 1 423 ? 165.312 178.761 172.461 1.00 21.40  ? 414 ASN D CG  1 
ATOM 15343 O OD1 . ASN D 1 423 ? 164.291 178.525 173.096 1.00 21.40  ? 414 ASN D OD1 1 
ATOM 15344 N ND2 . ASN D 1 423 ? 165.304 179.423 171.318 1.00 21.40  ? 414 ASN D ND2 1 
ATOM 15345 N N   . MET D 1 424 ? 169.210 176.390 173.476 1.00 20.35  ? 415 MET D N   1 
ATOM 15346 C CA  . MET D 1 424 ? 170.674 176.287 173.525 1.00 20.35  ? 415 MET D CA  1 
ATOM 15347 C C   . MET D 1 424 ? 171.095 175.195 172.571 1.00 20.35  ? 415 MET D C   1 
ATOM 15348 O O   . MET D 1 424 ? 172.070 175.364 171.916 1.00 20.35  ? 415 MET D O   1 
ATOM 15349 C CB  . MET D 1 424 ? 171.118 175.943 174.948 1.00 20.35  ? 415 MET D CB  1 
ATOM 15350 C CG  . MET D 1 424 ? 172.582 175.617 175.139 1.00 20.35  ? 415 MET D CG  1 
ATOM 15351 S SD  . MET D 1 424 ? 173.624 177.088 175.356 1.00 20.35  ? 415 MET D SD  1 
ATOM 15352 C CE  . MET D 1 424 ? 173.425 177.399 177.109 1.00 20.35  ? 415 MET D CE  1 
ATOM 15353 N N   . GLN D 1 425 ? 170.371 174.159 172.408 1.00 21.68  ? 416 GLN D N   1 
ATOM 15354 C CA  . GLN D 1 425 ? 170.619 173.154 171.457 1.00 21.68  ? 416 GLN D CA  1 
ATOM 15355 C C   . GLN D 1 425 ? 170.300 173.406 170.015 1.00 21.68  ? 416 GLN D C   1 
ATOM 15356 O O   . GLN D 1 425 ? 170.898 172.877 169.193 1.00 21.68  ? 416 GLN D O   1 
ATOM 15357 C CB  . GLN D 1 425 ? 169.801 172.075 171.931 1.00 21.68  ? 416 GLN D CB  1 
ATOM 15358 C CG  . GLN D 1 425 ? 169.616 170.956 170.978 1.00 21.68  ? 416 GLN D CG  1 
ATOM 15359 C CD  . GLN D 1 425 ? 169.930 169.679 171.635 1.00 21.68  ? 416 GLN D CD  1 
ATOM 15360 O OE1 . GLN D 1 425 ? 169.553 169.468 172.777 1.00 21.68  ? 416 GLN D OE1 1 
ATOM 15361 N NE2 . GLN D 1 425 ? 170.641 168.822 170.940 1.00 21.68  ? 416 GLN D NE2 1 
ATOM 15362 N N   . THR D 1 426 ? 169.235 174.079 169.790 1.00 17.81  ? 417 THR D N   1 
ATOM 15363 C CA  . THR D 1 426 ? 169.109 174.509 168.399 1.00 17.81  ? 417 THR D CA  1 
ATOM 15364 C C   . THR D 1 426 ? 170.154 175.540 168.014 1.00 17.81  ? 417 THR D C   1 
ATOM 15365 O O   . THR D 1 426 ? 170.536 175.601 166.845 1.00 17.81  ? 417 THR D O   1 
ATOM 15366 C CB  . THR D 1 426 ? 167.730 175.088 168.063 1.00 17.81  ? 417 THR D CB  1 
ATOM 15367 O OG1 . THR D 1 426 ? 167.606 176.406 168.592 1.00 17.81  ? 417 THR D OG1 1 
ATOM 15368 C CG2 . THR D 1 426 ? 166.619 174.231 168.555 1.00 17.81  ? 417 THR D CG2 1 
ATOM 15369 N N   . TYR D 1 427 ? 170.632 176.348 168.960 1.00 18.12  ? 418 TYR D N   1 
ATOM 15370 C CA  . TYR D 1 427 ? 171.723 177.256 168.637 1.00 18.12  ? 418 TYR D CA  1 
ATOM 15371 C C   . TYR D 1 427 ? 173.028 176.517 168.372 1.00 18.12  ? 418 TYR D C   1 
ATOM 15372 O O   . TYR D 1 427 ? 173.758 176.880 167.448 1.00 18.12  ? 418 TYR D O   1 
ATOM 15373 C CB  . TYR D 1 427 ? 171.905 178.275 169.754 1.00 18.12  ? 418 TYR D CB  1 
ATOM 15374 C CG  . TYR D 1 427 ? 173.205 179.034 169.679 1.00 18.12  ? 418 TYR D CG  1 
ATOM 15375 C CD1 . TYR D 1 427 ? 173.373 180.057 168.769 1.00 18.12  ? 418 TYR D CD1 1 
ATOM 15376 C CD2 . TYR D 1 427 ? 174.263 178.732 170.524 1.00 18.12  ? 418 TYR D CD2 1 
ATOM 15377 C CE1 . TYR D 1 427 ? 174.548 180.749 168.692 1.00 18.12  ? 418 TYR D CE1 1 
ATOM 15378 C CE2 . TYR D 1 427 ? 175.437 179.403 170.440 1.00 18.12  ? 418 TYR D CE2 1 
ATOM 15379 C CZ  . TYR D 1 427 ? 175.573 180.414 169.529 1.00 18.12  ? 418 TYR D CZ  1 
ATOM 15380 O OH  . TYR D 1 427 ? 176.756 181.096 169.463 1.00 18.12  ? 418 TYR D OH  1 
ATOM 15381 N N   . LEU D 1 428 ? 173.358 175.509 169.175 1.00 15.57  ? 419 LEU D N   1 
ATOM 15382 C CA  . LEU D 1 428 ? 174.615 174.792 168.990 1.00 15.57  ? 419 LEU D CA  1 
ATOM 15383 C C   . LEU D 1 428 ? 174.625 173.871 167.787 1.00 15.57  ? 419 LEU D C   1 
ATOM 15384 O O   . LEU D 1 428 ? 175.689 173.651 167.210 1.00 15.57  ? 419 LEU D O   1 
ATOM 15385 C CB  . LEU D 1 428 ? 174.949 173.938 170.209 1.00 15.57  ? 419 LEU D CB  1 
ATOM 15386 C CG  . LEU D 1 428 ? 175.332 174.567 171.533 1.00 15.57  ? 419 LEU D CG  1 
ATOM 15387 C CD1 . LEU D 1 428 ? 175.472 173.466 172.561 1.00 15.57  ? 419 LEU D CD1 1 
ATOM 15388 C CD2 . LEU D 1 428 ? 176.605 175.351 171.391 1.00 15.57  ? 419 LEU D CD2 1 
ATOM 15389 N N   . GLN D 1 429 ? 173.485 173.297 167.423 1.00 14.45  ? 420 GLN D N   1 
ATOM 15390 C CA  . GLN D 1 429 ? 173.440 172.398 166.281 1.00 14.45  ? 420 GLN D CA  1 
ATOM 15391 C C   . GLN D 1 429 ? 173.656 173.134 164.965 1.00 14.45  ? 420 GLN D C   1 
ATOM 15392 O O   . GLN D 1 429 ? 174.240 172.583 164.032 1.00 14.45  ? 420 GLN D O   1 
ATOM 15393 C CB  . GLN D 1 429 ? 172.109 171.670 166.300 1.00 14.45  ? 420 GLN D CB  1 
ATOM 15394 C CG  . GLN D 1 429 ? 171.840 170.756 165.174 1.00 14.45  ? 420 GLN D CG  1 
ATOM 15395 C CD  . GLN D 1 429 ? 170.381 170.544 164.992 1.00 14.45  ? 420 GLN D CD  1 
ATOM 15396 O OE1 . GLN D 1 429 ? 169.614 171.495 164.914 1.00 14.45  ? 420 GLN D OE1 1 
ATOM 15397 N NE2 . GLN D 1 429 ? 169.969 169.287 164.959 1.00 14.45  ? 420 GLN D NE2 1 
ATOM 15398 N N   . SER D 1 430 ? 173.230 174.380 164.888 1.00 13.01  ? 421 SER D N   1 
ATOM 15399 C CA  . SER D 1 430 ? 173.371 175.216 163.712 1.00 13.01  ? 421 SER D CA  1 
ATOM 15400 C C   . SER D 1 430 ? 174.770 175.784 163.546 1.00 13.01  ? 421 SER D C   1 
ATOM 15401 O O   . SER D 1 430 ? 175.079 176.343 162.499 1.00 13.01  ? 421 SER D O   1 
ATOM 15402 C CB  . SER D 1 430 ? 172.352 176.343 163.797 1.00 13.01  ? 421 SER D CB  1 
ATOM 15403 O OG  . SER D 1 430 ? 172.489 177.269 162.754 1.00 13.01  ? 421 SER D OG  1 
ATOM 15404 N N   . LEU D 1 431 ? 175.623 175.635 164.538 1.00 12.54  ? 422 LEU D N   1 
ATOM 15405 C CA  . LEU D 1 431 ? 176.948 176.212 164.553 1.00 12.54  ? 422 LEU D CA  1 
ATOM 15406 C C   . LEU D 1 431 ? 178.025 175.230 164.126 1.00 12.54  ? 422 LEU D C   1 
ATOM 15407 O O   . LEU D 1 431 ? 179.122 175.656 163.769 1.00 12.54  ? 422 LEU D O   1 
ATOM 15408 C CB  . LEU D 1 431 ? 177.231 176.735 165.961 1.00 12.54  ? 422 LEU D CB  1 
ATOM 15409 C CG  . LEU D 1 431 ? 178.390 177.650 166.311 1.00 12.54  ? 422 LEU D CG  1 
ATOM 15410 C CD1 . LEU D 1 431 ? 178.013 179.068 166.039 1.00 12.54  ? 422 LEU D CD1 1 
ATOM 15411 C CD2 . LEU D 1 431 ? 178.720 177.434 167.759 1.00 12.54  ? 422 LEU D CD2 1 
ATOM 15412 N N   . THR D 1 432 ? 177.746 173.931 164.159 1.00 11.53  ? 423 THR D N   1 
ATOM 15413 C CA  . THR D 1 432 ? 178.695 172.909 163.744 1.00 11.53  ? 423 THR D CA  1 
ATOM 15414 C C   . THR D 1 432 ? 178.176 172.050 162.600 1.00 11.53  ? 423 THR D C   1 
ATOM 15415 O O   . THR D 1 432 ? 178.550 170.886 162.507 1.00 11.53  ? 423 THR D O   1 
ATOM 15416 C CB  . THR D 1 432 ? 179.076 172.014 164.930 1.00 11.53  ? 423 THR D CB  1 
ATOM 15417 O OG1 . THR D 1 432 ? 177.916 171.696 165.708 1.00 11.53  ? 423 THR D OG1 1 
ATOM 15418 C CG2 . THR D 1 432 ? 180.090 172.691 165.812 1.00 11.53  ? 423 THR D CG2 1 
ATOM 15419 N N   . ILE D 1 433 ? 177.367 172.606 161.704 1.00 10.07  ? 424 ILE D N   1 
ATOM 15420 C CA  . ILE D 1 433 ? 176.648 171.803 160.720 1.00 10.07  ? 424 ILE D CA  1 
ATOM 15421 C C   . ILE D 1 433 ? 177.576 171.313 159.602 1.00 10.07  ? 424 ILE D C   1 
ATOM 15422 O O   . ILE D 1 433 ? 177.535 170.137 159.208 1.00 10.07  ? 424 ILE D O   1 
ATOM 15423 C CB  . ILE D 1 433 ? 175.438 172.613 160.207 1.00 10.07  ? 424 ILE D CB  1 
ATOM 15424 C CG1 . ILE D 1 433 ? 174.695 171.901 159.099 1.00 10.07  ? 424 ILE D CG1 1 
ATOM 15425 C CG2 . ILE D 1 433 ? 175.824 174.015 159.789 1.00 10.07  ? 424 ILE D CG2 1 
ATOM 15426 C CD1 . ILE D 1 433 ? 173.386 172.499 158.832 1.00 10.07  ? 424 ILE D CD1 1 
ATOM 15427 N N   . ARG D 1 434 ? 178.482 172.175 159.142 1.00 9.28   ? 425 ARG D N   1 
ATOM 15428 C CA  . ARG D 1 434 ? 179.450 171.827 158.117 1.00 9.28   ? 425 ARG D CA  1 
ATOM 15429 C C   . ARG D 1 434 ? 180.481 170.829 158.594 1.00 9.28   ? 425 ARG D C   1 
ATOM 15430 O O   . ARG D 1 434 ? 180.937 170.014 157.796 1.00 9.28   ? 425 ARG D O   1 
ATOM 15431 C CB  . ARG D 1 434 ? 180.182 173.072 157.616 1.00 9.28   ? 425 ARG D CB  1 
ATOM 15432 C CG  . ARG D 1 434 ? 179.339 174.106 156.927 1.00 9.28   ? 425 ARG D CG  1 
ATOM 15433 C CD  . ARG D 1 434 ? 178.973 173.690 155.568 1.00 9.28   ? 425 ARG D CD  1 
ATOM 15434 N NE  . ARG D 1 434 ? 177.780 174.370 155.101 1.00 9.28   ? 425 ARG D NE  1 
ATOM 15435 C CZ  . ARG D 1 434 ? 176.576 173.825 155.068 1.00 9.28   ? 425 ARG D CZ  1 
ATOM 15436 N NH1 . ARG D 1 434 ? 176.404 172.588 155.483 1.00 9.28   ? 425 ARG D NH1 1 
ATOM 15437 N NH2 . ARG D 1 434 ? 175.548 174.515 154.632 1.00 9.28   ? 425 ARG D NH2 1 
ATOM 15438 N N   . LEU D 1 435 ? 180.851 170.873 159.864 1.00 11.32  ? 426 LEU D N   1 
ATOM 15439 C CA  . LEU D 1 435 ? 181.800 169.935 160.439 1.00 11.32  ? 426 LEU D CA  1 
ATOM 15440 C C   . LEU D 1 435 ? 181.188 168.574 160.700 1.00 11.32  ? 426 LEU D C   1 
ATOM 15441 O O   . LEU D 1 435 ? 181.862 167.562 160.528 1.00 11.32  ? 426 LEU D O   1 
ATOM 15442 C CB  . LEU D 1 435 ? 182.375 170.507 161.738 1.00 11.32  ? 426 LEU D CB  1 
ATOM 15443 C CG  . LEU D 1 435 ? 183.272 169.624 162.620 1.00 11.32  ? 426 LEU D CG  1 
ATOM 15444 C CD1 . LEU D 1 435 ? 184.720 169.676 162.193 1.00 11.32  ? 426 LEU D CD1 1 
ATOM 15445 C CD2 . LEU D 1 435 ? 183.136 169.977 164.066 1.00 11.32  ? 426 LEU D CD2 1 
ATOM 15446 N N   . GLU D 1 436 ? 179.926 168.520 161.096 1.00 12.30  ? 427 GLU D N   1 
ATOM 15447 C CA  . GLU D 1 436 ? 179.216 167.262 161.227 1.00 12.30  ? 427 GLU D CA  1 
ATOM 15448 C C   . GLU D 1 436 ? 178.944 166.583 159.897 1.00 12.30  ? 427 GLU D C   1 
ATOM 15449 O O   . GLU D 1 436 ? 178.829 165.362 159.873 1.00 12.30  ? 427 GLU D O   1 
ATOM 15450 C CB  . GLU D 1 436 ? 177.892 167.470 161.951 1.00 12.30  ? 427 GLU D CB  1 
ATOM 15451 C CG  . GLU D 1 436 ? 178.012 167.783 163.406 1.00 12.30  ? 427 GLU D CG  1 
ATOM 15452 C CD  . GLU D 1 436 ? 178.962 166.877 164.143 1.00 12.30  ? 427 GLU D CD  1 
ATOM 15453 O OE1 . GLU D 1 436 ? 178.728 165.659 164.184 1.00 12.30  ? 427 GLU D OE1 1 
ATOM 15454 O OE2 . GLU D 1 436 ? 179.950 167.389 164.700 1.00 12.30  ? 427 GLU D OE2 1 
ATOM 15455 N N   . GLU D 1 437 ? 178.847 167.326 158.801 1.00 11.83  ? 428 GLU D N   1 
ATOM 15456 C CA  . GLU D 1 437 ? 178.715 166.693 157.494 1.00 11.83  ? 428 GLU D CA  1 
ATOM 15457 C C   . GLU D 1 437 ? 179.971 165.979 157.018 1.00 11.83  ? 428 GLU D C   1 
ATOM 15458 O O   . GLU D 1 437 ? 179.877 164.913 156.396 1.00 11.83  ? 428 GLU D O   1 
ATOM 15459 C CB  . GLU D 1 437 ? 178.340 167.730 156.456 1.00 11.83  ? 428 GLU D CB  1 
ATOM 15460 C CG  . GLU D 1 437 ? 176.963 168.201 156.571 1.00 11.83  ? 428 GLU D CG  1 
ATOM 15461 C CD  . GLU D 1 437 ? 176.638 169.166 155.489 1.00 11.83  ? 428 GLU D CD  1 
ATOM 15462 O OE1 . GLU D 1 437 ? 175.674 169.946 155.644 1.00 11.83  ? 428 GLU D OE1 1 
ATOM 15463 O OE2 . GLU D 1 437 ? 177.358 169.145 154.472 1.00 11.83  ? 428 GLU D OE2 1 
ATOM 15464 N N   . MET D 1 438 ? 181.136 166.556 157.294 1.00 12.70  ? 429 MET D N   1 
ATOM 15465 C CA  . MET D 1 438 ? 182.427 165.980 156.959 1.00 12.70  ? 429 MET D CA  1 
ATOM 15466 C C   . MET D 1 438 ? 182.673 164.659 157.685 1.00 12.70  ? 429 MET D C   1 
ATOM 15467 O O   . MET D 1 438 ? 183.231 163.717 157.106 1.00 12.70  ? 429 MET D O   1 
ATOM 15468 C CB  . MET D 1 438 ? 183.493 167.030 157.285 1.00 12.70  ? 429 MET D CB  1 
ATOM 15469 C CG  . MET D 1 438 ? 184.871 166.817 156.718 1.00 12.70  ? 429 MET D CG  1 
ATOM 15470 S SD  . MET D 1 438 ? 185.937 165.961 157.874 1.00 12.70  ? 429 MET D SD  1 
ATOM 15471 C CE  . MET D 1 438 ? 185.905 167.092 159.238 1.00 12.70  ? 429 MET D CE  1 
ATOM 15472 N N   . ARG D 1 439 ? 182.222 164.556 158.925 1.00 16.21  ? 430 ARG D N   1 
ATOM 15473 C CA  . ARG D 1 439 ? 182.370 163.333 159.693 1.00 16.21  ? 430 ARG D CA  1 
ATOM 15474 C C   . ARG D 1 439 ? 181.444 162.222 159.224 1.00 16.21  ? 430 ARG D C   1 
ATOM 15475 O O   . ARG D 1 439 ? 181.781 161.051 159.371 1.00 16.21  ? 430 ARG D O   1 
ATOM 15476 C CB  . ARG D 1 439 ? 182.120 163.625 161.166 1.00 16.21  ? 430 ARG D CB  1 
ATOM 15477 C CG  . ARG D 1 439 ? 183.201 164.442 161.821 1.00 16.21  ? 430 ARG D CG  1 
ATOM 15478 C CD  . ARG D 1 439 ? 182.735 164.957 163.144 1.00 16.21  ? 430 ARG D CD  1 
ATOM 15479 N NE  . ARG D 1 439 ? 183.787 165.668 163.848 1.00 16.21  ? 430 ARG D NE  1 
ATOM 15480 C CZ  . ARG D 1 439 ? 183.649 166.207 165.052 1.00 16.21  ? 430 ARG D CZ  1 
ATOM 15481 N NH1 . ARG D 1 439 ? 182.497 166.123 165.687 1.00 16.21  ? 430 ARG D NH1 1 
ATOM 15482 N NH2 . ARG D 1 439 ? 184.667 166.828 165.620 1.00 16.21  ? 430 ARG D NH2 1 
ATOM 15483 N N   . VAL D 1 440 ? 180.282 162.561 158.671 1.00 10.30  ? 431 VAL D N   1 
ATOM 15484 C CA  . VAL D 1 440 ? 179.390 161.562 158.095 1.00 10.30  ? 431 VAL D CA  1 
ATOM 15485 C C   . VAL D 1 440 ? 179.952 161.049 156.774 1.00 10.30  ? 431 VAL D C   1 
ATOM 15486 O O   . VAL D 1 440 ? 179.913 159.843 156.487 1.00 10.30  ? 431 VAL D O   1 
ATOM 15487 C CB  . VAL D 1 440 ? 177.976 162.169 157.948 1.00 10.30  ? 431 VAL D CB  1 
ATOM 15488 C CG1 . VAL D 1 440 ? 177.080 161.323 157.093 1.00 10.30  ? 431 VAL D CG1 1 
ATOM 15489 C CG2 . VAL D 1 440 ? 177.341 162.338 159.291 1.00 10.30  ? 431 VAL D CG2 1 
ATOM 15490 N N   . LYS D 1 441 ? 180.537 161.954 155.982 1.00 10.38  ? 432 LYS D N   1 
ATOM 15491 C CA  . LYS D 1 441 ? 181.144 161.594 154.707 1.00 10.38  ? 432 LYS D CA  1 
ATOM 15492 C C   . LYS D 1 441 ? 182.352 160.669 154.860 1.00 10.38  ? 432 LYS D C   1 
ATOM 15493 O O   . LYS D 1 441 ? 182.537 159.750 154.050 1.00 10.38  ? 432 LYS D O   1 
ATOM 15494 C CB  . LYS D 1 441 ? 181.516 162.878 153.975 1.00 10.38  ? 432 LYS D CB  1 
ATOM 15495 C CG  . LYS D 1 441 ? 182.245 162.711 152.676 1.00 10.38  ? 432 LYS D CG  1 
ATOM 15496 C CD  . LYS D 1 441 ? 182.240 163.991 151.892 1.00 10.38  ? 432 LYS D CD  1 
ATOM 15497 C CE  . LYS D 1 441 ? 183.307 164.012 150.808 1.00 10.38  ? 432 LYS D CE  1 
ATOM 15498 N NZ  . LYS D 1 441 ? 184.531 164.707 151.235 1.00 10.38  ? 432 LYS D NZ  1 
ATOM 15499 N N   . ARG D 1 442 ? 183.156 160.856 155.906 1.00 14.38  ? 433 ARG D N   1 
ATOM 15500 C CA  . ARG D 1 442 ? 184.290 159.960 156.120 1.00 14.38  ? 433 ARG D CA  1 
ATOM 15501 C C   . ARG D 1 442 ? 183.907 158.561 156.576 1.00 14.38  ? 433 ARG D C   1 
ATOM 15502 O O   . ARG D 1 442 ? 184.536 157.589 156.147 1.00 14.38  ? 433 ARG D O   1 
ATOM 15503 C CB  . ARG D 1 442 ? 185.240 160.556 157.129 1.00 14.38  ? 433 ARG D CB  1 
ATOM 15504 C CG  . ARG D 1 442 ? 186.028 161.684 156.594 1.00 14.38  ? 433 ARG D CG  1 
ATOM 15505 C CD  . ARG D 1 442 ? 187.049 162.050 157.591 1.00 14.38  ? 433 ARG D CD  1 
ATOM 15506 N NE  . ARG D 1 442 ? 186.477 161.946 158.919 1.00 14.38  ? 433 ARG D NE  1 
ATOM 15507 C CZ  . ARG D 1 442 ? 187.091 162.318 160.028 1.00 14.38  ? 433 ARG D CZ  1 
ATOM 15508 N NH1 . ARG D 1 442 ? 188.308 162.838 159.973 1.00 14.38  ? 433 ARG D NH1 1 
ATOM 15509 N NH2 . ARG D 1 442 ? 186.473 162.170 161.187 1.00 14.38  ? 433 ARG D NH2 1 
ATOM 15510 N N   . ARG D 1 443 ? 182.903 158.426 157.436 1.00 11.45  ? 434 ARG D N   1 
ATOM 15511 C CA  . ARG D 1 443 ? 182.378 157.109 157.771 1.00 11.45  ? 434 ARG D CA  1 
ATOM 15512 C C   . ARG D 1 443 ? 181.770 156.385 156.576 1.00 11.45  ? 434 ARG D C   1 
ATOM 15513 O O   . ARG D 1 443 ? 181.954 155.169 156.455 1.00 11.45  ? 434 ARG D O   1 
ATOM 15514 C CB  . ARG D 1 443 ? 181.338 157.232 158.873 1.00 11.45  ? 434 ARG D CB  1 
ATOM 15515 C CG  . ARG D 1 443 ? 181.893 157.507 160.217 1.00 11.45  ? 434 ARG D CG  1 
ATOM 15516 C CD  . ARG D 1 443 ? 180.808 157.507 161.231 1.00 11.45  ? 434 ARG D CD  1 
ATOM 15517 N NE  . ARG D 1 443 ? 181.122 158.367 162.362 1.00 11.45  ? 434 ARG D NE  1 
ATOM 15518 C CZ  . ARG D 1 443 ? 180.459 159.472 162.662 1.00 11.45  ? 434 ARG D CZ  1 
ATOM 15519 N NH1 . ARG D 1 443 ? 179.441 159.853 161.914 1.00 11.45  ? 434 ARG D NH1 1 
ATOM 15520 N NH2 . ARG D 1 443 ? 180.808 160.193 163.706 1.00 11.45  ? 434 ARG D NH2 1 
ATOM 15521 N N   . ASP D 1 444 ? 181.070 157.104 155.693 1.00 11.92  ? 435 ASP D N   1 
ATOM 15522 C CA  . ASP D 1 444 ? 180.569 156.504 154.458 1.00 11.92  ? 435 ASP D CA  1 
ATOM 15523 C C   . ASP D 1 444 ? 181.694 156.010 153.556 1.00 11.92  ? 435 ASP D C   1 
ATOM 15524 O O   . ASP D 1 444 ? 181.588 154.927 152.968 1.00 11.92  ? 435 ASP D O   1 
ATOM 15525 C CB  . ASP D 1 444 ? 179.708 157.508 153.707 1.00 11.92  ? 435 ASP D CB  1 
ATOM 15526 C CG  . ASP D 1 444 ? 178.316 157.608 154.259 1.00 11.92  ? 435 ASP D CG  1 
ATOM 15527 O OD1 . ASP D 1 444 ? 177.941 156.761 155.081 1.00 11.92  ? 435 ASP D OD1 1 
ATOM 15528 O OD2 . ASP D 1 444 ? 177.589 158.536 153.878 1.00 11.92  ? 435 ASP D OD2 1 
ATOM 15529 N N   . SER D 1 445 ? 182.774 156.786 153.429 1.00 12.91  ? 436 SER D N   1 
ATOM 15530 C CA  . SER D 1 445 ? 183.906 156.359 152.612 1.00 12.91  ? 436 SER D CA  1 
ATOM 15531 C C   . SER D 1 445 ? 184.612 155.131 153.170 1.00 12.91  ? 436 SER D C   1 
ATOM 15532 O O   . SER D 1 445 ? 185.016 154.259 152.397 1.00 12.91  ? 436 SER D O   1 
ATOM 15533 C CB  . SER D 1 445 ? 184.910 157.490 152.463 1.00 12.91  ? 436 SER D CB  1 
ATOM 15534 O OG  . SER D 1 445 ? 184.454 158.452 151.550 1.00 12.91  ? 436 SER D OG  1 
ATOM 15535 N N   . GLU D 1 446 ? 184.781 155.050 154.492 1.00 14.69  ? 437 GLU D N   1 
ATOM 15536 C CA  . GLU D 1 446 ? 185.415 153.876 155.084 1.00 14.69  ? 437 GLU D CA  1 
ATOM 15537 C C   . GLU D 1 446 ? 184.571 152.625 154.914 1.00 14.69  ? 437 GLU D C   1 
ATOM 15538 O O   . GLU D 1 446 ? 185.116 151.553 154.640 1.00 14.69  ? 437 GLU D O   1 
ATOM 15539 C CB  . GLU D 1 446 ? 185.684 154.090 156.570 1.00 14.69  ? 437 GLU D CB  1 
ATOM 15540 C CG  . GLU D 1 446 ? 186.626 155.203 156.923 1.00 14.69  ? 437 GLU D CG  1 
ATOM 15541 C CD  . GLU D 1 446 ? 187.985 155.078 156.290 1.00 14.69  ? 437 GLU D CD  1 
ATOM 15542 O OE1 . GLU D 1 446 ? 188.696 154.104 156.576 1.00 14.69  ? 437 GLU D OE1 1 
ATOM 15543 O OE2 . GLU D 1 446 ? 188.356 155.971 155.514 1.00 14.69  ? 437 GLU D OE2 1 
ATOM 15544 N N   . GLN D 1 447 ? 183.251 152.741 155.077 1.00 19.39  ? 438 GLN D N   1 
ATOM 15545 C CA  . GLN D 1 447 ? 182.362 151.611 154.825 1.00 19.39  ? 438 GLN D CA  1 
ATOM 15546 C C   . GLN D 1 447 ? 182.419 151.134 153.373 1.00 19.39  ? 438 GLN D C   1 
ATOM 15547 O O   . GLN D 1 447 ? 182.522 149.928 153.127 1.00 19.39  ? 438 GLN D O   1 
ATOM 15548 C CB  . GLN D 1 447 ? 180.941 152.003 155.215 1.00 19.39  ? 438 GLN D CB  1 
ATOM 15549 C CG  . GLN D 1 447 ? 179.906 150.929 155.029 1.00 19.39  ? 438 GLN D CG  1 
ATOM 15550 C CD  . GLN D 1 447 ? 180.072 149.792 156.004 1.00 19.39  ? 438 GLN D CD  1 
ATOM 15551 O OE1 . GLN D 1 447 ? 180.390 148.665 155.619 1.00 19.39  ? 438 GLN D OE1 1 
ATOM 15552 N NE2 . GLN D 1 447 ? 179.863 150.079 157.277 1.00 19.39  ? 438 GLN D NE2 1 
ATOM 15553 N N   . TRP D 1 448 ? 182.388 152.059 152.409 1.00 17.78  ? 439 TRP D N   1 
ATOM 15554 C CA  . TRP D 1 448 ? 182.446 151.680 151.004 1.00 17.78  ? 439 TRP D CA  1 
ATOM 15555 C C   . TRP D 1 448 ? 183.775 151.032 150.625 1.00 17.78  ? 439 TRP D C   1 
ATOM 15556 O O   . TRP D 1 448 ? 183.786 150.052 149.881 1.00 17.78  ? 439 TRP D O   1 
ATOM 15557 C CB  . TRP D 1 448 ? 182.173 152.902 150.129 1.00 17.78  ? 439 TRP D CB  1 
ATOM 15558 C CG  . TRP D 1 448 ? 182.473 152.686 148.682 1.00 17.78  ? 439 TRP D CG  1 
ATOM 15559 C CD1 . TRP D 1 448 ? 181.813 151.875 147.839 1.00 17.78  ? 439 TRP D CD1 1 
ATOM 15560 C CD2 . TRP D 1 448 ? 183.525 153.282 147.922 1.00 17.78  ? 439 TRP D CD2 1 
ATOM 15561 N NE1 . TRP D 1 448 ? 182.376 151.916 146.599 1.00 17.78  ? 439 TRP D NE1 1 
ATOM 15562 C CE2 . TRP D 1 448 ? 183.431 152.779 146.623 1.00 17.78  ? 439 TRP D CE2 1 
ATOM 15563 C CE3 . TRP D 1 448 ? 184.535 154.203 148.217 1.00 17.78  ? 439 TRP D CE3 1 
ATOM 15564 C CZ2 . TRP D 1 448 ? 184.299 153.152 145.617 1.00 17.78  ? 439 TRP D CZ2 1 
ATOM 15565 C CZ3 . TRP D 1 448 ? 185.399 154.573 147.223 1.00 17.78  ? 439 TRP D CZ3 1 
ATOM 15566 C CH2 . TRP D 1 448 ? 185.275 154.051 145.932 1.00 17.78  ? 439 TRP D CH2 1 
ATOM 15567 N N   . MET D 1 449 ? 184.904 151.545 151.121 1.00 16.64  ? 440 MET D N   1 
ATOM 15568 C CA  . MET D 1 449 ? 186.183 150.933 150.773 1.00 16.64  ? 440 MET D CA  1 
ATOM 15569 C C   . MET D 1 449 ? 186.422 149.614 151.494 1.00 16.64  ? 440 MET D C   1 
ATOM 15570 O O   . MET D 1 449 ? 187.139 148.767 150.968 1.00 16.64  ? 440 MET D O   1 
ATOM 15571 C CB  . MET D 1 449 ? 187.332 151.900 151.044 1.00 16.64  ? 440 MET D CB  1 
ATOM 15572 C CG  . MET D 1 449 ? 187.381 153.062 150.086 1.00 16.64  ? 440 MET D CG  1 
ATOM 15573 S SD  . MET D 1 449 ? 188.843 154.096 150.100 1.00 16.64  ? 440 MET D SD  1 
ATOM 15574 C CE  . MET D 1 449 ? 188.854 154.712 151.767 1.00 16.64  ? 440 MET D CE  1 
ATOM 15575 N N   . HIS D 1 450 ? 185.841 149.409 152.674 1.00 21.44  ? 441 HIS D N   1 
ATOM 15576 C CA  . HIS D 1 450 ? 185.896 148.094 153.301 1.00 21.44  ? 441 HIS D CA  1 
ATOM 15577 C C   . HIS D 1 450 ? 185.029 147.066 152.589 1.00 21.44  ? 441 HIS D C   1 
ATOM 15578 O O   . HIS D 1 450 ? 185.396 145.893 152.545 1.00 21.44  ? 441 HIS D O   1 
ATOM 15579 C CB  . HIS D 1 450 ? 185.468 148.187 154.762 1.00 21.44  ? 441 HIS D CB  1 
ATOM 15580 C CG  . HIS D 1 450 ? 185.492 146.877 155.482 1.00 21.44  ? 441 HIS D CG  1 
ATOM 15581 N ND1 . HIS D 1 450 ? 186.644 146.342 156.014 1.00 21.44  ? 441 HIS D ND1 1 
ATOM 15582 C CD2 . HIS D 1 450 ? 184.510 145.983 155.741 1.00 21.44  ? 441 HIS D CD2 1 
ATOM 15583 C CE1 . HIS D 1 450 ? 186.369 145.181 156.576 1.00 21.44  ? 441 HIS D CE1 1 
ATOM 15584 N NE2 . HIS D 1 450 ? 185.081 144.939 156.425 1.00 21.44  ? 441 HIS D NE2 1 
ATOM 15585 N N   . HIS D 1 451 ? 183.876 147.470 152.050 1.00 22.99  ? 442 HIS D N   1 
ATOM 15586 C CA  . HIS D 1 451 ? 182.996 146.533 151.355 1.00 22.99  ? 442 HIS D CA  1 
ATOM 15587 C C   . HIS D 1 451 ? 183.603 146.041 150.045 1.00 22.99  ? 442 HIS D C   1 
ATOM 15588 O O   . HIS D 1 451 ? 183.575 144.844 149.757 1.00 22.99  ? 442 HIS D O   1 
ATOM 15589 C CB  . HIS D 1 451 ? 181.646 147.196 151.100 1.00 22.99  ? 442 HIS D CB  1 
ATOM 15590 C CG  . HIS D 1 451 ? 180.660 146.329 150.381 1.00 22.99  ? 442 HIS D CG  1 
ATOM 15591 N ND1 . HIS D 1 451 ? 180.067 145.231 150.965 1.00 22.99  ? 442 HIS D ND1 1 
ATOM 15592 C CD2 . HIS D 1 451 ? 180.135 146.419 149.138 1.00 22.99  ? 442 HIS D CD2 1 
ATOM 15593 C CE1 . HIS D 1 451 ? 179.236 144.673 150.105 1.00 22.99  ? 442 HIS D CE1 1 
ATOM 15594 N NE2 . HIS D 1 451 ? 179.259 145.374 148.989 1.00 22.99  ? 442 HIS D NE2 1 
ATOM 15595 N N   . ARG D 1 452 ? 184.155 146.935 149.242 1.00 26.58  ? 443 ARG D N   1 
ATOM 15596 C CA  . ARG D 1 452 ? 184.701 146.559 147.949 1.00 26.58  ? 443 ARG D CA  1 
ATOM 15597 C C   . ARG D 1 452 ? 186.084 145.947 148.039 1.00 26.58  ? 443 ARG D C   1 
ATOM 15598 O O   . ARG D 1 452 ? 186.570 145.434 147.028 1.00 26.58  ? 443 ARG D O   1 
ATOM 15599 C CB  . ARG D 1 452 ? 184.768 147.773 147.022 1.00 26.58  ? 443 ARG D CB  1 
ATOM 15600 C CG  . ARG D 1 452 ? 183.464 148.189 146.386 1.00 26.58  ? 443 ARG D CG  1 
ATOM 15601 C CD  . ARG D 1 452 ? 182.674 147.024 145.859 1.00 26.58  ? 443 ARG D CD  1 
ATOM 15602 N NE  . ARG D 1 452 ? 181.629 147.441 144.935 1.00 26.58  ? 443 ARG D NE  1 
ATOM 15603 C CZ  . ARG D 1 452 ? 180.486 146.796 144.753 1.00 26.58  ? 443 ARG D CZ  1 
ATOM 15604 N NH1 . ARG D 1 452 ? 180.228 145.697 145.426 1.00 26.58  ? 443 ARG D NH1 1 
ATOM 15605 N NH2 . ARG D 1 452 ? 179.597 147.257 143.901 1.00 26.58  ? 443 ARG D NH2 1 
ATOM 15606 N N   . MET D 1 453 ? 186.722 146.023 149.211 1.00 34.89  ? 444 MET D N   1 
ATOM 15607 C CA  . MET D 1 453 ? 188.029 145.431 149.513 1.00 34.89  ? 444 MET D CA  1 
ATOM 15608 C C   . MET D 1 453 ? 189.120 145.979 148.588 1.00 34.89  ? 444 MET D C   1 
ATOM 15609 O O   . MET D 1 453 ? 189.740 145.257 147.813 1.00 34.89  ? 444 MET D O   1 
ATOM 15610 C CB  . MET D 1 453 ? 187.939 143.901 149.469 1.00 34.89  ? 444 MET D CB  1 
ATOM 15611 C CG  . MET D 1 453 ? 188.914 143.144 150.328 1.00 34.89  ? 444 MET D CG  1 
ATOM 15612 S SD  . MET D 1 453 ? 189.145 143.698 152.022 1.00 34.89  ? 444 MET D SD  1 
ATOM 15613 C CE  . MET D 1 453 ? 187.838 142.810 152.846 1.00 34.89  ? 444 MET D CE  1 
ATOM 15614 N N   . LEU D 1 454 ? 189.339 147.286 148.688 1.00 24.92  ? 445 LEU D N   1 
ATOM 15615 C CA  . LEU D 1 454 ? 190.289 148.013 147.862 1.00 24.92  ? 445 LEU D CA  1 
ATOM 15616 C C   . LEU D 1 454 ? 191.721 147.771 148.327 1.00 24.92  ? 445 LEU D C   1 
ATOM 15617 O O   . LEU D 1 454 ? 191.950 147.426 149.487 1.00 24.92  ? 445 LEU D O   1 
ATOM 15618 C CB  . LEU D 1 454 ? 189.991 149.507 147.918 1.00 24.92  ? 445 LEU D CB  1 
ATOM 15619 C CG  . LEU D 1 454 ? 188.914 150.146 147.060 1.00 24.92  ? 445 LEU D CG  1 
ATOM 15620 C CD1 . LEU D 1 454 ? 189.165 151.625 147.041 1.00 24.92  ? 445 LEU D CD1 1 
ATOM 15621 C CD2 . LEU D 1 454 ? 188.894 149.590 145.654 1.00 24.92  ? 445 LEU D CD2 1 
ATOM 15622 N N   . PRO D 1 455 ? 192.708 147.942 147.442 1.00 24.18  ? 446 PRO D N   1 
ATOM 15623 C CA  . PRO D 1 455 ? 194.103 147.920 147.883 1.00 24.18  ? 446 PRO D CA  1 
ATOM 15624 C C   . PRO D 1 455 ? 194.417 149.120 148.754 1.00 24.18  ? 446 PRO D C   1 
ATOM 15625 O O   . PRO D 1 455 ? 193.773 150.160 148.668 1.00 24.18  ? 446 PRO D O   1 
ATOM 15626 C CB  . PRO D 1 455 ? 194.888 147.980 146.573 1.00 24.18  ? 446 PRO D CB  1 
ATOM 15627 C CG  . PRO D 1 455 ? 193.963 147.558 145.556 1.00 24.18  ? 446 PRO D CG  1 
ATOM 15628 C CD  . PRO D 1 455 ? 192.631 148.026 145.977 1.00 24.18  ? 446 PRO D CD  1 
ATOM 15629 N N   . GLN D 1 456 ? 195.442 148.980 149.585 1.00 24.60  ? 447 GLN D N   1 
ATOM 15630 C CA  . GLN D 1 456 ? 195.735 150.006 150.571 1.00 24.60  ? 447 GLN D CA  1 
ATOM 15631 C C   . GLN D 1 456 ? 196.445 151.223 150.005 1.00 24.60  ? 447 GLN D C   1 
ATOM 15632 O O   . GLN D 1 456 ? 196.652 152.185 150.744 1.00 24.60  ? 447 GLN D O   1 
ATOM 15633 C CB  . GLN D 1 456 ? 196.570 149.427 151.702 1.00 24.60  ? 447 GLN D CB  1 
ATOM 15634 C CG  . GLN D 1 456 ? 195.765 148.606 152.677 1.00 24.60  ? 447 GLN D CG  1 
ATOM 15635 C CD  . GLN D 1 456 ? 194.870 149.446 153.560 1.00 24.60  ? 447 GLN D CD  1 
ATOM 15636 O OE1 . GLN D 1 456 ? 195.214 150.564 153.932 1.00 24.60  ? 447 GLN D OE1 1 
ATOM 15637 N NE2 . GLN D 1 456 ? 193.720 148.903 153.910 1.00 24.60  ? 447 GLN D NE2 1 
ATOM 15638 N N   . ASP D 1 457 ? 196.818 151.224 148.734 1.00 25.31  ? 448 ASP D N   1 
ATOM 15639 C CA  . ASP D 1 457 ? 197.399 152.425 148.159 1.00 25.31  ? 448 ASP D CA  1 
ATOM 15640 C C   . ASP D 1 457 ? 196.365 153.321 147.497 1.00 25.31  ? 448 ASP D C   1 
ATOM 15641 O O   . ASP D 1 457 ? 196.652 154.491 147.241 1.00 25.31  ? 448 ASP D O   1 
ATOM 15642 C CB  . ASP D 1 457 ? 198.488 152.059 147.153 1.00 25.31  ? 448 ASP D CB  1 
ATOM 15643 C CG  . ASP D 1 457 ? 197.938 151.449 145.893 1.00 25.31  ? 448 ASP D CG  1 
ATOM 15644 O OD1 . ASP D 1 457 ? 197.585 150.257 145.915 1.00 25.31  ? 448 ASP D OD1 1 
ATOM 15645 O OD2 . ASP D 1 457 ? 197.874 152.156 144.869 1.00 25.31  ? 448 ASP D OD2 1 
ATOM 15646 N N   . LEU D 1 458 ? 195.171 152.801 147.213 1.00 20.05  ? 449 LEU D N   1 
ATOM 15647 C CA  . LEU D 1 458 ? 194.071 153.605 146.699 1.00 20.05  ? 449 LEU D CA  1 
ATOM 15648 C C   . LEU D 1 458 ? 193.261 154.251 147.813 1.00 20.05  ? 449 LEU D C   1 
ATOM 15649 O O   . LEU D 1 458 ? 192.759 155.370 147.635 1.00 20.05  ? 449 LEU D O   1 
ATOM 15650 C CB  . LEU D 1 458 ? 193.167 152.734 145.826 1.00 20.05  ? 449 LEU D CB  1 
ATOM 15651 C CG  . LEU D 1 458 ? 193.723 152.226 144.496 1.00 20.05  ? 449 LEU D CG  1 
ATOM 15652 C CD1 . LEU D 1 458 ? 192.823 151.194 143.917 1.00 20.05  ? 449 LEU D CD1 1 
ATOM 15653 C CD2 . LEU D 1 458 ? 193.855 153.354 143.528 1.00 20.05  ? 449 LEU D CD2 1 
ATOM 15654 N N   . ARG D 1 459 ? 193.168 153.576 148.957 1.00 16.82  ? 450 ARG D N   1 
ATOM 15655 C CA  . ARG D 1 459 ? 192.548 154.128 150.153 1.00 16.82  ? 450 ARG D CA  1 
ATOM 15656 C C   . ARG D 1 459 ? 193.233 155.406 150.613 1.00 16.82  ? 450 ARG D C   1 
ATOM 15657 O O   . ARG D 1 459 ? 192.563 156.379 150.974 1.00 16.82  ? 450 ARG D O   1 
ATOM 15658 C CB  . ARG D 1 459 ? 192.570 153.080 151.260 1.00 16.82  ? 450 ARG D CB  1 
ATOM 15659 C CG  . ARG D 1 459 ? 191.956 151.760 150.872 1.00 16.82  ? 450 ARG D CG  1 
ATOM 15660 C CD  . ARG D 1 459 ? 191.220 151.123 152.020 1.00 16.82  ? 450 ARG D CD  1 
ATOM 15661 N NE  . ARG D 1 459 ? 190.945 149.712 151.802 1.00 16.82  ? 450 ARG D NE  1 
ATOM 15662 C CZ  . ARG D 1 459 ? 190.343 148.922 152.683 1.00 16.82  ? 450 ARG D CZ  1 
ATOM 15663 N NH1 . ARG D 1 459 ? 189.959 149.399 153.845 1.00 16.82  ? 450 ARG D NH1 1 
ATOM 15664 N NH2 . ARG D 1 459 ? 190.128 147.656 152.407 1.00 16.82  ? 450 ARG D NH2 1 
ATOM 15665 N N   . GLU D 1 460 ? 194.562 155.437 150.571 1.00 18.58  ? 451 GLU D N   1 
ATOM 15666 C CA  . GLU D 1 460 ? 195.328 156.602 150.984 1.00 18.58  ? 451 GLU D CA  1 
ATOM 15667 C C   . GLU D 1 460 ? 195.223 157.768 150.015 1.00 18.58  ? 451 GLU D C   1 
ATOM 15668 O O   . GLU D 1 460 ? 195.221 158.919 150.459 1.00 18.58  ? 451 GLU D O   1 
ATOM 15669 C CB  . GLU D 1 460 ? 196.791 156.215 151.182 1.00 18.58  ? 451 GLU D CB  1 
ATOM 15670 C CG  . GLU D 1 460 ? 197.083 155.657 152.563 1.00 18.58  ? 451 GLU D CG  1 
ATOM 15671 C CD  . GLU D 1 460 ? 196.653 156.590 153.698 1.00 18.58  ? 451 GLU D CD  1 
ATOM 15672 O OE1 . GLU D 1 460 ? 196.961 157.799 153.639 1.00 18.58  ? 451 GLU D OE1 1 
ATOM 15673 O OE2 . GLU D 1 460 ? 196.005 156.119 154.655 1.00 18.58  ? 451 GLU D OE2 1 
ATOM 15674 N N   . ARG D 1 461 ? 195.091 157.503 148.718 1.00 16.40  ? 452 ARG D N   1 
ATOM 15675 C CA  . ARG D 1 461 ? 194.813 158.559 147.756 1.00 16.40  ? 452 ARG D CA  1 
ATOM 15676 C C   . ARG D 1 461 ? 193.447 159.203 147.975 1.00 16.40  ? 452 ARG D C   1 
ATOM 15677 O O   . ARG D 1 461 ? 193.336 160.440 147.920 1.00 16.40  ? 452 ARG D O   1 
ATOM 15678 C CB  . ARG D 1 461 ? 194.915 158.008 146.337 1.00 16.40  ? 452 ARG D CB  1 
ATOM 15679 C CG  . ARG D 1 461 ? 196.324 157.652 145.916 1.00 16.40  ? 452 ARG D CG  1 
ATOM 15680 C CD  . ARG D 1 461 ? 196.553 157.896 144.440 1.00 16.40  ? 452 ARG D CD  1 
ATOM 15681 N NE  . ARG D 1 461 ? 196.291 156.744 143.598 1.00 16.40  ? 452 ARG D NE  1 
ATOM 15682 C CZ  . ARG D 1 461 ? 195.954 156.820 142.317 1.00 16.40  ? 452 ARG D CZ  1 
ATOM 15683 N NH1 . ARG D 1 461 ? 195.803 157.987 141.725 1.00 16.40  ? 452 ARG D NH1 1 
ATOM 15684 N NH2 . ARG D 1 461 ? 195.746 155.721 141.629 1.00 16.40  ? 452 ARG D NH2 1 
ATOM 15685 N N   . VAL D 1 462 ? 192.420 158.392 148.247 1.00 13.06  ? 453 VAL D N   1 
ATOM 15686 C CA  . VAL D 1 462 ? 191.091 158.916 148.554 1.00 13.06  ? 453 VAL D CA  1 
ATOM 15687 C C   . VAL D 1 462 ? 191.108 159.754 149.834 1.00 13.06  ? 453 VAL D C   1 
ATOM 15688 O O   . VAL D 1 462 ? 190.526 160.851 149.884 1.00 13.06  ? 453 VAL D O   1 
ATOM 15689 C CB  . VAL D 1 462 ? 190.083 157.750 148.631 1.00 13.06  ? 453 VAL D CB  1 
ATOM 15690 C CG1 . VAL D 1 462 ? 188.730 158.214 149.120 1.00 13.06  ? 453 VAL D CG1 1 
ATOM 15691 C CG2 . VAL D 1 462 ? 189.938 157.099 147.289 1.00 13.06  ? 453 VAL D CG2 1 
ATOM 15692 N N   . ARG D 1 463 ? 191.833 159.284 150.855 1.00 14.13  ? 454 ARG D N   1 
ATOM 15693 C CA  . ARG D 1 463 ? 191.918 159.992 152.130 1.00 14.13  ? 454 ARG D CA  1 
ATOM 15694 C C   . ARG D 1 463 ? 192.641 161.326 152.014 1.00 14.13  ? 454 ARG D C   1 
ATOM 15695 O O   . ARG D 1 463 ? 192.215 162.317 152.620 1.00 14.13  ? 454 ARG D O   1 
ATOM 15696 C CB  . ARG D 1 463 ? 192.621 159.117 153.156 1.00 14.13  ? 454 ARG D CB  1 
ATOM 15697 C CG  . ARG D 1 463 ? 191.793 158.015 153.714 1.00 14.13  ? 454 ARG D CG  1 
ATOM 15698 C CD  . ARG D 1 463 ? 192.636 157.122 154.552 1.00 14.13  ? 454 ARG D CD  1 
ATOM 15699 N NE  . ARG D 1 463 ? 191.981 155.865 154.872 1.00 14.13  ? 454 ARG D NE  1 
ATOM 15700 C CZ  . ARG D 1 463 ? 192.608 154.700 154.943 1.00 14.13  ? 454 ARG D CZ  1 
ATOM 15701 N NH1 . ARG D 1 463 ? 193.903 154.633 154.710 1.00 14.13  ? 454 ARG D NH1 1 
ATOM 15702 N NH2 . ARG D 1 463 ? 191.942 153.604 155.245 1.00 14.13  ? 454 ARG D NH2 1 
ATOM 15703 N N   . ARG D 1 464 ? 193.710 161.377 151.235 1.00 14.81  ? 455 ARG D N   1 
ATOM 15704 C CA  . ARG D 1 464 ? 194.445 162.611 151.027 1.00 14.81  ? 455 ARG D CA  1 
ATOM 15705 C C   . ARG D 1 464 ? 193.668 163.649 150.239 1.00 14.81  ? 455 ARG D C   1 
ATOM 15706 O O   . ARG D 1 464 ? 193.734 164.838 150.582 1.00 14.81  ? 455 ARG D O   1 
ATOM 15707 C CB  . ARG D 1 464 ? 195.759 162.308 150.320 1.00 14.81  ? 455 ARG D CB  1 
ATOM 15708 C CG  . ARG D 1 464 ? 196.911 162.168 151.255 1.00 14.81  ? 455 ARG D CG  1 
ATOM 15709 C CD  . ARG D 1 464 ? 198.068 161.488 150.574 1.00 14.81  ? 455 ARG D CD  1 
ATOM 15710 N NE  . ARG D 1 464 ? 198.152 161.834 149.158 1.00 14.81  ? 455 ARG D NE  1 
ATOM 15711 C CZ  . ARG D 1 464 ? 198.515 160.985 148.205 1.00 14.81  ? 455 ARG D CZ  1 
ATOM 15712 N NH1 . ARG D 1 464 ? 198.829 159.736 148.516 1.00 14.81  ? 455 ARG D NH1 1 
ATOM 15713 N NH2 . ARG D 1 464 ? 198.551 161.383 146.944 1.00 14.81  ? 455 ARG D NH2 1 
ATOM 15714 N N   . TYR D 1 465 ? 192.924 163.234 149.206 1.00 11.73  ? 456 TYR D N   1 
ATOM 15715 C CA  . TYR D 1 465 ? 192.072 164.189 148.503 1.00 11.73  ? 456 TYR D CA  1 
ATOM 15716 C C   . TYR D 1 465 ? 190.968 164.765 149.391 1.00 11.73  ? 456 TYR D C   1 
ATOM 15717 O O   . TYR D 1 465 ? 190.698 165.973 149.325 1.00 11.73  ? 456 TYR D O   1 
ATOM 15718 C CB  . TYR D 1 465 ? 191.461 163.551 147.257 1.00 11.73  ? 456 TYR D CB  1 
ATOM 15719 C CG  . TYR D 1 465 ? 190.598 164.511 146.485 1.00 11.73  ? 456 TYR D CG  1 
ATOM 15720 C CD1 . TYR D 1 465 ? 189.214 164.429 146.533 1.00 11.73  ? 456 TYR D CD1 1 
ATOM 15721 C CD2 . TYR D 1 465 ? 191.164 165.524 145.742 1.00 11.73  ? 456 TYR D CD2 1 
ATOM 15722 C CE1 . TYR D 1 465 ? 188.435 165.315 145.864 1.00 11.73  ? 456 TYR D CE1 1 
ATOM 15723 C CE2 . TYR D 1 465 ? 190.389 166.412 145.067 1.00 11.73  ? 456 TYR D CE2 1 
ATOM 15724 C CZ  . TYR D 1 465 ? 189.030 166.301 145.130 1.00 11.73  ? 456 TYR D CZ  1 
ATOM 15725 O OH  . TYR D 1 465 ? 188.264 167.193 144.443 1.00 11.73  ? 456 TYR D OH  1 
ATOM 15726 N N   . ASP D 1 466 ? 190.337 163.933 150.225 1.00 12.58  ? 457 ASP D N   1 
ATOM 15727 C CA  . ASP D 1 466 ? 189.293 164.426 151.119 1.00 12.58  ? 457 ASP D CA  1 
ATOM 15728 C C   . ASP D 1 466 ? 189.824 165.410 152.160 1.00 12.58  ? 457 ASP D C   1 
ATOM 15729 O O   . ASP D 1 466 ? 189.176 166.434 152.426 1.00 12.58  ? 457 ASP D O   1 
ATOM 15730 C CB  . ASP D 1 466 ? 188.615 163.251 151.809 1.00 12.58  ? 457 ASP D CB  1 
ATOM 15731 C CG  . ASP D 1 466 ? 187.637 162.526 150.914 1.00 12.58  ? 457 ASP D CG  1 
ATOM 15732 O OD1 . ASP D 1 466 ? 187.332 163.010 149.815 1.00 12.58  ? 457 ASP D OD1 1 
ATOM 15733 O OD2 . ASP D 1 466 ? 187.159 161.454 151.322 1.00 12.58  ? 457 ASP D OD2 1 
ATOM 15734 N N   . GLN D 1 467 ? 190.999 165.132 152.741 1.00 13.23  ? 458 GLN D N   1 
ATOM 15735 C CA  . GLN D 1 467 ? 191.615 166.054 153.696 1.00 13.23  ? 458 GLN D CA  1 
ATOM 15736 C C   . GLN D 1 467 ? 191.992 167.391 153.058 1.00 13.23  ? 458 GLN D C   1 
ATOM 15737 O O   . GLN D 1 467 ? 191.777 168.455 153.660 1.00 13.23  ? 458 GLN D O   1 
ATOM 15738 C CB  . GLN D 1 467 ? 192.842 165.396 154.322 1.00 13.23  ? 458 GLN D CB  1 
ATOM 15739 C CG  . GLN D 1 467 ? 192.550 164.700 155.628 1.00 13.23  ? 458 GLN D CG  1 
ATOM 15740 C CD  . GLN D 1 467 ? 193.400 163.462 155.876 1.00 13.23  ? 458 GLN D CD  1 
ATOM 15741 O OE1 . GLN D 1 467 ? 194.553 163.378 155.455 1.00 13.23  ? 458 GLN D OE1 1 
ATOM 15742 N NE2 . GLN D 1 467 ? 192.825 162.491 156.576 1.00 13.23  ? 458 GLN D NE2 1 
ATOM 15743 N N   . TYR D 1 468 ? 192.557 167.361 151.850 1.00 14.24  ? 459 TYR D N   1 
ATOM 15744 C CA  . TYR D 1 468 ? 192.932 168.601 151.179 1.00 14.24  ? 459 TYR D CA  1 
ATOM 15745 C C   . TYR D 1 468 ? 191.722 169.455 150.831 1.00 14.24  ? 459 TYR D C   1 
ATOM 15746 O O   . TYR D 1 468 ? 191.760 170.683 150.984 1.00 14.24  ? 459 TYR D O   1 
ATOM 15747 C CB  . TYR D 1 468 ? 193.746 168.264 149.931 1.00 14.24  ? 459 TYR D CB  1 
ATOM 15748 C CG  . TYR D 1 468 ? 194.237 169.442 149.142 1.00 14.24  ? 459 TYR D CG  1 
ATOM 15749 C CD1 . TYR D 1 468 ? 194.154 169.454 147.764 1.00 14.24  ? 459 TYR D CD1 1 
ATOM 15750 C CD2 . TYR D 1 468 ? 194.788 170.541 149.773 1.00 14.24  ? 459 TYR D CD2 1 
ATOM 15751 C CE1 . TYR D 1 468 ? 194.602 170.526 147.040 1.00 14.24  ? 459 TYR D CE1 1 
ATOM 15752 C CE2 . TYR D 1 468 ? 195.233 171.612 149.057 1.00 14.24  ? 459 TYR D CE2 1 
ATOM 15753 C CZ  . TYR D 1 468 ? 195.131 171.601 147.692 1.00 14.24  ? 459 TYR D CZ  1 
ATOM 15754 O OH  . TYR D 1 468 ? 195.584 172.669 146.981 1.00 14.24  ? 459 TYR D OH  1 
ATOM 15755 N N   . LYS D 1 469 ? 190.635 168.829 150.391 1.00 12.31  ? 460 LYS D N   1 
ATOM 15756 C CA  . LYS D 1 469 ? 189.439 169.586 150.056 1.00 12.31  ? 460 LYS D CA  1 
ATOM 15757 C C   . LYS D 1 469 ? 188.763 170.188 151.281 1.00 12.31  ? 460 LYS D C   1 
ATOM 15758 O O   . LYS D 1 469 ? 188.246 171.304 151.195 1.00 12.31  ? 460 LYS D O   1 
ATOM 15759 C CB  . LYS D 1 469 ? 188.476 168.692 149.286 1.00 12.31  ? 460 LYS D CB  1 
ATOM 15760 C CG  . LYS D 1 469 ? 187.398 169.434 148.593 1.00 12.31  ? 460 LYS D CG  1 
ATOM 15761 C CD  . LYS D 1 469 ? 186.350 168.498 148.130 1.00 12.31  ? 460 LYS D CD  1 
ATOM 15762 C CE  . LYS D 1 469 ? 185.246 169.242 147.433 1.00 12.31  ? 460 LYS D CE  1 
ATOM 15763 N NZ  . LYS D 1 469 ? 185.737 170.477 146.783 1.00 12.31  ? 460 LYS D NZ  1 
ATOM 15764 N N   . TRP D 1 470 ? 188.772 169.487 152.425 1.00 11.51  ? 461 TRP D N   1 
ATOM 15765 C CA  . TRP D 1 470 ? 188.262 170.078 153.659 1.00 11.51  ? 461 TRP D CA  1 
ATOM 15766 C C   . TRP D 1 470 ? 189.096 171.256 154.142 1.00 11.51  ? 461 TRP D C   1 
ATOM 15767 O O   . TRP D 1 470 ? 188.534 172.227 154.651 1.00 11.51  ? 461 TRP D O   1 
ATOM 15768 C CB  . TRP D 1 470 ? 188.169 169.033 154.770 1.00 11.51  ? 461 TRP D CB  1 
ATOM 15769 C CG  . TRP D 1 470 ? 187.821 169.605 156.139 1.00 11.51  ? 461 TRP D CG  1 
ATOM 15770 C CD1 . TRP D 1 470 ? 188.619 169.625 157.235 1.00 11.51  ? 461 TRP D CD1 1 
ATOM 15771 C CD2 . TRP D 1 470 ? 186.594 170.233 156.539 1.00 11.51  ? 461 TRP D CD2 1 
ATOM 15772 N NE1 . TRP D 1 470 ? 187.986 170.224 158.279 1.00 11.51  ? 461 TRP D NE1 1 
ATOM 15773 C CE2 . TRP D 1 470 ? 186.736 170.604 157.881 1.00 11.51  ? 461 TRP D CE2 1 
ATOM 15774 C CE3 . TRP D 1 470 ? 185.392 170.510 155.895 1.00 11.51  ? 461 TRP D CE3 1 
ATOM 15775 C CZ2 . TRP D 1 470 ? 185.723 171.242 158.587 1.00 11.51  ? 461 TRP D CZ2 1 
ATOM 15776 C CZ3 . TRP D 1 470 ? 184.397 171.125 156.597 1.00 11.51  ? 461 TRP D CZ3 1 
ATOM 15777 C CH2 . TRP D 1 470 ? 184.564 171.489 157.927 1.00 11.51  ? 461 TRP D CH2 1 
ATOM 15778 N N   . LEU D 1 471 ? 190.421 171.205 154.004 1.00 15.63  ? 462 LEU D N   1 
ATOM 15779 C CA  . LEU D 1 471 ? 191.209 172.376 154.372 1.00 15.63  ? 462 LEU D CA  1 
ATOM 15780 C C   . LEU D 1 471 ? 191.033 173.543 153.414 1.00 15.63  ? 462 LEU D C   1 
ATOM 15781 O O   . LEU D 1 471 ? 191.176 174.688 153.832 1.00 15.63  ? 462 LEU D O   1 
ATOM 15782 C CB  . LEU D 1 471 ? 192.686 172.032 154.452 1.00 15.63  ? 462 LEU D CB  1 
ATOM 15783 C CG  . LEU D 1 471 ? 193.158 171.136 155.583 1.00 15.63  ? 462 LEU D CG  1 
ATOM 15784 C CD1 . LEU D 1 471 ? 194.632 171.272 155.691 1.00 15.63  ? 462 LEU D CD1 1 
ATOM 15785 C CD2 . LEU D 1 471 ? 192.507 171.498 156.882 1.00 15.63  ? 462 LEU D CD2 1 
ATOM 15786 N N   . GLU D 1 472 ? 190.717 173.298 152.151 1.00 18.13  ? 463 GLU D N   1 
ATOM 15787 C CA  . GLU D 1 472 ? 190.567 174.433 151.249 1.00 18.13  ? 463 GLU D CA  1 
ATOM 15788 C C   . GLU D 1 472 ? 189.178 175.063 151.237 1.00 18.13  ? 463 GLU D C   1 
ATOM 15789 O O   . GLU D 1 472 ? 189.073 176.274 151.057 1.00 18.13  ? 463 GLU D O   1 
ATOM 15790 C CB  . GLU D 1 472 ? 190.936 174.035 149.824 1.00 18.13  ? 463 GLU D CB  1 
ATOM 15791 C CG  . GLU D 1 472 ? 192.401 173.849 149.626 1.00 18.13  ? 463 GLU D CG  1 
ATOM 15792 C CD  . GLU D 1 472 ? 193.165 175.121 149.834 1.00 18.13  ? 463 GLU D CD  1 
ATOM 15793 O OE1 . GLU D 1 472 ? 193.017 176.033 149.007 1.00 18.13  ? 463 GLU D OE1 1 
ATOM 15794 O OE2 . GLU D 1 472 ? 193.916 175.216 150.819 1.00 18.13  ? 463 GLU D OE2 1 
ATOM 15795 N N   . THR D 1 473 ? 188.095 174.298 151.392 1.00 16.13  ? 464 THR D N   1 
ATOM 15796 C CA  . THR D 1 473 ? 186.770 174.886 151.198 1.00 16.13  ? 464 THR D CA  1 
ATOM 15797 C C   . THR D 1 473 ? 185.936 175.032 152.460 1.00 16.13  ? 464 THR D C   1 
ATOM 15798 O O   . THR D 1 473 ? 185.012 175.836 152.457 1.00 16.13  ? 464 THR D O   1 
ATOM 15799 C CB  . THR D 1 473 ? 185.954 174.077 150.179 1.00 16.13  ? 464 THR D CB  1 
ATOM 15800 O OG1 . THR D 1 473 ? 185.776 172.739 150.645 1.00 16.13  ? 464 THR D OG1 1 
ATOM 15801 C CG2 . THR D 1 473 ? 186.634 174.042 148.848 1.00 16.13  ? 464 THR D CG2 1 
ATOM 15802 N N   . ARG D 1 474 ? 186.237 174.277 153.520 1.00 21.58  ? 465 ARG D N   1 
ATOM 15803 C CA  . ARG D 1 474 ? 185.394 174.125 154.720 1.00 21.58  ? 465 ARG D CA  1 
ATOM 15804 C C   . ARG D 1 474 ? 183.956 173.713 154.405 1.00 21.58  ? 465 ARG D C   1 
ATOM 15805 O O   . ARG D 1 474 ? 183.031 174.100 155.108 1.00 21.58  ? 465 ARG D O   1 
ATOM 15806 C CB  . ARG D 1 474 ? 185.375 175.384 155.585 1.00 21.58  ? 465 ARG D CB  1 
ATOM 15807 C CG  . ARG D 1 474 ? 186.683 176.051 155.765 1.00 21.58  ? 465 ARG D CG  1 
ATOM 15808 C CD  . ARG D 1 474 ? 187.444 175.347 156.819 1.00 21.58  ? 465 ARG D CD  1 
ATOM 15809 N NE  . ARG D 1 474 ? 188.851 175.687 156.756 1.00 21.58  ? 465 ARG D NE  1 
ATOM 15810 C CZ  . ARG D 1 474 ? 189.764 175.100 157.506 1.00 21.58  ? 465 ARG D CZ  1 
ATOM 15811 N NH1 . ARG D 1 474 ? 189.385 174.153 158.347 1.00 21.58  ? 465 ARG D NH1 1 
ATOM 15812 N NH2 . ARG D 1 474 ? 191.037 175.450 157.417 1.00 21.58  ? 465 ARG D NH2 1 
ATOM 15813 N N   . GLY D 1 475 ? 183.747 172.913 153.371 1.00 15.65  ? 466 GLY D N   1 
ATOM 15814 C CA  . GLY D 1 475 ? 182.427 172.433 153.052 1.00 15.65  ? 466 GLY D CA  1 
ATOM 15815 C C   . GLY D 1 475 ? 181.519 173.405 152.344 1.00 15.65  ? 466 GLY D C   1 
ATOM 15816 O O   . GLY D 1 475 ? 180.341 173.101 152.174 1.00 15.65  ? 466 GLY D O   1 
ATOM 15817 N N   . VAL D 1 476 ? 182.021 174.549 151.911 1.00 17.60  ? 467 VAL D N   1 
ATOM 15818 C CA  . VAL D 1 476 ? 181.211 175.576 151.267 1.00 17.60  ? 467 VAL D CA  1 
ATOM 15819 C C   . VAL D 1 476 ? 181.201 175.338 149.764 1.00 17.60  ? 467 VAL D C   1 
ATOM 15820 O O   . VAL D 1 476 ? 182.256 175.183 149.146 1.00 17.60  ? 467 VAL D O   1 
ATOM 15821 C CB  . VAL D 1 476 ? 181.739 176.984 151.603 1.00 17.60  ? 467 VAL D CB  1 
ATOM 15822 C CG1 . VAL D 1 476 ? 180.926 178.041 150.929 1.00 17.60  ? 467 VAL D CG1 1 
ATOM 15823 C CG2 . VAL D 1 476 ? 181.740 177.212 153.089 1.00 17.60  ? 467 VAL D CG2 1 
ATOM 15824 N N   . ASP D 1 477 ? 180.008 175.321 149.177 1.00 23.36  ? 468 ASP D N   1 
ATOM 15825 C CA  . ASP D 1 477 ? 179.805 175.172 147.738 1.00 23.36  ? 468 ASP D CA  1 
ATOM 15826 C C   . ASP D 1 477 ? 179.767 176.552 147.093 1.00 23.36  ? 468 ASP D C   1 
ATOM 15827 O O   . ASP D 1 477 ? 178.795 177.288 147.237 1.00 23.36  ? 468 ASP D O   1 
ATOM 15828 C CB  . ASP D 1 477 ? 178.513 174.402 147.490 1.00 23.36  ? 468 ASP D CB  1 
ATOM 15829 C CG  . ASP D 1 477 ? 178.344 173.960 146.053 1.00 23.36  ? 468 ASP D CG  1 
ATOM 15830 O OD1 . ASP D 1 477 ? 179.232 174.202 145.214 1.00 23.36  ? 468 ASP D OD1 1 
ATOM 15831 O OD2 . ASP D 1 477 ? 177.302 173.352 145.759 1.00 23.36  ? 468 ASP D OD2 1 
ATOM 15832 N N   . GLU D 1 478 ? 180.808 176.877 146.325 1.00 26.48  ? 469 GLU D N   1 
ATOM 15833 C CA  . GLU D 1 478 ? 181.041 178.232 145.837 1.00 26.48  ? 469 GLU D CA  1 
ATOM 15834 C C   . GLU D 1 478 ? 180.246 178.558 144.579 1.00 26.48  ? 469 GLU D C   1 
ATOM 15835 O O   . GLU D 1 478 ? 179.773 179.693 144.423 1.00 26.48  ? 469 GLU D O   1 
ATOM 15836 C CB  . GLU D 1 478 ? 182.541 178.412 145.602 1.00 26.48  ? 469 GLU D CB  1 
ATOM 15837 C CG  . GLU D 1 478 ? 182.973 179.574 144.723 1.00 26.48  ? 469 GLU D CG  1 
ATOM 15838 C CD  . GLU D 1 478 ? 184.474 179.731 144.647 1.00 26.48  ? 469 GLU D CD  1 
ATOM 15839 O OE1 . GLU D 1 478 ? 185.187 178.953 145.299 1.00 26.48  ? 469 GLU D OE1 1 
ATOM 15840 O OE2 . GLU D 1 478 ? 184.944 180.635 143.941 1.00 26.48  ? 469 GLU D OE2 1 
ATOM 15841 N N   . GLU D 1 479 ? 180.060 177.591 143.685 1.00 29.52  ? 470 GLU D N   1 
ATOM 15842 C CA  . GLU D 1 479 ? 179.300 177.858 142.474 1.00 29.52  ? 470 GLU D CA  1 
ATOM 15843 C C   . GLU D 1 479 ? 177.802 177.880 142.704 1.00 29.52  ? 470 GLU D C   1 
ATOM 15844 O O   . GLU D 1 479 ? 177.085 178.480 141.908 1.00 29.52  ? 470 GLU D O   1 
ATOM 15845 C CB  . GLU D 1 479 ? 179.637 176.845 141.382 1.00 29.52  ? 470 GLU D CB  1 
ATOM 15846 C CG  . GLU D 1 479 ? 180.999 177.080 140.732 1.00 29.52  ? 470 GLU D CG  1 
ATOM 15847 C CD  . GLU D 1 479 ? 181.118 178.430 140.020 1.00 29.52  ? 470 GLU D CD  1 
ATOM 15848 O OE1 . GLU D 1 479 ? 180.122 178.912 139.437 1.00 29.52  ? 470 GLU D OE1 1 
ATOM 15849 O OE2 . GLU D 1 479 ? 182.216 179.017 140.051 1.00 29.52  ? 470 GLU D OE2 1 
ATOM 15850 N N   . TYR D 1 480 ? 177.310 177.255 143.762 1.00 26.33  ? 471 TYR D N   1 
ATOM 15851 C CA  . TYR D 1 480 ? 175.923 177.463 144.137 1.00 26.33  ? 471 TYR D CA  1 
ATOM 15852 C C   . TYR D 1 480 ? 175.708 178.840 144.754 1.00 26.33  ? 471 TYR D C   1 
ATOM 15853 O O   . TYR D 1 480 ? 174.650 179.433 144.558 1.00 26.33  ? 471 TYR D O   1 
ATOM 15854 C CB  . TYR D 1 480 ? 175.472 176.357 145.091 1.00 26.33  ? 471 TYR D CB  1 
ATOM 15855 C CG  . TYR D 1 480 ? 174.026 176.446 145.487 1.00 26.33  ? 471 TYR D CG  1 
ATOM 15856 C CD1 . TYR D 1 480 ? 173.027 176.021 144.630 1.00 26.33  ? 471 TYR D CD1 1 
ATOM 15857 C CD2 . TYR D 1 480 ? 173.656 176.972 146.714 1.00 26.33  ? 471 TYR D CD2 1 
ATOM 15858 C CE1 . TYR D 1 480 ? 171.706 176.113 144.981 1.00 26.33  ? 471 TYR D CE1 1 
ATOM 15859 C CE2 . TYR D 1 480 ? 172.337 177.073 147.071 1.00 26.33  ? 471 TYR D CE2 1 
ATOM 15860 C CZ  . TYR D 1 480 ? 171.368 176.637 146.202 1.00 26.33  ? 471 TYR D CZ  1 
ATOM 15861 O OH  . TYR D 1 480 ? 170.046 176.728 146.557 1.00 26.33  ? 471 TYR D OH  1 
ATOM 15862 N N   . LEU D 1 481 ? 176.692 179.361 145.492 1.00 20.19  ? 472 LEU D N   1 
ATOM 15863 C CA  . LEU D 1 481 ? 176.595 180.705 146.048 1.00 20.19  ? 472 LEU D CA  1 
ATOM 15864 C C   . LEU D 1 481 ? 176.598 181.764 144.959 1.00 20.19  ? 472 LEU D C   1 
ATOM 15865 O O   . LEU D 1 481 ? 175.801 182.701 145.006 1.00 20.19  ? 472 LEU D O   1 
ATOM 15866 C CB  . LEU D 1 481 ? 177.749 180.986 147.007 1.00 20.19  ? 472 LEU D CB  1 
ATOM 15867 C CG  . LEU D 1 481 ? 177.829 180.623 148.487 1.00 20.19  ? 472 LEU D CG  1 
ATOM 15868 C CD1 . LEU D 1 481 ? 178.943 181.416 149.120 1.00 20.19  ? 472 LEU D CD1 1 
ATOM 15869 C CD2 . LEU D 1 481 ? 176.543 180.822 149.243 1.00 20.19  ? 472 LEU D CD2 1 
ATOM 15870 N N   . VAL D 1 482 ? 177.503 181.642 143.986 1.00 22.48  ? 473 VAL D N   1 
ATOM 15871 C CA  . VAL D 1 482 ? 177.653 182.667 142.955 1.00 22.48  ? 473 VAL D CA  1 
ATOM 15872 C C   . VAL D 1 482 ? 176.444 182.719 142.022 1.00 22.48  ? 473 VAL D C   1 
ATOM 15873 O O   . VAL D 1 482 ? 176.000 183.805 141.647 1.00 22.48  ? 473 VAL D O   1 
ATOM 15874 C CB  . VAL D 1 482 ? 178.982 182.431 142.208 1.00 22.48  ? 473 VAL D CB  1 
ATOM 15875 C CG1 . VAL D 1 482 ? 179.107 183.270 140.987 1.00 22.48  ? 473 VAL D CG1 1 
ATOM 15876 C CG2 . VAL D 1 482 ? 180.123 182.775 143.105 1.00 22.48  ? 473 VAL D CG2 1 
ATOM 15877 N N   . GLN D 1 483 ? 175.844 181.578 141.693 1.00 23.65  ? 474 GLN D N   1 
ATOM 15878 C CA  . GLN D 1 483 ? 174.699 181.553 140.789 1.00 23.65  ? 474 GLN D CA  1 
ATOM 15879 C C   . GLN D 1 483 ? 173.413 182.109 141.390 1.00 23.65  ? 474 GLN D C   1 
ATOM 15880 O O   . GLN D 1 483 ? 172.421 182.208 140.668 1.00 23.65  ? 474 GLN D O   1 
ATOM 15881 C CB  . GLN D 1 483 ? 174.433 180.128 140.313 1.00 23.65  ? 474 GLN D CB  1 
ATOM 15882 C CG  . GLN D 1 483 ? 175.410 179.599 139.293 1.00 23.65  ? 474 GLN D CG  1 
ATOM 15883 C CD  . GLN D 1 483 ? 175.494 180.439 138.041 1.00 23.65  ? 474 GLN D CD  1 
ATOM 15884 O OE1 . GLN D 1 483 ? 174.486 180.744 137.414 1.00 23.65  ? 474 GLN D OE1 1 
ATOM 15885 N NE2 . GLN D 1 483 ? 176.708 180.808 137.660 1.00 23.65  ? 474 GLN D NE2 1 
ATOM 15886 N N   . ASN D 1 484 ? 173.386 182.464 142.672 1.00 21.96  ? 475 ASN D N   1 
ATOM 15887 C CA  . ASN D 1 484 ? 172.204 183.024 143.309 1.00 21.96  ? 475 ASN D CA  1 
ATOM 15888 C C   . ASN D 1 484 ? 172.316 184.523 143.524 1.00 21.96  ? 475 ASN D C   1 
ATOM 15889 O O   . ASN D 1 484 ? 171.450 185.117 144.162 1.00 21.96  ? 475 ASN D O   1 
ATOM 15890 C CB  . ASN D 1 484 ? 171.935 182.335 144.641 1.00 21.96  ? 475 ASN D CB  1 
ATOM 15891 C CG  . ASN D 1 484 ? 171.231 181.036 144.485 1.00 21.96  ? 475 ASN D CG  1 
ATOM 15892 O OD1 . ASN D 1 484 ? 170.453 180.848 143.564 1.00 21.96  ? 475 ASN D OD1 1 
ATOM 15893 N ND2 . ASN D 1 484 ? 171.489 180.123 145.392 1.00 21.96  ? 475 ASN D ND2 1 
ATOM 15894 N N   . LEU D 1 485 ? 173.340 185.130 143.026 1.00 17.47  ? 476 LEU D N   1 
ATOM 15895 C CA  . LEU D 1 485 ? 173.490 186.566 143.060 1.00 17.47  ? 476 LEU D CA  1 
ATOM 15896 C C   . LEU D 1 485 ? 172.935 187.162 141.780 1.00 17.47  ? 476 LEU D C   1 
ATOM 15897 O O   . LEU D 1 485 ? 172.790 186.459 140.780 1.00 17.47  ? 476 LEU D O   1 
ATOM 15898 C CB  . LEU D 1 485 ? 174.969 186.931 143.240 1.00 17.47  ? 476 LEU D CB  1 
ATOM 15899 C CG  . LEU D 1 485 ? 175.617 186.496 144.560 1.00 17.47  ? 476 LEU D CG  1 
ATOM 15900 C CD1 . LEU D 1 485 ? 177.099 186.546 144.460 1.00 17.47  ? 476 LEU D CD1 1 
ATOM 15901 C CD2 . LEU D 1 485 ? 175.148 187.332 145.719 1.00 17.47  ? 476 LEU D CD2 1 
ATOM 15902 N N   . PRO D 1 486 ? 172.546 188.439 141.782 1.00 19.43  ? 477 PRO D N   1 
ATOM 15903 C CA  . PRO D 1 486 ? 172.074 189.063 140.542 1.00 19.43  ? 477 PRO D CA  1 
ATOM 15904 C C   . PRO D 1 486 ? 173.175 189.200 139.499 1.00 19.43  ? 477 PRO D C   1 
ATOM 15905 O O   . PRO D 1 486 ? 174.364 189.197 139.810 1.00 19.43  ? 477 PRO D O   1 
ATOM 15906 C CB  . PRO D 1 486 ? 171.572 190.431 141.011 1.00 19.43  ? 477 PRO D CB  1 
ATOM 15907 C CG  . PRO D 1 486 ? 172.196 190.642 142.323 1.00 19.43  ? 477 PRO D CG  1 
ATOM 15908 C CD  . PRO D 1 486 ? 172.305 189.318 142.936 1.00 19.43  ? 477 PRO D CD  1 
ATOM 15909 N N   . LYS D 1 487 ? 172.745 189.343 138.247 1.00 25.33  ? 478 LYS D N   1 
ATOM 15910 C CA  . LYS D 1 487 ? 173.609 189.168 137.080 1.00 25.33  ? 478 LYS D CA  1 
ATOM 15911 C C   . LYS D 1 487 ? 174.708 190.218 136.973 1.00 25.33  ? 478 LYS D C   1 
ATOM 15912 O O   . LYS D 1 487 ? 175.803 189.917 136.494 1.00 25.33  ? 478 LYS D O   1 
ATOM 15913 C CB  . LYS D 1 487 ? 172.739 189.185 135.833 1.00 25.33  ? 478 LYS D CB  1 
ATOM 15914 C CG  . LYS D 1 487 ? 173.422 188.877 134.544 1.00 25.33  ? 478 LYS D CG  1 
ATOM 15915 C CD  . LYS D 1 487 ? 172.559 189.343 133.398 1.00 25.33  ? 478 LYS D CD  1 
ATOM 15916 C CE  . LYS D 1 487 ? 173.264 189.196 132.077 1.00 25.33  ? 478 LYS D CE  1 
ATOM 15917 N NZ  . LYS D 1 487 ? 172.417 188.470 131.100 1.00 25.33  ? 478 LYS D NZ  1 
ATOM 15918 N N   . ASP D 1 488 ? 174.439 191.444 137.407 1.00 27.26  ? 479 ASP D N   1 
ATOM 15919 C CA  . ASP D 1 488 ? 175.417 192.519 137.318 1.00 27.26  ? 479 ASP D CA  1 
ATOM 15920 C C   . ASP D 1 488 ? 176.565 192.328 138.294 1.00 27.26  ? 479 ASP D C   1 
ATOM 15921 O O   . ASP D 1 488 ? 177.700 192.690 137.986 1.00 27.26  ? 479 ASP D O   1 
ATOM 15922 C CB  . ASP D 1 488 ? 174.718 193.850 137.583 1.00 27.26  ? 479 ASP D CB  1 
ATOM 15923 C CG  . ASP D 1 488 ? 175.562 195.051 137.212 1.00 27.26  ? 479 ASP D CG  1 
ATOM 15924 O OD1 . ASP D 1 488 ? 175.581 196.019 138.001 1.00 27.26  ? 479 ASP D OD1 1 
ATOM 15925 O OD2 . ASP D 1 488 ? 176.180 195.053 136.127 1.00 27.26  ? 479 ASP D OD2 1 
ATOM 15926 N N   . LEU D 1 489 ? 176.283 191.781 139.477 1.00 21.42  ? 480 LEU D N   1 
ATOM 15927 C CA  . LEU D 1 489 ? 177.274 191.625 140.536 1.00 21.42  ? 480 LEU D CA  1 
ATOM 15928 C C   . LEU D 1 489 ? 178.080 190.340 140.372 1.00 21.42  ? 480 LEU D C   1 
ATOM 15929 O O   . LEU D 1 489 ? 179.257 190.295 140.738 1.00 21.42  ? 480 LEU D O   1 
ATOM 15930 C CB  . LEU D 1 489 ? 176.555 191.682 141.886 1.00 21.42  ? 480 LEU D CB  1 
ATOM 15931 C CG  . LEU D 1 489 ? 177.192 191.289 143.210 1.00 21.42  ? 480 LEU D CG  1 
ATOM 15932 C CD1 . LEU D 1 489 ? 178.293 192.237 143.589 1.00 21.42  ? 480 LEU D CD1 1 
ATOM 15933 C CD2 . LEU D 1 489 ? 176.147 191.222 144.284 1.00 21.42  ? 480 LEU D CD2 1 
ATOM 15934 N N   . ARG D 1 490 ? 177.467 189.308 139.800 1.00 23.64  ? 481 ARG D N   1 
ATOM 15935 C CA  . ARG D 1 490 ? 178.170 188.094 139.409 1.00 23.64  ? 481 ARG D CA  1 
ATOM 15936 C C   . ARG D 1 490 ? 179.253 188.371 138.373 1.00 23.64  ? 481 ARG D C   1 
ATOM 15937 O O   . ARG D 1 490 ? 180.365 187.832 138.456 1.00 23.64  ? 481 ARG D O   1 
ATOM 15938 C CB  . ARG D 1 490 ? 177.148 187.107 138.868 1.00 23.64  ? 481 ARG D CB  1 
ATOM 15939 C CG  . ARG D 1 490 ? 177.660 185.741 138.640 1.00 23.64  ? 481 ARG D CG  1 
ATOM 15940 C CD  . ARG D 1 490 ? 176.529 184.759 138.580 1.00 23.64  ? 481 ARG D CD  1 
ATOM 15941 N NE  . ARG D 1 490 ? 175.612 185.012 137.487 1.00 23.64  ? 481 ARG D NE  1 
ATOM 15942 C CZ  . ARG D 1 490 ? 174.322 185.257 137.646 1.00 23.64  ? 481 ARG D CZ  1 
ATOM 15943 N NH1 . ARG D 1 490 ? 173.801 185.286 138.853 1.00 23.64  ? 481 ARG D NH1 1 
ATOM 15944 N NH2 . ARG D 1 490 ? 173.553 185.468 136.596 1.00 23.64  ? 481 ARG D NH2 1 
ATOM 15945 N N   . ARG D 1 491 ? 178.959 189.251 137.419 1.00 30.77  ? 482 ARG D N   1 
ATOM 15946 C CA  . ARG D 1 491 ? 179.926 189.649 136.406 1.00 30.77  ? 482 ARG D CA  1 
ATOM 15947 C C   . ARG D 1 491 ? 181.042 190.501 136.991 1.00 30.77  ? 482 ARG D C   1 
ATOM 15948 O O   . ARG D 1 491 ? 182.177 190.444 136.522 1.00 30.77  ? 482 ARG D O   1 
ATOM 15949 C CB  . ARG D 1 491 ? 179.201 190.391 135.297 1.00 30.77  ? 482 ARG D CB  1 
ATOM 15950 C CG  . ARG D 1 491 ? 180.009 190.641 134.067 1.00 30.77  ? 482 ARG D CG  1 
ATOM 15951 C CD  . ARG D 1 491 ? 179.169 191.309 133.010 1.00 30.77  ? 482 ARG D CD  1 
ATOM 15952 N NE  . ARG D 1 491 ? 178.651 192.584 133.475 1.00 30.77  ? 482 ARG D NE  1 
ATOM 15953 C CZ  . ARG D 1 491 ? 177.372 192.926 133.425 1.00 30.77  ? 482 ARG D CZ  1 
ATOM 15954 N NH1 . ARG D 1 491 ? 176.478 192.085 132.930 1.00 30.77  ? 482 ARG D NH1 1 
ATOM 15955 N NH2 . ARG D 1 491 ? 176.989 194.109 133.875 1.00 30.77  ? 482 ARG D NH2 1 
ATOM 15956 N N   . ASP D 1 492 ? 180.749 191.295 138.010 1.00 27.14  ? 483 ASP D N   1 
ATOM 15957 C CA  . ASP D 1 492 ? 181.799 192.050 138.676 1.00 27.14  ? 483 ASP D CA  1 
ATOM 15958 C C   . ASP D 1 492 ? 182.683 191.178 139.554 1.00 27.14  ? 483 ASP D C   1 
ATOM 15959 O O   . ASP D 1 492 ? 183.853 191.505 139.742 1.00 27.14  ? 483 ASP D O   1 
ATOM 15960 C CB  . ASP D 1 492 ? 181.195 193.155 139.533 1.00 27.14  ? 483 ASP D CB  1 
ATOM 15961 C CG  . ASP D 1 492 ? 180.917 194.406 138.759 1.00 27.14  ? 483 ASP D CG  1 
ATOM 15962 O OD1 . ASP D 1 492 ? 180.808 194.339 137.525 1.00 27.14  ? 483 ASP D OD1 1 
ATOM 15963 O OD2 . ASP D 1 492 ? 180.806 195.471 139.386 1.00 27.14  ? 483 ASP D OD2 1 
ATOM 15964 N N   . ILE D 1 493 ? 182.148 190.097 140.119 1.00 25.94  ? 484 ILE D N   1 
ATOM 15965 C CA  . ILE D 1 493 ? 182.963 189.228 140.961 1.00 25.94  ? 484 ILE D CA  1 
ATOM 15966 C C   . ILE D 1 493 ? 183.860 188.331 140.111 1.00 25.94  ? 484 ILE D C   1 
ATOM 15967 O O   . ILE D 1 493 ? 185.030 188.130 140.443 1.00 25.94  ? 484 ILE D O   1 
ATOM 15968 C CB  . ILE D 1 493 ? 182.052 188.438 141.923 1.00 25.94  ? 484 ILE D CB  1 
ATOM 15969 C CG1 . ILE D 1 493 ? 181.732 189.289 143.146 1.00 25.94  ? 484 ILE D CG1 1 
ATOM 15970 C CG2 . ILE D 1 493 ? 182.672 187.140 142.393 1.00 25.94  ? 484 ILE D CG2 1 
ATOM 15971 C CD1 . ILE D 1 493 ? 180.471 188.910 143.827 1.00 25.94  ? 484 ILE D CD1 1 
ATOM 15972 N N   . LYS D 1 494 ? 183.365 187.837 138.971 1.00 31.19  ? 485 LYS D N   1 
ATOM 15973 C CA  . LYS D 1 494 ? 184.179 186.948 138.141 1.00 31.19  ? 485 LYS D CA  1 
ATOM 15974 C C   . LYS D 1 494 ? 185.353 187.641 137.450 1.00 31.19  ? 485 LYS D C   1 
ATOM 15975 O O   . LYS D 1 494 ? 186.349 186.981 137.142 1.00 31.19  ? 485 LYS D O   1 
ATOM 15976 C CB  . LYS D 1 494 ? 183.313 186.273 137.087 1.00 31.19  ? 485 LYS D CB  1 
ATOM 15977 C CG  . LYS D 1 494 ? 182.429 185.183 137.621 1.00 31.19  ? 485 LYS D CG  1 
ATOM 15978 C CD  . LYS D 1 494 ? 183.226 184.164 138.376 1.00 31.19  ? 485 LYS D CD  1 
ATOM 15979 C CE  . LYS D 1 494 ? 182.877 182.773 137.936 1.00 31.19  ? 485 LYS D CE  1 
ATOM 15980 N NZ  . LYS D 1 494 ? 183.963 181.837 138.280 1.00 31.19  ? 485 LYS D NZ  1 
ATOM 15981 N N   . ARG D 1 495 ? 185.282 188.943 137.215 1.00 37.34  ? 486 ARG D N   1 
ATOM 15982 C CA  . ARG D 1 495 ? 186.374 189.648 136.563 1.00 37.34  ? 486 ARG D CA  1 
ATOM 15983 C C   . ARG D 1 495 ? 187.453 190.119 137.523 1.00 37.34  ? 486 ARG D C   1 
ATOM 15984 O O   . ARG D 1 495 ? 188.563 190.417 137.079 1.00 37.34  ? 486 ARG D O   1 
ATOM 15985 C CB  . ARG D 1 495 ? 185.832 190.838 135.778 1.00 37.34  ? 486 ARG D CB  1 
ATOM 15986 C CG  . ARG D 1 495 ? 184.940 190.413 134.637 1.00 37.34  ? 486 ARG D CG  1 
ATOM 15987 C CD  . ARG D 1 495 ? 184.241 191.580 134.003 1.00 37.34  ? 486 ARG D CD  1 
ATOM 15988 N NE  . ARG D 1 495 ? 185.193 192.560 133.497 1.00 37.34  ? 486 ARG D NE  1 
ATOM 15989 C CZ  . ARG D 1 495 ? 185.144 193.856 133.775 1.00 37.34  ? 486 ARG D CZ  1 
ATOM 15990 N NH1 . ARG D 1 495 ? 186.059 194.673 133.275 1.00 37.34  ? 486 ARG D NH1 1 
ATOM 15991 N NH2 . ARG D 1 495 ? 184.179 194.333 134.552 1.00 37.34  ? 486 ARG D NH2 1 
ATOM 15992 N N   . HIS D 1 496 ? 187.172 190.191 138.818 1.00 34.54  ? 487 HIS D N   1 
ATOM 15993 C CA  . HIS D 1 496 ? 188.237 190.391 139.790 1.00 34.54  ? 487 HIS D CA  1 
ATOM 15994 C C   . HIS D 1 496 ? 189.085 189.141 139.947 1.00 34.54  ? 487 HIS D C   1 
ATOM 15995 O O   . HIS D 1 496 ? 190.246 189.230 140.348 1.00 34.54  ? 487 HIS D O   1 
ATOM 15996 C CB  . HIS D 1 496 ? 187.635 190.798 141.133 1.00 34.54  ? 487 HIS D CB  1 
ATOM 15997 C CG  . HIS D 1 496 ? 188.646 191.110 142.188 1.00 34.54  ? 487 HIS D CG  1 
ATOM 15998 N ND1 . HIS D 1 496 ? 189.056 190.189 143.125 1.00 34.54  ? 487 HIS D ND1 1 
ATOM 15999 C CD2 . HIS D 1 496 ? 189.318 192.249 142.466 1.00 34.54  ? 487 HIS D CD2 1 
ATOM 16000 C CE1 . HIS D 1 496 ? 189.944 190.743 143.926 1.00 34.54  ? 487 HIS D CE1 1 
ATOM 16001 N NE2 . HIS D 1 496 ? 190.123 191.992 143.546 1.00 34.54  ? 487 HIS D NE2 1 
ATOM 16002 N N   . LEU D 1 497 ? 188.536 187.984 139.608 1.00 35.10  ? 488 LEU D N   1 
ATOM 16003 C CA  . LEU D 1 497 ? 189.162 186.697 139.849 1.00 35.10  ? 488 LEU D CA  1 
ATOM 16004 C C   . LEU D 1 497 ? 189.816 186.105 138.610 1.00 35.10  ? 488 LEU D C   1 
ATOM 16005 O O   . LEU D 1 497 ? 190.863 185.468 138.728 1.00 35.10  ? 488 LEU D O   1 
ATOM 16006 C CB  . LEU D 1 497 ? 188.119 185.719 140.399 1.00 35.10  ? 488 LEU D CB  1 
ATOM 16007 C CG  . LEU D 1 497 ? 188.036 185.452 141.899 1.00 35.10  ? 488 LEU D CG  1 
ATOM 16008 C CD1 . LEU D 1 497 ? 188.148 186.708 142.701 1.00 35.10  ? 488 LEU D CD1 1 
ATOM 16009 C CD2 . LEU D 1 497 ? 186.710 184.797 142.196 1.00 35.10  ? 488 LEU D CD2 1 
ATOM 16010 N N   . CYS D 1 498 ? 189.242 186.301 137.418 1.00 40.10  ? 489 CYS D N   1 
ATOM 16011 C CA  . CYS D 1 498 ? 189.687 185.528 136.266 1.00 40.10  ? 489 CYS D CA  1 
ATOM 16012 C C   . CYS D 1 498 ? 190.096 186.368 135.059 1.00 40.10  ? 489 CYS D C   1 
ATOM 16013 O O   . CYS D 1 498 ? 190.111 185.844 133.949 1.00 40.10  ? 489 CYS D O   1 
ATOM 16014 C CB  . CYS D 1 498 ? 188.598 184.544 135.836 1.00 40.10  ? 489 CYS D CB  1 
ATOM 16015 S SG  . CYS D 1 498 ? 187.819 183.604 137.145 1.00 40.10  ? 489 CYS D SG  1 
ATOM 16016 N N   . LEU D 1 499 ? 190.444 187.641 135.221 1.00 48.77  ? 490 LEU D N   1 
ATOM 16017 C CA  . LEU D 1 499 ? 190.770 188.448 134.046 1.00 48.77  ? 490 LEU D CA  1 
ATOM 16018 C C   . LEU D 1 499 ? 192.259 188.476 133.715 1.00 48.77  ? 490 LEU D C   1 
ATOM 16019 O O   . LEU D 1 499 ? 192.640 188.321 132.546 1.00 48.77  ? 490 LEU D O   1 
ATOM 16020 C CB  . LEU D 1 499 ? 190.266 189.876 134.227 1.00 48.77  ? 490 LEU D CB  1 
ATOM 16021 C CG  . LEU D 1 499 ? 190.150 190.698 132.944 1.00 48.77  ? 490 LEU D CG  1 
ATOM 16022 C CD1 . LEU D 1 499 ? 189.005 190.205 132.082 1.00 48.77  ? 490 LEU D CD1 1 
ATOM 16023 C CD2 . LEU D 1 499 ? 189.974 192.160 133.276 1.00 48.77  ? 490 LEU D CD2 1 
ATOM 16024 N N   . ALA D 1 500 ? 193.114 188.637 134.724 1.00 49.90  ? 491 ALA D N   1 
ATOM 16025 C CA  . ALA D 1 500 ? 194.554 188.604 134.520 1.00 49.90  ? 491 ALA D CA  1 
ATOM 16026 C C   . ALA D 1 500 ? 195.073 187.217 134.168 1.00 49.90  ? 491 ALA D C   1 
ATOM 16027 O O   . ALA D 1 500 ? 196.212 187.102 133.717 1.00 49.90  ? 491 ALA D O   1 
ATOM 16028 C CB  . ALA D 1 500 ? 195.267 189.116 135.768 1.00 49.90  ? 491 ALA D CB  1 
ATOM 16029 N N   . LEU D 1 501 ? 194.284 186.164 134.372 1.00 50.49  ? 492 LEU D N   1 
ATOM 16030 C CA  . LEU D 1 501 ? 194.687 184.837 133.921 1.00 50.49  ? 492 LEU D CA  1 
ATOM 16031 C C   . LEU D 1 501 ? 194.413 184.655 132.438 1.00 50.49  ? 492 LEU D C   1 
ATOM 16032 O O   . LEU D 1 501 ? 195.263 184.149 131.705 1.00 50.49  ? 492 LEU D O   1 
ATOM 16033 C CB  . LEU D 1 501 ? 193.962 183.754 134.717 1.00 50.49  ? 492 LEU D CB  1 
ATOM 16034 C CG  . LEU D 1 501 ? 194.399 183.513 136.152 1.00 50.49  ? 492 LEU D CG  1 
ATOM 16035 C CD1 . LEU D 1 501 ? 193.362 182.679 136.858 1.00 50.49  ? 492 LEU D CD1 1 
ATOM 16036 C CD2 . LEU D 1 501 ? 195.745 182.829 136.176 1.00 50.49  ? 492 LEU D CD2 1 
ATOM 16037 N N   . VAL D 1 502 ? 193.227 185.052 131.976 1.00 53.75  ? 493 VAL D N   1 
ATOM 16038 C CA  . VAL D 1 502 ? 192.903 184.880 130.567 1.00 53.75  ? 493 VAL D CA  1 
ATOM 16039 C C   . VAL D 1 502 ? 193.561 185.945 129.704 1.00 53.75  ? 493 VAL D C   1 
ATOM 16040 O O   . VAL D 1 502 ? 193.583 185.812 128.478 1.00 53.75  ? 493 VAL D O   1 
ATOM 16041 C CB  . VAL D 1 502 ? 191.383 184.872 130.340 1.00 53.75  ? 493 VAL D CB  1 
ATOM 16042 C CG1 . VAL D 1 502 ? 190.713 183.920 131.298 1.00 53.75  ? 493 VAL D CG1 1 
ATOM 16043 C CG2 . VAL D 1 502 ? 190.824 186.262 130.485 1.00 53.75  ? 493 VAL D CG2 1 
ATOM 16044 N N   . ARG D 1 503 ? 194.109 187.002 130.298 1.00 60.60  ? 494 ARG D N   1 
ATOM 16045 C CA  . ARG D 1 503 ? 194.940 187.920 129.520 1.00 60.60  ? 494 ARG D CA  1 
ATOM 16046 C C   . ARG D 1 503 ? 196.407 187.492 129.527 1.00 60.60  ? 494 ARG D C   1 
ATOM 16047 O O   . ARG D 1 503 ? 197.320 188.285 129.745 1.00 60.60  ? 494 ARG D O   1 
ATOM 16048 C CB  . ARG D 1 503 ? 194.795 189.333 130.057 1.00 60.60  ? 494 ARG D CB  1 
ATOM 16049 C CG  . ARG D 1 503 ? 193.648 190.131 129.498 1.00 60.60  ? 494 ARG D CG  1 
ATOM 16050 C CD  . ARG D 1 503 ? 193.856 191.615 129.777 1.00 60.60  ? 494 ARG D CD  1 
ATOM 16051 N NE  . ARG D 1 503 ? 193.704 191.949 131.191 1.00 60.60  ? 494 ARG D NE  1 
ATOM 16052 C CZ  . ARG D 1 503 ? 194.709 192.154 132.042 1.00 60.60  ? 494 ARG D CZ  1 
ATOM 16053 N NH1 . ARG D 1 503 ? 195.966 192.051 131.636 1.00 60.60  ? 494 ARG D NH1 1 
ATOM 16054 N NH2 . ARG D 1 503 ? 194.455 192.448 133.309 1.00 60.60  ? 494 ARG D NH2 1 
ATOM 16055 N N   . ARG D 1 504 ? 196.631 186.211 129.274 1.00 62.98  ? 495 ARG D N   1 
ATOM 16056 C CA  . ARG D 1 504 ? 197.955 185.671 129.040 1.00 62.98  ? 495 ARG D CA  1 
ATOM 16057 C C   . ARG D 1 504 ? 197.948 184.659 127.910 1.00 62.98  ? 495 ARG D C   1 
ATOM 16058 O O   . ARG D 1 504 ? 199.020 184.223 127.487 1.00 62.98  ? 495 ARG D O   1 
ATOM 16059 C CB  . ARG D 1 504 ? 198.516 185.038 130.315 1.00 62.98  ? 495 ARG D CB  1 
ATOM 16060 C CG  . ARG D 1 504 ? 199.261 186.025 131.184 1.00 62.98  ? 495 ARG D CG  1 
ATOM 16061 C CD  . ARG D 1 504 ? 199.527 185.468 132.554 1.00 62.98  ? 495 ARG D CD  1 
ATOM 16062 N NE  . ARG D 1 504 ? 200.734 184.650 132.592 1.00 62.98  ? 495 ARG D NE  1 
ATOM 16063 C CZ  . ARG D 1 504 ? 201.823 184.966 133.285 1.00 62.98  ? 495 ARG D CZ  1 
ATOM 16064 N NH1 . ARG D 1 504 ? 201.853 186.087 133.989 1.00 62.98  ? 495 ARG D NH1 1 
ATOM 16065 N NH2 . ARG D 1 504 ? 202.879 184.165 133.276 1.00 62.98  ? 495 ARG D NH2 1 
ATOM 16066 N N   . VAL D 1 505 ? 196.778 184.265 127.424 1.00 68.61  ? 496 VAL D N   1 
ATOM 16067 C CA  . VAL D 1 505 ? 196.652 183.505 126.191 1.00 68.61  ? 496 VAL D CA  1 
ATOM 16068 C C   . VAL D 1 505 ? 196.727 184.519 125.060 1.00 68.61  ? 496 VAL D C   1 
ATOM 16069 O O   . VAL D 1 505 ? 195.988 185.514 125.086 1.00 68.61  ? 496 VAL D O   1 
ATOM 16070 C CB  . VAL D 1 505 ? 195.340 182.713 126.153 1.00 68.61  ? 496 VAL D CB  1 
ATOM 16071 C CG1 . VAL D 1 505 ? 195.172 182.029 124.822 1.00 68.61  ? 496 VAL D CG1 1 
ATOM 16072 C CG2 . VAL D 1 505 ? 195.297 181.709 127.284 1.00 68.61  ? 496 VAL D CG2 1 
ATOM 16073 N N   . PRO D 1 506 ? 197.610 184.334 124.072 1.00 76.31  ? 497 PRO D N   1 
ATOM 16074 C CA  . PRO D 1 506 ? 197.753 185.353 123.022 1.00 76.31  ? 497 PRO D CA  1 
ATOM 16075 C C   . PRO D 1 506 ? 196.572 185.422 122.072 1.00 76.31  ? 497 PRO D C   1 
ATOM 16076 O O   . PRO D 1 506 ? 196.305 186.492 121.515 1.00 76.31  ? 497 PRO D O   1 
ATOM 16077 C CB  . PRO D 1 506 ? 199.034 184.923 122.295 1.00 76.31  ? 497 PRO D CB  1 
ATOM 16078 C CG  . PRO D 1 506 ? 199.737 184.031 123.258 1.00 76.31  ? 497 PRO D CG  1 
ATOM 16079 C CD  . PRO D 1 506 ? 198.661 183.311 123.979 1.00 76.31  ? 497 PRO D CD  1 
ATOM 16080 N N   . LEU D 1 507 ? 195.853 184.322 121.870 1.00 79.41  ? 498 LEU D N   1 
ATOM 16081 C CA  . LEU D 1 507 ? 194.662 184.370 121.033 1.00 79.41  ? 498 LEU D CA  1 
ATOM 16082 C C   . LEU D 1 507 ? 193.516 185.097 121.725 1.00 79.41  ? 498 LEU D C   1 
ATOM 16083 O O   . LEU D 1 507 ? 192.618 185.608 121.049 1.00 79.41  ? 498 LEU D O   1 
ATOM 16084 C CB  . LEU D 1 507 ? 194.253 182.948 120.638 1.00 79.41  ? 498 LEU D CB  1 
ATOM 16085 C CG  . LEU D 1 507 ? 193.172 182.673 119.584 1.00 79.41  ? 498 LEU D CG  1 
ATOM 16086 C CD1 . LEU D 1 507 ? 193.532 181.415 118.821 1.00 79.41  ? 498 LEU D CD1 1 
ATOM 16087 C CD2 . LEU D 1 507 ? 191.792 182.498 120.196 1.00 79.41  ? 498 LEU D CD2 1 
ATOM 16088 N N   . PHE D 1 508 ? 193.531 185.163 123.059 1.00 75.31  ? 499 PHE D N   1 
ATOM 16089 C CA  . PHE D 1 508 ? 192.447 185.797 123.800 1.00 75.31  ? 499 PHE D CA  1 
ATOM 16090 C C   . PHE D 1 508 ? 192.637 187.295 123.971 1.00 75.31  ? 499 PHE D C   1 
ATOM 16091 O O   . PHE D 1 508 ? 191.639 188.012 124.073 1.00 75.31  ? 499 PHE D O   1 
ATOM 16092 C CB  . PHE D 1 508 ? 192.286 185.139 125.169 1.00 75.31  ? 499 PHE D CB  1 
ATOM 16093 C CG  . PHE D 1 508 ? 191.526 183.853 125.131 1.00 75.31  ? 499 PHE D CG  1 
ATOM 16094 C CD1 . PHE D 1 508 ? 190.677 183.570 124.079 1.00 75.31  ? 499 PHE D CD1 1 
ATOM 16095 C CD2 . PHE D 1 508 ? 191.662 182.928 126.144 1.00 75.31  ? 499 PHE D CD2 1 
ATOM 16096 C CE1 . PHE D 1 508 ? 189.975 182.387 124.039 1.00 75.31  ? 499 PHE D CE1 1 
ATOM 16097 C CE2 . PHE D 1 508 ? 190.964 181.742 126.112 1.00 75.31  ? 499 PHE D CE2 1 
ATOM 16098 C CZ  . PHE D 1 508 ? 190.119 181.471 125.057 1.00 75.31  ? 499 PHE D CZ  1 
ATOM 16099 N N   . LYS D 1 509 ? 193.877 187.792 123.976 1.00 81.29  ? 500 LYS D N   1 
ATOM 16100 C CA  . LYS D 1 509 ? 194.093 189.234 124.031 1.00 81.29  ? 500 LYS D CA  1 
ATOM 16101 C C   . LYS D 1 509 ? 193.702 189.945 122.742 1.00 81.29  ? 500 LYS D C   1 
ATOM 16102 O O   . LYS D 1 509 ? 193.667 191.179 122.726 1.00 81.29  ? 500 LYS D O   1 
ATOM 16103 C CB  . LYS D 1 509 ? 195.548 189.552 124.351 1.00 81.29  ? 500 LYS D CB  1 
ATOM 16104 C CG  . LYS D 1 509 ? 195.895 189.449 125.811 1.00 81.29  ? 500 LYS D CG  1 
ATOM 16105 C CD  . LYS D 1 509 ? 197.319 189.921 126.068 1.00 81.29  ? 500 LYS D CD  1 
ATOM 16106 C CE  . LYS D 1 509 ? 197.433 191.430 125.925 1.00 81.29  ? 500 LYS D CE  1 
ATOM 16107 N NZ  . LYS D 1 509 ? 198.747 191.944 126.390 1.00 81.29  ? 500 LYS D NZ  1 
ATOM 16108 N N   . SER D 1 510 ? 193.426 189.208 121.668 1.00 84.13  ? 501 SER D N   1 
ATOM 16109 C CA  . SER D 1 510 ? 192.859 189.767 120.447 1.00 84.13  ? 501 SER D CA  1 
ATOM 16110 C C   . SER D 1 510 ? 191.339 189.702 120.437 1.00 84.13  ? 501 SER D C   1 
ATOM 16111 O O   . SER D 1 510 ? 190.750 189.239 119.456 1.00 84.13  ? 501 SER D O   1 
ATOM 16112 C CB  . SER D 1 510 ? 193.433 189.018 119.250 1.00 84.13  ? 501 SER D CB  1 
ATOM 16113 O OG  . SER D 1 510 ? 194.828 189.229 119.133 1.00 84.13  ? 501 SER D OG  1 
ATOM 16114 N N   . MET D 1 511 ? 190.668 190.156 121.495 1.00 84.97  ? 502 MET D N   1 
ATOM 16115 C CA  . MET D 1 511 ? 189.212 190.153 121.562 1.00 84.97  ? 502 MET D CA  1 
ATOM 16116 C C   . MET D 1 511 ? 188.710 191.483 122.107 1.00 84.97  ? 502 MET D C   1 
ATOM 16117 O O   . MET D 1 511 ? 189.477 192.326 122.576 1.00 84.97  ? 502 MET D O   1 
ATOM 16118 C CB  . MET D 1 511 ? 188.663 188.994 122.408 1.00 84.97  ? 502 MET D CB  1 
ATOM 16119 C CG  . MET D 1 511 ? 189.041 187.596 121.937 1.00 84.97  ? 502 MET D CG  1 
ATOM 16120 S SD  . MET D 1 511 ? 187.938 186.337 122.604 1.00 84.97  ? 502 MET D SD  1 
ATOM 16121 C CE  . MET D 1 511 ? 188.329 184.938 121.559 1.00 84.97  ? 502 MET D CE  1 
ATOM 16122 N N   . ASP D 1 512 ? 187.387 191.639 122.067 1.00 80.98  ? 503 ASP D N   1 
ATOM 16123 C CA  . ASP D 1 512 ? 186.738 192.944 122.120 1.00 80.98  ? 503 ASP D CA  1 
ATOM 16124 C C   . ASP D 1 512 ? 186.218 193.355 123.491 1.00 80.98  ? 503 ASP D C   1 
ATOM 16125 O O   . ASP D 1 512 ? 185.379 194.258 123.573 1.00 80.98  ? 503 ASP D O   1 
ATOM 16126 C CB  . ASP D 1 512 ? 185.568 192.957 121.137 1.00 80.98  ? 503 ASP D CB  1 
ATOM 16127 C CG  . ASP D 1 512 ? 184.704 191.708 121.249 1.00 80.98  ? 503 ASP D CG  1 
ATOM 16128 O OD1 . ASP D 1 512 ? 183.835 191.499 120.376 1.00 80.98  ? 503 ASP D OD1 1 
ATOM 16129 O OD2 . ASP D 1 512 ? 184.922 190.915 122.187 1.00 80.98  ? 503 ASP D OD2 1 
ATOM 16130 N N   . ASP D 1 513 ? 186.681 192.680 124.550 1.00 75.34  ? 504 ASP D N   1 
ATOM 16131 C CA  . ASP D 1 513 ? 186.235 192.848 125.936 1.00 75.34  ? 504 ASP D CA  1 
ATOM 16132 C C   . ASP D 1 513 ? 184.731 192.651 126.124 1.00 75.34  ? 504 ASP D C   1 
ATOM 16133 O O   . ASP D 1 513 ? 184.139 193.217 127.045 1.00 75.34  ? 504 ASP D O   1 
ATOM 16134 C CB  . ASP D 1 513 ? 186.654 194.216 126.488 1.00 75.34  ? 504 ASP D CB  1 
ATOM 16135 C CG  . ASP D 1 513 ? 186.969 194.172 127.971 1.00 75.34  ? 504 ASP D CG  1 
ATOM 16136 O OD1 . ASP D 1 513 ? 186.616 195.133 128.686 1.00 75.34  ? 504 ASP D OD1 1 
ATOM 16137 O OD2 . ASP D 1 513 ? 187.566 193.175 128.422 1.00 75.34  ? 504 ASP D OD2 1 
ATOM 16138 N N   . LYS D 1 514 ? 184.104 191.857 125.262 1.00 70.14  ? 505 LYS D N   1 
ATOM 16139 C CA  . LYS D 1 514 ? 182.730 191.427 125.479 1.00 70.14  ? 505 LYS D CA  1 
ATOM 16140 C C   . LYS D 1 514 ? 182.700 189.907 125.473 1.00 70.14  ? 505 LYS D C   1 
ATOM 16141 O O   . LYS D 1 514 ? 182.017 189.284 126.292 1.00 70.14  ? 505 LYS D O   1 
ATOM 16142 C CB  . LYS D 1 514 ? 181.792 191.996 124.415 1.00 70.14  ? 505 LYS D CB  1 
ATOM 16143 C CG  . LYS D 1 514 ? 180.357 191.504 124.533 1.00 70.14  ? 505 LYS D CG  1 
ATOM 16144 C CD  . LYS D 1 514 ? 179.450 192.141 123.501 1.00 70.14  ? 505 LYS D CD  1 
ATOM 16145 C CE  . LYS D 1 514 ? 178.252 191.255 123.197 1.00 70.14  ? 505 LYS D CE  1 
ATOM 16146 N NZ  . LYS D 1 514 ? 177.248 191.944 122.343 1.00 70.14  ? 505 LYS D NZ  1 
ATOM 16147 N N   . LEU D 1 515 ? 183.449 189.300 124.550 1.00 69.84  ? 506 LEU D N   1 
ATOM 16148 C CA  . LEU D 1 515 ? 183.703 187.869 124.635 1.00 69.84  ? 506 LEU D CA  1 
ATOM 16149 C C   . LEU D 1 515 ? 184.747 187.547 125.690 1.00 69.84  ? 506 LEU D C   1 
ATOM 16150 O O   . LEU D 1 515 ? 184.828 186.401 126.136 1.00 69.84  ? 506 LEU D O   1 
ATOM 16151 C CB  . LEU D 1 515 ? 184.154 187.306 123.285 1.00 69.84  ? 506 LEU D CB  1 
ATOM 16152 C CG  . LEU D 1 515 ? 183.103 186.942 122.234 1.00 69.84  ? 506 LEU D CG  1 
ATOM 16153 C CD1 . LEU D 1 515 ? 182.585 188.157 121.480 1.00 69.84  ? 506 LEU D CD1 1 
ATOM 16154 C CD2 . LEU D 1 515 ? 183.642 185.895 121.279 1.00 69.84  ? 506 LEU D CD2 1 
ATOM 16155 N N   . LEU D 1 516 ? 185.544 188.529 126.098 1.00 63.43  ? 507 LEU D N   1 
ATOM 16156 C CA  . LEU D 1 516 ? 186.501 188.338 127.173 1.00 63.43  ? 507 LEU D CA  1 
ATOM 16157 C C   . LEU D 1 516 ? 185.841 188.291 128.539 1.00 63.43  ? 507 LEU D C   1 
ATOM 16158 O O   . LEU D 1 516 ? 186.499 187.907 129.509 1.00 63.43  ? 507 LEU D O   1 
ATOM 16159 C CB  . LEU D 1 516 ? 187.548 189.451 127.152 1.00 63.43  ? 507 LEU D CB  1 
ATOM 16160 C CG  . LEU D 1 516 ? 188.969 189.073 127.558 1.00 63.43  ? 507 LEU D CG  1 
ATOM 16161 C CD1 . LEU D 1 516 ? 189.460 187.948 126.686 1.00 63.43  ? 507 LEU D CD1 1 
ATOM 16162 C CD2 . LEU D 1 516 ? 189.907 190.256 127.473 1.00 63.43  ? 507 LEU D CD2 1 
ATOM 16163 N N   . ASP D 1 517 ? 184.574 188.689 128.645 1.00 58.58  ? 508 ASP D N   1 
ATOM 16164 C CA  . ASP D 1 517 ? 183.816 188.581 129.882 1.00 58.58  ? 508 ASP D CA  1 
ATOM 16165 C C   . ASP D 1 517 ? 182.731 187.523 129.796 1.00 58.58  ? 508 ASP D C   1 
ATOM 16166 O O   . ASP D 1 517 ? 181.936 187.393 130.730 1.00 58.58  ? 508 ASP D O   1 
ATOM 16167 C CB  . ASP D 1 517 ? 183.202 189.928 130.261 1.00 58.58  ? 508 ASP D CB  1 
ATOM 16168 C CG  . ASP D 1 517 ? 184.248 191.002 130.484 1.00 58.58  ? 508 ASP D CG  1 
ATOM 16169 O OD1 . ASP D 1 517 ? 185.441 190.657 130.585 1.00 58.58  ? 508 ASP D OD1 1 
ATOM 16170 O OD2 . ASP D 1 517 ? 183.880 192.191 130.570 1.00 58.58  ? 508 ASP D OD2 1 
ATOM 16171 N N   . ALA D 1 518 ? 182.672 186.771 128.700 1.00 52.54  ? 509 ALA D N   1 
ATOM 16172 C CA  . ALA D 1 518 ? 181.832 185.590 128.618 1.00 52.54  ? 509 ALA D CA  1 
ATOM 16173 C C   . ALA D 1 518 ? 182.606 184.305 128.856 1.00 52.54  ? 509 ALA D C   1 
ATOM 16174 O O   . ALA D 1 518 ? 181.984 183.259 129.056 1.00 52.54  ? 509 ALA D O   1 
ATOM 16175 C CB  . ALA D 1 518 ? 181.140 185.515 127.258 1.00 52.54  ? 509 ALA D CB  1 
ATOM 16176 N N   . ILE D 1 519 ? 183.940 184.351 128.826 1.00 52.23  ? 510 ILE D N   1 
ATOM 16177 C CA  . ILE D 1 519 ? 184.727 183.202 129.257 1.00 52.23  ? 510 ILE D CA  1 
ATOM 16178 C C   . ILE D 1 519 ? 184.988 183.258 130.752 1.00 52.23  ? 510 ILE D C   1 
ATOM 16179 O O   . ILE D 1 519 ? 185.068 182.216 131.406 1.00 52.23  ? 510 ILE D O   1 
ATOM 16180 C CB  . ILE D 1 519 ? 186.041 183.084 128.459 1.00 52.23  ? 510 ILE D CB  1 
ATOM 16181 C CG1 . ILE D 1 519 ? 186.804 184.405 128.440 1.00 52.23  ? 510 ILE D CG1 1 
ATOM 16182 C CG2 . ILE D 1 519 ? 185.791 182.568 127.073 1.00 52.23  ? 510 ILE D CG2 1 
ATOM 16183 C CD1 . ILE D 1 519 ? 188.183 184.299 127.852 1.00 52.23  ? 510 ILE D CD1 1 
ATOM 16184 N N   . CYS D 1 520 ? 185.113 184.464 131.321 1.00 45.50  ? 511 CYS D N   1 
ATOM 16185 C CA  . CYS D 1 520 ? 185.309 184.590 132.763 1.00 45.50  ? 511 CYS D CA  1 
ATOM 16186 C C   . CYS D 1 520 ? 184.109 184.116 133.565 1.00 45.50  ? 511 CYS D C   1 
ATOM 16187 O O   . CYS D 1 520 ? 184.268 183.754 134.729 1.00 45.50  ? 511 CYS D O   1 
ATOM 16188 C CB  . CYS D 1 520 ? 185.629 186.030 133.153 1.00 45.50  ? 511 CYS D CB  1 
ATOM 16189 S SG  . CYS D 1 520 ? 187.131 186.684 132.456 1.00 45.50  ? 511 CYS D SG  1 
ATOM 16190 N N   . MET D 1 521 ? 182.923 184.086 132.972 1.00 44.08  ? 512 MET D N   1 
ATOM 16191 C CA  . MET D 1 521 ? 181.734 183.605 133.644 1.00 44.08  ? 512 MET D CA  1 
ATOM 16192 C C   . MET D 1 521 ? 181.524 182.115 133.459 1.00 44.08  ? 512 MET D C   1 
ATOM 16193 O O   . MET D 1 521 ? 180.465 181.596 133.820 1.00 44.08  ? 512 MET D O   1 
ATOM 16194 C CB  . MET D 1 521 ? 180.515 184.384 133.156 1.00 44.08  ? 512 MET D CB  1 
ATOM 16195 C CG  . MET D 1 521 ? 180.617 185.870 133.440 1.00 44.08  ? 512 MET D CG  1 
ATOM 16196 S SD  . MET D 1 521 ? 179.044 186.663 133.762 1.00 44.08  ? 512 MET D SD  1 
ATOM 16197 C CE  . MET D 1 521 ? 178.401 185.564 135.006 1.00 44.08  ? 512 MET D CE  1 
ATOM 16198 N N   . ARG D 1 522 ? 182.497 181.127 132.730 1.00 49.23  ? 513 ARG D N   1 
ATOM 16199 C CA  . ARG D 1 522 ? 182.386 179.684 132.659 1.00 49.23  ? 513 ARG D CA  1 
ATOM 16200 C C   . ARG D 1 522 ? 183.610 178.990 133.229 1.00 49.23  ? 513 ARG D C   1 
ATOM 16201 O O   . ARG D 1 522 ? 183.687 177.763 133.178 1.00 49.23  ? 513 ARG D O   1 
ATOM 16202 C CB  . ARG D 1 522 ? 182.139 179.258 131.214 1.00 49.23  ? 513 ARG D CB  1 
ATOM 16203 C CG  . ARG D 1 522 ? 180.922 179.917 130.603 1.00 49.23  ? 513 ARG D CG  1 
ATOM 16204 C CD  . ARG D 1 522 ? 180.921 179.836 129.093 1.00 49.23  ? 513 ARG D CD  1 
ATOM 16205 N NE  . ARG D 1 522 ? 179.608 180.151 128.544 1.00 49.23  ? 513 ARG D NE  1 
ATOM 16206 C CZ  . ARG D 1 522 ? 179.196 181.379 128.252 1.00 49.23  ? 513 ARG D CZ  1 
ATOM 16207 N NH1 . ARG D 1 522 ? 179.998 182.417 128.443 1.00 49.23  ? 513 ARG D NH1 1 
ATOM 16208 N NH2 . ARG D 1 522 ? 177.980 181.569 127.767 1.00 49.23  ? 513 ARG D NH2 1 
ATOM 16209 N N   . LEU D 1 523 ? 184.557 179.739 133.784 1.00 37.43  ? 514 LEU D N   1 
ATOM 16210 C CA  . LEU D 1 523 ? 185.688 179.146 134.475 1.00 37.43  ? 514 LEU D CA  1 
ATOM 16211 C C   . LEU D 1 523 ? 185.265 178.670 135.859 1.00 37.43  ? 514 LEU D C   1 
ATOM 16212 O O   . LEU D 1 523 ? 184.589 179.391 136.592 1.00 37.43  ? 514 LEU D O   1 
ATOM 16213 C CB  . LEU D 1 523 ? 186.832 180.149 134.580 1.00 37.43  ? 514 LEU D CB  1 
ATOM 16214 C CG  . LEU D 1 523 ? 187.573 180.534 133.298 1.00 37.43  ? 514 LEU D CG  1 
ATOM 16215 C CD1 . LEU D 1 523 ? 188.783 181.346 133.615 1.00 37.43  ? 514 LEU D CD1 1 
ATOM 16216 C CD2 . LEU D 1 523 ? 187.981 179.329 132.517 1.00 37.43  ? 514 LEU D CD2 1 
ATOM 16217 N N   . LYS D 1 524 ? 185.665 177.450 136.214 1.00 36.08  ? 515 LYS D N   1 
ATOM 16218 C CA  . LYS D 1 524 ? 185.260 176.790 137.440 1.00 36.08  ? 515 LYS D CA  1 
ATOM 16219 C C   . LYS D 1 524 ? 186.467 176.213 138.169 1.00 36.08  ? 515 LYS D C   1 
ATOM 16220 O O   . LYS D 1 524 ? 187.401 175.741 137.525 1.00 36.08  ? 515 LYS D O   1 
ATOM 16221 C CB  . LYS D 1 524 ? 184.261 175.679 137.125 1.00 36.08  ? 515 LYS D CB  1 
ATOM 16222 C CG  . LYS D 1 524 ? 182.879 176.191 136.819 1.00 36.08  ? 515 LYS D CG  1 
ATOM 16223 C CD  . LYS D 1 524 ? 181.905 175.058 136.730 1.00 36.08  ? 515 LYS D CD  1 
ATOM 16224 C CE  . LYS D 1 524 ? 180.662 175.461 135.977 1.00 36.08  ? 515 LYS D CE  1 
ATOM 16225 N NZ  . LYS D 1 524 ? 180.924 175.714 134.541 1.00 36.08  ? 515 LYS D NZ  1 
ATOM 16226 N N   . PRO D 1 525 ? 186.476 176.230 139.501 1.00 31.11  ? 516 PRO D N   1 
ATOM 16227 C CA  . PRO D 1 525 ? 187.691 175.869 140.244 1.00 31.11  ? 516 PRO D CA  1 
ATOM 16228 C C   . PRO D 1 525 ? 187.908 174.372 140.447 1.00 31.11  ? 516 PRO D C   1 
ATOM 16229 O O   . PRO D 1 525 ? 186.970 173.585 140.549 1.00 31.11  ? 516 PRO D O   1 
ATOM 16230 C CB  . PRO D 1 525 ? 187.490 176.576 141.588 1.00 31.11  ? 516 PRO D CB  1 
ATOM 16231 C CG  . PRO D 1 525 ? 186.044 176.735 141.715 1.00 31.11  ? 516 PRO D CG  1 
ATOM 16232 C CD  . PRO D 1 525 ? 185.505 176.933 140.354 1.00 31.11  ? 516 PRO D CD  1 
ATOM 16233 N N   . CYS D 1 526 ? 189.189 173.999 140.535 1.00 27.22  ? 517 CYS D N   1 
ATOM 16234 C CA  . CYS D 1 526 ? 189.658 172.615 140.588 1.00 27.22  ? 517 CYS D CA  1 
ATOM 16235 C C   . CYS D 1 526 ? 190.786 172.478 141.602 1.00 27.22  ? 517 CYS D C   1 
ATOM 16236 O O   . CYS D 1 526 ? 191.421 173.456 141.973 1.00 27.22  ? 517 CYS D O   1 
ATOM 16237 C CB  . CYS D 1 526 ? 190.152 172.144 139.218 1.00 27.22  ? 517 CYS D CB  1 
ATOM 16238 S SG  . CYS D 1 526 ? 188.898 171.436 138.180 1.00 27.22  ? 517 CYS D SG  1 
ATOM 16239 N N   . LEU D 1 527 ? 191.046 171.245 142.031 1.00 17.86  ? 518 LEU D N   1 
ATOM 16240 C CA  . LEU D 1 527 ? 192.041 170.952 143.054 1.00 17.86  ? 518 LEU D CA  1 
ATOM 16241 C C   . LEU D 1 527 ? 192.730 169.636 142.744 1.00 17.86  ? 518 LEU D C   1 
ATOM 16242 O O   . LEU D 1 527 ? 192.070 168.674 142.354 1.00 17.86  ? 518 LEU D O   1 
ATOM 16243 C CB  . LEU D 1 527 ? 191.421 170.849 144.448 1.00 17.86  ? 518 LEU D CB  1 
ATOM 16244 C CG  . LEU D 1 527 ? 190.941 172.055 145.243 1.00 17.86  ? 518 LEU D CG  1 
ATOM 16245 C CD1 . LEU D 1 527 ? 190.495 171.587 146.600 1.00 17.86  ? 518 LEU D CD1 1 
ATOM 16246 C CD2 . LEU D 1 527 ? 192.001 173.109 145.351 1.00 17.86  ? 518 LEU D CD2 1 
ATOM 16247 N N   . PHE D 1 528 ? 194.052 169.587 142.943 1.00 20.15  ? 519 PHE D N   1 
ATOM 16248 C CA  . PHE D 1 528 ? 194.859 168.402 142.669 1.00 20.15  ? 519 PHE D CA  1 
ATOM 16249 C C   . PHE D 1 528 ? 195.857 168.177 143.790 1.00 20.15  ? 519 PHE D C   1 
ATOM 16250 O O   . PHE D 1 528 ? 196.638 169.066 144.109 1.00 20.15  ? 519 PHE D O   1 
ATOM 16251 C CB  . PHE D 1 528 ? 195.630 168.521 141.345 1.00 20.15  ? 519 PHE D CB  1 
ATOM 16252 C CG  . PHE D 1 528 ? 194.774 168.879 140.180 1.00 20.15  ? 519 PHE D CG  1 
ATOM 16253 C CD1 . PHE D 1 528 ? 194.052 167.912 139.511 1.00 20.15  ? 519 PHE D CD1 1 
ATOM 16254 C CD2 . PHE D 1 528 ? 194.668 170.193 139.765 1.00 20.15  ? 519 PHE D CD2 1 
ATOM 16255 C CE1 . PHE D 1 528 ? 193.251 168.247 138.451 1.00 20.15  ? 519 PHE D CE1 1 
ATOM 16256 C CE2 . PHE D 1 528 ? 193.865 170.530 138.708 1.00 20.15  ? 519 PHE D CE2 1 
ATOM 16257 C CZ  . PHE D 1 528 ? 193.155 169.556 138.051 1.00 20.15  ? 519 PHE D CZ  1 
ATOM 16258 N N   . THR D 1 529 ? 195.861 166.984 144.369 1.00 25.76  ? 520 THR D N   1 
ATOM 16259 C CA  . THR D 1 529 ? 196.875 166.633 145.353 1.00 25.76  ? 520 THR D CA  1 
ATOM 16260 C C   . THR D 1 529 ? 198.187 166.300 144.649 1.00 25.76  ? 520 THR D C   1 
ATOM 16261 O O   . THR D 1 529 ? 198.306 166.360 143.425 1.00 25.76  ? 520 THR D O   1 
ATOM 16262 C CB  . THR D 1 529 ? 196.428 165.470 146.245 1.00 25.76  ? 520 THR D CB  1 
ATOM 16263 O OG1 . THR D 1 529 ? 195.741 164.486 145.473 1.00 25.76  ? 520 THR D OG1 1 
ATOM 16264 C CG2 . THR D 1 529 ? 195.531 165.941 147.340 1.00 25.76  ? 520 THR D CG2 1 
ATOM 16265 N N   . GLU D 1 530 ? 199.184 165.917 145.427 1.00 37.35  ? 521 GLU D N   1 
ATOM 16266 C CA  . GLU D 1 530 ? 200.537 165.748 144.922 1.00 37.35  ? 521 GLU D CA  1 
ATOM 16267 C C   . GLU D 1 530 ? 200.690 164.421 144.191 1.00 37.35  ? 521 GLU D C   1 
ATOM 16268 O O   . GLU D 1 530 ? 200.074 163.423 144.571 1.00 37.35  ? 521 GLU D O   1 
ATOM 16269 C CB  . GLU D 1 530 ? 201.513 165.835 146.088 1.00 37.35  ? 521 GLU D CB  1 
ATOM 16270 C CG  . GLU D 1 530 ? 202.962 165.791 145.742 1.00 37.35  ? 521 GLU D CG  1 
ATOM 16271 C CD  . GLU D 1 530 ? 203.812 165.792 146.978 1.00 37.35  ? 521 GLU D CD  1 
ATOM 16272 O OE1 . GLU D 1 530 ? 204.804 165.031 147.027 1.00 37.35  ? 521 GLU D OE1 1 
ATOM 16273 O OE2 . GLU D 1 530 ? 203.478 166.553 147.911 1.00 37.35  ? 521 GLU D OE2 1 
ATOM 16274 N N   . SER D 1 531 ? 201.477 164.449 143.105 1.00 37.35  ? 522 SER D N   1 
ATOM 16275 C CA  . SER D 1 531 ? 201.870 163.304 142.268 1.00 37.35  ? 522 SER D CA  1 
ATOM 16276 C C   . SER D 1 531 ? 200.723 162.767 141.426 1.00 37.35  ? 522 SER D C   1 
ATOM 16277 O O   . SER D 1 531 ? 200.789 161.648 140.927 1.00 37.35  ? 522 SER D O   1 
ATOM 16278 C CB  . SER D 1 531 ? 202.506 162.159 143.072 1.00 37.35  ? 522 SER D CB  1 
ATOM 16279 O OG  . SER D 1 531 ? 203.716 162.557 143.686 1.00 37.35  ? 522 SER D OG  1 
ATOM 16280 N N   . THR D 1 532 ? 199.679 163.553 141.217 1.00 35.85  ? 523 THR D N   1 
ATOM 16281 C CA  . THR D 1 532 ? 198.584 163.142 140.355 1.00 35.85  ? 523 THR D CA  1 
ATOM 16282 C C   . THR D 1 532 ? 198.872 163.576 138.928 1.00 35.85  ? 523 THR D C   1 
ATOM 16283 O O   . THR D 1 532 ? 199.576 164.555 138.690 1.00 35.85  ? 523 THR D O   1 
ATOM 16284 C CB  . THR D 1 532 ? 197.251 163.735 140.811 1.00 35.85  ? 523 THR D CB  1 
ATOM 16285 O OG1 . THR D 1 532 ? 197.244 165.138 140.573 1.00 35.85  ? 523 THR D OG1 1 
ATOM 16286 C CG2 . THR D 1 532 ? 197.064 163.513 142.277 1.00 35.85  ? 523 THR D CG2 1 
ATOM 16287 N N   . TYR D 1 533 ? 198.310 162.843 137.978 1.00 39.62  ? 524 TYR D N   1 
ATOM 16288 C CA  . TYR D 1 533 ? 198.519 163.102 136.565 1.00 39.62  ? 524 TYR D CA  1 
ATOM 16289 C C   . TYR D 1 533 ? 197.352 163.913 136.036 1.00 39.62  ? 524 TYR D C   1 
ATOM 16290 O O   . TYR D 1 533 ? 196.205 163.471 136.106 1.00 39.62  ? 524 TYR D O   1 
ATOM 16291 C CB  . TYR D 1 533 ? 198.667 161.793 135.793 1.00 39.62  ? 524 TYR D CB  1 
ATOM 16292 C CG  . TYR D 1 533 ? 200.045 161.203 135.928 1.00 39.62  ? 524 TYR D CG  1 
ATOM 16293 C CD1 . TYR D 1 533 ? 201.059 161.566 135.060 1.00 39.62  ? 524 TYR D CD1 1 
ATOM 16294 C CD2 . TYR D 1 533 ? 200.338 160.309 136.944 1.00 39.62  ? 524 TYR D CD2 1 
ATOM 16295 C CE1 . TYR D 1 533 ? 202.319 161.048 135.191 1.00 39.62  ? 524 TYR D CE1 1 
ATOM 16296 C CE2 . TYR D 1 533 ? 201.593 159.785 137.082 1.00 39.62  ? 524 TYR D CE2 1 
ATOM 16297 C CZ  . TYR D 1 533 ? 202.582 160.156 136.203 1.00 39.62  ? 524 TYR D CZ  1 
ATOM 16298 O OH  . TYR D 1 533 ? 203.843 159.629 136.338 1.00 39.62  ? 524 TYR D OH  1 
ATOM 16299 N N   . LEU D 1 534 ? 197.642 165.097 135.506 1.00 37.63  ? 525 LEU D N   1 
ATOM 16300 C CA  . LEU D 1 534 ? 196.575 165.962 135.022 1.00 37.63  ? 525 LEU D CA  1 
ATOM 16301 C C   . LEU D 1 534 ? 196.112 165.536 133.639 1.00 37.63  ? 525 LEU D C   1 
ATOM 16302 O O   . LEU D 1 534 ? 194.941 165.703 133.292 1.00 37.63  ? 525 LEU D O   1 
ATOM 16303 C CB  . LEU D 1 534 ? 197.027 167.421 135.023 1.00 37.63  ? 525 LEU D CB  1 
ATOM 16304 C CG  . LEU D 1 534 ? 196.877 168.222 136.318 1.00 37.63  ? 525 LEU D CG  1 
ATOM 16305 C CD1 . LEU D 1 534 ? 197.881 167.862 137.368 1.00 37.63  ? 525 LEU D CD1 1 
ATOM 16306 C CD2 . LEU D 1 534 ? 196.959 169.688 136.024 1.00 37.63  ? 525 LEU D CD2 1 
ATOM 16307 N N   . VAL D 1 535 ? 197.022 164.974 132.840 1.00 48.93  ? 526 VAL D N   1 
ATOM 16308 C CA  . VAL D 1 535 ? 196.720 164.422 131.526 1.00 48.93  ? 526 VAL D CA  1 
ATOM 16309 C C   . VAL D 1 535 ? 197.855 163.470 131.162 1.00 48.93  ? 526 VAL D C   1 
ATOM 16310 O O   . VAL D 1 535 ? 198.991 163.617 131.619 1.00 48.93  ? 526 VAL D O   1 
ATOM 16311 C CB  . VAL D 1 535 ? 196.518 165.531 130.456 1.00 48.93  ? 526 VAL D CB  1 
ATOM 16312 C CG1 . VAL D 1 535 ? 197.826 166.205 130.064 1.00 48.93  ? 526 VAL D CG1 1 
ATOM 16313 C CG2 . VAL D 1 535 ? 195.745 165.020 129.253 1.00 48.93  ? 526 VAL D CG2 1 
ATOM 16314 N N   . ARG D 1 536 ? 197.520 162.436 130.390 1.00 61.25  ? 527 ARG D N   1 
ATOM 16315 C CA  . ARG D 1 536 ? 198.476 161.440 129.927 1.00 61.25  ? 527 ARG D CA  1 
ATOM 16316 C C   . ARG D 1 536 ? 198.576 161.519 128.413 1.00 61.25  ? 527 ARG D C   1 
ATOM 16317 O O   . ARG D 1 536 ? 197.621 161.917 127.743 1.00 61.25  ? 527 ARG D O   1 
ATOM 16318 C CB  . ARG D 1 536 ? 198.066 160.022 130.339 1.00 61.25  ? 527 ARG D CB  1 
ATOM 16319 C CG  . ARG D 1 536 ? 198.259 159.683 131.797 1.00 61.25  ? 527 ARG D CG  1 
ATOM 16320 C CD  . ARG D 1 536 ? 197.759 158.284 132.102 1.00 61.25  ? 527 ARG D CD  1 
ATOM 16321 N NE  . ARG D 1 536 ? 196.570 157.944 131.322 1.00 61.25  ? 527 ARG D NE  1 
ATOM 16322 C CZ  . ARG D 1 536 ? 195.930 156.776 131.391 1.00 61.25  ? 527 ARG D CZ  1 
ATOM 16323 N NH1 . ARG D 1 536 ? 196.364 155.822 132.205 1.00 61.25  ? 527 ARG D NH1 1 
ATOM 16324 N NH2 . ARG D 1 536 ? 194.858 156.562 130.643 1.00 61.25  ? 527 ARG D NH2 1 
ATOM 16325 N N   . GLU D 1 537 ? 199.729 161.124 127.877 1.00 72.97  ? 528 GLU D N   1 
ATOM 16326 C CA  . GLU D 1 537 ? 199.993 161.248 126.447 1.00 72.97  ? 528 GLU D CA  1 
ATOM 16327 C C   . GLU D 1 537 ? 199.236 160.187 125.663 1.00 72.97  ? 528 GLU D C   1 
ATOM 16328 O O   . GLU D 1 537 ? 199.381 158.989 125.922 1.00 72.97  ? 528 GLU D O   1 
ATOM 16329 C CB  . GLU D 1 537 ? 201.486 161.133 126.183 1.00 72.97  ? 528 GLU D CB  1 
ATOM 16330 C CG  . GLU D 1 537 ? 201.968 161.911 124.987 1.00 72.97  ? 528 GLU D CG  1 
ATOM 16331 C CD  . GLU D 1 537 ? 203.472 161.852 124.850 1.00 72.97  ? 528 GLU D CD  1 
ATOM 16332 O OE1 . GLU D 1 537 ? 203.983 162.111 123.742 1.00 72.97  ? 528 GLU D OE1 1 
ATOM 16333 O OE2 . GLU D 1 537 ? 204.143 161.536 125.855 1.00 72.97  ? 528 GLU D OE2 1 
ATOM 16334 N N   . GLY D 1 538 ? 198.449 160.629 124.688 1.00 74.39  ? 529 GLY D N   1 
ATOM 16335 C CA  . GLY D 1 538 ? 197.616 159.747 123.905 1.00 74.39  ? 529 GLY D CA  1 
ATOM 16336 C C   . GLY D 1 538 ? 196.160 159.701 124.313 1.00 74.39  ? 529 GLY D C   1 
ATOM 16337 O O   . GLY D 1 538 ? 195.376 159.009 123.653 1.00 74.39  ? 529 GLY D O   1 
ATOM 16338 N N   . ASP D 1 539 ? 195.763 160.428 125.405 1.00 74.85  ? 530 ASP D N   1 
ATOM 16339 C CA  . ASP D 1 539 ? 194.402 160.512 125.914 1.00 74.85  ? 530 ASP D CA  1 
ATOM 16340 C C   . ASP D 1 539 ? 193.658 161.678 125.281 1.00 74.85  ? 530 ASP D C   1 
ATOM 16341 O O   . ASP D 1 539 ? 194.270 162.684 124.919 1.00 74.85  ? 530 ASP D O   1 
ATOM 16342 C CB  . ASP D 1 539 ? 194.391 160.682 127.437 1.00 74.85  ? 530 ASP D CB  1 
ATOM 16343 C CG  . ASP D 1 539 ? 194.646 159.390 128.169 1.00 74.85  ? 530 ASP D CG  1 
ATOM 16344 O OD1 . ASP D 1 539 ? 194.395 158.319 127.588 1.00 74.85  ? 530 ASP D OD1 1 
ATOM 16345 O OD2 . ASP D 1 539 ? 195.043 159.440 129.345 1.00 74.85  ? 530 ASP D OD2 1 
ATOM 16346 N N   . PRO D 1 540 ? 192.338 161.565 125.131 1.00 75.87  ? 531 PRO D N   1 
ATOM 16347 C CA  . PRO D 1 540 ? 191.560 162.685 124.587 1.00 75.87  ? 531 PRO D CA  1 
ATOM 16348 C C   . PRO D 1 540 ? 191.495 163.870 125.539 1.00 75.87  ? 531 PRO D C   1 
ATOM 16349 O O   . PRO D 1 540 ? 191.061 163.749 126.685 1.00 75.87  ? 531 PRO D O   1 
ATOM 16350 C CB  . PRO D 1 540 ? 190.172 162.076 124.360 1.00 75.87  ? 531 PRO D CB  1 
ATOM 16351 C CG  . PRO D 1 540 ? 190.133 160.870 125.207 1.00 75.87  ? 531 PRO D CG  1 
ATOM 16352 C CD  . PRO D 1 540 ? 191.520 160.349 125.268 1.00 75.87  ? 531 PRO D CD  1 
ATOM 16353 N N   . VAL D 1 541 ? 191.933 165.027 125.042 1.00 72.75  ? 532 VAL D N   1 
ATOM 16354 C CA  . VAL D 1 541 ? 191.967 166.279 125.789 1.00 72.75  ? 532 VAL D CA  1 
ATOM 16355 C C   . VAL D 1 541 ? 190.545 166.788 125.968 1.00 72.75  ? 532 VAL D C   1 
ATOM 16356 O O   . VAL D 1 541 ? 189.770 166.864 125.011 1.00 72.75  ? 532 VAL D O   1 
ATOM 16357 C CB  . VAL D 1 541 ? 192.847 167.310 125.059 1.00 72.75  ? 532 VAL D CB  1 
ATOM 16358 C CG1 . VAL D 1 541 ? 192.874 168.619 125.806 1.00 72.75  ? 532 VAL D CG1 1 
ATOM 16359 C CG2 . VAL D 1 541 ? 194.235 166.772 124.893 1.00 72.75  ? 532 VAL D CG2 1 
ATOM 16360 N N   . ASP D 1 542 ? 190.184 167.146 127.202 1.00 69.36  ? 533 ASP D N   1 
ATOM 16361 C CA  . ASP D 1 542 ? 188.801 167.526 127.455 1.00 69.36  ? 533 ASP D CA  1 
ATOM 16362 C C   . ASP D 1 542 ? 188.654 168.895 128.112 1.00 69.36  ? 533 ASP D C   1 
ATOM 16363 O O   . ASP D 1 542 ? 187.525 169.385 128.222 1.00 69.36  ? 533 ASP D O   1 
ATOM 16364 C CB  . ASP D 1 542 ? 188.125 166.459 128.314 1.00 69.36  ? 533 ASP D CB  1 
ATOM 16365 C CG  . ASP D 1 542 ? 186.627 166.399 128.103 1.00 69.36  ? 533 ASP D CG  1 
ATOM 16366 O OD1 . ASP D 1 542 ? 185.968 165.590 128.783 1.00 69.36  ? 533 ASP D OD1 1 
ATOM 16367 O OD2 . ASP D 1 542 ? 186.109 167.123 127.234 1.00 69.36  ? 533 ASP D OD2 1 
ATOM 16368 N N   . GLU D 1 543 ? 189.738 169.548 128.527 1.00 61.16  ? 534 GLU D N   1 
ATOM 16369 C CA  . GLU D 1 543 ? 189.619 170.861 129.146 1.00 61.16  ? 534 GLU D CA  1 
ATOM 16370 C C   . GLU D 1 543 ? 190.924 171.626 129.005 1.00 61.16  ? 534 GLU D C   1 
ATOM 16371 O O   . GLU D 1 543 ? 191.982 171.047 128.769 1.00 61.16  ? 534 GLU D O   1 
ATOM 16372 C CB  . GLU D 1 543 ? 189.245 170.749 130.623 1.00 61.16  ? 534 GLU D CB  1 
ATOM 16373 C CG  . GLU D 1 543 ? 190.268 170.019 131.432 1.00 61.16  ? 534 GLU D CG  1 
ATOM 16374 C CD  . GLU D 1 543 ? 189.680 169.355 132.639 1.00 61.16  ? 534 GLU D CD  1 
ATOM 16375 O OE1 . GLU D 1 543 ? 190.442 168.706 133.388 1.00 61.16  ? 534 GLU D OE1 1 
ATOM 16376 O OE2 . GLU D 1 543 ? 188.455 169.483 132.844 1.00 61.16  ? 534 GLU D OE2 1 
ATOM 16377 N N   . MET D 1 544 ? 190.826 172.940 129.161 1.00 52.50  ? 535 MET D N   1 
ATOM 16378 C CA  . MET D 1 544 ? 191.966 173.825 129.337 1.00 52.50  ? 535 MET D CA  1 
ATOM 16379 C C   . MET D 1 544 ? 192.064 174.209 130.807 1.00 52.50  ? 535 MET D C   1 
ATOM 16380 O O   . MET D 1 544 ? 191.053 174.281 131.501 1.00 52.50  ? 535 MET D O   1 
ATOM 16381 C CB  . MET D 1 544 ? 191.819 175.074 128.469 1.00 52.50  ? 535 MET D CB  1 
ATOM 16382 C CG  . MET D 1 544 ? 193.124 175.772 128.164 1.00 52.50  ? 535 MET D CG  1 
ATOM 16383 S SD  . MET D 1 544 ? 193.027 177.052 126.907 1.00 52.50  ? 535 MET D SD  1 
ATOM 16384 C CE  . MET D 1 544 ? 191.918 176.274 125.757 1.00 52.50  ? 535 MET D CE  1 
ATOM 16385 N N   . LEU D 1 545 ? 193.283 174.436 131.288 1.00 43.29  ? 536 LEU D N   1 
ATOM 16386 C CA  . LEU D 1 545 ? 193.513 174.713 132.699 1.00 43.29  ? 536 LEU D CA  1 
ATOM 16387 C C   . LEU D 1 545 ? 194.376 175.954 132.864 1.00 43.29  ? 536 LEU D C   1 
ATOM 16388 O O   . LEU D 1 545 ? 195.187 176.264 131.997 1.00 43.29  ? 536 LEU D O   1 
ATOM 16389 C CB  . LEU D 1 545 ? 194.167 173.522 133.394 1.00 43.29  ? 536 LEU D CB  1 
ATOM 16390 C CG  . LEU D 1 545 ? 193.327 172.245 133.484 1.00 43.29  ? 536 LEU D CG  1 
ATOM 16391 C CD1 . LEU D 1 545 ? 194.177 171.084 133.900 1.00 43.29  ? 536 LEU D CD1 1 
ATOM 16392 C CD2 . LEU D 1 545 ? 192.161 172.391 134.433 1.00 43.29  ? 536 LEU D CD2 1 
ATOM 16393 N N   . PHE D 1 546 ? 194.197 176.663 133.977 1.00 37.33  ? 537 PHE D N   1 
ATOM 16394 C CA  . PHE D 1 546 ? 194.869 177.932 134.248 1.00 37.33  ? 537 PHE D CA  1 
ATOM 16395 C C   . PHE D 1 546 ? 195.370 177.904 135.681 1.00 37.33  ? 537 PHE D C   1 
ATOM 16396 O O   . PHE D 1 546 ? 194.566 177.911 136.610 1.00 37.33  ? 537 PHE D O   1 
ATOM 16397 C CB  . PHE D 1 546 ? 193.921 179.123 134.065 1.00 37.33  ? 537 PHE D CB  1 
ATOM 16398 C CG  . PHE D 1 546 ? 193.283 179.218 132.705 1.00 37.33  ? 537 PHE D CG  1 
ATOM 16399 C CD1 . PHE D 1 546 ? 193.833 180.021 131.727 1.00 37.33  ? 537 PHE D CD1 1 
ATOM 16400 C CD2 . PHE D 1 546 ? 192.109 178.539 132.418 1.00 37.33  ? 537 PHE D CD2 1 
ATOM 16401 C CE1 . PHE D 1 546 ? 193.246 180.116 130.493 1.00 37.33  ? 537 PHE D CE1 1 
ATOM 16402 C CE2 . PHE D 1 546 ? 191.532 178.628 131.182 1.00 37.33  ? 537 PHE D CE2 1 
ATOM 16403 C CZ  . PHE D 1 546 ? 192.097 179.418 130.223 1.00 37.33  ? 537 PHE D CZ  1 
ATOM 16404 N N   . ILE D 1 547 ? 196.682 177.915 135.868 1.00 37.62  ? 538 ILE D N   1 
ATOM 16405 C CA  . ILE D 1 547 ? 197.257 177.609 137.175 1.00 37.62  ? 538 ILE D CA  1 
ATOM 16406 C C   . ILE D 1 547 ? 197.205 178.837 138.074 1.00 37.62  ? 538 ILE D C   1 
ATOM 16407 O O   . ILE D 1 547 ? 197.664 179.917 137.699 1.00 37.62  ? 538 ILE D O   1 
ATOM 16408 C CB  . ILE D 1 547 ? 198.692 177.086 137.027 1.00 37.62  ? 538 ILE D CB  1 
ATOM 16409 C CG1 . ILE D 1 547 ? 198.748 175.967 135.992 1.00 37.62  ? 538 ILE D CG1 1 
ATOM 16410 C CG2 . ILE D 1 547 ? 199.219 176.571 138.340 1.00 37.62  ? 538 ILE D CG2 1 
ATOM 16411 C CD1 . ILE D 1 547 ? 197.955 174.746 136.356 1.00 37.62  ? 538 ILE D CD1 1 
ATOM 16412 N N   . ILE D 1 548 ? 196.640 178.669 139.265 1.00 36.63  ? 539 ILE D N   1 
ATOM 16413 C CA  . ILE D 1 548 ? 196.603 179.708 140.293 1.00 36.63  ? 539 ILE D CA  1 
ATOM 16414 C C   . ILE D 1 548 ? 197.751 179.546 141.276 1.00 36.63  ? 539 ILE D C   1 
ATOM 16415 O O   . ILE D 1 548 ? 198.456 180.501 141.589 1.00 36.63  ? 539 ILE D O   1 
ATOM 16416 C CB  . ILE D 1 548 ? 195.245 179.670 141.032 1.00 36.63  ? 539 ILE D CB  1 
ATOM 16417 C CG1 . ILE D 1 548 ? 194.105 180.096 140.137 1.00 36.63  ? 539 ILE D CG1 1 
ATOM 16418 C CG2 . ILE D 1 548 ? 195.249 180.520 142.271 1.00 36.63  ? 539 ILE D CG2 1 
ATOM 16419 C CD1 . ILE D 1 548 ? 192.810 179.709 140.717 1.00 36.63  ? 539 ILE D CD1 1 
ATOM 16420 N N   . ARG D 1 549 ? 197.950 178.331 141.766 1.00 33.41  ? 540 ARG D N   1 
ATOM 16421 C CA  . ARG D 1 549 ? 198.918 178.022 142.798 1.00 33.41  ? 540 ARG D CA  1 
ATOM 16422 C C   . ARG D 1 549 ? 199.562 176.695 142.442 1.00 33.41  ? 540 ARG D C   1 
ATOM 16423 O O   . ARG D 1 549 ? 199.001 175.914 141.677 1.00 33.41  ? 540 ARG D O   1 
ATOM 16424 C CB  . ARG D 1 549 ? 198.238 177.949 144.167 1.00 33.41  ? 540 ARG D CB  1 
ATOM 16425 C CG  . ARG D 1 549 ? 199.130 178.145 145.371 1.00 33.41  ? 540 ARG D CG  1 
ATOM 16426 C CD  . ARG D 1 549 ? 198.420 177.719 146.655 1.00 33.41  ? 540 ARG D CD  1 
ATOM 16427 N NE  . ARG D 1 549 ? 198.059 176.298 146.634 1.00 33.41  ? 540 ARG D NE  1 
ATOM 16428 C CZ  . ARG D 1 549 ? 197.436 175.655 147.622 1.00 33.41  ? 540 ARG D CZ  1 
ATOM 16429 N NH1 . ARG D 1 549 ? 197.088 176.288 148.730 1.00 33.41  ? 540 ARG D NH1 1 
ATOM 16430 N NH2 . ARG D 1 549 ? 197.148 174.371 147.497 1.00 33.41  ? 540 ARG D NH2 1 
ATOM 16431 N N   . GLY D 1 550 ? 200.749 176.454 142.967 1.00 35.91  ? 541 GLY D N   1 
ATOM 16432 C CA  . GLY D 1 550 ? 201.409 175.177 142.813 1.00 35.91  ? 541 GLY D CA  1 
ATOM 16433 C C   . GLY D 1 550 ? 202.381 175.139 141.652 1.00 35.91  ? 541 GLY D C   1 
ATOM 16434 O O   . GLY D 1 550 ? 202.571 176.111 140.923 1.00 35.91  ? 541 GLY D O   1 
ATOM 16435 N N   . ARG D 1 551 ? 202.979 173.963 141.462 1.00 44.58  ? 542 ARG D N   1 
ATOM 16436 C CA  . ARG D 1 551 ? 204.150 173.813 140.602 1.00 44.58  ? 542 ARG D CA  1 
ATOM 16437 C C   . ARG D 1 551 ? 204.145 172.428 139.976 1.00 44.58  ? 542 ARG D C   1 
ATOM 16438 O O   . ARG D 1 551 ? 204.120 171.435 140.700 1.00 44.58  ? 542 ARG D O   1 
ATOM 16439 C CB  . ARG D 1 551 ? 205.405 174.019 141.429 1.00 44.58  ? 542 ARG D CB  1 
ATOM 16440 C CG  . ARG D 1 551 ? 206.527 174.733 140.747 1.00 44.58  ? 542 ARG D CG  1 
ATOM 16441 C CD  . ARG D 1 551 ? 207.551 175.118 141.780 1.00 44.58  ? 542 ARG D CD  1 
ATOM 16442 N NE  . ARG D 1 551 ? 208.216 173.944 142.335 1.00 44.58  ? 542 ARG D NE  1 
ATOM 16443 C CZ  . ARG D 1 551 ? 208.136 173.569 143.606 1.00 44.58  ? 542 ARG D CZ  1 
ATOM 16444 N NH1 . ARG D 1 551 ? 207.412 174.274 144.462 1.00 44.58  ? 542 ARG D NH1 1 
ATOM 16445 N NH2 . ARG D 1 551 ? 208.775 172.487 144.022 1.00 44.58  ? 542 ARG D NH2 1 
ATOM 16446 N N   . LEU D 1 552 ? 204.212 172.357 138.652 1.00 48.18  ? 543 LEU D N   1 
ATOM 16447 C CA  . LEU D 1 552 ? 204.049 171.115 137.901 1.00 48.18  ? 543 LEU D CA  1 
ATOM 16448 C C   . LEU D 1 552 ? 205.287 170.825 137.052 1.00 48.18  ? 543 LEU D C   1 
ATOM 16449 O O   . LEU D 1 552 ? 206.241 171.599 137.024 1.00 48.18  ? 543 LEU D O   1 
ATOM 16450 C CB  . LEU D 1 552 ? 202.811 171.190 137.009 1.00 48.18  ? 543 LEU D CB  1 
ATOM 16451 C CG  . LEU D 1 552 ? 201.482 171.607 137.630 1.00 48.18  ? 543 LEU D CG  1 
ATOM 16452 C CD1 . LEU D 1 552 ? 201.181 173.041 137.310 1.00 48.18  ? 543 LEU D CD1 1 
ATOM 16453 C CD2 . LEU D 1 552 ? 200.402 170.727 137.097 1.00 48.18  ? 543 LEU D CD2 1 
ATOM 16454 N N   . GLU D 1 553 ? 205.264 169.688 136.353 1.00 57.70  ? 544 GLU D N   1 
ATOM 16455 C CA  . GLU D 1 553 ? 206.271 169.380 135.343 1.00 57.70  ? 544 GLU D CA  1 
ATOM 16456 C C   . GLU D 1 553 ? 205.578 168.783 134.130 1.00 57.70  ? 544 GLU D C   1 
ATOM 16457 O O   . GLU D 1 553 ? 204.427 168.350 134.210 1.00 57.70  ? 544 GLU D O   1 
ATOM 16458 C CB  . GLU D 1 553 ? 207.336 168.397 135.828 1.00 57.70  ? 544 GLU D CB  1 
ATOM 16459 C CG  . GLU D 1 553 ? 206.893 166.954 135.842 1.00 57.70  ? 544 GLU D CG  1 
ATOM 16460 C CD  . GLU D 1 553 ? 207.964 166.027 136.351 1.00 57.70  ? 544 GLU D CD  1 
ATOM 16461 O OE1 . GLU D 1 553 ? 209.008 166.531 136.794 1.00 57.70  ? 544 GLU D OE1 1 
ATOM 16462 O OE2 . GLU D 1 553 ? 207.780 164.796 136.296 1.00 57.70  ? 544 GLU D OE2 1 
ATOM 16463 N N   . SER D 1 554 ? 206.286 168.752 133.007 1.00 66.77  ? 545 SER D N   1 
ATOM 16464 C CA  . SER D 1 554 ? 205.716 168.300 131.746 1.00 66.77  ? 545 SER D CA  1 
ATOM 16465 C C   . SER D 1 554 ? 206.782 167.676 130.858 1.00 66.77  ? 545 SER D C   1 
ATOM 16466 O O   . SER D 1 554 ? 207.840 168.266 130.650 1.00 66.77  ? 545 SER D O   1 
ATOM 16467 C CB  . SER D 1 554 ? 205.069 169.455 131.015 1.00 66.77  ? 545 SER D CB  1 
ATOM 16468 O OG  . SER D 1 554 ? 205.034 169.183 129.637 1.00 66.77  ? 545 SER D OG  1 
ATOM 16469 N N   . VAL D 1 555 ? 206.494 166.487 130.322 1.00 70.63  ? 546 VAL D N   1 
ATOM 16470 C CA  . VAL D 1 555 ? 207.396 165.789 129.415 1.00 70.63  ? 546 VAL D CA  1 
ATOM 16471 C C   . VAL D 1 555 ? 206.698 165.599 128.075 1.00 70.63  ? 546 VAL D C   1 
ATOM 16472 O O   . VAL D 1 555 ? 205.476 165.712 127.960 1.00 70.63  ? 546 VAL D O   1 
ATOM 16473 C CB  . VAL D 1 555 ? 207.858 164.427 129.969 1.00 70.63  ? 546 VAL D CB  1 
ATOM 16474 C CG1 . VAL D 1 555 ? 208.486 164.591 131.332 1.00 70.63  ? 546 VAL D CG1 1 
ATOM 16475 C CG2 . VAL D 1 555 ? 206.714 163.452 130.020 1.00 70.63  ? 546 VAL D CG2 1 
ATOM 16476 N N   . THR D 1 556 ? 207.495 165.306 127.048 1.00 79.04  ? 547 THR D N   1 
ATOM 16477 C CA  . THR D 1 556 ? 206.992 165.189 125.683 1.00 79.04  ? 547 THR D CA  1 
ATOM 16478 C C   . THR D 1 556 ? 207.668 164.019 124.989 1.00 79.04  ? 547 THR D C   1 
ATOM 16479 O O   . THR D 1 556 ? 208.873 164.071 124.736 1.00 79.04  ? 547 THR D O   1 
ATOM 16480 C CB  . THR D 1 556 ? 207.226 166.492 124.896 1.00 30.00  ? 547 THR D CB  1 
ATOM 16481 O OG1 . THR D 1 556 ? 208.625 166.797 124.878 1.00 30.00  ? 547 THR D OG1 1 
ATOM 16482 C CG2 . THR D 1 556 ? 206.618 167.677 125.631 1.00 30.00  ? 547 THR D CG2 1 
ATOM 16483 N N   . THR D 1 557 ? 206.878 162.993 124.662 1.00 79.99  ? 548 THR D N   1 
ATOM 16484 C CA  . THR D 1 557 ? 207.328 161.726 124.060 1.00 79.99  ? 548 THR D CA  1 
ATOM 16485 C C   . THR D 1 557 ? 208.445 161.056 124.855 1.00 79.99  ? 548 THR D C   1 
ATOM 16486 O O   . THR D 1 557 ? 208.363 159.876 125.179 1.00 79.99  ? 548 THR D O   1 
ATOM 16487 C CB  . THR D 1 557 ? 207.795 161.965 122.612 1.00 30.00  ? 548 THR D CB  1 
ATOM 16488 O OG1 . THR D 1 557 ? 208.877 162.902 122.605 1.00 30.00  ? 548 THR D OG1 1 
ATOM 16489 C CG2 . THR D 1 557 ? 206.712 162.672 121.812 1.00 30.00  ? 548 THR D CG2 1 
ATOM 16490 N N   . PHE D 1 564 ? 212.878 162.824 130.803 1.00 84.66  ? 555 PHE D N   1 
ATOM 16491 C CA  . PHE D 1 564 ? 213.938 162.148 130.069 1.00 84.66  ? 555 PHE D CA  1 
ATOM 16492 C C   . PHE D 1 564 ? 213.808 162.429 128.581 1.00 84.66  ? 555 PHE D C   1 
ATOM 16493 O O   . PHE D 1 564 ? 214.592 161.946 127.770 1.00 84.66  ? 555 PHE D O   1 
ATOM 16494 C CB  . PHE D 1 564 ? 213.902 160.642 130.332 1.00 30.00  ? 555 PHE D CB  1 
ATOM 16495 C CG  . PHE D 1 564 ? 214.184 160.268 131.759 1.00 30.00  ? 555 PHE D CG  1 
ATOM 16496 C CD1 . PHE D 1 564 ? 215.485 160.161 132.219 1.00 30.00  ? 555 PHE D CD1 1 
ATOM 16497 C CD2 . PHE D 1 564 ? 213.145 160.025 132.643 1.00 30.00  ? 555 PHE D CD2 1 
ATOM 16498 C CE1 . PHE D 1 564 ? 215.746 159.820 133.532 1.00 30.00  ? 555 PHE D CE1 1 
ATOM 16499 C CE2 . PHE D 1 564 ? 213.401 159.681 133.956 1.00 30.00  ? 555 PHE D CE2 1 
ATOM 16500 C CZ  . PHE D 1 564 ? 214.703 159.579 134.402 1.00 30.00  ? 555 PHE D CZ  1 
ATOM 16501 N N   . PHE D 1 565 ? 212.802 163.222 128.236 1.00 84.07  ? 556 PHE D N   1 
ATOM 16502 C CA  . PHE D 1 565 ? 212.425 163.460 126.850 1.00 84.07  ? 556 PHE D CA  1 
ATOM 16503 C C   . PHE D 1 565 ? 212.177 164.950 126.623 1.00 84.07  ? 556 PHE D C   1 
ATOM 16504 O O   . PHE D 1 565 ? 211.133 165.351 126.105 1.00 84.07  ? 556 PHE D O   1 
ATOM 16505 C CB  . PHE D 1 565 ? 211.182 162.650 126.480 1.00 30.00  ? 556 PHE D CB  1 
ATOM 16506 C CG  . PHE D 1 565 ? 211.392 161.163 126.524 1.00 30.00  ? 556 PHE D CG  1 
ATOM 16507 C CD1 . PHE D 1 565 ? 211.957 160.496 125.450 1.00 30.00  ? 556 PHE D CD1 1 
ATOM 16508 C CD2 . PHE D 1 565 ? 211.024 160.431 127.641 1.00 30.00  ? 556 PHE D CD2 1 
ATOM 16509 C CE1 . PHE D 1 565 ? 212.153 159.129 125.490 1.00 30.00  ? 556 PHE D CE1 1 
ATOM 16510 C CE2 . PHE D 1 565 ? 211.216 159.064 127.685 1.00 30.00  ? 556 PHE D CE2 1 
ATOM 16511 C CZ  . PHE D 1 565 ? 211.782 158.411 126.608 1.00 30.00  ? 556 PHE D CZ  1 
ATOM 16512 N N   . ASN D 1 566 ? 213.145 165.774 127.046 1.00 81.19  ? 557 ASN D N   1 
ATOM 16513 C CA  . ASN D 1 566 ? 213.065 167.240 127.087 1.00 81.19  ? 557 ASN D CA  1 
ATOM 16514 C C   . ASN D 1 566 ? 211.888 167.691 127.958 1.00 81.19  ? 557 ASN D C   1 
ATOM 16515 O O   . ASN D 1 566 ? 210.886 168.238 127.494 1.00 81.19  ? 557 ASN D O   1 
ATOM 16516 C CB  . ASN D 1 566 ? 212.944 167.820 125.677 1.00 30.00  ? 557 ASN D CB  1 
ATOM 16517 C CG  . ASN D 1 566 ? 214.234 167.710 124.888 1.00 30.00  ? 557 ASN D CG  1 
ATOM 16518 O OD1 . ASN D 1 566 ? 215.318 167.604 125.461 1.00 30.00  ? 557 ASN D OD1 1 
ATOM 16519 N ND2 . ASN D 1 566 ? 214.123 167.735 123.565 1.00 30.00  ? 557 ASN D ND2 1 
ATOM 16520 N N   . ARG D 1 567 ? 212.036 167.392 129.245 1.00 73.76  ? 558 ARG D N   1 
ATOM 16521 C CA  . ARG D 1 567 ? 211.059 167.755 130.251 1.00 73.76  ? 558 ARG D CA  1 
ATOM 16522 C C   . ARG D 1 567 ? 211.087 169.256 130.535 1.00 73.76  ? 558 ARG D C   1 
ATOM 16523 O O   . ARG D 1 567 ? 212.084 169.942 130.301 1.00 73.76  ? 558 ARG D O   1 
ATOM 16524 C CB  . ARG D 1 567 ? 211.321 166.979 131.532 1.00 73.76  ? 558 ARG D CB  1 
ATOM 16525 C CG  . ARG D 1 567 ? 212.634 167.311 132.185 1.00 73.76  ? 558 ARG D CG  1 
ATOM 16526 C CD  . ARG D 1 567 ? 212.729 166.628 133.516 1.00 73.76  ? 558 ARG D CD  1 
ATOM 16527 N NE  . ARG D 1 567 ? 211.979 167.341 134.538 1.00 73.76  ? 558 ARG D NE  1 
ATOM 16528 C CZ  . ARG D 1 567 ? 211.892 166.942 135.798 1.00 73.76  ? 558 ARG D CZ  1 
ATOM 16529 N NH1 . ARG D 1 567 ? 212.498 165.830 136.182 1.00 73.76  ? 558 ARG D NH1 1 
ATOM 16530 N NH2 . ARG D 1 567 ? 211.195 167.648 136.675 1.00 73.76  ? 558 ARG D NH2 1 
ATOM 16531 N N   . SER D 1 568 ? 209.972 169.758 131.068 1.00 72.04  ? 559 SER D N   1 
ATOM 16532 C CA  . SER D 1 568 ? 209.757 171.191 131.241 1.00 72.04  ? 559 SER D CA  1 
ATOM 16533 C C   . SER D 1 568 ? 209.189 171.454 132.631 1.00 72.04  ? 559 SER D C   1 
ATOM 16534 O O   . SER D 1 568 ? 208.982 170.533 133.423 1.00 72.04  ? 559 SER D O   1 
ATOM 16535 C CB  . SER D 1 568 ? 208.820 171.726 130.159 1.00 72.04  ? 559 SER D CB  1 
ATOM 16536 O OG  . SER D 1 568 ? 209.356 171.500 128.872 1.00 72.04  ? 559 SER D OG  1 
ATOM 16537 N N   . LEU D 1 569 ? 208.939 172.731 132.924 1.00 68.95  ? 560 LEU D N   1 
ATOM 16538 C CA  . LEU D 1 569 ? 208.329 173.165 134.176 1.00 68.95  ? 560 LEU D CA  1 
ATOM 16539 C C   . LEU D 1 569 ? 207.245 174.200 133.909 1.00 68.95  ? 560 LEU D C   1 
ATOM 16540 O O   . LEU D 1 569 ? 207.343 174.998 132.974 1.00 68.95  ? 560 LEU D O   1 
ATOM 16541 C CB  . LEU D 1 569 ? 209.353 173.759 135.153 1.00 68.95  ? 560 LEU D CB  1 
ATOM 16542 C CG  . LEU D 1 569 ? 210.096 172.849 136.134 1.00 68.95  ? 560 LEU D CG  1 
ATOM 16543 C CD1 . LEU D 1 569 ? 211.156 172.001 135.484 1.00 68.95  ? 560 LEU D CD1 1 
ATOM 16544 C CD2 . LEU D 1 569 ? 210.703 173.684 137.237 1.00 68.95  ? 560 LEU D CD2 1 
ATOM 16545 N N   . LEU D 1 570 ? 206.216 174.184 134.756 1.00 60.35  ? 561 LEU D N   1 
ATOM 16546 C CA  . LEU D 1 570 ? 205.105 175.124 134.707 1.00 60.35  ? 561 LEU D CA  1 
ATOM 16547 C C   . LEU D 1 570 ? 204.857 175.665 136.103 1.00 60.35  ? 561 LEU D C   1 
ATOM 16548 O O   . LEU D 1 570 ? 204.960 174.937 137.089 1.00 60.35  ? 561 LEU D O   1 
ATOM 16549 C CB  . LEU D 1 570 ? 203.823 174.464 134.206 1.00 60.35  ? 561 LEU D CB  1 
ATOM 16550 C CG  . LEU D 1 570 ? 203.785 173.857 132.812 1.00 60.35  ? 561 LEU D CG  1 
ATOM 16551 C CD1 . LEU D 1 570 ? 202.621 172.905 132.705 1.00 60.35  ? 561 LEU D CD1 1 
ATOM 16552 C CD2 . LEU D 1 570 ? 203.651 174.944 131.782 1.00 60.35  ? 561 LEU D CD2 1 
ATOM 16553 N N   . LYS D 1 571 ? 204.512 176.943 136.188 1.00 57.59  ? 562 LYS D N   1 
ATOM 16554 C CA  . LYS D 1 571 ? 204.245 177.543 137.487 1.00 57.59  ? 562 LYS D CA  1 
ATOM 16555 C C   . LYS D 1 571 ? 203.025 178.450 137.358 1.00 57.59  ? 562 LYS D C   1 
ATOM 16556 O O   . LYS D 1 571 ? 202.284 178.370 136.374 1.00 57.59  ? 562 LYS D O   1 
ATOM 16557 C CB  . LYS D 1 571 ? 205.496 178.264 138.021 1.00 57.59  ? 562 LYS D CB  1 
ATOM 16558 C CG  . LYS D 1 571 ? 205.921 179.498 137.248 1.00 57.59  ? 562 LYS D CG  1 
ATOM 16559 C CD  . LYS D 1 571 ? 207.086 180.187 137.919 1.00 57.59  ? 562 LYS D CD  1 
ATOM 16560 C CE  . LYS D 1 571 ? 207.475 181.445 137.166 1.00 57.59  ? 562 LYS D CE  1 
ATOM 16561 N NZ  . LYS D 1 571 ? 206.402 182.476 137.230 1.00 57.59  ? 562 LYS D NZ  1 
ATOM 16562 N N   . GLU D 1 572 ? 202.820 179.302 138.363 1.00 52.06  ? 563 GLU D N   1 
ATOM 16563 C CA  . GLU D 1 572 ? 201.598 180.080 138.518 1.00 52.06  ? 563 GLU D CA  1 
ATOM 16564 C C   . GLU D 1 572 ? 201.453 181.111 137.408 1.00 52.06  ? 563 GLU D C   1 
ATOM 16565 O O   . GLU D 1 572 ? 202.383 181.868 137.121 1.00 52.06  ? 563 GLU D O   1 
ATOM 16566 C CB  . GLU D 1 572 ? 201.623 180.784 139.865 1.00 52.06  ? 563 GLU D CB  1 
ATOM 16567 C CG  . GLU D 1 572 ? 201.918 179.849 140.997 1.00 52.06  ? 563 GLU D CG  1 
ATOM 16568 C CD  . GLU D 1 572 ? 201.948 180.537 142.336 1.00 52.06  ? 563 GLU D CD  1 
ATOM 16569 O OE1 . GLU D 1 572 ? 201.741 181.764 142.376 1.00 52.06  ? 563 GLU D OE1 1 
ATOM 16570 O OE2 . GLU D 1 572 ? 202.209 179.852 143.346 1.00 52.06  ? 563 GLU D OE2 1 
ATOM 16571 N N   . GLY D 1 573 ? 200.282 181.153 136.797 1.00 53.92  ? 564 GLY D N   1 
ATOM 16572 C CA  . GLY D 1 573 ? 200.003 182.050 135.705 1.00 53.92  ? 564 GLY D CA  1 
ATOM 16573 C C   . GLY D 1 573 ? 200.008 181.382 134.354 1.00 53.92  ? 564 GLY D C   1 
ATOM 16574 O O   . GLY D 1 573 ? 199.399 181.906 133.419 1.00 53.92  ? 564 GLY D O   1 
ATOM 16575 N N   . GLU D 1 574 ? 200.663 180.241 134.227 1.00 57.00  ? 565 GLU D N   1 
ATOM 16576 C CA  . GLU D 1 574 ? 200.762 179.563 132.947 1.00 57.00  ? 565 GLU D CA  1 
ATOM 16577 C C   . GLU D 1 574 ? 199.560 178.652 132.747 1.00 57.00  ? 565 GLU D C   1 
ATOM 16578 O O   . GLU D 1 574 ? 198.779 178.411 133.664 1.00 57.00  ? 565 GLU D O   1 
ATOM 16579 C CB  . GLU D 1 574 ? 202.071 178.780 132.868 1.00 57.00  ? 565 GLU D CB  1 
ATOM 16580 C CG  . GLU D 1 574 ? 203.279 179.614 133.281 1.00 57.00  ? 565 GLU D CG  1 
ATOM 16581 C CD  . GLU D 1 574 ? 204.593 178.863 133.185 1.00 57.00  ? 565 GLU D CD  1 
ATOM 16582 O OE1 . GLU D 1 574 ? 204.752 178.047 132.258 1.00 57.00  ? 565 GLU D OE1 1 
ATOM 16583 O OE2 . GLU D 1 574 ? 205.473 179.092 134.034 1.00 57.00  ? 565 GLU D OE2 1 
ATOM 16584 N N   . PHE D 1 575 ? 199.403 178.155 131.532 1.00 59.61  ? 566 PHE D N   1 
ATOM 16585 C CA  . PHE D 1 575 ? 198.222 177.378 131.200 1.00 59.61  ? 566 PHE D CA  1 
ATOM 16586 C C   . PHE D 1 575 ? 198.617 176.062 130.540 1.00 59.61  ? 566 PHE D C   1 
ATOM 16587 O O   . PHE D 1 575 ? 199.792 175.724 130.436 1.00 59.61  ? 566 PHE D O   1 
ATOM 16588 C CB  . PHE D 1 575 ? 197.250 178.194 130.336 1.00 59.61  ? 566 PHE D CB  1 
ATOM 16589 C CG  . PHE D 1 575 ? 197.753 178.519 128.963 1.00 59.61  ? 566 PHE D CG  1 
ATOM 16590 C CD1 . PHE D 1 575 ? 197.304 177.806 127.870 1.00 59.61  ? 566 PHE D CD1 1 
ATOM 16591 C CD2 . PHE D 1 575 ? 198.629 179.572 128.758 1.00 59.61  ? 566 PHE D CD2 1 
ATOM 16592 C CE1 . PHE D 1 575 ? 197.749 178.106 126.608 1.00 59.61  ? 566 PHE D CE1 1 
ATOM 16593 C CE2 . PHE D 1 575 ? 199.077 179.874 127.499 1.00 59.61  ? 566 PHE D CE2 1 
ATOM 16594 C CZ  . PHE D 1 575 ? 198.634 179.138 126.420 1.00 59.61  ? 566 PHE D CZ  1 
ATOM 16595 N N   . CYS D 1 576 ? 197.605 175.318 130.104 1.00 57.81  ? 567 CYS D N   1 
ATOM 16596 C CA  . CYS D 1 576 ? 197.750 173.903 129.793 1.00 57.81  ? 567 CYS D CA  1 
ATOM 16597 C C   . CYS D 1 576 ? 196.540 173.432 129.005 1.00 57.81  ? 567 CYS D C   1 
ATOM 16598 O O   . CYS D 1 576 ? 195.404 173.684 129.408 1.00 57.81  ? 567 CYS D O   1 
ATOM 16599 C CB  . CYS D 1 576 ? 197.891 173.095 131.085 1.00 57.81  ? 567 CYS D CB  1 
ATOM 16600 S SG  . CYS D 1 576 ? 197.508 171.340 130.968 1.00 57.81  ? 567 CYS D SG  1 
ATOM 16601 N N   . GLY D 1 577 ? 196.779 172.750 127.894 1.00 64.81  ? 568 GLY D N   1 
ATOM 16602 C CA  . GLY D 1 577 ? 195.696 172.143 127.150 1.00 64.81  ? 568 GLY D CA  1 
ATOM 16603 C C   . GLY D 1 577 ? 195.217 172.922 125.947 1.00 64.81  ? 568 GLY D C   1 
ATOM 16604 O O   . GLY D 1 577 ? 194.053 172.808 125.563 1.00 64.81  ? 568 GLY D O   1 
ATOM 16605 N N   . GLU D 1 578 ? 196.102 173.690 125.318 1.00 73.62  ? 569 GLU D N   1 
ATOM 16606 C CA  . GLU D 1 578 ? 195.723 174.554 124.205 1.00 73.62  ? 569 GLU D CA  1 
ATOM 16607 C C   . GLU D 1 578 ? 195.642 173.829 122.863 1.00 73.62  ? 569 GLU D C   1 
ATOM 16608 O O   . GLU D 1 578 ? 195.478 174.490 121.836 1.00 73.62  ? 569 GLU D O   1 
ATOM 16609 C CB  . GLU D 1 578 ? 196.692 175.730 124.096 1.00 73.62  ? 569 GLU D CB  1 
ATOM 16610 C CG  . GLU D 1 578 ? 198.100 175.349 123.704 1.00 73.62  ? 569 GLU D CG  1 
ATOM 16611 C CD  . GLU D 1 578 ? 198.999 175.123 124.900 1.00 73.62  ? 569 GLU D CD  1 
ATOM 16612 O OE1 . GLU D 1 578 ? 198.479 174.965 126.018 1.00 73.62  ? 569 GLU D OE1 1 
ATOM 16613 O OE2 . GLU D 1 578 ? 200.234 175.111 124.720 1.00 73.62  ? 569 GLU D OE2 1 
ATOM 16614 N N   . GLU D 1 579 ? 195.739 172.500 122.838 1.00 77.07  ? 570 GLU D N   1 
ATOM 16615 C CA  . GLU D 1 579 ? 195.372 171.754 121.642 1.00 77.07  ? 570 GLU D CA  1 
ATOM 16616 C C   . GLU D 1 579 ? 193.875 171.815 121.375 1.00 77.07  ? 570 GLU D C   1 
ATOM 16617 O O   . GLU D 1 579 ? 193.454 171.636 120.228 1.00 77.07  ? 570 GLU D O   1 
ATOM 16618 C CB  . GLU D 1 579 ? 195.803 170.289 121.755 1.00 77.07  ? 570 GLU D CB  1 
ATOM 16619 C CG  . GLU D 1 579 ? 197.245 170.061 122.179 1.00 77.07  ? 570 GLU D CG  1 
ATOM 16620 C CD  . GLU D 1 579 ? 197.419 169.919 123.680 1.00 77.07  ? 570 GLU D CD  1 
ATOM 16621 O OE1 . GLU D 1 579 ? 196.574 169.269 124.325 1.00 77.07  ? 570 GLU D OE1 1 
ATOM 16622 O OE2 . GLU D 1 579 ? 198.408 170.454 124.216 1.00 77.07  ? 570 GLU D OE2 1 
ATOM 16623 N N   . LEU D 1 580 ? 193.068 172.045 122.410 1.00 75.34  ? 571 LEU D N   1 
ATOM 16624 C CA  . LEU D 1 580 ? 191.628 172.192 122.250 1.00 75.34  ? 571 LEU D CA  1 
ATOM 16625 C C   . LEU D 1 580 ? 191.253 173.516 121.601 1.00 75.34  ? 571 LEU D C   1 
ATOM 16626 O O   . LEU D 1 580 ? 190.170 173.624 121.013 1.00 75.34  ? 571 LEU D O   1 
ATOM 16627 C CB  . LEU D 1 580 ? 190.956 172.070 123.613 1.00 75.34  ? 571 LEU D CB  1 
ATOM 16628 C CG  . LEU D 1 580 ? 189.498 171.641 123.650 1.00 75.34  ? 571 LEU D CG  1 
ATOM 16629 C CD1 . LEU D 1 580 ? 189.327 170.301 122.988 1.00 75.34  ? 571 LEU D CD1 1 
ATOM 16630 C CD2 . LEU D 1 580 ? 189.039 171.591 125.085 1.00 75.34  ? 571 LEU D CD2 1 
ATOM 16631 N N   . LEU D 1 581 ? 192.134 174.512 121.687 1.00 76.99  ? 572 LEU D N   1 
ATOM 16632 C CA  . LEU D 1 581 ? 191.867 175.817 121.095 1.00 76.99  ? 572 LEU D CA  1 
ATOM 16633 C C   . LEU D 1 581 ? 191.836 175.737 119.576 1.00 76.99  ? 572 LEU D C   1 
ATOM 16634 O O   . LEU D 1 581 ? 190.889 176.212 118.937 1.00 76.99  ? 572 LEU D O   1 
ATOM 16635 C CB  . LEU D 1 581 ? 192.925 176.813 121.563 1.00 76.99  ? 572 LEU D CB  1 
ATOM 16636 C CG  . LEU D 1 581 ? 192.454 178.246 121.767 1.00 76.99  ? 572 LEU D CG  1 
ATOM 16637 C CD1 . LEU D 1 581 ? 191.220 178.246 122.640 1.00 76.99  ? 572 LEU D CD1 1 
ATOM 16638 C CD2 . LEU D 1 581 ? 193.552 179.077 122.402 1.00 76.99  ? 572 LEU D CD2 1 
ATOM 16639 N N   . THR D 1 582 ? 192.864 175.126 118.984 1.00 81.78  ? 573 THR D N   1 
ATOM 16640 C CA  . THR D 1 582 ? 192.940 174.878 117.552 1.00 81.78  ? 573 THR D CA  1 
ATOM 16641 C C   . THR D 1 582 ? 191.837 173.952 117.057 1.00 81.78  ? 573 THR D C   1 
ATOM 16642 O O   . THR D 1 582 ? 191.399 174.093 115.915 1.00 81.78  ? 573 THR D O   1 
ATOM 16643 C CB  . THR D 1 582 ? 194.316 174.291 117.214 1.00 81.78  ? 573 THR D CB  1 
ATOM 16644 O OG1 . THR D 1 582 ? 195.319 174.970 117.978 1.00 81.78  ? 573 THR D OG1 1 
ATOM 16645 C CG2 . THR D 1 582 ? 194.637 174.458 115.743 1.00 81.78  ? 573 THR D CG2 1 
ATOM 16646 N N   . TRP D 1 583 ? 191.374 173.024 117.887 1.00 84.38  ? 574 TRP D N   1 
ATOM 16647 C CA  . TRP D 1 583 ? 190.243 172.182 117.518 1.00 84.38  ? 574 TRP D CA  1 
ATOM 16648 C C   . TRP D 1 583 ? 188.956 172.988 117.433 1.00 84.38  ? 574 TRP D C   1 
ATOM 16649 O O   . TRP D 1 583 ? 188.279 172.980 116.402 1.00 84.38  ? 574 TRP D O   1 
ATOM 16650 C CB  . TRP D 1 583 ? 190.099 171.052 118.534 1.00 84.38  ? 574 TRP D CB  1 
ATOM 16651 C CG  . TRP D 1 583 ? 188.934 170.142 118.331 1.00 84.38  ? 574 TRP D CG  1 
ATOM 16652 C CD1 . TRP D 1 583 ? 188.887 169.057 117.523 1.00 84.38  ? 574 TRP D CD1 1 
ATOM 16653 C CD2 . TRP D 1 583 ? 187.660 170.210 118.984 1.00 84.38  ? 574 TRP D CD2 1 
ATOM 16654 N NE1 . TRP D 1 583 ? 187.662 168.451 117.612 1.00 84.38  ? 574 TRP D NE1 1 
ATOM 16655 C CE2 . TRP D 1 583 ? 186.890 169.142 118.504 1.00 84.38  ? 574 TRP D CE2 1 
ATOM 16656 C CE3 . TRP D 1 583 ? 187.095 171.075 119.925 1.00 84.38  ? 574 TRP D CE3 1 
ATOM 16657 C CZ2 . TRP D 1 583 ? 185.587 168.913 118.929 1.00 84.38  ? 574 TRP D CZ2 1 
ATOM 16658 C CZ3 . TRP D 1 583 ? 185.803 170.850 120.339 1.00 84.38  ? 574 TRP D CZ3 1 
ATOM 16659 C CH2 . TRP D 1 583 ? 185.065 169.778 119.846 1.00 84.38  ? 574 TRP D CH2 1 
ATOM 16660 N N   . ALA D 1 584 ? 188.607 173.699 118.505 1.00 88.30  ? 575 ALA D N   1 
ATOM 16661 C CA  . ALA D 1 584 ? 187.332 174.400 118.562 1.00 88.30  ? 575 ALA D CA  1 
ATOM 16662 C C   . ALA D 1 584 ? 187.295 175.675 117.736 1.00 88.30  ? 575 ALA D C   1 
ATOM 16663 O O   . ALA D 1 584 ? 186.200 176.172 117.455 1.00 88.30  ? 575 ALA D O   1 
ATOM 16664 C CB  . ALA D 1 584 ? 186.978 174.738 120.009 1.00 88.30  ? 575 ALA D CB  1 
ATOM 16665 N N   . LEU D 1 585 ? 188.452 176.217 117.344 1.00 92.76  ? 576 LEU D N   1 
ATOM 16666 C CA  . LEU D 1 585 ? 188.473 177.497 116.643 1.00 92.76  ? 576 LEU D CA  1 
ATOM 16667 C C   . LEU D 1 585 ? 187.926 177.364 115.226 1.00 92.76  ? 576 LEU D C   1 
ATOM 16668 O O   . LEU D 1 585 ? 186.902 177.967 114.884 1.00 92.76  ? 576 LEU D O   1 
ATOM 16669 C CB  . LEU D 1 585 ? 189.897 178.053 116.620 1.00 92.76  ? 576 LEU D CB  1 
ATOM 16670 C CG  . LEU D 1 585 ? 190.088 179.445 116.020 1.00 92.76  ? 576 LEU D CG  1 
ATOM 16671 C CD1 . LEU D 1 585 ? 189.359 180.486 116.839 1.00 92.76  ? 576 LEU D CD1 1 
ATOM 16672 C CD2 . LEU D 1 585 ? 191.564 179.787 115.922 1.00 92.76  ? 576 LEU D CD2 1 
ATOM 16673 N N   . ASP D 1 586 ? 188.581 176.555 114.393 1.00 99.59  ? 577 ASP D N   1 
ATOM 16674 C CA  . ASP D 1 586 ? 188.081 176.442 113.028 1.00 99.59  ? 577 ASP D CA  1 
ATOM 16675 C C   . ASP D 1 586 ? 187.078 175.292 112.920 1.00 99.59  ? 577 ASP D C   1 
ATOM 16676 O O   . ASP D 1 586 ? 187.124 174.355 113.722 1.00 99.59  ? 577 ASP D O   1 
ATOM 16677 C CB  . ASP D 1 586 ? 189.240 176.240 112.045 1.00 99.59  ? 577 ASP D CB  1 
ATOM 16678 C CG  . ASP D 1 586 ? 190.021 174.961 112.291 1.00 99.59  ? 577 ASP D CG  1 
ATOM 16679 O OD1 . ASP D 1 586 ? 190.686 174.497 111.341 1.00 99.59  ? 577 ASP D OD1 1 
ATOM 16680 O OD2 . ASP D 1 586 ? 189.997 174.428 113.417 1.00 99.59  ? 577 ASP D OD2 1 
ATOM 16681 N N   . PRO D 1 587 ? 186.138 175.310 111.952 1.00 103.21 ? 578 PRO D N   1 
ATOM 16682 C CA  . PRO D 1 587 ? 185.193 174.188 111.832 1.00 103.21 ? 578 PRO D CA  1 
ATOM 16683 C C   . PRO D 1 587 ? 185.747 172.999 111.054 1.00 103.21 ? 578 PRO D C   1 
ATOM 16684 O O   . PRO D 1 587 ? 184.991 172.117 110.637 1.00 103.21 ? 578 PRO D O   1 
ATOM 16685 C CB  . PRO D 1 587 ? 183.994 174.820 111.115 1.00 103.21 ? 578 PRO D CB  1 
ATOM 16686 C CG  . PRO D 1 587 ? 184.585 175.907 110.304 1.00 103.21 ? 578 PRO D CG  1 
ATOM 16687 C CD  . PRO D 1 587 ? 185.764 176.435 111.072 1.00 103.21 ? 578 PRO D CD  1 
ATOM 16688 N N   . LYS D 1 588 ? 187.062 172.976 110.850 1.00 104.41 ? 579 LYS D N   1 
ATOM 16689 C CA  . LYS D 1 588 ? 187.779 171.835 110.283 1.00 104.41 ? 579 LYS D CA  1 
ATOM 16690 C C   . LYS D 1 588 ? 188.167 170.833 111.368 1.00 104.41 ? 579 LYS D C   1 
ATOM 16691 O O   . LYS D 1 588 ? 189.339 170.491 111.524 1.00 104.41 ? 579 LYS D O   1 
ATOM 16692 C CB  . LYS D 1 588 ? 189.012 172.327 109.537 1.00 104.41 ? 579 LYS D CB  1 
ATOM 16693 C CG  . LYS D 1 588 ? 188.737 173.065 108.239 1.00 104.41 ? 579 LYS D CG  1 
ATOM 16694 C CD  . LYS D 1 588 ? 190.001 173.743 107.714 1.00 104.41 ? 579 LYS D CD  1 
ATOM 16695 C CE  . LYS D 1 588 ? 191.067 172.741 107.291 1.00 104.41 ? 579 LYS D CE  1 
ATOM 16696 N NZ  . LYS D 1 588 ? 190.681 171.971 106.080 1.00 104.41 ? 579 LYS D NZ  1 
ATOM 16697 N N   . SER D 1 589 ? 187.194 170.356 112.136 1.00 97.08  ? 580 SER D N   1 
ATOM 16698 C CA  . SER D 1 589 ? 187.555 169.545 113.292 1.00 97.08  ? 580 SER D CA  1 
ATOM 16699 C C   . SER D 1 589 ? 186.819 168.219 113.382 1.00 97.08  ? 580 SER D C   1 
ATOM 16700 O O   . SER D 1 589 ? 187.428 167.216 113.757 1.00 97.08  ? 580 SER D O   1 
ATOM 16701 C CB  . SER D 1 589 ? 187.295 170.350 114.573 1.00 97.08  ? 580 SER D CB  1 
ATOM 16702 O OG  . SER D 1 589 ? 185.931 170.280 114.953 1.00 97.08  ? 580 SER D OG  1 
ATOM 16703 N N   . GLY D 1 590 ? 185.524 168.190 113.067 1.00 95.52  ? 581 GLY D N   1 
ATOM 16704 C CA  . GLY D 1 590 ? 184.687 167.042 113.385 1.00 95.52  ? 581 GLY D CA  1 
ATOM 16705 C C   . GLY D 1 590 ? 184.337 167.000 114.867 1.00 95.52  ? 581 GLY D C   1 
ATOM 16706 O O   . GLY D 1 590 ? 184.982 167.617 115.713 1.00 95.52  ? 581 GLY D O   1 
ATOM 16707 N N   . VAL D 1 591 ? 183.284 166.255 115.186 1.00 94.74  ? 582 VAL D N   1 
ATOM 16708 C CA  . VAL D 1 591 ? 182.842 166.135 116.587 1.00 94.74  ? 582 VAL D CA  1 
ATOM 16709 C C   . VAL D 1 591 ? 183.596 164.938 117.159 1.00 94.74  ? 582 VAL D C   1 
ATOM 16710 O O   . VAL D 1 591 ? 183.073 163.833 117.319 1.00 94.74  ? 582 VAL D O   1 
ATOM 16711 C CB  . VAL D 1 591 ? 181.319 166.010 116.708 1.00 94.74  ? 582 VAL D CB  1 
ATOM 16712 C CG1 . VAL D 1 591 ? 180.875 166.068 118.177 1.00 94.74  ? 582 VAL D CG1 1 
ATOM 16713 C CG2 . VAL D 1 591 ? 180.630 167.096 115.895 1.00 94.74  ? 582 VAL D CG2 1 
ATOM 16714 N N   . ASN D 1 592 ? 184.858 165.187 117.512 1.00 92.54  ? 583 ASN D N   1 
ATOM 16715 C CA  . ASN D 1 592 ? 185.775 164.229 118.132 1.00 92.54  ? 583 ASN D CA  1 
ATOM 16716 C C   . ASN D 1 592 ? 186.909 165.034 118.735 1.00 92.54  ? 583 ASN D C   1 
ATOM 16717 O O   . ASN D 1 592 ? 187.282 166.073 118.185 1.00 92.54  ? 583 ASN D O   1 
ATOM 16718 C CB  . ASN D 1 592 ? 186.331 163.200 117.138 1.00 92.54  ? 583 ASN D CB  1 
ATOM 16719 C CG  . ASN D 1 592 ? 185.435 161.990 116.974 1.00 92.54  ? 583 ASN D CG  1 
ATOM 16720 O OD1 . ASN D 1 592 ? 184.898 161.469 117.950 1.00 92.54  ? 583 ASN D OD1 1 
ATOM 16721 N ND2 . ASN D 1 592 ? 185.271 161.536 115.740 1.00 92.54  ? 583 ASN D ND2 1 
ATOM 16722 N N   . LEU D 1 593 ? 187.462 164.555 119.843 1.00 84.57  ? 584 LEU D N   1 
ATOM 16723 C CA  . LEU D 1 593 ? 188.449 165.326 120.573 1.00 84.57  ? 584 LEU D CA  1 
ATOM 16724 C C   . LEU D 1 593 ? 189.863 164.953 120.130 1.00 84.57  ? 584 LEU D C   1 
ATOM 16725 O O   . LEU D 1 593 ? 190.121 163.806 119.760 1.00 84.57  ? 584 LEU D O   1 
ATOM 16726 C CB  . LEU D 1 593 ? 188.280 165.091 122.069 1.00 84.57  ? 584 LEU D CB  1 
ATOM 16727 C CG  . LEU D 1 593 ? 186.853 165.352 122.545 1.00 84.57  ? 584 LEU D CG  1 
ATOM 16728 C CD1 . LEU D 1 593 ? 186.623 164.828 123.952 1.00 84.57  ? 584 LEU D CD1 1 
ATOM 16729 C CD2 . LEU D 1 593 ? 186.552 166.830 122.461 1.00 84.57  ? 584 LEU D CD2 1 
ATOM 16730 N N   . PRO D 1 594 ? 190.796 165.904 120.158 1.00 80.61  ? 585 PRO D N   1 
ATOM 16731 C CA  . PRO D 1 594 ? 192.188 165.590 119.809 1.00 80.61  ? 585 PRO D CA  1 
ATOM 16732 C C   . PRO D 1 594 ? 192.854 164.746 120.883 1.00 80.61  ? 585 PRO D C   1 
ATOM 16733 O O   . PRO D 1 594 ? 192.300 164.475 121.945 1.00 80.61  ? 585 PRO D O   1 
ATOM 16734 C CB  . PRO D 1 594 ? 192.859 166.961 119.702 1.00 80.61  ? 585 PRO D CB  1 
ATOM 16735 C CG  . PRO D 1 594 ? 191.763 167.939 119.658 1.00 80.61  ? 585 PRO D CG  1 
ATOM 16736 C CD  . PRO D 1 594 ? 190.606 167.345 120.375 1.00 80.61  ? 585 PRO D CD  1 
ATOM 16737 N N   . SER D 1 595 ? 194.081 164.332 120.591 1.00 79.62  ? 586 SER D N   1 
ATOM 16738 C CA  . SER D 1 595 ? 194.872 163.541 121.519 1.00 79.62  ? 586 SER D CA  1 
ATOM 16739 C C   . SER D 1 595 ? 196.006 164.386 122.075 1.00 79.62  ? 586 SER D C   1 
ATOM 16740 O O   . SER D 1 595 ? 196.506 165.291 121.403 1.00 79.62  ? 586 SER D O   1 
ATOM 16741 C CB  . SER D 1 595 ? 195.433 162.291 120.845 1.00 79.62  ? 586 SER D CB  1 
ATOM 16742 O OG  . SER D 1 595 ? 194.448 161.276 120.777 1.00 79.62  ? 586 SER D OG  1 
ATOM 16743 N N   . SER D 1 596 ? 196.403 164.087 123.303 1.00 75.84  ? 587 SER D N   1 
ATOM 16744 C CA  . SER D 1 596 ? 197.417 164.881 123.968 1.00 75.84  ? 587 SER D CA  1 
ATOM 16745 C C   . SER D 1 596 ? 198.808 164.507 123.477 1.00 75.84  ? 587 SER D C   1 
ATOM 16746 O O   . SER D 1 596 ? 199.067 163.385 123.041 1.00 75.84  ? 587 SER D O   1 
ATOM 16747 C CB  . SER D 1 596 ? 197.336 164.699 125.481 1.00 75.84  ? 587 SER D CB  1 
ATOM 16748 O OG  . SER D 1 596 ? 198.346 165.443 126.129 1.00 75.84  ? 587 SER D OG  1 
ATOM 16749 N N   . THR D 1 597 ? 199.709 165.480 123.550 1.00 74.89  ? 588 THR D N   1 
ATOM 16750 C CA  . THR D 1 597 ? 201.111 165.291 123.221 1.00 74.89  ? 588 THR D CA  1 
ATOM 16751 C C   . THR D 1 597 ? 202.015 165.397 124.436 1.00 74.89  ? 588 THR D C   1 
ATOM 16752 O O   . THR D 1 597 ? 203.225 165.199 124.310 1.00 74.89  ? 588 THR D O   1 
ATOM 16753 C CB  . THR D 1 597 ? 201.552 166.320 122.178 1.00 74.89  ? 588 THR D CB  1 
ATOM 16754 O OG1 . THR D 1 597 ? 201.551 167.621 122.775 1.00 74.89  ? 588 THR D OG1 1 
ATOM 16755 C CG2 . THR D 1 597 ? 200.604 166.322 120.992 1.00 74.89  ? 588 THR D CG2 1 
ATOM 16756 N N   . ARG D 1 598 ? 201.467 165.716 125.604 1.00 69.50  ? 589 ARG D N   1 
ATOM 16757 C CA  . ARG D 1 598 ? 202.243 165.924 126.814 1.00 69.50  ? 589 ARG D CA  1 
ATOM 16758 C C   . ARG D 1 598 ? 201.817 164.944 127.897 1.00 69.50  ? 589 ARG D C   1 
ATOM 16759 O O   . ARG D 1 598 ? 200.835 164.216 127.758 1.00 69.50  ? 589 ARG D O   1 
ATOM 16760 C CB  . ARG D 1 598 ? 202.076 167.348 127.343 1.00 69.50  ? 589 ARG D CB  1 
ATOM 16761 C CG  . ARG D 1 598 ? 202.937 168.380 126.670 1.00 69.50  ? 589 ARG D CG  1 
ATOM 16762 C CD  . ARG D 1 598 ? 202.814 169.722 127.369 1.00 69.50  ? 589 ARG D CD  1 
ATOM 16763 N NE  . ARG D 1 598 ? 201.678 170.516 126.912 1.00 69.50  ? 589 ARG D NE  1 
ATOM 16764 C CZ  . ARG D 1 598 ? 201.365 171.711 127.401 1.00 69.50  ? 589 ARG D CZ  1 
ATOM 16765 N NH1 . ARG D 1 598 ? 202.099 172.247 128.365 1.00 69.50  ? 589 ARG D NH1 1 
ATOM 16766 N NH2 . ARG D 1 598 ? 200.323 172.370 126.923 1.00 69.50  ? 589 ARG D NH2 1 
ATOM 16767 N N   . THR D 1 599 ? 202.587 164.938 128.980 1.00 61.67  ? 590 THR D N   1 
ATOM 16768 C CA  . THR D 1 599 ? 202.206 164.303 130.234 1.00 61.67  ? 590 THR D CA  1 
ATOM 16769 C C   . THR D 1 599 ? 202.512 165.273 131.363 1.00 61.67  ? 590 THR D C   1 
ATOM 16770 O O   . THR D 1 599 ? 203.680 165.571 131.628 1.00 61.67  ? 590 THR D O   1 
ATOM 16771 C CB  . THR D 1 599 ? 202.934 162.976 130.425 1.00 61.67  ? 590 THR D CB  1 
ATOM 16772 O OG1 . THR D 1 599 ? 202.447 162.035 129.464 1.00 61.67  ? 590 THR D OG1 1 
ATOM 16773 C CG2 . THR D 1 599 ? 202.715 162.423 131.819 1.00 61.67  ? 590 THR D CG2 1 
ATOM 16774 N N   . VAL D 1 600 ? 201.465 165.772 132.016 1.00 49.32  ? 591 VAL D N   1 
ATOM 16775 C CA  . VAL D 1 600 ? 201.581 166.798 133.046 1.00 49.32  ? 591 VAL D CA  1 
ATOM 16776 C C   . VAL D 1 600 ? 201.354 166.141 134.396 1.00 49.32  ? 591 VAL D C   1 
ATOM 16777 O O   . VAL D 1 600 ? 200.388 165.397 134.578 1.00 49.32  ? 591 VAL D O   1 
ATOM 16778 C CB  . VAL D 1 600 ? 200.589 167.946 132.813 1.00 49.32  ? 591 VAL D CB  1 
ATOM 16779 C CG1 . VAL D 1 600 ? 200.924 169.115 133.696 1.00 49.32  ? 591 VAL D CG1 1 
ATOM 16780 C CG2 . VAL D 1 600 ? 200.612 168.372 131.368 1.00 49.32  ? 591 VAL D CG2 1 
ATOM 16781 N N   . LYS D 1 601 ? 202.247 166.414 135.336 1.00 43.52  ? 592 LYS D N   1 
ATOM 16782 C CA  . LYS D 1 601 ? 202.238 165.808 136.654 1.00 43.52  ? 592 LYS D CA  1 
ATOM 16783 C C   . LYS D 1 601 ? 202.438 166.889 137.703 1.00 43.52  ? 592 LYS D C   1 
ATOM 16784 O O   . LYS D 1 601 ? 203.224 167.813 137.509 1.00 43.52  ? 592 LYS D O   1 
ATOM 16785 C CB  . LYS D 1 601 ? 203.337 164.752 136.759 1.00 43.52  ? 592 LYS D CB  1 
ATOM 16786 C CG  . LYS D 1 601 ? 203.441 164.068 138.093 1.00 43.52  ? 592 LYS D CG  1 
ATOM 16787 C CD  . LYS D 1 601 ? 204.462 162.973 138.090 1.00 43.52  ? 592 LYS D CD  1 
ATOM 16788 C CE  . LYS D 1 601 ? 204.567 162.362 139.459 1.00 43.52  ? 592 LYS D CE  1 
ATOM 16789 N NZ  . LYS D 1 601 ? 205.452 161.179 139.476 1.00 43.52  ? 592 LYS D NZ  1 
ATOM 16790 N N   . ALA D 1 602 ? 201.725 166.775 138.817 1.00 38.68  ? 593 ALA D N   1 
ATOM 16791 C CA  . ALA D 1 602 ? 201.809 167.736 139.906 1.00 38.68  ? 593 ALA D CA  1 
ATOM 16792 C C   . ALA D 1 602 ? 202.977 167.411 140.826 1.00 38.68  ? 593 ALA D C   1 
ATOM 16793 O O   . ALA D 1 602 ? 203.155 166.262 141.232 1.00 38.68  ? 593 ALA D O   1 
ATOM 16794 C CB  . ALA D 1 602 ? 200.506 167.749 140.706 1.00 38.68  ? 593 ALA D CB  1 
ATOM 16795 N N   . LEU D 1 603 ? 203.764 168.428 141.171 1.00 40.43  ? 594 LEU D N   1 
ATOM 16796 C CA  . LEU D 1 603 ? 204.862 168.253 142.116 1.00 40.43  ? 594 LEU D CA  1 
ATOM 16797 C C   . LEU D 1 603 ? 204.545 168.774 143.506 1.00 40.43  ? 594 LEU D C   1 
ATOM 16798 O O   . LEU D 1 603 ? 205.240 168.421 144.461 1.00 40.43  ? 594 LEU D O   1 
ATOM 16799 C CB  . LEU D 1 603 ? 206.133 168.944 141.614 1.00 40.43  ? 594 LEU D CB  1 
ATOM 16800 C CG  . LEU D 1 603 ? 206.663 168.606 140.222 1.00 40.43  ? 594 LEU D CG  1 
ATOM 16801 C CD1 . LEU D 1 603 ? 207.706 169.606 139.804 1.00 40.43  ? 594 LEU D CD1 1 
ATOM 16802 C CD2 . LEU D 1 603 ? 207.227 167.218 140.198 1.00 40.43  ? 594 LEU D CD2 1 
ATOM 16803 N N   . THR D 1 604 ? 203.518 169.611 143.633 1.00 35.74  ? 595 THR D N   1 
ATOM 16804 C CA  . THR D 1 604 ? 202.988 170.088 144.905 1.00 35.74  ? 595 THR D CA  1 
ATOM 16805 C C   . THR D 1 604 ? 201.475 170.055 144.792 1.00 35.74  ? 595 THR D C   1 
ATOM 16806 O O   . THR D 1 604 ? 200.942 169.393 143.902 1.00 35.74  ? 595 THR D O   1 
ATOM 16807 C CB  . THR D 1 604 ? 203.469 171.504 145.249 1.00 35.74  ? 595 THR D CB  1 
ATOM 16808 O OG1 . THR D 1 604 ? 203.297 172.367 144.121 1.00 35.74  ? 595 THR D OG1 1 
ATOM 16809 C CG2 . THR D 1 604 ? 204.920 171.514 145.668 1.00 35.74  ? 595 THR D CG2 1 
ATOM 16810 N N   . GLU D 1 605 ? 200.771 170.736 145.685 1.00 25.43  ? 596 GLU D N   1 
ATOM 16811 C CA  . GLU D 1 605 ? 199.327 170.874 145.582 1.00 25.43  ? 596 GLU D CA  1 
ATOM 16812 C C   . GLU D 1 605 ? 198.977 172.028 144.655 1.00 25.43  ? 596 GLU D C   1 
ATOM 16813 O O   . GLU D 1 605 ? 199.514 173.125 144.796 1.00 25.43  ? 596 GLU D O   1 
ATOM 16814 C CB  . GLU D 1 605 ? 198.721 171.102 146.957 1.00 25.43  ? 596 GLU D CB  1 
ATOM 16815 C CG  . GLU D 1 605 ? 198.492 169.842 147.710 1.00 25.43  ? 596 GLU D CG  1 
ATOM 16816 C CD  . GLU D 1 605 ? 198.499 170.066 149.189 1.00 25.43  ? 596 GLU D CD  1 
ATOM 16817 O OE1 . GLU D 1 605 ? 198.690 171.227 149.599 1.00 25.43  ? 596 GLU D OE1 1 
ATOM 16818 O OE2 . GLU D 1 605 ? 198.318 169.088 149.942 1.00 25.43  ? 596 GLU D OE2 1 
ATOM 16819 N N   . VAL D 1 606 ? 198.062 171.780 143.725 1.00 23.45  ? 597 VAL D N   1 
ATOM 16820 C CA  . VAL D 1 606 ? 197.706 172.717 142.668 1.00 23.45  ? 597 VAL D CA  1 
ATOM 16821 C C   . VAL D 1 606 ? 196.278 173.195 142.902 1.00 23.45  ? 597 VAL D C   1 
ATOM 16822 O O   . VAL D 1 606 ? 195.456 172.458 143.449 1.00 23.45  ? 597 VAL D O   1 
ATOM 16823 C CB  . VAL D 1 606 ? 197.878 172.031 141.292 1.00 23.45  ? 597 VAL D CB  1 
ATOM 16824 C CG1 . VAL D 1 606 ? 197.610 172.946 140.124 1.00 23.45  ? 597 VAL D CG1 1 
ATOM 16825 C CG2 . VAL D 1 606 ? 199.266 171.489 141.161 1.00 23.45  ? 597 VAL D CG2 1 
ATOM 16826 N N   . GLU D 1 607 ? 196.005 174.452 142.548 1.00 28.15  ? 598 GLU D N   1 
ATOM 16827 C CA  . GLU D 1 607 ? 194.663 174.957 142.310 1.00 28.15  ? 598 GLU D CA  1 
ATOM 16828 C C   . GLU D 1 607 ? 194.590 175.514 140.899 1.00 28.15  ? 598 GLU D C   1 
ATOM 16829 O O   . GLU D 1 607 ? 195.544 176.119 140.418 1.00 28.15  ? 598 GLU D O   1 
ATOM 16830 C CB  . GLU D 1 607 ? 194.284 176.055 143.284 1.00 28.15  ? 598 GLU D CB  1 
ATOM 16831 C CG  . GLU D 1 607 ? 194.877 175.939 144.656 1.00 28.15  ? 598 GLU D CG  1 
ATOM 16832 C CD  . GLU D 1 607 ? 194.330 176.995 145.595 1.00 28.15  ? 598 GLU D CD  1 
ATOM 16833 O OE1 . GLU D 1 607 ? 193.398 177.724 145.186 1.00 28.15  ? 598 GLU D OE1 1 
ATOM 16834 O OE2 . GLU D 1 607 ? 194.816 177.096 146.740 1.00 28.15  ? 598 GLU D OE2 1 
ATOM 16835 N N   . ALA D 1 608 ? 193.452 175.339 140.237 1.00 28.98  ? 599 ALA D N   1 
ATOM 16836 C CA  . ALA D 1 608 ? 193.324 175.788 138.857 1.00 28.98  ? 599 ALA D CA  1 
ATOM 16837 C C   . ALA D 1 608 ? 191.905 176.277 138.588 1.00 28.98  ? 599 ALA D C   1 
ATOM 16838 O O   . ALA D 1 608 ? 191.023 176.177 139.437 1.00 28.98  ? 599 ALA D O   1 
ATOM 16839 C CB  . ALA D 1 608 ? 193.721 174.672 137.893 1.00 28.98  ? 599 ALA D CB  1 
ATOM 16840 N N   . PHE D 1 609 ? 191.710 176.855 137.400 1.00 34.30  ? 600 PHE D N   1 
ATOM 16841 C CA  . PHE D 1 609 ? 190.405 177.112 136.799 1.00 34.30  ? 600 PHE D CA  1 
ATOM 16842 C C   . PHE D 1 609 ? 190.298 176.276 135.532 1.00 34.30  ? 600 PHE D C   1 
ATOM 16843 O O   . PHE D 1 609 ? 191.282 176.091 134.824 1.00 34.30  ? 600 PHE D O   1 
ATOM 16844 C CB  . PHE D 1 609 ? 190.204 178.591 136.436 1.00 34.30  ? 600 PHE D CB  1 
ATOM 16845 C CG  . PHE D 1 609 ? 189.817 179.472 137.589 1.00 34.30  ? 600 PHE D CG  1 
ATOM 16846 C CD1 . PHE D 1 609 ? 188.695 179.203 138.345 1.00 34.30  ? 600 PHE D CD1 1 
ATOM 16847 C CD2 . PHE D 1 609 ? 190.566 180.591 137.901 1.00 34.30  ? 600 PHE D CD2 1 
ATOM 16848 C CE1 . PHE D 1 609 ? 188.344 180.012 139.396 1.00 34.30  ? 600 PHE D CE1 1 
ATOM 16849 C CE2 . PHE D 1 609 ? 190.213 181.403 138.955 1.00 34.30  ? 600 PHE D CE2 1 
ATOM 16850 C CZ  . PHE D 1 609 ? 189.107 181.109 139.703 1.00 34.30  ? 600 PHE D CZ  1 
ATOM 16851 N N   . ALA D 1 610 ? 189.104 175.777 135.235 1.00 38.09  ? 601 ALA D N   1 
ATOM 16852 C CA  . ALA D 1 610 ? 188.911 174.827 134.147 1.00 38.09  ? 601 ALA D CA  1 
ATOM 16853 C C   . ALA D 1 610 ? 187.907 175.352 133.137 1.00 38.09  ? 601 ALA D C   1 
ATOM 16854 O O   . ALA D 1 610 ? 187.001 176.106 133.491 1.00 38.09  ? 601 ALA D O   1 
ATOM 16855 C CB  . ALA D 1 610 ? 188.430 173.487 134.676 1.00 38.09  ? 601 ALA D CB  1 
ATOM 16856 N N   . LEU D 1 611 ? 188.057 174.931 131.878 1.00 51.73  ? 602 LEU D N   1 
ATOM 16857 C CA  . LEU D 1 611 ? 187.178 175.340 130.781 1.00 51.73  ? 602 LEU D CA  1 
ATOM 16858 C C   . LEU D 1 611 ? 186.796 174.119 129.953 1.00 51.73  ? 602 LEU D C   1 
ATOM 16859 O O   . LEU D 1 611 ? 187.639 173.542 129.266 1.00 51.73  ? 602 LEU D O   1 
ATOM 16860 C CB  . LEU D 1 611 ? 187.856 176.400 129.917 1.00 51.73  ? 602 LEU D CB  1 
ATOM 16861 C CG  . LEU D 1 611 ? 187.022 177.135 128.869 1.00 51.73  ? 602 LEU D CG  1 
ATOM 16862 C CD1 . LEU D 1 611 ? 185.729 177.638 129.458 1.00 51.73  ? 602 LEU D CD1 1 
ATOM 16863 C CD2 . LEU D 1 611 ? 187.820 178.283 128.318 1.00 51.73  ? 602 LEU D CD2 1 
ATOM 16864 N N   . THR D 1 612 ? 185.524 173.748 129.996 1.00 65.64  ? 603 THR D N   1 
ATOM 16865 C CA  . THR D 1 612 ? 185.034 172.532 129.360 1.00 65.64  ? 603 THR D CA  1 
ATOM 16866 C C   . THR D 1 612 ? 184.970 172.725 127.841 1.00 65.64  ? 603 THR D C   1 
ATOM 16867 O O   . THR D 1 612 ? 184.818 173.843 127.350 1.00 65.64  ? 603 THR D O   1 
ATOM 16868 C CB  . THR D 1 612 ? 183.671 172.185 129.989 1.00 65.64  ? 603 THR D CB  1 
ATOM 16869 O OG1 . THR D 1 612 ? 183.884 171.821 131.354 1.00 65.64  ? 603 THR D OG1 1 
ATOM 16870 C CG2 . THR D 1 612 ? 182.956 171.021 129.349 1.00 65.64  ? 603 THR D CG2 1 
ATOM 16871 N N   . SER D 1 613 ? 185.152 171.624 127.093 1.00 71.92  ? 604 SER D N   1 
ATOM 16872 C CA  . SER D 1 613 ? 185.158 171.672 125.631 1.00 71.92  ? 604 SER D CA  1 
ATOM 16873 C C   . SER D 1 613 ? 183.805 172.086 125.062 1.00 71.92  ? 604 SER D C   1 
ATOM 16874 O O   . SER D 1 613 ? 183.741 172.798 124.056 1.00 71.92  ? 604 SER D O   1 
ATOM 16875 C CB  . SER D 1 613 ? 185.554 170.312 125.072 1.00 71.92  ? 604 SER D CB  1 
ATOM 16876 O OG  . SER D 1 613 ? 184.462 169.418 125.133 1.00 71.92  ? 604 SER D OG  1 
ATOM 16877 N N   . GLU D 1 614 ? 182.713 171.659 125.697 1.00 76.79  ? 605 GLU D N   1 
ATOM 16878 C CA  . GLU D 1 614 ? 181.382 172.067 125.266 1.00 76.79  ? 605 GLU D CA  1 
ATOM 16879 C C   . GLU D 1 614 ? 181.072 173.528 125.568 1.00 76.79  ? 605 GLU D C   1 
ATOM 16880 O O   . GLU D 1 614 ? 180.035 174.022 125.118 1.00 76.79  ? 605 GLU D O   1 
ATOM 16881 C CB  . GLU D 1 614 ? 180.327 171.178 125.917 1.00 76.79  ? 605 GLU D CB  1 
ATOM 16882 C CG  . GLU D 1 614 ? 180.307 169.753 125.390 1.00 76.79  ? 605 GLU D CG  1 
ATOM 16883 C CD  . GLU D 1 614 ? 180.864 168.741 126.378 1.00 76.79  ? 605 GLU D CD  1 
ATOM 16884 O OE1 . GLU D 1 614 ? 180.173 167.739 126.650 1.00 76.79  ? 605 GLU D OE1 1 
ATOM 16885 O OE2 . GLU D 1 614 ? 181.994 168.933 126.871 1.00 76.79  ? 605 GLU D OE2 1 
ATOM 16886 N N   . GLU D 1 615 ? 181.924 174.216 126.325 1.00 71.40  ? 606 GLU D N   1 
ATOM 16887 C CA  . GLU D 1 615 ? 181.819 175.644 126.566 1.00 71.40  ? 606 GLU D CA  1 
ATOM 16888 C C   . GLU D 1 615 ? 182.809 176.453 125.750 1.00 71.40  ? 606 GLU D C   1 
ATOM 16889 O O   . GLU D 1 615 ? 182.702 177.681 125.718 1.00 71.40  ? 606 GLU D O   1 
ATOM 16890 C CB  . GLU D 1 615 ? 182.031 175.945 128.052 1.00 71.40  ? 606 GLU D CB  1 
ATOM 16891 C CG  . GLU D 1 615 ? 181.040 175.253 128.966 1.00 71.40  ? 606 GLU D CG  1 
ATOM 16892 C CD  . GLU D 1 615 ? 181.569 175.065 130.369 1.00 71.40  ? 606 GLU D CD  1 
ATOM 16893 O OE1 . GLU D 1 615 ? 180.908 174.365 131.166 1.00 71.40  ? 606 GLU D OE1 1 
ATOM 16894 O OE2 . GLU D 1 615 ? 182.651 175.608 130.677 1.00 71.40  ? 606 GLU D OE2 1 
ATOM 16895 N N   . LEU D 1 616 ? 183.777 175.806 125.106 1.00 79.15  ? 607 LEU D N   1 
ATOM 16896 C CA  . LEU D 1 616 ? 184.731 176.508 124.262 1.00 79.15  ? 607 LEU D CA  1 
ATOM 16897 C C   . LEU D 1 616 ? 184.246 176.680 122.832 1.00 79.15  ? 607 LEU D C   1 
ATOM 16898 O O   . LEU D 1 616 ? 184.613 177.665 122.184 1.00 79.15  ? 607 LEU D O   1 
ATOM 16899 C CB  . LEU D 1 616 ? 186.074 175.773 124.256 1.00 79.15  ? 607 LEU D CB  1 
ATOM 16900 C CG  . LEU D 1 616 ? 187.308 176.494 123.710 1.00 79.15  ? 607 LEU D CG  1 
ATOM 16901 C CD1 . LEU D 1 616 ? 187.350 177.953 124.124 1.00 79.15  ? 607 LEU D CD1 1 
ATOM 16902 C CD2 . LEU D 1 616 ? 188.550 175.786 124.171 1.00 79.15  ? 607 LEU D CD2 1 
ATOM 16903 N N   . LYS D 1 617 ? 183.421 175.763 122.328 1.00 85.31  ? 608 LYS D N   1 
ATOM 16904 C CA  . LYS D 1 617 ? 182.870 175.935 120.991 1.00 85.31  ? 608 LYS D CA  1 
ATOM 16905 C C   . LYS D 1 617 ? 181.730 176.947 120.991 1.00 85.31  ? 608 LYS D C   1 
ATOM 16906 O O   . LYS D 1 617 ? 181.493 177.620 119.981 1.00 85.31  ? 608 LYS D O   1 
ATOM 16907 C CB  . LYS D 1 617 ? 182.403 174.589 120.434 1.00 85.31  ? 608 LYS D CB  1 
ATOM 16908 C CG  . LYS D 1 617 ? 181.346 173.882 121.269 1.00 85.31  ? 608 LYS D CG  1 
ATOM 16909 C CD  . LYS D 1 617 ? 180.950 172.561 120.649 1.00 85.31  ? 608 LYS D CD  1 
ATOM 16910 C CE  . LYS D 1 617 ? 182.049 171.529 120.808 1.00 85.31  ? 608 LYS D CE  1 
ATOM 16911 N NZ  . LYS D 1 617 ? 181.692 170.236 120.167 1.00 85.31  ? 608 LYS D NZ  1 
ATOM 16912 N N   . PHE D 1 618 ? 181.020 177.079 122.118 1.00 86.11  ? 609 PHE D N   1 
ATOM 16913 C CA  . PHE D 1 618 ? 179.954 178.070 122.222 1.00 86.11  ? 609 PHE D CA  1 
ATOM 16914 C C   . PHE D 1 618 ? 180.515 179.485 122.250 1.00 86.11  ? 609 PHE D C   1 
ATOM 16915 O O   . PHE D 1 618 ? 179.822 180.434 121.875 1.00 86.11  ? 609 PHE D O   1 
ATOM 16916 C CB  . PHE D 1 618 ? 179.110 177.797 123.469 1.00 86.11  ? 609 PHE D CB  1 
ATOM 16917 C CG  . PHE D 1 618 ? 177.898 178.683 123.599 1.00 86.11  ? 609 PHE D CG  1 
ATOM 16918 C CD1 . PHE D 1 618 ? 176.733 178.386 122.916 1.00 86.11  ? 609 PHE D CD1 1 
ATOM 16919 C CD2 . PHE D 1 618 ? 177.921 179.803 124.415 1.00 86.11  ? 609 PHE D CD2 1 
ATOM 16920 C CE1 . PHE D 1 618 ? 175.617 179.196 123.034 1.00 86.11  ? 609 PHE D CE1 1 
ATOM 16921 C CE2 . PHE D 1 618 ? 176.810 180.616 124.537 1.00 86.11  ? 609 PHE D CE2 1 
ATOM 16922 C CZ  . PHE D 1 618 ? 175.658 180.313 123.847 1.00 86.11  ? 609 PHE D CZ  1 
ATOM 16923 N N   . VAL D 1 619 ? 181.756 179.642 122.695 1.00 87.31  ? 610 VAL D N   1 
ATOM 16924 C CA  . VAL D 1 619 ? 182.428 180.932 122.621 1.00 87.31  ? 610 VAL D CA  1 
ATOM 16925 C C   . VAL D 1 619 ? 183.011 181.142 121.233 1.00 87.31  ? 610 VAL D C   1 
ATOM 16926 O O   . VAL D 1 619 ? 182.925 182.236 120.666 1.00 87.31  ? 610 VAL D O   1 
ATOM 16927 C CB  . VAL D 1 619 ? 183.498 181.019 123.726 1.00 87.31  ? 610 VAL D CB  1 
ATOM 16928 C CG1 . VAL D 1 619 ? 184.532 182.079 123.432 1.00 87.31  ? 610 VAL D CG1 1 
ATOM 16929 C CG2 . VAL D 1 619 ? 182.838 181.301 125.058 1.00 87.31  ? 610 VAL D CG2 1 
ATOM 16930 N N   . ALA D 1 620 ? 183.568 180.077 120.650 1.00 91.61  ? 611 ALA D N   1 
ATOM 16931 C CA  . ALA D 1 620 ? 184.233 180.171 119.356 1.00 91.61  ? 611 ALA D CA  1 
ATOM 16932 C C   . ALA D 1 620 ? 183.261 180.426 118.215 1.00 91.61  ? 611 ALA D C   1 
ATOM 16933 O O   . ALA D 1 620 ? 183.626 181.106 117.251 1.00 91.61  ? 611 ALA D O   1 
ATOM 16934 C CB  . ALA D 1 620 ? 185.031 178.899 119.084 1.00 91.61  ? 611 ALA D CB  1 
ATOM 16935 N N   . SER D 1 621 ? 182.021 179.943 118.319 1.00 93.77  ? 612 SER D N   1 
ATOM 16936 C CA  . SER D 1 621 ? 180.994 180.211 117.323 1.00 93.77  ? 612 SER D CA  1 
ATOM 16937 C C   . SER D 1 621 ? 180.289 181.547 117.550 1.00 93.77  ? 612 SER D C   1 
ATOM 16938 O O   . SER D 1 621 ? 179.161 181.733 117.082 1.00 93.77  ? 612 SER D O   1 
ATOM 16939 C CB  . SER D 1 621 ? 179.975 179.074 117.293 1.00 93.77  ? 612 SER D CB  1 
ATOM 16940 O OG  . SER D 1 621 ? 179.225 179.032 118.491 1.00 93.77  ? 612 SER D OG  1 
ATOM 16941 N N   . GLN D 1 622 ? 180.919 182.468 118.280 1.00 95.46  ? 613 GLN D N   1 
ATOM 16942 C CA  . GLN D 1 622 ? 180.556 183.876 118.288 1.00 95.46  ? 613 GLN D CA  1 
ATOM 16943 C C   . GLN D 1 622 ? 181.463 184.683 117.373 1.00 95.46  ? 613 GLN D C   1 
ATOM 16944 O O   . GLN D 1 622 ? 181.810 185.825 117.685 1.00 95.46  ? 613 GLN D O   1 
ATOM 16945 C CB  . GLN D 1 622 ? 180.603 184.447 119.704 1.00 95.46  ? 613 GLN D CB  1 
ATOM 16946 C CG  . GLN D 1 622 ? 179.567 183.884 120.649 1.00 95.46  ? 613 GLN D CG  1 
ATOM 16947 C CD  . GLN D 1 622 ? 178.150 184.184 120.213 1.00 95.46  ? 613 GLN D CD  1 
ATOM 16948 O OE1 . GLN D 1 622 ? 177.405 183.288 119.822 1.00 95.46  ? 613 GLN D OE1 1 
ATOM 16949 N NE2 . GLN D 1 622 ? 177.773 185.454 120.270 1.00 95.46  ? 613 GLN D NE2 1 
ATOM 16950 N N   . PHE D 1 623 ? 181.880 184.090 116.261 1.00 100.00 ? 614 PHE D N   1 
ATOM 16951 C CA  . PHE D 1 623 ? 182.703 184.777 115.276 1.00 100.00 ? 614 PHE D CA  1 
ATOM 16952 C C   . PHE D 1 623 ? 182.043 184.756 113.900 1.00 100.00 ? 614 PHE D C   1 
ATOM 16953 O O   . PHE D 1 623 ? 182.211 183.802 113.141 1.00 100.00 ? 614 PHE D O   1 
ATOM 16954 C CB  . PHE D 1 623 ? 184.091 184.142 115.204 1.00 100.00 ? 614 PHE D CB  1 
ATOM 16955 C CG  . PHE D 1 623 ? 185.030 184.617 116.269 1.00 100.00 ? 614 PHE D CG  1 
ATOM 16956 C CD1 . PHE D 1 623 ? 184.910 185.890 116.801 1.00 100.00 ? 614 PHE D CD1 1 
ATOM 16957 C CD2 . PHE D 1 623 ? 186.045 183.797 116.727 1.00 100.00 ? 614 PHE D CD2 1 
ATOM 16958 C CE1 . PHE D 1 623 ? 185.781 186.331 117.777 1.00 100.00 ? 614 PHE D CE1 1 
ATOM 16959 C CE2 . PHE D 1 623 ? 186.923 184.235 117.701 1.00 100.00 ? 614 PHE D CE2 1 
ATOM 16960 C CZ  . PHE D 1 623 ? 186.790 185.501 118.227 1.00 100.00 ? 614 PHE D CZ  1 
# 
