data_8YGR
# 
_entry.id   8YGR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YGR         pdb_00008ygr 10.2210/pdb8ygr/pdb 
WWPDB D_1300044389 ?            ?                   
EMDB  EMD-39260    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YGR 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of partial VP4 from simian rotavirus SA11' 
_pdbx_database_related.db_id          EMD-39260 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              abing0811@xmu.edu.cn 
_pdbx_contact_author.name_first         Qingbing 
_pdbx_contact_author.name_last          Zheng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7516-9965 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, Y.' 1 ? 
'Sun, H.'   2 ? 
'Zheng, Q.' 3 ? 
'Li, S.'    4 ? 
'Ge, S.'    5 ? 
'Xia, N.'   6 ? 
# 
_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 Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                838 
_citation.page_last                 838 
_citation.title                     'A single residue switch mediates the broad neutralization of Rotaviruses.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56114-3 
_citation.pdbx_database_id_PubMed   39833145 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, Y.' 1  ?                   
primary 'Song, F.'  2  0000-0003-1116-1902 
primary 'Zeng, Y.'  3  ?                   
primary 'Sun, H.'   4  0009-0006-9866-9846 
primary 'Sheng, R.' 5  ?                   
primary 'Wang, X.'  6  ?                   
primary 'Liu, L.'   7  ?                   
primary 'Luo, G.'   8  ?                   
primary 'Jiang, Y.' 9  ?                   
primary 'Chen, Y.'  10 ?                   
primary 'Zhang, M.' 11 ?                   
primary 'Zhang, S.' 12 0000-0001-8291-7290 
primary 'Gu, Y.'    13 0000-0002-2870-2800 
primary 'Yu, H.'    14 0000-0003-4086-8632 
primary 'Li, S.'    15 0000-0002-3374-1038 
primary 'Li, T.'    16 0000-0003-0685-2549 
primary 'Zheng, Q.' 17 0000-0002-7516-9965 
primary 'Ge, S.'    18 0000-0002-7165-3004 
primary 'Zhang, J.' 19 0000-0002-6601-9180 
primary 'Xia, N.'   20 0000-0003-0179-5266 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer nat 'Outer capsid protein VP4' 64861.418 1 ? ? ? ? 
2 polymer nat 'Outer capsid protein VP4' 64889.465 1 ? ? ? ? 
3 polymer nat 'Outer capsid protein VP4' 64891.465 1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVVKTTANGSIGQYGP
LLSSPKLYAVMKHNEKLYTYEGQTPNARTAHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGSLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLSRLYGLPAANPNNGKEYYEIAGRFSLISLVPSN
HDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVVKTTANGSIGQYGP
LLSSPKLYAVMKHNEKLYTYEGQTPNARTAHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGSLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLSRLYGLPAANPNNGKEYYEIAGRFSLISLVPSN
HDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
A ? 
2 'polypeptide(L)' no no 
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVVKTTANGSIGQYGP
LLSSPKLYAVMKHNEKLYTYEGQTPNARTAHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQVNEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGSLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLSRLYGLPAANPNNGKEYYEIAGRFSLISLVPSN
HDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVVKTTANGSIGQYGP
LLSSPKLYAVMKHNEKLYTYEGQTPNARTAHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQVNEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGSLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLSRLYGLPAANPNNGKEYYEIAGRFSLISLVPSN
HDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
B ? 
3 'polypeptide(L)' no no 
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVAKTTANGSIEQYGP
LLSSPKLYAVMKHNKKLYTYEGQTPNARTGHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGSLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLSRLYGLPAANPNNGKEYYEIAGRFSLISLVPSN
HDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVAKTTANGSIEQYGP
LLSSPKLYAVMKHNKKLYTYEGQTPNARTGHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGSLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLSRLYGLPAANPNNGKEYYEIAGRFSLISLVPSN
HDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
C ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   TYR n 
1 3   LYS n 
1 4   MET n 
1 5   ALA n 
1 6   SER n 
1 7   LEU n 
1 8   ILE n 
1 9   TYR n 
1 10  ARG n 
1 11  GLN n 
1 12  LEU n 
1 13  LEU n 
1 14  THR n 
1 15  ASN n 
1 16  SER n 
1 17  TYR n 
1 18  THR n 
1 19  VAL n 
1 20  ASP n 
1 21  LEU n 
1 22  SER n 
1 23  ASP n 
1 24  GLU n 
1 25  ILE n 
1 26  GLN n 
1 27  GLU n 
1 28  ILE n 
1 29  GLY n 
1 30  SER n 
1 31  THR n 
1 32  LYS n 
1 33  SER n 
1 34  GLN n 
1 35  ASN n 
1 36  VAL n 
1 37  THR n 
1 38  ILE n 
1 39  ASN n 
1 40  PRO n 
1 41  GLY n 
1 42  PRO n 
1 43  PHE n 
1 44  ALA n 
1 45  GLN n 
1 46  THR n 
1 47  GLY n 
1 48  TYR n 
1 49  ALA n 
1 50  PRO n 
1 51  VAL n 
1 52  ASN n 
1 53  TRP n 
1 54  GLY n 
1 55  PRO n 
1 56  GLY n 
1 57  GLU n 
1 58  ILE n 
1 59  ASN n 
1 60  ASP n 
1 61  SER n 
1 62  THR n 
1 63  THR n 
1 64  VAL n 
1 65  GLU n 
1 66  PRO n 
1 67  LEU n 
1 68  LEU n 
1 69  ASP n 
1 70  GLY n 
1 71  PRO n 
1 72  TYR n 
1 73  GLN n 
1 74  PRO n 
1 75  THR n 
1 76  THR n 
1 77  PHE n 
1 78  ASN n 
1 79  PRO n 
1 80  PRO n 
1 81  VAL n 
1 82  ASP n 
1 83  TYR n 
1 84  TRP n 
1 85  MET n 
1 86  LEU n 
1 87  LEU n 
1 88  ALA n 
1 89  PRO n 
1 90  THR n 
1 91  THR n 
1 92  PRO n 
1 93  GLY n 
1 94  VAL n 
1 95  ILE n 
1 96  VAL n 
1 97  GLU n 
1 98  GLY n 
1 99  THR n 
1 100 ASN n 
1 101 ASN n 
1 102 THR n 
1 103 ASP n 
1 104 ARG n 
1 105 TRP n 
1 106 LEU n 
1 107 ALA n 
1 108 THR n 
1 109 ILE n 
1 110 LEU n 
1 111 ILE n 
1 112 GLU n 
1 113 PRO n 
1 114 ASN n 
1 115 VAL n 
1 116 GLN n 
1 117 SER n 
1 118 GLU n 
1 119 ASN n 
1 120 ARG n 
1 121 THR n 
1 122 TYR n 
1 123 THR n 
1 124 ILE n 
1 125 PHE n 
1 126 GLY n 
1 127 ILE n 
1 128 GLN n 
1 129 GLU n 
1 130 GLN n 
1 131 LEU n 
1 132 THR n 
1 133 VAL n 
1 134 SER n 
1 135 ASN n 
1 136 THR n 
1 137 SER n 
1 138 GLN n 
1 139 ASP n 
1 140 GLN n 
1 141 TRP n 
1 142 LYS n 
1 143 PHE n 
1 144 ILE n 
1 145 ASP n 
1 146 VAL n 
1 147 VAL n 
1 148 LYS n 
1 149 THR n 
1 150 THR n 
1 151 ALA n 
1 152 ASN n 
1 153 GLY n 
1 154 SER n 
1 155 ILE n 
1 156 GLY n 
1 157 GLN n 
1 158 TYR n 
1 159 GLY n 
1 160 PRO n 
1 161 LEU n 
1 162 LEU n 
1 163 SER n 
1 164 SER n 
1 165 PRO n 
1 166 LYS n 
1 167 LEU n 
1 168 TYR n 
1 169 ALA n 
1 170 VAL n 
1 171 MET n 
1 172 LYS n 
1 173 HIS n 
1 174 ASN n 
1 175 GLU n 
1 176 LYS n 
1 177 LEU n 
1 178 TYR n 
1 179 THR n 
1 180 TYR n 
1 181 GLU n 
1 182 GLY n 
1 183 GLN n 
1 184 THR n 
1 185 PRO n 
1 186 ASN n 
1 187 ALA n 
1 188 ARG n 
1 189 THR n 
1 190 ALA n 
1 191 HIS n 
1 192 TYR n 
1 193 SER n 
1 194 THR n 
1 195 THR n 
1 196 ASN n 
1 197 TYR n 
1 198 ASP n 
1 199 SER n 
1 200 VAL n 
1 201 ASN n 
1 202 MET n 
1 203 THR n 
1 204 ALA n 
1 205 PHE n 
1 206 CYS n 
1 207 ASP n 
1 208 PHE n 
1 209 TYR n 
1 210 ILE n 
1 211 ILE n 
1 212 PRO n 
1 213 ARG n 
1 214 SER n 
1 215 GLU n 
1 216 GLU n 
1 217 SER n 
1 218 LYS n 
1 219 CYS n 
1 220 THR n 
1 221 GLU n 
1 222 TYR n 
1 223 ILE n 
1 224 ASN n 
1 225 ASN n 
1 226 GLY n 
1 227 LEU n 
1 228 PRO n 
1 229 PRO n 
1 230 ILE n 
1 231 GLN n 
1 232 ASN n 
1 233 THR n 
1 234 ARG n 
1 235 ASN n 
1 236 VAL n 
1 237 VAL n 
1 238 PRO n 
1 239 LEU n 
1 240 SER n 
1 241 LEU n 
1 242 THR n 
1 243 ALA n 
1 244 ARG n 
1 245 ASP n 
1 246 VAL n 
1 247 ILE n 
1 248 HIS n 
1 249 TYR n 
1 250 ARG n 
1 251 ALA n 
1 252 GLN n 
1 253 ALA n 
1 254 ASN n 
1 255 GLU n 
1 256 ASP n 
1 257 ILE n 
1 258 VAL n 
1 259 ILE n 
1 260 SER n 
1 261 LYS n 
1 262 THR n 
1 263 SER n 
1 264 LEU n 
1 265 TRP n 
1 266 LYS n 
1 267 GLU n 
1 268 MET n 
1 269 GLN n 
1 270 TYR n 
1 271 ASN n 
1 272 ARG n 
1 273 ASP n 
1 274 ILE n 
1 275 THR n 
1 276 ILE n 
1 277 ARG n 
1 278 PHE n 
1 279 LYS n 
1 280 PHE n 
1 281 ALA n 
1 282 ASN n 
1 283 THR n 
1 284 ILE n 
1 285 ILE n 
1 286 LYS n 
1 287 SER n 
1 288 GLY n 
1 289 GLY n 
1 290 LEU n 
1 291 GLY n 
1 292 TYR n 
1 293 LYS n 
1 294 TRP n 
1 295 SER n 
1 296 GLU n 
1 297 ILE n 
1 298 SER n 
1 299 PHE n 
1 300 LYS n 
1 301 PRO n 
1 302 ALA n 
1 303 ASN n 
1 304 TYR n 
1 305 GLN n 
1 306 TYR n 
1 307 THR n 
1 308 TYR n 
1 309 THR n 
1 310 ARG n 
1 311 ASP n 
1 312 GLY n 
1 313 GLU n 
1 314 GLU n 
1 315 VAL n 
1 316 THR n 
1 317 ALA n 
1 318 HIS n 
1 319 THR n 
1 320 THR n 
1 321 CYS n 
1 322 SER n 
1 323 VAL n 
1 324 ASN n 
1 325 GLY n 
1 326 VAL n 
1 327 ASN n 
1 328 ASP n 
1 329 PHE n 
1 330 SER n 
1 331 PHE n 
1 332 ASN n 
1 333 GLY n 
1 334 GLY n 
1 335 SER n 
1 336 LEU n 
1 337 PRO n 
1 338 THR n 
1 339 ASP n 
1 340 PHE n 
1 341 VAL n 
1 342 VAL n 
1 343 SER n 
1 344 LYS n 
1 345 PHE n 
1 346 GLU n 
1 347 VAL n 
1 348 ILE n 
1 349 LYS n 
1 350 GLU n 
1 351 ASN n 
1 352 SER n 
1 353 TYR n 
1 354 VAL n 
1 355 TYR n 
1 356 ILE n 
1 357 ASP n 
1 358 TYR n 
1 359 TRP n 
1 360 ASP n 
1 361 ASP n 
1 362 SER n 
1 363 GLN n 
1 364 ALA n 
1 365 PHE n 
1 366 ARG n 
1 367 ASN n 
1 368 VAL n 
1 369 VAL n 
1 370 TYR n 
1 371 VAL n 
1 372 ARG n 
1 373 SER n 
1 374 LEU n 
1 375 ALA n 
1 376 ALA n 
1 377 ASN n 
1 378 LEU n 
1 379 ASN n 
1 380 SER n 
1 381 VAL n 
1 382 MET n 
1 383 CYS n 
1 384 THR n 
1 385 GLY n 
1 386 GLY n 
1 387 SER n 
1 388 TYR n 
1 389 ASN n 
1 390 PHE n 
1 391 SER n 
1 392 LEU n 
1 393 PRO n 
1 394 VAL n 
1 395 GLY n 
1 396 GLN n 
1 397 TRP n 
1 398 PRO n 
1 399 VAL n 
1 400 LEU n 
1 401 THR n 
1 402 GLY n 
1 403 GLY n 
1 404 ALA n 
1 405 VAL n 
1 406 SER n 
1 407 LEU n 
1 408 HIS n 
1 409 SER n 
1 410 ALA n 
1 411 GLY n 
1 412 VAL n 
1 413 THR n 
1 414 LEU n 
1 415 SER n 
1 416 THR n 
1 417 GLN n 
1 418 PHE n 
1 419 THR n 
1 420 ASP n 
1 421 PHE n 
1 422 VAL n 
1 423 SER n 
1 424 LEU n 
1 425 ASN n 
1 426 SER n 
1 427 LEU n 
1 428 ARG n 
1 429 PHE n 
1 430 ARG n 
1 431 PHE n 
1 432 ARG n 
1 433 LEU n 
1 434 ALA n 
1 435 VAL n 
1 436 GLU n 
1 437 GLU n 
1 438 PRO n 
1 439 HIS n 
1 440 PHE n 
1 441 LYS n 
1 442 LEU n 
1 443 THR n 
1 444 ARG n 
1 445 THR n 
1 446 ARG n 
1 447 LEU n 
1 448 SER n 
1 449 ARG n 
1 450 LEU n 
1 451 TYR n 
1 452 GLY n 
1 453 LEU n 
1 454 PRO n 
1 455 ALA n 
1 456 ALA n 
1 457 ASN n 
1 458 PRO n 
1 459 ASN n 
1 460 ASN n 
1 461 GLY n 
1 462 LYS n 
1 463 GLU n 
1 464 TYR n 
1 465 TYR n 
1 466 GLU n 
1 467 ILE n 
1 468 ALA n 
1 469 GLY n 
1 470 ARG n 
1 471 PHE n 
1 472 SER n 
1 473 LEU n 
1 474 ILE n 
1 475 SER n 
1 476 LEU n 
1 477 VAL n 
1 478 PRO n 
1 479 SER n 
1 480 ASN n 
1 481 HIS n 
1 482 ASP n 
1 483 TYR n 
1 484 GLN n 
1 485 THR n 
1 486 PRO n 
1 487 ILE n 
1 488 ALA n 
1 489 ASN n 
1 490 SER n 
1 491 VAL n 
1 492 THR n 
1 493 VAL n 
1 494 ARG n 
1 495 GLN n 
1 496 ASP n 
1 497 LEU n 
1 498 GLU n 
1 499 ARG n 
1 500 GLN n 
1 501 LEU n 
1 502 GLY n 
1 503 GLU n 
1 504 LEU n 
1 505 ARG n 
1 506 GLU n 
1 507 GLU n 
1 508 PHE n 
1 509 ASN n 
1 510 ALA n 
1 511 LEU n 
1 512 SER n 
1 513 GLN n 
1 514 GLU n 
1 515 ILE n 
1 516 ALA n 
1 517 MET n 
1 518 SER n 
1 519 GLN n 
1 520 LEU n 
1 521 ILE n 
1 522 ASP n 
1 523 LEU n 
1 524 ALA n 
1 525 LEU n 
1 526 LEU n 
1 527 PRO n 
1 528 LEU n 
1 529 ASP n 
1 530 MET n 
1 531 PHE n 
1 532 SER n 
1 533 MET n 
1 534 PHE n 
1 535 SER n 
1 536 GLY n 
1 537 ILE n 
1 538 LYS n 
1 539 SER n 
1 540 THR n 
1 541 ILE n 
1 542 ASP n 
1 543 ALA n 
1 544 ALA n 
1 545 LYS n 
1 546 SER n 
1 547 MET n 
1 548 ALA n 
1 549 THR n 
1 550 ASN n 
1 551 VAL n 
1 552 MET n 
1 553 LYS n 
1 554 LYS n 
1 555 PHE n 
1 556 LYS n 
1 557 LYS n 
1 558 SER n 
1 559 GLY n 
1 560 LEU n 
1 561 ALA n 
1 562 ASN n 
1 563 SER n 
1 564 VAL n 
1 565 SER n 
1 566 THR n 
1 567 LEU n 
1 568 THR n 
1 569 ASP n 
1 570 SER n 
1 571 LEU n 
1 572 SER n 
1 573 ASP n 
1 574 ALA n 
1 575 ALA n 
1 576 SER n 
1 577 SER n 
1 578 ILE n 
1 579 SER n 
1 580 ARG n 
1 581 GLY n 
2 1   GLY n 
2 2   TYR n 
2 3   LYS n 
2 4   MET n 
2 5   ALA n 
2 6   SER n 
2 7   LEU n 
2 8   ILE n 
2 9   TYR n 
2 10  ARG n 
2 11  GLN n 
2 12  LEU n 
2 13  LEU n 
2 14  THR n 
2 15  ASN n 
2 16  SER n 
2 17  TYR n 
2 18  THR n 
2 19  VAL n 
2 20  ASP n 
2 21  LEU n 
2 22  SER n 
2 23  ASP n 
2 24  GLU n 
2 25  ILE n 
2 26  GLN n 
2 27  GLU n 
2 28  ILE n 
2 29  GLY n 
2 30  SER n 
2 31  THR n 
2 32  LYS n 
2 33  SER n 
2 34  GLN n 
2 35  ASN n 
2 36  VAL n 
2 37  THR n 
2 38  ILE n 
2 39  ASN n 
2 40  PRO n 
2 41  GLY n 
2 42  PRO n 
2 43  PHE n 
2 44  ALA n 
2 45  GLN n 
2 46  THR n 
2 47  GLY n 
2 48  TYR n 
2 49  ALA n 
2 50  PRO n 
2 51  VAL n 
2 52  ASN n 
2 53  TRP n 
2 54  GLY n 
2 55  PRO n 
2 56  GLY n 
2 57  GLU n 
2 58  ILE n 
2 59  ASN n 
2 60  ASP n 
2 61  SER n 
2 62  THR n 
2 63  THR n 
2 64  VAL n 
2 65  GLU n 
2 66  PRO n 
2 67  LEU n 
2 68  LEU n 
2 69  ASP n 
2 70  GLY n 
2 71  PRO n 
2 72  TYR n 
2 73  GLN n 
2 74  PRO n 
2 75  THR n 
2 76  THR n 
2 77  PHE n 
2 78  ASN n 
2 79  PRO n 
2 80  PRO n 
2 81  VAL n 
2 82  ASP n 
2 83  TYR n 
2 84  TRP n 
2 85  MET n 
2 86  LEU n 
2 87  LEU n 
2 88  ALA n 
2 89  PRO n 
2 90  THR n 
2 91  THR n 
2 92  PRO n 
2 93  GLY n 
2 94  VAL n 
2 95  ILE n 
2 96  VAL n 
2 97  GLU n 
2 98  GLY n 
2 99  THR n 
2 100 ASN n 
2 101 ASN n 
2 102 THR n 
2 103 ASP n 
2 104 ARG n 
2 105 TRP n 
2 106 LEU n 
2 107 ALA n 
2 108 THR n 
2 109 ILE n 
2 110 LEU n 
2 111 ILE n 
2 112 GLU n 
2 113 PRO n 
2 114 ASN n 
2 115 VAL n 
2 116 GLN n 
2 117 SER n 
2 118 GLU n 
2 119 ASN n 
2 120 ARG n 
2 121 THR n 
2 122 TYR n 
2 123 THR n 
2 124 ILE n 
2 125 PHE n 
2 126 GLY n 
2 127 ILE n 
2 128 GLN n 
2 129 GLU n 
2 130 GLN n 
2 131 LEU n 
2 132 THR n 
2 133 VAL n 
2 134 SER n 
2 135 ASN n 
2 136 THR n 
2 137 SER n 
2 138 GLN n 
2 139 ASP n 
2 140 GLN n 
2 141 TRP n 
2 142 LYS n 
2 143 PHE n 
2 144 ILE n 
2 145 ASP n 
2 146 VAL n 
2 147 VAL n 
2 148 LYS n 
2 149 THR n 
2 150 THR n 
2 151 ALA n 
2 152 ASN n 
2 153 GLY n 
2 154 SER n 
2 155 ILE n 
2 156 GLY n 
2 157 GLN n 
2 158 TYR n 
2 159 GLY n 
2 160 PRO n 
2 161 LEU n 
2 162 LEU n 
2 163 SER n 
2 164 SER n 
2 165 PRO n 
2 166 LYS n 
2 167 LEU n 
2 168 TYR n 
2 169 ALA n 
2 170 VAL n 
2 171 MET n 
2 172 LYS n 
2 173 HIS n 
2 174 ASN n 
2 175 GLU n 
2 176 LYS n 
2 177 LEU n 
2 178 TYR n 
2 179 THR n 
2 180 TYR n 
2 181 GLU n 
2 182 GLY n 
2 183 GLN n 
2 184 THR n 
2 185 PRO n 
2 186 ASN n 
2 187 ALA n 
2 188 ARG n 
2 189 THR n 
2 190 ALA n 
2 191 HIS n 
2 192 TYR n 
2 193 SER n 
2 194 THR n 
2 195 THR n 
2 196 ASN n 
2 197 TYR n 
2 198 ASP n 
2 199 SER n 
2 200 VAL n 
2 201 ASN n 
2 202 MET n 
2 203 THR n 
2 204 ALA n 
2 205 PHE n 
2 206 CYS n 
2 207 ASP n 
2 208 PHE n 
2 209 TYR n 
2 210 ILE n 
2 211 ILE n 
2 212 PRO n 
2 213 ARG n 
2 214 SER n 
2 215 GLU n 
2 216 GLU n 
2 217 SER n 
2 218 LYS n 
2 219 CYS n 
2 220 THR n 
2 221 GLU n 
2 222 TYR n 
2 223 ILE n 
2 224 ASN n 
2 225 ASN n 
2 226 GLY n 
2 227 LEU n 
2 228 PRO n 
2 229 PRO n 
2 230 ILE n 
2 231 GLN n 
2 232 ASN n 
2 233 THR n 
2 234 ARG n 
2 235 ASN n 
2 236 VAL n 
2 237 VAL n 
2 238 PRO n 
2 239 LEU n 
2 240 SER n 
2 241 LEU n 
2 242 THR n 
2 243 ALA n 
2 244 ARG n 
2 245 ASP n 
2 246 VAL n 
2 247 ILE n 
2 248 HIS n 
2 249 TYR n 
2 250 ARG n 
2 251 ALA n 
2 252 GLN n 
2 253 VAL n 
2 254 ASN n 
2 255 GLU n 
2 256 ASP n 
2 257 ILE n 
2 258 VAL n 
2 259 ILE n 
2 260 SER n 
2 261 LYS n 
2 262 THR n 
2 263 SER n 
2 264 LEU n 
2 265 TRP n 
2 266 LYS n 
2 267 GLU n 
2 268 MET n 
2 269 GLN n 
2 270 TYR n 
2 271 ASN n 
2 272 ARG n 
2 273 ASP n 
2 274 ILE n 
2 275 THR n 
2 276 ILE n 
2 277 ARG n 
2 278 PHE n 
2 279 LYS n 
2 280 PHE n 
2 281 ALA n 
2 282 ASN n 
2 283 THR n 
2 284 ILE n 
2 285 ILE n 
2 286 LYS n 
2 287 SER n 
2 288 GLY n 
2 289 GLY n 
2 290 LEU n 
2 291 GLY n 
2 292 TYR n 
2 293 LYS n 
2 294 TRP n 
2 295 SER n 
2 296 GLU n 
2 297 ILE n 
2 298 SER n 
2 299 PHE n 
2 300 LYS n 
2 301 PRO n 
2 302 ALA n 
2 303 ASN n 
2 304 TYR n 
2 305 GLN n 
2 306 TYR n 
2 307 THR n 
2 308 TYR n 
2 309 THR n 
2 310 ARG n 
2 311 ASP n 
2 312 GLY n 
2 313 GLU n 
2 314 GLU n 
2 315 VAL n 
2 316 THR n 
2 317 ALA n 
2 318 HIS n 
2 319 THR n 
2 320 THR n 
2 321 CYS n 
2 322 SER n 
2 323 VAL n 
2 324 ASN n 
2 325 GLY n 
2 326 VAL n 
2 327 ASN n 
2 328 ASP n 
2 329 PHE n 
2 330 SER n 
2 331 PHE n 
2 332 ASN n 
2 333 GLY n 
2 334 GLY n 
2 335 SER n 
2 336 LEU n 
2 337 PRO n 
2 338 THR n 
2 339 ASP n 
2 340 PHE n 
2 341 VAL n 
2 342 VAL n 
2 343 SER n 
2 344 LYS n 
2 345 PHE n 
2 346 GLU n 
2 347 VAL n 
2 348 ILE n 
2 349 LYS n 
2 350 GLU n 
2 351 ASN n 
2 352 SER n 
2 353 TYR n 
2 354 VAL n 
2 355 TYR n 
2 356 ILE n 
2 357 ASP n 
2 358 TYR n 
2 359 TRP n 
2 360 ASP n 
2 361 ASP n 
2 362 SER n 
2 363 GLN n 
2 364 ALA n 
2 365 PHE n 
2 366 ARG n 
2 367 ASN n 
2 368 VAL n 
2 369 VAL n 
2 370 TYR n 
2 371 VAL n 
2 372 ARG n 
2 373 SER n 
2 374 LEU n 
2 375 ALA n 
2 376 ALA n 
2 377 ASN n 
2 378 LEU n 
2 379 ASN n 
2 380 SER n 
2 381 VAL n 
2 382 MET n 
2 383 CYS n 
2 384 THR n 
2 385 GLY n 
2 386 GLY n 
2 387 SER n 
2 388 TYR n 
2 389 ASN n 
2 390 PHE n 
2 391 SER n 
2 392 LEU n 
2 393 PRO n 
2 394 VAL n 
2 395 GLY n 
2 396 GLN n 
2 397 TRP n 
2 398 PRO n 
2 399 VAL n 
2 400 LEU n 
2 401 THR n 
2 402 GLY n 
2 403 GLY n 
2 404 ALA n 
2 405 VAL n 
2 406 SER n 
2 407 LEU n 
2 408 HIS n 
2 409 SER n 
2 410 ALA n 
2 411 GLY n 
2 412 VAL n 
2 413 THR n 
2 414 LEU n 
2 415 SER n 
2 416 THR n 
2 417 GLN n 
2 418 PHE n 
2 419 THR n 
2 420 ASP n 
2 421 PHE n 
2 422 VAL n 
2 423 SER n 
2 424 LEU n 
2 425 ASN n 
2 426 SER n 
2 427 LEU n 
2 428 ARG n 
2 429 PHE n 
2 430 ARG n 
2 431 PHE n 
2 432 ARG n 
2 433 LEU n 
2 434 ALA n 
2 435 VAL n 
2 436 GLU n 
2 437 GLU n 
2 438 PRO n 
2 439 HIS n 
2 440 PHE n 
2 441 LYS n 
2 442 LEU n 
2 443 THR n 
2 444 ARG n 
2 445 THR n 
2 446 ARG n 
2 447 LEU n 
2 448 SER n 
2 449 ARG n 
2 450 LEU n 
2 451 TYR n 
2 452 GLY n 
2 453 LEU n 
2 454 PRO n 
2 455 ALA n 
2 456 ALA n 
2 457 ASN n 
2 458 PRO n 
2 459 ASN n 
2 460 ASN n 
2 461 GLY n 
2 462 LYS n 
2 463 GLU n 
2 464 TYR n 
2 465 TYR n 
2 466 GLU n 
2 467 ILE n 
2 468 ALA n 
2 469 GLY n 
2 470 ARG n 
2 471 PHE n 
2 472 SER n 
2 473 LEU n 
2 474 ILE n 
2 475 SER n 
2 476 LEU n 
2 477 VAL n 
2 478 PRO n 
2 479 SER n 
2 480 ASN n 
2 481 HIS n 
2 482 ASP n 
2 483 TYR n 
2 484 GLN n 
2 485 THR n 
2 486 PRO n 
2 487 ILE n 
2 488 ALA n 
2 489 ASN n 
2 490 SER n 
2 491 VAL n 
2 492 THR n 
2 493 VAL n 
2 494 ARG n 
2 495 GLN n 
2 496 ASP n 
2 497 LEU n 
2 498 GLU n 
2 499 ARG n 
2 500 GLN n 
2 501 LEU n 
2 502 GLY n 
2 503 GLU n 
2 504 LEU n 
2 505 ARG n 
2 506 GLU n 
2 507 GLU n 
2 508 PHE n 
2 509 ASN n 
2 510 ALA n 
2 511 LEU n 
2 512 SER n 
2 513 GLN n 
2 514 GLU n 
2 515 ILE n 
2 516 ALA n 
2 517 MET n 
2 518 SER n 
2 519 GLN n 
2 520 LEU n 
2 521 ILE n 
2 522 ASP n 
2 523 LEU n 
2 524 ALA n 
2 525 LEU n 
2 526 LEU n 
2 527 PRO n 
2 528 LEU n 
2 529 ASP n 
2 530 MET n 
2 531 PHE n 
2 532 SER n 
2 533 MET n 
2 534 PHE n 
2 535 SER n 
2 536 GLY n 
2 537 ILE n 
2 538 LYS n 
2 539 SER n 
2 540 THR n 
2 541 ILE n 
2 542 ASP n 
2 543 ALA n 
2 544 ALA n 
2 545 LYS n 
2 546 SER n 
2 547 MET n 
2 548 ALA n 
2 549 THR n 
2 550 ASN n 
2 551 VAL n 
2 552 MET n 
2 553 LYS n 
2 554 LYS n 
2 555 PHE n 
2 556 LYS n 
2 557 LYS n 
2 558 SER n 
2 559 GLY n 
2 560 LEU n 
2 561 ALA n 
2 562 ASN n 
2 563 SER n 
2 564 VAL n 
2 565 SER n 
2 566 THR n 
2 567 LEU n 
2 568 THR n 
2 569 ASP n 
2 570 SER n 
2 571 LEU n 
2 572 SER n 
2 573 ASP n 
2 574 ALA n 
2 575 ALA n 
2 576 SER n 
2 577 SER n 
2 578 ILE n 
2 579 SER n 
2 580 ARG n 
2 581 GLY n 
3 1   GLY n 
3 2   TYR n 
3 3   LYS n 
3 4   MET n 
3 5   ALA n 
3 6   SER n 
3 7   LEU n 
3 8   ILE n 
3 9   TYR n 
3 10  ARG n 
3 11  GLN n 
3 12  LEU n 
3 13  LEU n 
3 14  THR n 
3 15  ASN n 
3 16  SER n 
3 17  TYR n 
3 18  THR n 
3 19  VAL n 
3 20  ASP n 
3 21  LEU n 
3 22  SER n 
3 23  ASP n 
3 24  GLU n 
3 25  ILE n 
3 26  GLN n 
3 27  GLU n 
3 28  ILE n 
3 29  GLY n 
3 30  SER n 
3 31  THR n 
3 32  LYS n 
3 33  SER n 
3 34  GLN n 
3 35  ASN n 
3 36  VAL n 
3 37  THR n 
3 38  ILE n 
3 39  ASN n 
3 40  PRO n 
3 41  GLY n 
3 42  PRO n 
3 43  PHE n 
3 44  ALA n 
3 45  GLN n 
3 46  THR n 
3 47  GLY n 
3 48  TYR n 
3 49  ALA n 
3 50  PRO n 
3 51  VAL n 
3 52  ASN n 
3 53  TRP n 
3 54  GLY n 
3 55  PRO n 
3 56  GLY n 
3 57  GLU n 
3 58  ILE n 
3 59  ASN n 
3 60  ASP n 
3 61  SER n 
3 62  THR n 
3 63  THR n 
3 64  VAL n 
3 65  GLU n 
3 66  PRO n 
3 67  LEU n 
3 68  LEU n 
3 69  ASP n 
3 70  GLY n 
3 71  PRO n 
3 72  TYR n 
3 73  GLN n 
3 74  PRO n 
3 75  THR n 
3 76  THR n 
3 77  PHE n 
3 78  ASN n 
3 79  PRO n 
3 80  PRO n 
3 81  VAL n 
3 82  ASP n 
3 83  TYR n 
3 84  TRP n 
3 85  MET n 
3 86  LEU n 
3 87  LEU n 
3 88  ALA n 
3 89  PRO n 
3 90  THR n 
3 91  THR n 
3 92  PRO n 
3 93  GLY n 
3 94  VAL n 
3 95  ILE n 
3 96  VAL n 
3 97  GLU n 
3 98  GLY n 
3 99  THR n 
3 100 ASN n 
3 101 ASN n 
3 102 THR n 
3 103 ASP n 
3 104 ARG n 
3 105 TRP n 
3 106 LEU n 
3 107 ALA n 
3 108 THR n 
3 109 ILE n 
3 110 LEU n 
3 111 ILE n 
3 112 GLU n 
3 113 PRO n 
3 114 ASN n 
3 115 VAL n 
3 116 GLN n 
3 117 SER n 
3 118 GLU n 
3 119 ASN n 
3 120 ARG n 
3 121 THR n 
3 122 TYR n 
3 123 THR n 
3 124 ILE n 
3 125 PHE n 
3 126 GLY n 
3 127 ILE n 
3 128 GLN n 
3 129 GLU n 
3 130 GLN n 
3 131 LEU n 
3 132 THR n 
3 133 VAL n 
3 134 SER n 
3 135 ASN n 
3 136 THR n 
3 137 SER n 
3 138 GLN n 
3 139 ASP n 
3 140 GLN n 
3 141 TRP n 
3 142 LYS n 
3 143 PHE n 
3 144 ILE n 
3 145 ASP n 
3 146 VAL n 
3 147 ALA n 
3 148 LYS n 
3 149 THR n 
3 150 THR n 
3 151 ALA n 
3 152 ASN n 
3 153 GLY n 
3 154 SER n 
3 155 ILE n 
3 156 GLU n 
3 157 GLN n 
3 158 TYR n 
3 159 GLY n 
3 160 PRO n 
3 161 LEU n 
3 162 LEU n 
3 163 SER n 
3 164 SER n 
3 165 PRO n 
3 166 LYS n 
3 167 LEU n 
3 168 TYR n 
3 169 ALA n 
3 170 VAL n 
3 171 MET n 
3 172 LYS n 
3 173 HIS n 
3 174 ASN n 
3 175 LYS n 
3 176 LYS n 
3 177 LEU n 
3 178 TYR n 
3 179 THR n 
3 180 TYR n 
3 181 GLU n 
3 182 GLY n 
3 183 GLN n 
3 184 THR n 
3 185 PRO n 
3 186 ASN n 
3 187 ALA n 
3 188 ARG n 
3 189 THR n 
3 190 GLY n 
3 191 HIS n 
3 192 TYR n 
3 193 SER n 
3 194 THR n 
3 195 THR n 
3 196 ASN n 
3 197 TYR n 
3 198 ASP n 
3 199 SER n 
3 200 VAL n 
3 201 ASN n 
3 202 MET n 
3 203 THR n 
3 204 ALA n 
3 205 PHE n 
3 206 CYS n 
3 207 ASP n 
3 208 PHE n 
3 209 TYR n 
3 210 ILE n 
3 211 ILE n 
3 212 PRO n 
3 213 ARG n 
3 214 SER n 
3 215 GLU n 
3 216 GLU n 
3 217 SER n 
3 218 LYS n 
3 219 CYS n 
3 220 THR n 
3 221 GLU n 
3 222 TYR n 
3 223 ILE n 
3 224 ASN n 
3 225 ASN n 
3 226 GLY n 
3 227 LEU n 
3 228 PRO n 
3 229 PRO n 
3 230 ILE n 
3 231 GLN n 
3 232 ASN n 
3 233 THR n 
3 234 ARG n 
3 235 ASN n 
3 236 VAL n 
3 237 VAL n 
3 238 PRO n 
3 239 LEU n 
3 240 SER n 
3 241 LEU n 
3 242 THR n 
3 243 ALA n 
3 244 ARG n 
3 245 ASP n 
3 246 VAL n 
3 247 ILE n 
3 248 HIS n 
3 249 TYR n 
3 250 ARG n 
3 251 ALA n 
3 252 GLN n 
3 253 ALA n 
3 254 ASN n 
3 255 GLU n 
3 256 ASP n 
3 257 ILE n 
3 258 VAL n 
3 259 ILE n 
3 260 SER n 
3 261 LYS n 
3 262 THR n 
3 263 SER n 
3 264 LEU n 
3 265 TRP n 
3 266 LYS n 
3 267 GLU n 
3 268 MET n 
3 269 GLN n 
3 270 TYR n 
3 271 ASN n 
3 272 ARG n 
3 273 ASP n 
3 274 ILE n 
3 275 THR n 
3 276 ILE n 
3 277 ARG n 
3 278 PHE n 
3 279 LYS n 
3 280 PHE n 
3 281 ALA n 
3 282 ASN n 
3 283 THR n 
3 284 ILE n 
3 285 ILE n 
3 286 LYS n 
3 287 SER n 
3 288 GLY n 
3 289 GLY n 
3 290 LEU n 
3 291 GLY n 
3 292 TYR n 
3 293 LYS n 
3 294 TRP n 
3 295 SER n 
3 296 GLU n 
3 297 ILE n 
3 298 SER n 
3 299 PHE n 
3 300 LYS n 
3 301 PRO n 
3 302 ALA n 
3 303 ASN n 
3 304 TYR n 
3 305 GLN n 
3 306 TYR n 
3 307 THR n 
3 308 TYR n 
3 309 THR n 
3 310 ARG n 
3 311 ASP n 
3 312 GLY n 
3 313 GLU n 
3 314 GLU n 
3 315 VAL n 
3 316 THR n 
3 317 ALA n 
3 318 HIS n 
3 319 THR n 
3 320 THR n 
3 321 CYS n 
3 322 SER n 
3 323 VAL n 
3 324 ASN n 
3 325 GLY n 
3 326 VAL n 
3 327 ASN n 
3 328 ASP n 
3 329 PHE n 
3 330 SER n 
3 331 PHE n 
3 332 ASN n 
3 333 GLY n 
3 334 GLY n 
3 335 SER n 
3 336 LEU n 
3 337 PRO n 
3 338 THR n 
3 339 ASP n 
3 340 PHE n 
3 341 VAL n 
3 342 VAL n 
3 343 SER n 
3 344 LYS n 
3 345 PHE n 
3 346 GLU n 
3 347 VAL n 
3 348 ILE n 
3 349 LYS n 
3 350 GLU n 
3 351 ASN n 
3 352 SER n 
3 353 TYR n 
3 354 VAL n 
3 355 TYR n 
3 356 ILE n 
3 357 ASP n 
3 358 TYR n 
3 359 TRP n 
3 360 ASP n 
3 361 ASP n 
3 362 SER n 
3 363 GLN n 
3 364 ALA n 
3 365 PHE n 
3 366 ARG n 
3 367 ASN n 
3 368 VAL n 
3 369 VAL n 
3 370 TYR n 
3 371 VAL n 
3 372 ARG n 
3 373 SER n 
3 374 LEU n 
3 375 ALA n 
3 376 ALA n 
3 377 ASN n 
3 378 LEU n 
3 379 ASN n 
3 380 SER n 
3 381 VAL n 
3 382 MET n 
3 383 CYS n 
3 384 THR n 
3 385 GLY n 
3 386 GLY n 
3 387 SER n 
3 388 TYR n 
3 389 ASN n 
3 390 PHE n 
3 391 SER n 
3 392 LEU n 
3 393 PRO n 
3 394 VAL n 
3 395 GLY n 
3 396 GLN n 
3 397 TRP n 
3 398 PRO n 
3 399 VAL n 
3 400 LEU n 
3 401 THR n 
3 402 GLY n 
3 403 GLY n 
3 404 ALA n 
3 405 VAL n 
3 406 SER n 
3 407 LEU n 
3 408 HIS n 
3 409 SER n 
3 410 ALA n 
3 411 GLY n 
3 412 VAL n 
3 413 THR n 
3 414 LEU n 
3 415 SER n 
3 416 THR n 
3 417 GLN n 
3 418 PHE n 
3 419 THR n 
3 420 ASP n 
3 421 PHE n 
3 422 VAL n 
3 423 SER n 
3 424 LEU n 
3 425 ASN n 
3 426 SER n 
3 427 LEU n 
3 428 ARG n 
3 429 PHE n 
3 430 ARG n 
3 431 PHE n 
3 432 ARG n 
3 433 LEU n 
3 434 ALA n 
3 435 VAL n 
3 436 GLU n 
3 437 GLU n 
3 438 PRO n 
3 439 HIS n 
3 440 PHE n 
3 441 LYS n 
3 442 LEU n 
3 443 THR n 
3 444 ARG n 
3 445 THR n 
3 446 ARG n 
3 447 LEU n 
3 448 SER n 
3 449 ARG n 
3 450 LEU n 
3 451 TYR n 
3 452 GLY n 
3 453 LEU n 
3 454 PRO n 
3 455 ALA n 
3 456 ALA n 
3 457 ASN n 
3 458 PRO n 
3 459 ASN n 
3 460 ASN n 
3 461 GLY n 
3 462 LYS n 
3 463 GLU n 
3 464 TYR n 
3 465 TYR n 
3 466 GLU n 
3 467 ILE n 
3 468 ALA n 
3 469 GLY n 
3 470 ARG n 
3 471 PHE n 
3 472 SER n 
3 473 LEU n 
3 474 ILE n 
3 475 SER n 
3 476 LEU n 
3 477 VAL n 
3 478 PRO n 
3 479 SER n 
3 480 ASN n 
3 481 HIS n 
3 482 ASP n 
3 483 TYR n 
3 484 GLN n 
3 485 THR n 
3 486 PRO n 
3 487 ILE n 
3 488 ALA n 
3 489 ASN n 
3 490 SER n 
3 491 VAL n 
3 492 THR n 
3 493 VAL n 
3 494 ARG n 
3 495 GLN n 
3 496 ASP n 
3 497 LEU n 
3 498 GLU n 
3 499 ARG n 
3 500 GLN n 
3 501 LEU n 
3 502 GLY n 
3 503 GLU n 
3 504 LEU n 
3 505 ARG n 
3 506 GLU n 
3 507 GLU n 
3 508 PHE n 
3 509 ASN n 
3 510 ALA n 
3 511 LEU n 
3 512 SER n 
3 513 GLN n 
3 514 GLU n 
3 515 ILE n 
3 516 ALA n 
3 517 MET n 
3 518 SER n 
3 519 GLN n 
3 520 LEU n 
3 521 ILE n 
3 522 ASP n 
3 523 LEU n 
3 524 ALA n 
3 525 LEU n 
3 526 LEU n 
3 527 PRO n 
3 528 LEU n 
3 529 ASP n 
3 530 MET n 
3 531 PHE n 
3 532 SER n 
3 533 MET n 
3 534 PHE n 
3 535 SER n 
3 536 GLY n 
3 537 ILE n 
3 538 LYS n 
3 539 SER n 
3 540 THR n 
3 541 ILE n 
3 542 ASP n 
3 543 ALA n 
3 544 ALA n 
3 545 LYS n 
3 546 SER n 
3 547 MET n 
3 548 ALA n 
3 549 THR n 
3 550 ASN n 
3 551 VAL n 
3 552 MET n 
3 553 LYS n 
3 554 LYS n 
3 555 PHE n 
3 556 LYS n 
3 557 LYS n 
3 558 SER n 
3 559 GLY n 
3 560 LEU n 
3 561 ALA n 
3 562 ASN n 
3 563 SER n 
3 564 VAL n 
3 565 SER n 
3 566 THR n 
3 567 LEU n 
3 568 THR n 
3 569 ASP n 
3 570 SER n 
3 571 LEU n 
3 572 SER n 
3 573 ASP n 
3 574 ALA n 
3 575 ALA n 
3 576 SER n 
3 577 SER n 
3 578 ILE n 
3 579 SER n 
3 580 ARG n 
3 581 GLY n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 581 ? 'Rotavirus A' 28875 ? ? SA11 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 581 ? 'Rotavirus A' 28875 ? ? SA11 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 581 ? 'Rotavirus A' 28875 ? ? SA11 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   GLY 1   -2  ?   ?   ?   A . n 
A 1 2   TYR 2   -1  ?   ?   ?   A . n 
A 1 3   LYS 3   0   ?   ?   ?   A . n 
A 1 4   MET 4   1   ?   ?   ?   A . n 
A 1 5   ALA 5   2   ?   ?   ?   A . n 
A 1 6   SER 6   3   ?   ?   ?   A . n 
A 1 7   LEU 7   4   ?   ?   ?   A . n 
A 1 8   ILE 8   5   ?   ?   ?   A . n 
A 1 9   TYR 9   6   ?   ?   ?   A . n 
A 1 10  ARG 10  7   ?   ?   ?   A . n 
A 1 11  GLN 11  8   ?   ?   ?   A . n 
A 1 12  LEU 12  9   ?   ?   ?   A . n 
A 1 13  LEU 13  10  ?   ?   ?   A . n 
A 1 14  THR 14  11  ?   ?   ?   A . n 
A 1 15  ASN 15  12  ?   ?   ?   A . n 
A 1 16  SER 16  13  ?   ?   ?   A . n 
A 1 17  TYR 17  14  ?   ?   ?   A . n 
A 1 18  THR 18  15  ?   ?   ?   A . n 
A 1 19  VAL 19  16  ?   ?   ?   A . n 
A 1 20  ASP 20  17  ?   ?   ?   A . n 
A 1 21  LEU 21  18  ?   ?   ?   A . n 
A 1 22  SER 22  19  ?   ?   ?   A . n 
A 1 23  ASP 23  20  ?   ?   ?   A . n 
A 1 24  GLU 24  21  ?   ?   ?   A . n 
A 1 25  ILE 25  22  ?   ?   ?   A . n 
A 1 26  GLN 26  23  ?   ?   ?   A . n 
A 1 27  GLU 27  24  ?   ?   ?   A . n 
A 1 28  ILE 28  25  ?   ?   ?   A . n 
A 1 29  GLY 29  26  ?   ?   ?   A . n 
A 1 30  SER 30  27  ?   ?   ?   A . n 
A 1 31  THR 31  28  ?   ?   ?   A . n 
A 1 32  LYS 32  29  ?   ?   ?   A . n 
A 1 33  SER 33  30  ?   ?   ?   A . n 
A 1 34  GLN 34  31  ?   ?   ?   A . n 
A 1 35  ASN 35  32  32  ASN ASN A . n 
A 1 36  VAL 36  33  33  VAL VAL A . n 
A 1 37  THR 37  34  34  THR THR A . n 
A 1 38  ILE 38  35  35  ILE ILE A . n 
A 1 39  ASN 39  36  36  ASN ASN A . n 
A 1 40  PRO 40  37  37  PRO PRO A . n 
A 1 41  GLY 41  38  38  GLY GLY A . n 
A 1 42  PRO 42  39  39  PRO PRO A . n 
A 1 43  PHE 43  40  40  PHE PHE A . n 
A 1 44  ALA 44  41  41  ALA ALA A . n 
A 1 45  GLN 45  42  42  GLN GLN A . n 
A 1 46  THR 46  43  43  THR THR A . n 
A 1 47  GLY 47  44  44  GLY GLY A . n 
A 1 48  TYR 48  45  45  TYR TYR A . n 
A 1 49  ALA 49  46  46  ALA ALA A . n 
A 1 50  PRO 50  47  47  PRO PRO A . n 
A 1 51  VAL 51  48  48  VAL VAL A . n 
A 1 52  ASN 52  49  49  ASN ASN A . n 
A 1 53  TRP 53  50  50  TRP TRP A . n 
A 1 54  GLY 54  51  51  GLY GLY A . n 
A 1 55  PRO 55  52  52  PRO PRO A . n 
A 1 56  GLY 56  53  53  GLY GLY A . n 
A 1 57  GLU 57  54  54  GLU GLU A . n 
A 1 58  ILE 58  55  55  ILE ILE A . n 
A 1 59  ASN 59  56  56  ASN ASN A . n 
A 1 60  ASP 60  57  57  ASP ASP A . n 
A 1 61  SER 61  58  58  SER SER A . n 
A 1 62  THR 62  59  59  THR THR A . n 
A 1 63  THR 63  60  60  THR THR A . n 
A 1 64  VAL 64  61  61  VAL VAL A . n 
A 1 65  GLU 65  62  62  GLU GLU A . n 
A 1 66  PRO 66  63  63  PRO PRO A . n 
A 1 67  LEU 67  64  ?   ?   ?   A . n 
A 1 68  LEU 68  65  ?   ?   ?   A . n 
A 1 69  ASP 69  66  ?   ?   ?   A . n 
A 1 70  GLY 70  67  ?   ?   ?   A . n 
A 1 71  PRO 71  68  ?   ?   ?   A . n 
A 1 72  TYR 72  69  ?   ?   ?   A . n 
A 1 73  GLN 73  70  ?   ?   ?   A . n 
A 1 74  PRO 74  71  ?   ?   ?   A . n 
A 1 75  THR 75  72  ?   ?   ?   A . n 
A 1 76  THR 76  73  ?   ?   ?   A . n 
A 1 77  PHE 77  74  ?   ?   ?   A . n 
A 1 78  ASN 78  75  ?   ?   ?   A . n 
A 1 79  PRO 79  76  ?   ?   ?   A . n 
A 1 80  PRO 80  77  ?   ?   ?   A . n 
A 1 81  VAL 81  78  ?   ?   ?   A . n 
A 1 82  ASP 82  79  ?   ?   ?   A . n 
A 1 83  TYR 83  80  ?   ?   ?   A . n 
A 1 84  TRP 84  81  ?   ?   ?   A . n 
A 1 85  MET 85  82  ?   ?   ?   A . n 
A 1 86  LEU 86  83  ?   ?   ?   A . n 
A 1 87  LEU 87  84  ?   ?   ?   A . n 
A 1 88  ALA 88  85  ?   ?   ?   A . n 
A 1 89  PRO 89  86  ?   ?   ?   A . n 
A 1 90  THR 90  87  ?   ?   ?   A . n 
A 1 91  THR 91  88  ?   ?   ?   A . n 
A 1 92  PRO 92  89  ?   ?   ?   A . n 
A 1 93  GLY 93  90  ?   ?   ?   A . n 
A 1 94  VAL 94  91  ?   ?   ?   A . n 
A 1 95  ILE 95  92  ?   ?   ?   A . n 
A 1 96  VAL 96  93  ?   ?   ?   A . n 
A 1 97  GLU 97  94  ?   ?   ?   A . n 
A 1 98  GLY 98  95  ?   ?   ?   A . n 
A 1 99  THR 99  96  ?   ?   ?   A . n 
A 1 100 ASN 100 97  ?   ?   ?   A . n 
A 1 101 ASN 101 98  ?   ?   ?   A . n 
A 1 102 THR 102 99  ?   ?   ?   A . n 
A 1 103 ASP 103 100 ?   ?   ?   A . n 
A 1 104 ARG 104 101 ?   ?   ?   A . n 
A 1 105 TRP 105 102 ?   ?   ?   A . n 
A 1 106 LEU 106 103 ?   ?   ?   A . n 
A 1 107 ALA 107 104 ?   ?   ?   A . n 
A 1 108 THR 108 105 ?   ?   ?   A . n 
A 1 109 ILE 109 106 ?   ?   ?   A . n 
A 1 110 LEU 110 107 ?   ?   ?   A . n 
A 1 111 ILE 111 108 ?   ?   ?   A . n 
A 1 112 GLU 112 109 ?   ?   ?   A . n 
A 1 113 PRO 113 110 ?   ?   ?   A . n 
A 1 114 ASN 114 111 ?   ?   ?   A . n 
A 1 115 VAL 115 112 ?   ?   ?   A . n 
A 1 116 GLN 116 113 ?   ?   ?   A . n 
A 1 117 SER 117 114 ?   ?   ?   A . n 
A 1 118 GLU 118 115 ?   ?   ?   A . n 
A 1 119 ASN 119 116 ?   ?   ?   A . n 
A 1 120 ARG 120 117 ?   ?   ?   A . n 
A 1 121 THR 121 118 ?   ?   ?   A . n 
A 1 122 TYR 122 119 ?   ?   ?   A . n 
A 1 123 THR 123 120 ?   ?   ?   A . n 
A 1 124 ILE 124 121 ?   ?   ?   A . n 
A 1 125 PHE 125 122 ?   ?   ?   A . n 
A 1 126 GLY 126 123 ?   ?   ?   A . n 
A 1 127 ILE 127 124 ?   ?   ?   A . n 
A 1 128 GLN 128 125 ?   ?   ?   A . n 
A 1 129 GLU 129 126 ?   ?   ?   A . n 
A 1 130 GLN 130 127 ?   ?   ?   A . n 
A 1 131 LEU 131 128 ?   ?   ?   A . n 
A 1 132 THR 132 129 ?   ?   ?   A . n 
A 1 133 VAL 133 130 ?   ?   ?   A . n 
A 1 134 SER 134 131 ?   ?   ?   A . n 
A 1 135 ASN 135 132 ?   ?   ?   A . n 
A 1 136 THR 136 133 ?   ?   ?   A . n 
A 1 137 SER 137 134 ?   ?   ?   A . n 
A 1 138 GLN 138 135 ?   ?   ?   A . n 
A 1 139 ASP 139 136 ?   ?   ?   A . n 
A 1 140 GLN 140 137 ?   ?   ?   A . n 
A 1 141 TRP 141 138 ?   ?   ?   A . n 
A 1 142 LYS 142 139 ?   ?   ?   A . n 
A 1 143 PHE 143 140 ?   ?   ?   A . n 
A 1 144 ILE 144 141 ?   ?   ?   A . n 
A 1 145 ASP 145 142 ?   ?   ?   A . n 
A 1 146 VAL 146 143 ?   ?   ?   A . n 
A 1 147 VAL 147 144 ?   ?   ?   A . n 
A 1 148 LYS 148 145 ?   ?   ?   A . n 
A 1 149 THR 149 146 ?   ?   ?   A . n 
A 1 150 THR 150 147 ?   ?   ?   A . n 
A 1 151 ALA 151 148 ?   ?   ?   A . n 
A 1 152 ASN 152 149 ?   ?   ?   A . n 
A 1 153 GLY 153 150 ?   ?   ?   A . n 
A 1 154 SER 154 151 ?   ?   ?   A . n 
A 1 155 ILE 155 152 ?   ?   ?   A . n 
A 1 156 GLY 156 153 ?   ?   ?   A . n 
A 1 157 GLN 157 154 ?   ?   ?   A . n 
A 1 158 TYR 158 155 ?   ?   ?   A . n 
A 1 159 GLY 159 156 ?   ?   ?   A . n 
A 1 160 PRO 160 157 ?   ?   ?   A . n 
A 1 161 LEU 161 158 ?   ?   ?   A . n 
A 1 162 LEU 162 159 ?   ?   ?   A . n 
A 1 163 SER 163 160 ?   ?   ?   A . n 
A 1 164 SER 164 161 ?   ?   ?   A . n 
A 1 165 PRO 165 162 ?   ?   ?   A . n 
A 1 166 LYS 166 163 ?   ?   ?   A . n 
A 1 167 LEU 167 164 ?   ?   ?   A . n 
A 1 168 TYR 168 165 ?   ?   ?   A . n 
A 1 169 ALA 169 166 ?   ?   ?   A . n 
A 1 170 VAL 170 167 ?   ?   ?   A . n 
A 1 171 MET 171 168 ?   ?   ?   A . n 
A 1 172 LYS 172 169 ?   ?   ?   A . n 
A 1 173 HIS 173 170 ?   ?   ?   A . n 
A 1 174 ASN 174 171 ?   ?   ?   A . n 
A 1 175 GLU 175 172 ?   ?   ?   A . n 
A 1 176 LYS 176 173 ?   ?   ?   A . n 
A 1 177 LEU 177 174 ?   ?   ?   A . n 
A 1 178 TYR 178 175 ?   ?   ?   A . n 
A 1 179 THR 179 176 ?   ?   ?   A . n 
A 1 180 TYR 180 177 ?   ?   ?   A . n 
A 1 181 GLU 181 178 ?   ?   ?   A . n 
A 1 182 GLY 182 179 ?   ?   ?   A . n 
A 1 183 GLN 183 180 ?   ?   ?   A . n 
A 1 184 THR 184 181 ?   ?   ?   A . n 
A 1 185 PRO 185 182 ?   ?   ?   A . n 
A 1 186 ASN 186 183 ?   ?   ?   A . n 
A 1 187 ALA 187 184 ?   ?   ?   A . n 
A 1 188 ARG 188 185 ?   ?   ?   A . n 
A 1 189 THR 189 186 ?   ?   ?   A . n 
A 1 190 ALA 190 187 ?   ?   ?   A . n 
A 1 191 HIS 191 188 ?   ?   ?   A . n 
A 1 192 TYR 192 189 ?   ?   ?   A . n 
A 1 193 SER 193 190 ?   ?   ?   A . n 
A 1 194 THR 194 191 ?   ?   ?   A . n 
A 1 195 THR 195 192 ?   ?   ?   A . n 
A 1 196 ASN 196 193 ?   ?   ?   A . n 
A 1 197 TYR 197 194 ?   ?   ?   A . n 
A 1 198 ASP 198 195 ?   ?   ?   A . n 
A 1 199 SER 199 196 ?   ?   ?   A . n 
A 1 200 VAL 200 197 ?   ?   ?   A . n 
A 1 201 ASN 201 198 ?   ?   ?   A . n 
A 1 202 MET 202 199 ?   ?   ?   A . n 
A 1 203 THR 203 200 ?   ?   ?   A . n 
A 1 204 ALA 204 201 ?   ?   ?   A . n 
A 1 205 PHE 205 202 ?   ?   ?   A . n 
A 1 206 CYS 206 203 ?   ?   ?   A . n 
A 1 207 ASP 207 204 ?   ?   ?   A . n 
A 1 208 PHE 208 205 ?   ?   ?   A . n 
A 1 209 TYR 209 206 ?   ?   ?   A . n 
A 1 210 ILE 210 207 ?   ?   ?   A . n 
A 1 211 ILE 211 208 ?   ?   ?   A . n 
A 1 212 PRO 212 209 ?   ?   ?   A . n 
A 1 213 ARG 213 210 ?   ?   ?   A . n 
A 1 214 SER 214 211 ?   ?   ?   A . n 
A 1 215 GLU 215 212 ?   ?   ?   A . n 
A 1 216 GLU 216 213 ?   ?   ?   A . n 
A 1 217 SER 217 214 ?   ?   ?   A . n 
A 1 218 LYS 218 215 ?   ?   ?   A . n 
A 1 219 CYS 219 216 ?   ?   ?   A . n 
A 1 220 THR 220 217 ?   ?   ?   A . n 
A 1 221 GLU 221 218 ?   ?   ?   A . n 
A 1 222 TYR 222 219 ?   ?   ?   A . n 
A 1 223 ILE 223 220 ?   ?   ?   A . n 
A 1 224 ASN 224 221 ?   ?   ?   A . n 
A 1 225 ASN 225 222 ?   ?   ?   A . n 
A 1 226 GLY 226 223 ?   ?   ?   A . n 
A 1 227 LEU 227 224 ?   ?   ?   A . n 
A 1 228 PRO 228 225 ?   ?   ?   A . n 
A 1 229 PRO 229 226 ?   ?   ?   A . n 
A 1 230 ILE 230 227 ?   ?   ?   A . n 
A 1 231 GLN 231 228 ?   ?   ?   A . n 
A 1 232 ASN 232 229 ?   ?   ?   A . n 
A 1 233 THR 233 230 ?   ?   ?   A . n 
A 1 234 ARG 234 231 ?   ?   ?   A . n 
A 1 235 ASN 235 232 ?   ?   ?   A . n 
A 1 236 VAL 236 233 ?   ?   ?   A . n 
A 1 237 VAL 237 234 ?   ?   ?   A . n 
A 1 238 PRO 238 235 ?   ?   ?   A . n 
A 1 239 LEU 239 236 ?   ?   ?   A . n 
A 1 240 SER 240 237 ?   ?   ?   A . n 
A 1 241 LEU 241 238 ?   ?   ?   A . n 
A 1 242 THR 242 239 ?   ?   ?   A . n 
A 1 243 ALA 243 240 ?   ?   ?   A . n 
A 1 244 ARG 244 241 ?   ?   ?   A . n 
A 1 245 ASP 245 242 ?   ?   ?   A . n 
A 1 246 VAL 246 243 ?   ?   ?   A . n 
A 1 247 ILE 247 244 ?   ?   ?   A . n 
A 1 248 HIS 248 245 ?   ?   ?   A . n 
A 1 249 TYR 249 246 ?   ?   ?   A . n 
A 1 250 ARG 250 247 ?   ?   ?   A . n 
A 1 251 ALA 251 248 ?   ?   ?   A . n 
A 1 252 GLN 252 249 ?   ?   ?   A . n 
A 1 253 ALA 253 250 ?   ?   ?   A . n 
A 1 254 ASN 254 251 251 ASN ASN A . n 
A 1 255 GLU 255 252 252 GLU GLU A . n 
A 1 256 ASP 256 253 253 ASP ASP A . n 
A 1 257 ILE 257 254 254 ILE ILE A . n 
A 1 258 VAL 258 255 255 VAL VAL A . n 
A 1 259 ILE 259 256 256 ILE ILE A . n 
A 1 260 SER 260 257 257 SER SER A . n 
A 1 261 LYS 261 258 258 LYS LYS A . n 
A 1 262 THR 262 259 259 THR THR A . n 
A 1 263 SER 263 260 260 SER SER A . n 
A 1 264 LEU 264 261 261 LEU LEU A . n 
A 1 265 TRP 265 262 262 TRP TRP A . n 
A 1 266 LYS 266 263 263 LYS LYS A . n 
A 1 267 GLU 267 264 264 GLU GLU A . n 
A 1 268 MET 268 265 265 MET MET A . n 
A 1 269 GLN 269 266 266 GLN GLN A . n 
A 1 270 TYR 270 267 267 TYR TYR A . n 
A 1 271 ASN 271 268 268 ASN ASN A . n 
A 1 272 ARG 272 269 269 ARG ARG A . n 
A 1 273 ASP 273 270 270 ASP ASP A . n 
A 1 274 ILE 274 271 271 ILE ILE A . n 
A 1 275 THR 275 272 272 THR THR A . n 
A 1 276 ILE 276 273 273 ILE ILE A . n 
A 1 277 ARG 277 274 274 ARG ARG A . n 
A 1 278 PHE 278 275 275 PHE PHE A . n 
A 1 279 LYS 279 276 276 LYS LYS A . n 
A 1 280 PHE 280 277 277 PHE PHE A . n 
A 1 281 ALA 281 278 278 ALA ALA A . n 
A 1 282 ASN 282 279 279 ASN ASN A . n 
A 1 283 THR 283 280 280 THR THR A . n 
A 1 284 ILE 284 281 281 ILE ILE A . n 
A 1 285 ILE 285 282 282 ILE ILE A . n 
A 1 286 LYS 286 283 283 LYS LYS A . n 
A 1 287 SER 287 284 284 SER SER A . n 
A 1 288 GLY 288 285 285 GLY GLY A . n 
A 1 289 GLY 289 286 286 GLY GLY A . n 
A 1 290 LEU 290 287 287 LEU LEU A . n 
A 1 291 GLY 291 288 288 GLY GLY A . n 
A 1 292 TYR 292 289 289 TYR TYR A . n 
A 1 293 LYS 293 290 290 LYS LYS A . n 
A 1 294 TRP 294 291 291 TRP TRP A . n 
A 1 295 SER 295 292 292 SER SER A . n 
A 1 296 GLU 296 293 293 GLU GLU A . n 
A 1 297 ILE 297 294 294 ILE ILE A . n 
A 1 298 SER 298 295 295 SER SER A . n 
A 1 299 PHE 299 296 296 PHE PHE A . n 
A 1 300 LYS 300 297 297 LYS LYS A . n 
A 1 301 PRO 301 298 298 PRO PRO A . n 
A 1 302 ALA 302 299 299 ALA ALA A . n 
A 1 303 ASN 303 300 300 ASN ASN A . n 
A 1 304 TYR 304 301 301 TYR TYR A . n 
A 1 305 GLN 305 302 302 GLN GLN A . n 
A 1 306 TYR 306 303 303 TYR TYR A . n 
A 1 307 THR 307 304 304 THR THR A . n 
A 1 308 TYR 308 305 305 TYR TYR A . n 
A 1 309 THR 309 306 306 THR THR A . n 
A 1 310 ARG 310 307 307 ARG ARG A . n 
A 1 311 ASP 311 308 308 ASP ASP A . n 
A 1 312 GLY 312 309 309 GLY GLY A . n 
A 1 313 GLU 313 310 310 GLU GLU A . n 
A 1 314 GLU 314 311 311 GLU GLU A . n 
A 1 315 VAL 315 312 312 VAL VAL A . n 
A 1 316 THR 316 313 313 THR THR A . n 
A 1 317 ALA 317 314 314 ALA ALA A . n 
A 1 318 HIS 318 315 315 HIS HIS A . n 
A 1 319 THR 319 316 316 THR THR A . n 
A 1 320 THR 320 317 317 THR THR A . n 
A 1 321 CYS 321 318 318 CYS CYS A . n 
A 1 322 SER 322 319 319 SER SER A . n 
A 1 323 VAL 323 320 320 VAL VAL A . n 
A 1 324 ASN 324 321 321 ASN ASN A . n 
A 1 325 GLY 325 322 322 GLY GLY A . n 
A 1 326 VAL 326 323 323 VAL VAL A . n 
A 1 327 ASN 327 324 324 ASN ASN A . n 
A 1 328 ASP 328 325 325 ASP ASP A . n 
A 1 329 PHE 329 326 326 PHE PHE A . n 
A 1 330 SER 330 327 327 SER SER A . n 
A 1 331 PHE 331 328 328 PHE PHE A . n 
A 1 332 ASN 332 329 329 ASN ASN A . n 
A 1 333 GLY 333 330 330 GLY GLY A . n 
A 1 334 GLY 334 331 331 GLY GLY A . n 
A 1 335 SER 335 332 332 SER SER A . n 
A 1 336 LEU 336 333 333 LEU LEU A . n 
A 1 337 PRO 337 334 334 PRO PRO A . n 
A 1 338 THR 338 335 335 THR THR A . n 
A 1 339 ASP 339 336 336 ASP ASP A . n 
A 1 340 PHE 340 337 337 PHE PHE A . n 
A 1 341 VAL 341 338 338 VAL VAL A . n 
A 1 342 VAL 342 339 339 VAL VAL A . n 
A 1 343 SER 343 340 340 SER SER A . n 
A 1 344 LYS 344 341 341 LYS LYS A . n 
A 1 345 PHE 345 342 342 PHE PHE A . n 
A 1 346 GLU 346 343 343 GLU GLU A . n 
A 1 347 VAL 347 344 344 VAL VAL A . n 
A 1 348 ILE 348 345 345 ILE ILE A . n 
A 1 349 LYS 349 346 346 LYS LYS A . n 
A 1 350 GLU 350 347 347 GLU GLU A . n 
A 1 351 ASN 351 348 348 ASN ASN A . n 
A 1 352 SER 352 349 349 SER SER A . n 
A 1 353 TYR 353 350 350 TYR TYR A . n 
A 1 354 VAL 354 351 351 VAL VAL A . n 
A 1 355 TYR 355 352 352 TYR TYR A . n 
A 1 356 ILE 356 353 353 ILE ILE A . n 
A 1 357 ASP 357 354 354 ASP ASP A . n 
A 1 358 TYR 358 355 355 TYR TYR A . n 
A 1 359 TRP 359 356 356 TRP TRP A . n 
A 1 360 ASP 360 357 357 ASP ASP A . n 
A 1 361 ASP 361 358 358 ASP ASP A . n 
A 1 362 SER 362 359 359 SER SER A . n 
A 1 363 GLN 363 360 360 GLN GLN A . n 
A 1 364 ALA 364 361 361 ALA ALA A . n 
A 1 365 PHE 365 362 362 PHE PHE A . n 
A 1 366 ARG 366 363 363 ARG ARG A . n 
A 1 367 ASN 367 364 364 ASN ASN A . n 
A 1 368 VAL 368 365 365 VAL VAL A . n 
A 1 369 VAL 369 366 366 VAL VAL A . n 
A 1 370 TYR 370 367 367 TYR TYR A . n 
A 1 371 VAL 371 368 368 VAL VAL A . n 
A 1 372 ARG 372 369 369 ARG ARG A . n 
A 1 373 SER 373 370 370 SER SER A . n 
A 1 374 LEU 374 371 371 LEU LEU A . n 
A 1 375 ALA 375 372 372 ALA ALA A . n 
A 1 376 ALA 376 373 373 ALA ALA A . n 
A 1 377 ASN 377 374 374 ASN ASN A . n 
A 1 378 LEU 378 375 375 LEU LEU A . n 
A 1 379 ASN 379 376 376 ASN ASN A . n 
A 1 380 SER 380 377 377 SER SER A . n 
A 1 381 VAL 381 378 378 VAL VAL A . n 
A 1 382 MET 382 379 379 MET MET A . n 
A 1 383 CYS 383 380 380 CYS CYS A . n 
A 1 384 THR 384 381 381 THR THR A . n 
A 1 385 GLY 385 382 382 GLY GLY A . n 
A 1 386 GLY 386 383 383 GLY GLY A . n 
A 1 387 SER 387 384 384 SER SER A . n 
A 1 388 TYR 388 385 385 TYR TYR A . n 
A 1 389 ASN 389 386 386 ASN ASN A . n 
A 1 390 PHE 390 387 387 PHE PHE A . n 
A 1 391 SER 391 388 388 SER SER A . n 
A 1 392 LEU 392 389 389 LEU LEU A . n 
A 1 393 PRO 393 390 390 PRO PRO A . n 
A 1 394 VAL 394 391 391 VAL VAL A . n 
A 1 395 GLY 395 392 392 GLY GLY A . n 
A 1 396 GLN 396 393 393 GLN GLN A . n 
A 1 397 TRP 397 394 394 TRP TRP A . n 
A 1 398 PRO 398 395 395 PRO PRO A . n 
A 1 399 VAL 399 396 396 VAL VAL A . n 
A 1 400 LEU 400 397 397 LEU LEU A . n 
A 1 401 THR 401 398 398 THR THR A . n 
A 1 402 GLY 402 399 399 GLY GLY A . n 
A 1 403 GLY 403 400 400 GLY GLY A . n 
A 1 404 ALA 404 401 401 ALA ALA A . n 
A 1 405 VAL 405 402 402 VAL VAL A . n 
A 1 406 SER 406 403 403 SER SER A . n 
A 1 407 LEU 407 404 404 LEU LEU A . n 
A 1 408 HIS 408 405 405 HIS HIS A . n 
A 1 409 SER 409 406 406 SER SER A . n 
A 1 410 ALA 410 407 407 ALA ALA A . n 
A 1 411 GLY 411 408 408 GLY GLY A . n 
A 1 412 VAL 412 409 409 VAL VAL A . n 
A 1 413 THR 413 410 410 THR THR A . n 
A 1 414 LEU 414 411 411 LEU LEU A . n 
A 1 415 SER 415 412 412 SER SER A . n 
A 1 416 THR 416 413 413 THR THR A . n 
A 1 417 GLN 417 414 414 GLN GLN A . n 
A 1 418 PHE 418 415 415 PHE PHE A . n 
A 1 419 THR 419 416 416 THR THR A . n 
A 1 420 ASP 420 417 417 ASP ASP A . n 
A 1 421 PHE 421 418 418 PHE PHE A . n 
A 1 422 VAL 422 419 419 VAL VAL A . n 
A 1 423 SER 423 420 420 SER SER A . n 
A 1 424 LEU 424 421 421 LEU LEU A . n 
A 1 425 ASN 425 422 422 ASN ASN A . n 
A 1 426 SER 426 423 423 SER SER A . n 
A 1 427 LEU 427 424 424 LEU LEU A . n 
A 1 428 ARG 428 425 425 ARG ARG A . n 
A 1 429 PHE 429 426 426 PHE PHE A . n 
A 1 430 ARG 430 427 427 ARG ARG A . n 
A 1 431 PHE 431 428 428 PHE PHE A . n 
A 1 432 ARG 432 429 429 ARG ARG A . n 
A 1 433 LEU 433 430 430 LEU LEU A . n 
A 1 434 ALA 434 431 431 ALA ALA A . n 
A 1 435 VAL 435 432 432 VAL VAL A . n 
A 1 436 GLU 436 433 433 GLU GLU A . n 
A 1 437 GLU 437 434 434 GLU GLU A . n 
A 1 438 PRO 438 435 435 PRO PRO A . n 
A 1 439 HIS 439 436 436 HIS HIS A . n 
A 1 440 PHE 440 437 437 PHE PHE A . n 
A 1 441 LYS 441 438 438 LYS LYS A . n 
A 1 442 LEU 442 439 439 LEU LEU A . n 
A 1 443 THR 443 440 440 THR THR A . n 
A 1 444 ARG 444 441 441 ARG ARG A . n 
A 1 445 THR 445 442 442 THR THR A . n 
A 1 446 ARG 446 443 443 ARG ARG A . n 
A 1 447 LEU 447 444 444 LEU LEU A . n 
A 1 448 SER 448 445 445 SER SER A . n 
A 1 449 ARG 449 446 446 ARG ARG A . n 
A 1 450 LEU 450 447 447 LEU LEU A . n 
A 1 451 TYR 451 448 448 TYR TYR A . n 
A 1 452 GLY 452 449 449 GLY GLY A . n 
A 1 453 LEU 453 450 450 LEU LEU A . n 
A 1 454 PRO 454 451 451 PRO PRO A . n 
A 1 455 ALA 455 452 452 ALA ALA A . n 
A 1 456 ALA 456 453 453 ALA ALA A . n 
A 1 457 ASN 457 454 454 ASN ASN A . n 
A 1 458 PRO 458 455 455 PRO PRO A . n 
A 1 459 ASN 459 456 456 ASN ASN A . n 
A 1 460 ASN 460 457 457 ASN ASN A . n 
A 1 461 GLY 461 458 458 GLY GLY A . n 
A 1 462 LYS 462 459 459 LYS LYS A . n 
A 1 463 GLU 463 460 460 GLU GLU A . n 
A 1 464 TYR 464 461 461 TYR TYR A . n 
A 1 465 TYR 465 462 462 TYR TYR A . n 
A 1 466 GLU 466 463 463 GLU GLU A . n 
A 1 467 ILE 467 464 464 ILE ILE A . n 
A 1 468 ALA 468 465 465 ALA ALA A . n 
A 1 469 GLY 469 466 466 GLY GLY A . n 
A 1 470 ARG 470 467 467 ARG ARG A . n 
A 1 471 PHE 471 468 468 PHE PHE A . n 
A 1 472 SER 472 469 469 SER SER A . n 
A 1 473 LEU 473 470 470 LEU LEU A . n 
A 1 474 ILE 474 471 471 ILE ILE A . n 
A 1 475 SER 475 472 472 SER SER A . n 
A 1 476 LEU 476 473 473 LEU LEU A . n 
A 1 477 VAL 477 474 474 VAL VAL A . n 
A 1 478 PRO 478 475 475 PRO PRO A . n 
A 1 479 SER 479 476 476 SER SER A . n 
A 1 480 ASN 480 477 477 ASN ASN A . n 
A 1 481 HIS 481 478 478 HIS HIS A . n 
A 1 482 ASP 482 479 479 ASP ASP A . n 
A 1 483 TYR 483 480 480 TYR TYR A . n 
A 1 484 GLN 484 481 481 GLN GLN A . n 
A 1 485 THR 485 482 482 THR THR A . n 
A 1 486 PRO 486 483 483 PRO PRO A . n 
A 1 487 ILE 487 484 484 ILE ILE A . n 
A 1 488 ALA 488 485 485 ALA ALA A . n 
A 1 489 ASN 489 486 486 ASN ASN A . n 
A 1 490 SER 490 487 487 SER SER A . n 
A 1 491 VAL 491 488 488 VAL VAL A . n 
A 1 492 THR 492 489 489 THR THR A . n 
A 1 493 VAL 493 490 490 VAL VAL A . n 
A 1 494 ARG 494 491 ?   ?   ?   A . n 
A 1 495 GLN 495 492 ?   ?   ?   A . n 
A 1 496 ASP 496 493 ?   ?   ?   A . n 
A 1 497 LEU 497 494 ?   ?   ?   A . n 
A 1 498 GLU 498 495 ?   ?   ?   A . n 
A 1 499 ARG 499 496 ?   ?   ?   A . n 
A 1 500 GLN 500 497 ?   ?   ?   A . n 
A 1 501 LEU 501 498 ?   ?   ?   A . n 
A 1 502 GLY 502 499 ?   ?   ?   A . n 
A 1 503 GLU 503 500 ?   ?   ?   A . n 
A 1 504 LEU 504 501 ?   ?   ?   A . n 
A 1 505 ARG 505 502 ?   ?   ?   A . n 
A 1 506 GLU 506 503 ?   ?   ?   A . n 
A 1 507 GLU 507 504 ?   ?   ?   A . n 
A 1 508 PHE 508 505 ?   ?   ?   A . n 
A 1 509 ASN 509 506 ?   ?   ?   A . n 
A 1 510 ALA 510 507 ?   ?   ?   A . n 
A 1 511 LEU 511 508 ?   ?   ?   A . n 
A 1 512 SER 512 509 ?   ?   ?   A . n 
A 1 513 GLN 513 510 ?   ?   ?   A . n 
A 1 514 GLU 514 511 ?   ?   ?   A . n 
A 1 515 ILE 515 512 ?   ?   ?   A . n 
A 1 516 ALA 516 513 ?   ?   ?   A . n 
A 1 517 MET 517 514 ?   ?   ?   A . n 
A 1 518 SER 518 515 ?   ?   ?   A . n 
A 1 519 GLN 519 516 ?   ?   ?   A . n 
A 1 520 LEU 520 517 ?   ?   ?   A . n 
A 1 521 ILE 521 518 ?   ?   ?   A . n 
A 1 522 ASP 522 519 ?   ?   ?   A . n 
A 1 523 LEU 523 520 ?   ?   ?   A . n 
A 1 524 ALA 524 521 ?   ?   ?   A . n 
A 1 525 LEU 525 522 ?   ?   ?   A . n 
A 1 526 LEU 526 523 ?   ?   ?   A . n 
A 1 527 PRO 527 524 ?   ?   ?   A . n 
A 1 528 LEU 528 525 ?   ?   ?   A . n 
A 1 529 ASP 529 526 ?   ?   ?   A . n 
A 1 530 MET 530 527 ?   ?   ?   A . n 
A 1 531 PHE 531 528 ?   ?   ?   A . n 
A 1 532 SER 532 529 ?   ?   ?   A . n 
A 1 533 MET 533 530 ?   ?   ?   A . n 
A 1 534 PHE 534 531 ?   ?   ?   A . n 
A 1 535 SER 535 532 ?   ?   ?   A . n 
A 1 536 GLY 536 533 ?   ?   ?   A . n 
A 1 537 ILE 537 534 ?   ?   ?   A . n 
A 1 538 LYS 538 535 ?   ?   ?   A . n 
A 1 539 SER 539 536 ?   ?   ?   A . n 
A 1 540 THR 540 537 ?   ?   ?   A . n 
A 1 541 ILE 541 538 ?   ?   ?   A . n 
A 1 542 ASP 542 539 ?   ?   ?   A . n 
A 1 543 ALA 543 540 ?   ?   ?   A . n 
A 1 544 ALA 544 541 ?   ?   ?   A . n 
A 1 545 LYS 545 542 ?   ?   ?   A . n 
A 1 546 SER 546 543 ?   ?   ?   A . n 
A 1 547 MET 547 544 ?   ?   ?   A . n 
A 1 548 ALA 548 545 ?   ?   ?   A . n 
A 1 549 THR 549 546 ?   ?   ?   A . n 
A 1 550 ASN 550 547 ?   ?   ?   A . n 
A 1 551 VAL 551 548 ?   ?   ?   A . n 
A 1 552 MET 552 549 ?   ?   ?   A . n 
A 1 553 LYS 553 550 ?   ?   ?   A . n 
A 1 554 LYS 554 551 ?   ?   ?   A . n 
A 1 555 PHE 555 552 ?   ?   ?   A . n 
A 1 556 LYS 556 553 ?   ?   ?   A . n 
A 1 557 LYS 557 554 ?   ?   ?   A . n 
A 1 558 SER 558 555 ?   ?   ?   A . n 
A 1 559 GLY 559 556 ?   ?   ?   A . n 
A 1 560 LEU 560 557 ?   ?   ?   A . n 
A 1 561 ALA 561 558 ?   ?   ?   A . n 
A 1 562 ASN 562 559 ?   ?   ?   A . n 
A 1 563 SER 563 560 ?   ?   ?   A . n 
A 1 564 VAL 564 561 ?   ?   ?   A . n 
A 1 565 SER 565 562 ?   ?   ?   A . n 
A 1 566 THR 566 563 ?   ?   ?   A . n 
A 1 567 LEU 567 564 ?   ?   ?   A . n 
A 1 568 THR 568 565 ?   ?   ?   A . n 
A 1 569 ASP 569 566 ?   ?   ?   A . n 
A 1 570 SER 570 567 ?   ?   ?   A . n 
A 1 571 LEU 571 568 ?   ?   ?   A . n 
A 1 572 SER 572 569 ?   ?   ?   A . n 
A 1 573 ASP 573 570 ?   ?   ?   A . n 
A 1 574 ALA 574 571 ?   ?   ?   A . n 
A 1 575 ALA 575 572 ?   ?   ?   A . n 
A 1 576 SER 576 573 ?   ?   ?   A . n 
A 1 577 SER 577 574 ?   ?   ?   A . n 
A 1 578 ILE 578 575 ?   ?   ?   A . n 
A 1 579 SER 579 576 ?   ?   ?   A . n 
A 1 580 ARG 580 577 ?   ?   ?   A . n 
A 1 581 GLY 581 578 ?   ?   ?   A . n 
B 2 1   GLY 1   -2  ?   ?   ?   B . n 
B 2 2   TYR 2   -1  ?   ?   ?   B . n 
B 2 3   LYS 3   0   ?   ?   ?   B . n 
B 2 4   MET 4   1   ?   ?   ?   B . n 
B 2 5   ALA 5   2   ?   ?   ?   B . n 
B 2 6   SER 6   3   ?   ?   ?   B . n 
B 2 7   LEU 7   4   ?   ?   ?   B . n 
B 2 8   ILE 8   5   ?   ?   ?   B . n 
B 2 9   TYR 9   6   ?   ?   ?   B . n 
B 2 10  ARG 10  7   ?   ?   ?   B . n 
B 2 11  GLN 11  8   ?   ?   ?   B . n 
B 2 12  LEU 12  9   ?   ?   ?   B . n 
B 2 13  LEU 13  10  ?   ?   ?   B . n 
B 2 14  THR 14  11  ?   ?   ?   B . n 
B 2 15  ASN 15  12  ?   ?   ?   B . n 
B 2 16  SER 16  13  ?   ?   ?   B . n 
B 2 17  TYR 17  14  ?   ?   ?   B . n 
B 2 18  THR 18  15  ?   ?   ?   B . n 
B 2 19  VAL 19  16  ?   ?   ?   B . n 
B 2 20  ASP 20  17  ?   ?   ?   B . n 
B 2 21  LEU 21  18  ?   ?   ?   B . n 
B 2 22  SER 22  19  ?   ?   ?   B . n 
B 2 23  ASP 23  20  ?   ?   ?   B . n 
B 2 24  GLU 24  21  ?   ?   ?   B . n 
B 2 25  ILE 25  22  ?   ?   ?   B . n 
B 2 26  GLN 26  23  ?   ?   ?   B . n 
B 2 27  GLU 27  24  ?   ?   ?   B . n 
B 2 28  ILE 28  25  ?   ?   ?   B . n 
B 2 29  GLY 29  26  ?   ?   ?   B . n 
B 2 30  SER 30  27  ?   ?   ?   B . n 
B 2 31  THR 31  28  ?   ?   ?   B . n 
B 2 32  LYS 32  29  ?   ?   ?   B . n 
B 2 33  SER 33  30  ?   ?   ?   B . n 
B 2 34  GLN 34  31  ?   ?   ?   B . n 
B 2 35  ASN 35  32  32  ASN ASN B . n 
B 2 36  VAL 36  33  33  VAL VAL B . n 
B 2 37  THR 37  34  34  THR THR B . n 
B 2 38  ILE 38  35  35  ILE ILE B . n 
B 2 39  ASN 39  36  36  ASN ASN B . n 
B 2 40  PRO 40  37  37  PRO PRO B . n 
B 2 41  GLY 41  38  38  GLY GLY B . n 
B 2 42  PRO 42  39  39  PRO PRO B . n 
B 2 43  PHE 43  40  40  PHE PHE B . n 
B 2 44  ALA 44  41  41  ALA ALA B . n 
B 2 45  GLN 45  42  42  GLN GLN B . n 
B 2 46  THR 46  43  43  THR THR B . n 
B 2 47  GLY 47  44  44  GLY GLY B . n 
B 2 48  TYR 48  45  45  TYR TYR B . n 
B 2 49  ALA 49  46  46  ALA ALA B . n 
B 2 50  PRO 50  47  47  PRO PRO B . n 
B 2 51  VAL 51  48  48  VAL VAL B . n 
B 2 52  ASN 52  49  49  ASN ASN B . n 
B 2 53  TRP 53  50  50  TRP TRP B . n 
B 2 54  GLY 54  51  51  GLY GLY B . n 
B 2 55  PRO 55  52  52  PRO PRO B . n 
B 2 56  GLY 56  53  53  GLY GLY B . n 
B 2 57  GLU 57  54  54  GLU GLU B . n 
B 2 58  ILE 58  55  55  ILE ILE B . n 
B 2 59  ASN 59  56  56  ASN ASN B . n 
B 2 60  ASP 60  57  57  ASP ASP B . n 
B 2 61  SER 61  58  58  SER SER B . n 
B 2 62  THR 62  59  59  THR THR B . n 
B 2 63  THR 63  60  60  THR THR B . n 
B 2 64  VAL 64  61  61  VAL VAL B . n 
B 2 65  GLU 65  62  62  GLU GLU B . n 
B 2 66  PRO 66  63  63  PRO PRO B . n 
B 2 67  LEU 67  64  64  LEU LEU B . n 
B 2 68  LEU 68  65  65  LEU LEU B . n 
B 2 69  ASP 69  66  66  ASP ASP B . n 
B 2 70  GLY 70  67  ?   ?   ?   B . n 
B 2 71  PRO 71  68  ?   ?   ?   B . n 
B 2 72  TYR 72  69  ?   ?   ?   B . n 
B 2 73  GLN 73  70  ?   ?   ?   B . n 
B 2 74  PRO 74  71  ?   ?   ?   B . n 
B 2 75  THR 75  72  ?   ?   ?   B . n 
B 2 76  THR 76  73  ?   ?   ?   B . n 
B 2 77  PHE 77  74  ?   ?   ?   B . n 
B 2 78  ASN 78  75  ?   ?   ?   B . n 
B 2 79  PRO 79  76  ?   ?   ?   B . n 
B 2 80  PRO 80  77  ?   ?   ?   B . n 
B 2 81  VAL 81  78  ?   ?   ?   B . n 
B 2 82  ASP 82  79  ?   ?   ?   B . n 
B 2 83  TYR 83  80  ?   ?   ?   B . n 
B 2 84  TRP 84  81  ?   ?   ?   B . n 
B 2 85  MET 85  82  ?   ?   ?   B . n 
B 2 86  LEU 86  83  ?   ?   ?   B . n 
B 2 87  LEU 87  84  ?   ?   ?   B . n 
B 2 88  ALA 88  85  ?   ?   ?   B . n 
B 2 89  PRO 89  86  ?   ?   ?   B . n 
B 2 90  THR 90  87  ?   ?   ?   B . n 
B 2 91  THR 91  88  ?   ?   ?   B . n 
B 2 92  PRO 92  89  ?   ?   ?   B . n 
B 2 93  GLY 93  90  ?   ?   ?   B . n 
B 2 94  VAL 94  91  ?   ?   ?   B . n 
B 2 95  ILE 95  92  ?   ?   ?   B . n 
B 2 96  VAL 96  93  ?   ?   ?   B . n 
B 2 97  GLU 97  94  ?   ?   ?   B . n 
B 2 98  GLY 98  95  ?   ?   ?   B . n 
B 2 99  THR 99  96  ?   ?   ?   B . n 
B 2 100 ASN 100 97  ?   ?   ?   B . n 
B 2 101 ASN 101 98  ?   ?   ?   B . n 
B 2 102 THR 102 99  ?   ?   ?   B . n 
B 2 103 ASP 103 100 ?   ?   ?   B . n 
B 2 104 ARG 104 101 ?   ?   ?   B . n 
B 2 105 TRP 105 102 ?   ?   ?   B . n 
B 2 106 LEU 106 103 ?   ?   ?   B . n 
B 2 107 ALA 107 104 ?   ?   ?   B . n 
B 2 108 THR 108 105 ?   ?   ?   B . n 
B 2 109 ILE 109 106 ?   ?   ?   B . n 
B 2 110 LEU 110 107 ?   ?   ?   B . n 
B 2 111 ILE 111 108 ?   ?   ?   B . n 
B 2 112 GLU 112 109 ?   ?   ?   B . n 
B 2 113 PRO 113 110 ?   ?   ?   B . n 
B 2 114 ASN 114 111 ?   ?   ?   B . n 
B 2 115 VAL 115 112 ?   ?   ?   B . n 
B 2 116 GLN 116 113 ?   ?   ?   B . n 
B 2 117 SER 117 114 ?   ?   ?   B . n 
B 2 118 GLU 118 115 ?   ?   ?   B . n 
B 2 119 ASN 119 116 ?   ?   ?   B . n 
B 2 120 ARG 120 117 ?   ?   ?   B . n 
B 2 121 THR 121 118 ?   ?   ?   B . n 
B 2 122 TYR 122 119 ?   ?   ?   B . n 
B 2 123 THR 123 120 ?   ?   ?   B . n 
B 2 124 ILE 124 121 ?   ?   ?   B . n 
B 2 125 PHE 125 122 ?   ?   ?   B . n 
B 2 126 GLY 126 123 ?   ?   ?   B . n 
B 2 127 ILE 127 124 ?   ?   ?   B . n 
B 2 128 GLN 128 125 ?   ?   ?   B . n 
B 2 129 GLU 129 126 ?   ?   ?   B . n 
B 2 130 GLN 130 127 ?   ?   ?   B . n 
B 2 131 LEU 131 128 ?   ?   ?   B . n 
B 2 132 THR 132 129 ?   ?   ?   B . n 
B 2 133 VAL 133 130 ?   ?   ?   B . n 
B 2 134 SER 134 131 ?   ?   ?   B . n 
B 2 135 ASN 135 132 ?   ?   ?   B . n 
B 2 136 THR 136 133 ?   ?   ?   B . n 
B 2 137 SER 137 134 ?   ?   ?   B . n 
B 2 138 GLN 138 135 ?   ?   ?   B . n 
B 2 139 ASP 139 136 ?   ?   ?   B . n 
B 2 140 GLN 140 137 ?   ?   ?   B . n 
B 2 141 TRP 141 138 ?   ?   ?   B . n 
B 2 142 LYS 142 139 ?   ?   ?   B . n 
B 2 143 PHE 143 140 ?   ?   ?   B . n 
B 2 144 ILE 144 141 ?   ?   ?   B . n 
B 2 145 ASP 145 142 ?   ?   ?   B . n 
B 2 146 VAL 146 143 ?   ?   ?   B . n 
B 2 147 VAL 147 144 ?   ?   ?   B . n 
B 2 148 LYS 148 145 ?   ?   ?   B . n 
B 2 149 THR 149 146 ?   ?   ?   B . n 
B 2 150 THR 150 147 ?   ?   ?   B . n 
B 2 151 ALA 151 148 ?   ?   ?   B . n 
B 2 152 ASN 152 149 ?   ?   ?   B . n 
B 2 153 GLY 153 150 ?   ?   ?   B . n 
B 2 154 SER 154 151 ?   ?   ?   B . n 
B 2 155 ILE 155 152 ?   ?   ?   B . n 
B 2 156 GLY 156 153 ?   ?   ?   B . n 
B 2 157 GLN 157 154 ?   ?   ?   B . n 
B 2 158 TYR 158 155 ?   ?   ?   B . n 
B 2 159 GLY 159 156 ?   ?   ?   B . n 
B 2 160 PRO 160 157 ?   ?   ?   B . n 
B 2 161 LEU 161 158 ?   ?   ?   B . n 
B 2 162 LEU 162 159 ?   ?   ?   B . n 
B 2 163 SER 163 160 ?   ?   ?   B . n 
B 2 164 SER 164 161 ?   ?   ?   B . n 
B 2 165 PRO 165 162 ?   ?   ?   B . n 
B 2 166 LYS 166 163 ?   ?   ?   B . n 
B 2 167 LEU 167 164 ?   ?   ?   B . n 
B 2 168 TYR 168 165 ?   ?   ?   B . n 
B 2 169 ALA 169 166 ?   ?   ?   B . n 
B 2 170 VAL 170 167 ?   ?   ?   B . n 
B 2 171 MET 171 168 ?   ?   ?   B . n 
B 2 172 LYS 172 169 ?   ?   ?   B . n 
B 2 173 HIS 173 170 ?   ?   ?   B . n 
B 2 174 ASN 174 171 ?   ?   ?   B . n 
B 2 175 GLU 175 172 ?   ?   ?   B . n 
B 2 176 LYS 176 173 ?   ?   ?   B . n 
B 2 177 LEU 177 174 ?   ?   ?   B . n 
B 2 178 TYR 178 175 ?   ?   ?   B . n 
B 2 179 THR 179 176 ?   ?   ?   B . n 
B 2 180 TYR 180 177 ?   ?   ?   B . n 
B 2 181 GLU 181 178 ?   ?   ?   B . n 
B 2 182 GLY 182 179 ?   ?   ?   B . n 
B 2 183 GLN 183 180 ?   ?   ?   B . n 
B 2 184 THR 184 181 ?   ?   ?   B . n 
B 2 185 PRO 185 182 ?   ?   ?   B . n 
B 2 186 ASN 186 183 ?   ?   ?   B . n 
B 2 187 ALA 187 184 ?   ?   ?   B . n 
B 2 188 ARG 188 185 ?   ?   ?   B . n 
B 2 189 THR 189 186 ?   ?   ?   B . n 
B 2 190 ALA 190 187 ?   ?   ?   B . n 
B 2 191 HIS 191 188 ?   ?   ?   B . n 
B 2 192 TYR 192 189 ?   ?   ?   B . n 
B 2 193 SER 193 190 ?   ?   ?   B . n 
B 2 194 THR 194 191 ?   ?   ?   B . n 
B 2 195 THR 195 192 ?   ?   ?   B . n 
B 2 196 ASN 196 193 ?   ?   ?   B . n 
B 2 197 TYR 197 194 ?   ?   ?   B . n 
B 2 198 ASP 198 195 ?   ?   ?   B . n 
B 2 199 SER 199 196 ?   ?   ?   B . n 
B 2 200 VAL 200 197 ?   ?   ?   B . n 
B 2 201 ASN 201 198 ?   ?   ?   B . n 
B 2 202 MET 202 199 ?   ?   ?   B . n 
B 2 203 THR 203 200 ?   ?   ?   B . n 
B 2 204 ALA 204 201 ?   ?   ?   B . n 
B 2 205 PHE 205 202 ?   ?   ?   B . n 
B 2 206 CYS 206 203 ?   ?   ?   B . n 
B 2 207 ASP 207 204 ?   ?   ?   B . n 
B 2 208 PHE 208 205 ?   ?   ?   B . n 
B 2 209 TYR 209 206 ?   ?   ?   B . n 
B 2 210 ILE 210 207 ?   ?   ?   B . n 
B 2 211 ILE 211 208 ?   ?   ?   B . n 
B 2 212 PRO 212 209 ?   ?   ?   B . n 
B 2 213 ARG 213 210 ?   ?   ?   B . n 
B 2 214 SER 214 211 ?   ?   ?   B . n 
B 2 215 GLU 215 212 ?   ?   ?   B . n 
B 2 216 GLU 216 213 ?   ?   ?   B . n 
B 2 217 SER 217 214 ?   ?   ?   B . n 
B 2 218 LYS 218 215 ?   ?   ?   B . n 
B 2 219 CYS 219 216 ?   ?   ?   B . n 
B 2 220 THR 220 217 ?   ?   ?   B . n 
B 2 221 GLU 221 218 ?   ?   ?   B . n 
B 2 222 TYR 222 219 ?   ?   ?   B . n 
B 2 223 ILE 223 220 ?   ?   ?   B . n 
B 2 224 ASN 224 221 ?   ?   ?   B . n 
B 2 225 ASN 225 222 ?   ?   ?   B . n 
B 2 226 GLY 226 223 ?   ?   ?   B . n 
B 2 227 LEU 227 224 ?   ?   ?   B . n 
B 2 228 PRO 228 225 ?   ?   ?   B . n 
B 2 229 PRO 229 226 ?   ?   ?   B . n 
B 2 230 ILE 230 227 ?   ?   ?   B . n 
B 2 231 GLN 231 228 ?   ?   ?   B . n 
B 2 232 ASN 232 229 ?   ?   ?   B . n 
B 2 233 THR 233 230 ?   ?   ?   B . n 
B 2 234 ARG 234 231 ?   ?   ?   B . n 
B 2 235 ASN 235 232 ?   ?   ?   B . n 
B 2 236 VAL 236 233 ?   ?   ?   B . n 
B 2 237 VAL 237 234 ?   ?   ?   B . n 
B 2 238 PRO 238 235 ?   ?   ?   B . n 
B 2 239 LEU 239 236 ?   ?   ?   B . n 
B 2 240 SER 240 237 ?   ?   ?   B . n 
B 2 241 LEU 241 238 ?   ?   ?   B . n 
B 2 242 THR 242 239 ?   ?   ?   B . n 
B 2 243 ALA 243 240 ?   ?   ?   B . n 
B 2 244 ARG 244 241 ?   ?   ?   B . n 
B 2 245 ASP 245 242 ?   ?   ?   B . n 
B 2 246 VAL 246 243 ?   ?   ?   B . n 
B 2 247 ILE 247 244 ?   ?   ?   B . n 
B 2 248 HIS 248 245 ?   ?   ?   B . n 
B 2 249 TYR 249 246 ?   ?   ?   B . n 
B 2 250 ARG 250 247 ?   ?   ?   B . n 
B 2 251 ALA 251 248 ?   ?   ?   B . n 
B 2 252 GLN 252 249 249 GLN GLN B . n 
B 2 253 VAL 253 250 250 VAL VAL B . n 
B 2 254 ASN 254 251 251 ASN ASN B . n 
B 2 255 GLU 255 252 252 GLU GLU B . n 
B 2 256 ASP 256 253 253 ASP ASP B . n 
B 2 257 ILE 257 254 254 ILE ILE B . n 
B 2 258 VAL 258 255 255 VAL VAL B . n 
B 2 259 ILE 259 256 256 ILE ILE B . n 
B 2 260 SER 260 257 257 SER SER B . n 
B 2 261 LYS 261 258 258 LYS LYS B . n 
B 2 262 THR 262 259 259 THR THR B . n 
B 2 263 SER 263 260 260 SER SER B . n 
B 2 264 LEU 264 261 261 LEU LEU B . n 
B 2 265 TRP 265 262 262 TRP TRP B . n 
B 2 266 LYS 266 263 263 LYS LYS B . n 
B 2 267 GLU 267 264 264 GLU GLU B . n 
B 2 268 MET 268 265 265 MET MET B . n 
B 2 269 GLN 269 266 266 GLN GLN B . n 
B 2 270 TYR 270 267 267 TYR TYR B . n 
B 2 271 ASN 271 268 268 ASN ASN B . n 
B 2 272 ARG 272 269 269 ARG ARG B . n 
B 2 273 ASP 273 270 270 ASP ASP B . n 
B 2 274 ILE 274 271 271 ILE ILE B . n 
B 2 275 THR 275 272 272 THR THR B . n 
B 2 276 ILE 276 273 273 ILE ILE B . n 
B 2 277 ARG 277 274 274 ARG ARG B . n 
B 2 278 PHE 278 275 275 PHE PHE B . n 
B 2 279 LYS 279 276 276 LYS LYS B . n 
B 2 280 PHE 280 277 277 PHE PHE B . n 
B 2 281 ALA 281 278 278 ALA ALA B . n 
B 2 282 ASN 282 279 279 ASN ASN B . n 
B 2 283 THR 283 280 280 THR THR B . n 
B 2 284 ILE 284 281 281 ILE ILE B . n 
B 2 285 ILE 285 282 282 ILE ILE B . n 
B 2 286 LYS 286 283 283 LYS LYS B . n 
B 2 287 SER 287 284 284 SER SER B . n 
B 2 288 GLY 288 285 285 GLY GLY B . n 
B 2 289 GLY 289 286 286 GLY GLY B . n 
B 2 290 LEU 290 287 287 LEU LEU B . n 
B 2 291 GLY 291 288 288 GLY GLY B . n 
B 2 292 TYR 292 289 289 TYR TYR B . n 
B 2 293 LYS 293 290 290 LYS LYS B . n 
B 2 294 TRP 294 291 291 TRP TRP B . n 
B 2 295 SER 295 292 292 SER SER B . n 
B 2 296 GLU 296 293 293 GLU GLU B . n 
B 2 297 ILE 297 294 294 ILE ILE B . n 
B 2 298 SER 298 295 295 SER SER B . n 
B 2 299 PHE 299 296 296 PHE PHE B . n 
B 2 300 LYS 300 297 297 LYS LYS B . n 
B 2 301 PRO 301 298 298 PRO PRO B . n 
B 2 302 ALA 302 299 299 ALA ALA B . n 
B 2 303 ASN 303 300 300 ASN ASN B . n 
B 2 304 TYR 304 301 301 TYR TYR B . n 
B 2 305 GLN 305 302 302 GLN GLN B . n 
B 2 306 TYR 306 303 303 TYR TYR B . n 
B 2 307 THR 307 304 304 THR THR B . n 
B 2 308 TYR 308 305 305 TYR TYR B . n 
B 2 309 THR 309 306 306 THR THR B . n 
B 2 310 ARG 310 307 307 ARG ARG B . n 
B 2 311 ASP 311 308 308 ASP ASP B . n 
B 2 312 GLY 312 309 309 GLY GLY B . n 
B 2 313 GLU 313 310 310 GLU GLU B . n 
B 2 314 GLU 314 311 311 GLU GLU B . n 
B 2 315 VAL 315 312 312 VAL VAL B . n 
B 2 316 THR 316 313 313 THR THR B . n 
B 2 317 ALA 317 314 314 ALA ALA B . n 
B 2 318 HIS 318 315 315 HIS HIS B . n 
B 2 319 THR 319 316 316 THR THR B . n 
B 2 320 THR 320 317 317 THR THR B . n 
B 2 321 CYS 321 318 318 CYS CYS B . n 
B 2 322 SER 322 319 319 SER SER B . n 
B 2 323 VAL 323 320 320 VAL VAL B . n 
B 2 324 ASN 324 321 321 ASN ASN B . n 
B 2 325 GLY 325 322 322 GLY GLY B . n 
B 2 326 VAL 326 323 323 VAL VAL B . n 
B 2 327 ASN 327 324 324 ASN ASN B . n 
B 2 328 ASP 328 325 325 ASP ASP B . n 
B 2 329 PHE 329 326 326 PHE PHE B . n 
B 2 330 SER 330 327 327 SER SER B . n 
B 2 331 PHE 331 328 328 PHE PHE B . n 
B 2 332 ASN 332 329 329 ASN ASN B . n 
B 2 333 GLY 333 330 330 GLY GLY B . n 
B 2 334 GLY 334 331 331 GLY GLY B . n 
B 2 335 SER 335 332 332 SER SER B . n 
B 2 336 LEU 336 333 333 LEU LEU B . n 
B 2 337 PRO 337 334 334 PRO PRO B . n 
B 2 338 THR 338 335 335 THR THR B . n 
B 2 339 ASP 339 336 336 ASP ASP B . n 
B 2 340 PHE 340 337 337 PHE PHE B . n 
B 2 341 VAL 341 338 338 VAL VAL B . n 
B 2 342 VAL 342 339 339 VAL VAL B . n 
B 2 343 SER 343 340 340 SER SER B . n 
B 2 344 LYS 344 341 341 LYS LYS B . n 
B 2 345 PHE 345 342 342 PHE PHE B . n 
B 2 346 GLU 346 343 343 GLU GLU B . n 
B 2 347 VAL 347 344 344 VAL VAL B . n 
B 2 348 ILE 348 345 345 ILE ILE B . n 
B 2 349 LYS 349 346 346 LYS LYS B . n 
B 2 350 GLU 350 347 347 GLU GLU B . n 
B 2 351 ASN 351 348 348 ASN ASN B . n 
B 2 352 SER 352 349 349 SER SER B . n 
B 2 353 TYR 353 350 350 TYR TYR B . n 
B 2 354 VAL 354 351 351 VAL VAL B . n 
B 2 355 TYR 355 352 352 TYR TYR B . n 
B 2 356 ILE 356 353 353 ILE ILE B . n 
B 2 357 ASP 357 354 354 ASP ASP B . n 
B 2 358 TYR 358 355 355 TYR TYR B . n 
B 2 359 TRP 359 356 356 TRP TRP B . n 
B 2 360 ASP 360 357 357 ASP ASP B . n 
B 2 361 ASP 361 358 358 ASP ASP B . n 
B 2 362 SER 362 359 359 SER SER B . n 
B 2 363 GLN 363 360 360 GLN GLN B . n 
B 2 364 ALA 364 361 361 ALA ALA B . n 
B 2 365 PHE 365 362 362 PHE PHE B . n 
B 2 366 ARG 366 363 363 ARG ARG B . n 
B 2 367 ASN 367 364 364 ASN ASN B . n 
B 2 368 VAL 368 365 365 VAL VAL B . n 
B 2 369 VAL 369 366 366 VAL VAL B . n 
B 2 370 TYR 370 367 367 TYR TYR B . n 
B 2 371 VAL 371 368 368 VAL VAL B . n 
B 2 372 ARG 372 369 369 ARG ARG B . n 
B 2 373 SER 373 370 370 SER SER B . n 
B 2 374 LEU 374 371 371 LEU LEU B . n 
B 2 375 ALA 375 372 372 ALA ALA B . n 
B 2 376 ALA 376 373 373 ALA ALA B . n 
B 2 377 ASN 377 374 374 ASN ASN B . n 
B 2 378 LEU 378 375 375 LEU LEU B . n 
B 2 379 ASN 379 376 376 ASN ASN B . n 
B 2 380 SER 380 377 377 SER SER B . n 
B 2 381 VAL 381 378 378 VAL VAL B . n 
B 2 382 MET 382 379 379 MET MET B . n 
B 2 383 CYS 383 380 380 CYS CYS B . n 
B 2 384 THR 384 381 381 THR THR B . n 
B 2 385 GLY 385 382 382 GLY GLY B . n 
B 2 386 GLY 386 383 383 GLY GLY B . n 
B 2 387 SER 387 384 384 SER SER B . n 
B 2 388 TYR 388 385 385 TYR TYR B . n 
B 2 389 ASN 389 386 386 ASN ASN B . n 
B 2 390 PHE 390 387 387 PHE PHE B . n 
B 2 391 SER 391 388 388 SER SER B . n 
B 2 392 LEU 392 389 389 LEU LEU B . n 
B 2 393 PRO 393 390 390 PRO PRO B . n 
B 2 394 VAL 394 391 391 VAL VAL B . n 
B 2 395 GLY 395 392 392 GLY GLY B . n 
B 2 396 GLN 396 393 393 GLN GLN B . n 
B 2 397 TRP 397 394 394 TRP TRP B . n 
B 2 398 PRO 398 395 395 PRO PRO B . n 
B 2 399 VAL 399 396 396 VAL VAL B . n 
B 2 400 LEU 400 397 397 LEU LEU B . n 
B 2 401 THR 401 398 398 THR THR B . n 
B 2 402 GLY 402 399 399 GLY GLY B . n 
B 2 403 GLY 403 400 400 GLY GLY B . n 
B 2 404 ALA 404 401 401 ALA ALA B . n 
B 2 405 VAL 405 402 402 VAL VAL B . n 
B 2 406 SER 406 403 403 SER SER B . n 
B 2 407 LEU 407 404 404 LEU LEU B . n 
B 2 408 HIS 408 405 405 HIS HIS B . n 
B 2 409 SER 409 406 406 SER SER B . n 
B 2 410 ALA 410 407 407 ALA ALA B . n 
B 2 411 GLY 411 408 408 GLY GLY B . n 
B 2 412 VAL 412 409 409 VAL VAL B . n 
B 2 413 THR 413 410 410 THR THR B . n 
B 2 414 LEU 414 411 411 LEU LEU B . n 
B 2 415 SER 415 412 412 SER SER B . n 
B 2 416 THR 416 413 413 THR THR B . n 
B 2 417 GLN 417 414 414 GLN GLN B . n 
B 2 418 PHE 418 415 415 PHE PHE B . n 
B 2 419 THR 419 416 416 THR THR B . n 
B 2 420 ASP 420 417 417 ASP ASP B . n 
B 2 421 PHE 421 418 418 PHE PHE B . n 
B 2 422 VAL 422 419 419 VAL VAL B . n 
B 2 423 SER 423 420 420 SER SER B . n 
B 2 424 LEU 424 421 421 LEU LEU B . n 
B 2 425 ASN 425 422 422 ASN ASN B . n 
B 2 426 SER 426 423 423 SER SER B . n 
B 2 427 LEU 427 424 424 LEU LEU B . n 
B 2 428 ARG 428 425 425 ARG ARG B . n 
B 2 429 PHE 429 426 426 PHE PHE B . n 
B 2 430 ARG 430 427 427 ARG ARG B . n 
B 2 431 PHE 431 428 428 PHE PHE B . n 
B 2 432 ARG 432 429 429 ARG ARG B . n 
B 2 433 LEU 433 430 430 LEU LEU B . n 
B 2 434 ALA 434 431 431 ALA ALA B . n 
B 2 435 VAL 435 432 432 VAL VAL B . n 
B 2 436 GLU 436 433 433 GLU GLU B . n 
B 2 437 GLU 437 434 434 GLU GLU B . n 
B 2 438 PRO 438 435 435 PRO PRO B . n 
B 2 439 HIS 439 436 436 HIS HIS B . n 
B 2 440 PHE 440 437 437 PHE PHE B . n 
B 2 441 LYS 441 438 438 LYS LYS B . n 
B 2 442 LEU 442 439 439 LEU LEU B . n 
B 2 443 THR 443 440 440 THR THR B . n 
B 2 444 ARG 444 441 441 ARG ARG B . n 
B 2 445 THR 445 442 442 THR THR B . n 
B 2 446 ARG 446 443 443 ARG ARG B . n 
B 2 447 LEU 447 444 444 LEU LEU B . n 
B 2 448 SER 448 445 445 SER SER B . n 
B 2 449 ARG 449 446 446 ARG ARG B . n 
B 2 450 LEU 450 447 447 LEU LEU B . n 
B 2 451 TYR 451 448 448 TYR TYR B . n 
B 2 452 GLY 452 449 449 GLY GLY B . n 
B 2 453 LEU 453 450 450 LEU LEU B . n 
B 2 454 PRO 454 451 451 PRO PRO B . n 
B 2 455 ALA 455 452 452 ALA ALA B . n 
B 2 456 ALA 456 453 453 ALA ALA B . n 
B 2 457 ASN 457 454 454 ASN ASN B . n 
B 2 458 PRO 458 455 455 PRO PRO B . n 
B 2 459 ASN 459 456 456 ASN ASN B . n 
B 2 460 ASN 460 457 457 ASN ASN B . n 
B 2 461 GLY 461 458 458 GLY GLY B . n 
B 2 462 LYS 462 459 459 LYS LYS B . n 
B 2 463 GLU 463 460 460 GLU GLU B . n 
B 2 464 TYR 464 461 461 TYR TYR B . n 
B 2 465 TYR 465 462 462 TYR TYR B . n 
B 2 466 GLU 466 463 463 GLU GLU B . n 
B 2 467 ILE 467 464 464 ILE ILE B . n 
B 2 468 ALA 468 465 465 ALA ALA B . n 
B 2 469 GLY 469 466 466 GLY GLY B . n 
B 2 470 ARG 470 467 467 ARG ARG B . n 
B 2 471 PHE 471 468 468 PHE PHE B . n 
B 2 472 SER 472 469 469 SER SER B . n 
B 2 473 LEU 473 470 470 LEU LEU B . n 
B 2 474 ILE 474 471 471 ILE ILE B . n 
B 2 475 SER 475 472 472 SER SER B . n 
B 2 476 LEU 476 473 473 LEU LEU B . n 
B 2 477 VAL 477 474 474 VAL VAL B . n 
B 2 478 PRO 478 475 475 PRO PRO B . n 
B 2 479 SER 479 476 476 SER SER B . n 
B 2 480 ASN 480 477 ?   ?   ?   B . n 
B 2 481 HIS 481 478 ?   ?   ?   B . n 
B 2 482 ASP 482 479 ?   ?   ?   B . n 
B 2 483 TYR 483 480 ?   ?   ?   B . n 
B 2 484 GLN 484 481 ?   ?   ?   B . n 
B 2 485 THR 485 482 ?   ?   ?   B . n 
B 2 486 PRO 486 483 ?   ?   ?   B . n 
B 2 487 ILE 487 484 ?   ?   ?   B . n 
B 2 488 ALA 488 485 ?   ?   ?   B . n 
B 2 489 ASN 489 486 ?   ?   ?   B . n 
B 2 490 SER 490 487 ?   ?   ?   B . n 
B 2 491 VAL 491 488 ?   ?   ?   B . n 
B 2 492 THR 492 489 ?   ?   ?   B . n 
B 2 493 VAL 493 490 ?   ?   ?   B . n 
B 2 494 ARG 494 491 ?   ?   ?   B . n 
B 2 495 GLN 495 492 ?   ?   ?   B . n 
B 2 496 ASP 496 493 ?   ?   ?   B . n 
B 2 497 LEU 497 494 ?   ?   ?   B . n 
B 2 498 GLU 498 495 ?   ?   ?   B . n 
B 2 499 ARG 499 496 ?   ?   ?   B . n 
B 2 500 GLN 500 497 ?   ?   ?   B . n 
B 2 501 LEU 501 498 ?   ?   ?   B . n 
B 2 502 GLY 502 499 ?   ?   ?   B . n 
B 2 503 GLU 503 500 ?   ?   ?   B . n 
B 2 504 LEU 504 501 ?   ?   ?   B . n 
B 2 505 ARG 505 502 ?   ?   ?   B . n 
B 2 506 GLU 506 503 ?   ?   ?   B . n 
B 2 507 GLU 507 504 ?   ?   ?   B . n 
B 2 508 PHE 508 505 ?   ?   ?   B . n 
B 2 509 ASN 509 506 ?   ?   ?   B . n 
B 2 510 ALA 510 507 ?   ?   ?   B . n 
B 2 511 LEU 511 508 ?   ?   ?   B . n 
B 2 512 SER 512 509 ?   ?   ?   B . n 
B 2 513 GLN 513 510 ?   ?   ?   B . n 
B 2 514 GLU 514 511 ?   ?   ?   B . n 
B 2 515 ILE 515 512 ?   ?   ?   B . n 
B 2 516 ALA 516 513 ?   ?   ?   B . n 
B 2 517 MET 517 514 ?   ?   ?   B . n 
B 2 518 SER 518 515 ?   ?   ?   B . n 
B 2 519 GLN 519 516 ?   ?   ?   B . n 
B 2 520 LEU 520 517 ?   ?   ?   B . n 
B 2 521 ILE 521 518 ?   ?   ?   B . n 
B 2 522 ASP 522 519 ?   ?   ?   B . n 
B 2 523 LEU 523 520 ?   ?   ?   B . n 
B 2 524 ALA 524 521 ?   ?   ?   B . n 
B 2 525 LEU 525 522 ?   ?   ?   B . n 
B 2 526 LEU 526 523 ?   ?   ?   B . n 
B 2 527 PRO 527 524 ?   ?   ?   B . n 
B 2 528 LEU 528 525 ?   ?   ?   B . n 
B 2 529 ASP 529 526 ?   ?   ?   B . n 
B 2 530 MET 530 527 ?   ?   ?   B . n 
B 2 531 PHE 531 528 ?   ?   ?   B . n 
B 2 532 SER 532 529 ?   ?   ?   B . n 
B 2 533 MET 533 530 ?   ?   ?   B . n 
B 2 534 PHE 534 531 ?   ?   ?   B . n 
B 2 535 SER 535 532 ?   ?   ?   B . n 
B 2 536 GLY 536 533 ?   ?   ?   B . n 
B 2 537 ILE 537 534 ?   ?   ?   B . n 
B 2 538 LYS 538 535 ?   ?   ?   B . n 
B 2 539 SER 539 536 ?   ?   ?   B . n 
B 2 540 THR 540 537 ?   ?   ?   B . n 
B 2 541 ILE 541 538 ?   ?   ?   B . n 
B 2 542 ASP 542 539 ?   ?   ?   B . n 
B 2 543 ALA 543 540 ?   ?   ?   B . n 
B 2 544 ALA 544 541 ?   ?   ?   B . n 
B 2 545 LYS 545 542 ?   ?   ?   B . n 
B 2 546 SER 546 543 ?   ?   ?   B . n 
B 2 547 MET 547 544 ?   ?   ?   B . n 
B 2 548 ALA 548 545 ?   ?   ?   B . n 
B 2 549 THR 549 546 ?   ?   ?   B . n 
B 2 550 ASN 550 547 ?   ?   ?   B . n 
B 2 551 VAL 551 548 ?   ?   ?   B . n 
B 2 552 MET 552 549 ?   ?   ?   B . n 
B 2 553 LYS 553 550 ?   ?   ?   B . n 
B 2 554 LYS 554 551 ?   ?   ?   B . n 
B 2 555 PHE 555 552 ?   ?   ?   B . n 
B 2 556 LYS 556 553 ?   ?   ?   B . n 
B 2 557 LYS 557 554 ?   ?   ?   B . n 
B 2 558 SER 558 555 ?   ?   ?   B . n 
B 2 559 GLY 559 556 ?   ?   ?   B . n 
B 2 560 LEU 560 557 ?   ?   ?   B . n 
B 2 561 ALA 561 558 ?   ?   ?   B . n 
B 2 562 ASN 562 559 ?   ?   ?   B . n 
B 2 563 SER 563 560 ?   ?   ?   B . n 
B 2 564 VAL 564 561 ?   ?   ?   B . n 
B 2 565 SER 565 562 ?   ?   ?   B . n 
B 2 566 THR 566 563 ?   ?   ?   B . n 
B 2 567 LEU 567 564 ?   ?   ?   B . n 
B 2 568 THR 568 565 ?   ?   ?   B . n 
B 2 569 ASP 569 566 ?   ?   ?   B . n 
B 2 570 SER 570 567 ?   ?   ?   B . n 
B 2 571 LEU 571 568 ?   ?   ?   B . n 
B 2 572 SER 572 569 ?   ?   ?   B . n 
B 2 573 ASP 573 570 ?   ?   ?   B . n 
B 2 574 ALA 574 571 ?   ?   ?   B . n 
B 2 575 ALA 575 572 ?   ?   ?   B . n 
B 2 576 SER 576 573 ?   ?   ?   B . n 
B 2 577 SER 577 574 ?   ?   ?   B . n 
B 2 578 ILE 578 575 ?   ?   ?   B . n 
B 2 579 SER 579 576 ?   ?   ?   B . n 
B 2 580 ARG 580 577 ?   ?   ?   B . n 
B 2 581 GLY 581 578 ?   ?   ?   B . n 
C 3 1   GLY 1   -2  ?   ?   ?   C . n 
C 3 2   TYR 2   -1  ?   ?   ?   C . n 
C 3 3   LYS 3   0   ?   ?   ?   C . n 
C 3 4   MET 4   1   ?   ?   ?   C . n 
C 3 5   ALA 5   2   ?   ?   ?   C . n 
C 3 6   SER 6   3   ?   ?   ?   C . n 
C 3 7   LEU 7   4   ?   ?   ?   C . n 
C 3 8   ILE 8   5   ?   ?   ?   C . n 
C 3 9   TYR 9   6   ?   ?   ?   C . n 
C 3 10  ARG 10  7   ?   ?   ?   C . n 
C 3 11  GLN 11  8   ?   ?   ?   C . n 
C 3 12  LEU 12  9   ?   ?   ?   C . n 
C 3 13  LEU 13  10  ?   ?   ?   C . n 
C 3 14  THR 14  11  ?   ?   ?   C . n 
C 3 15  ASN 15  12  ?   ?   ?   C . n 
C 3 16  SER 16  13  ?   ?   ?   C . n 
C 3 17  TYR 17  14  ?   ?   ?   C . n 
C 3 18  THR 18  15  ?   ?   ?   C . n 
C 3 19  VAL 19  16  ?   ?   ?   C . n 
C 3 20  ASP 20  17  ?   ?   ?   C . n 
C 3 21  LEU 21  18  ?   ?   ?   C . n 
C 3 22  SER 22  19  ?   ?   ?   C . n 
C 3 23  ASP 23  20  ?   ?   ?   C . n 
C 3 24  GLU 24  21  ?   ?   ?   C . n 
C 3 25  ILE 25  22  ?   ?   ?   C . n 
C 3 26  GLN 26  23  ?   ?   ?   C . n 
C 3 27  GLU 27  24  ?   ?   ?   C . n 
C 3 28  ILE 28  25  ?   ?   ?   C . n 
C 3 29  GLY 29  26  ?   ?   ?   C . n 
C 3 30  SER 30  27  ?   ?   ?   C . n 
C 3 31  THR 31  28  ?   ?   ?   C . n 
C 3 32  LYS 32  29  ?   ?   ?   C . n 
C 3 33  SER 33  30  ?   ?   ?   C . n 
C 3 34  GLN 34  31  ?   ?   ?   C . n 
C 3 35  ASN 35  32  ?   ?   ?   C . n 
C 3 36  VAL 36  33  ?   ?   ?   C . n 
C 3 37  THR 37  34  ?   ?   ?   C . n 
C 3 38  ILE 38  35  ?   ?   ?   C . n 
C 3 39  ASN 39  36  ?   ?   ?   C . n 
C 3 40  PRO 40  37  ?   ?   ?   C . n 
C 3 41  GLY 41  38  ?   ?   ?   C . n 
C 3 42  PRO 42  39  ?   ?   ?   C . n 
C 3 43  PHE 43  40  ?   ?   ?   C . n 
C 3 44  ALA 44  41  ?   ?   ?   C . n 
C 3 45  GLN 45  42  ?   ?   ?   C . n 
C 3 46  THR 46  43  ?   ?   ?   C . n 
C 3 47  GLY 47  44  ?   ?   ?   C . n 
C 3 48  TYR 48  45  ?   ?   ?   C . n 
C 3 49  ALA 49  46  ?   ?   ?   C . n 
C 3 50  PRO 50  47  ?   ?   ?   C . n 
C 3 51  VAL 51  48  ?   ?   ?   C . n 
C 3 52  ASN 52  49  ?   ?   ?   C . n 
C 3 53  TRP 53  50  ?   ?   ?   C . n 
C 3 54  GLY 54  51  ?   ?   ?   C . n 
C 3 55  PRO 55  52  ?   ?   ?   C . n 
C 3 56  GLY 56  53  ?   ?   ?   C . n 
C 3 57  GLU 57  54  ?   ?   ?   C . n 
C 3 58  ILE 58  55  ?   ?   ?   C . n 
C 3 59  ASN 59  56  ?   ?   ?   C . n 
C 3 60  ASP 60  57  ?   ?   ?   C . n 
C 3 61  SER 61  58  ?   ?   ?   C . n 
C 3 62  THR 62  59  ?   ?   ?   C . n 
C 3 63  THR 63  60  ?   ?   ?   C . n 
C 3 64  VAL 64  61  ?   ?   ?   C . n 
C 3 65  GLU 65  62  ?   ?   ?   C . n 
C 3 66  PRO 66  63  ?   ?   ?   C . n 
C 3 67  LEU 67  64  ?   ?   ?   C . n 
C 3 68  LEU 68  65  ?   ?   ?   C . n 
C 3 69  ASP 69  66  ?   ?   ?   C . n 
C 3 70  GLY 70  67  ?   ?   ?   C . n 
C 3 71  PRO 71  68  ?   ?   ?   C . n 
C 3 72  TYR 72  69  ?   ?   ?   C . n 
C 3 73  GLN 73  70  ?   ?   ?   C . n 
C 3 74  PRO 74  71  ?   ?   ?   C . n 
C 3 75  THR 75  72  ?   ?   ?   C . n 
C 3 76  THR 76  73  ?   ?   ?   C . n 
C 3 77  PHE 77  74  ?   ?   ?   C . n 
C 3 78  ASN 78  75  ?   ?   ?   C . n 
C 3 79  PRO 79  76  ?   ?   ?   C . n 
C 3 80  PRO 80  77  ?   ?   ?   C . n 
C 3 81  VAL 81  78  ?   ?   ?   C . n 
C 3 82  ASP 82  79  ?   ?   ?   C . n 
C 3 83  TYR 83  80  ?   ?   ?   C . n 
C 3 84  TRP 84  81  ?   ?   ?   C . n 
C 3 85  MET 85  82  ?   ?   ?   C . n 
C 3 86  LEU 86  83  ?   ?   ?   C . n 
C 3 87  LEU 87  84  ?   ?   ?   C . n 
C 3 88  ALA 88  85  ?   ?   ?   C . n 
C 3 89  PRO 89  86  ?   ?   ?   C . n 
C 3 90  THR 90  87  ?   ?   ?   C . n 
C 3 91  THR 91  88  ?   ?   ?   C . n 
C 3 92  PRO 92  89  ?   ?   ?   C . n 
C 3 93  GLY 93  90  ?   ?   ?   C . n 
C 3 94  VAL 94  91  ?   ?   ?   C . n 
C 3 95  ILE 95  92  ?   ?   ?   C . n 
C 3 96  VAL 96  93  ?   ?   ?   C . n 
C 3 97  GLU 97  94  ?   ?   ?   C . n 
C 3 98  GLY 98  95  ?   ?   ?   C . n 
C 3 99  THR 99  96  ?   ?   ?   C . n 
C 3 100 ASN 100 97  ?   ?   ?   C . n 
C 3 101 ASN 101 98  ?   ?   ?   C . n 
C 3 102 THR 102 99  ?   ?   ?   C . n 
C 3 103 ASP 103 100 ?   ?   ?   C . n 
C 3 104 ARG 104 101 ?   ?   ?   C . n 
C 3 105 TRP 105 102 ?   ?   ?   C . n 
C 3 106 LEU 106 103 ?   ?   ?   C . n 
C 3 107 ALA 107 104 ?   ?   ?   C . n 
C 3 108 THR 108 105 ?   ?   ?   C . n 
C 3 109 ILE 109 106 ?   ?   ?   C . n 
C 3 110 LEU 110 107 ?   ?   ?   C . n 
C 3 111 ILE 111 108 ?   ?   ?   C . n 
C 3 112 GLU 112 109 ?   ?   ?   C . n 
C 3 113 PRO 113 110 ?   ?   ?   C . n 
C 3 114 ASN 114 111 ?   ?   ?   C . n 
C 3 115 VAL 115 112 ?   ?   ?   C . n 
C 3 116 GLN 116 113 ?   ?   ?   C . n 
C 3 117 SER 117 114 ?   ?   ?   C . n 
C 3 118 GLU 118 115 ?   ?   ?   C . n 
C 3 119 ASN 119 116 ?   ?   ?   C . n 
C 3 120 ARG 120 117 ?   ?   ?   C . n 
C 3 121 THR 121 118 ?   ?   ?   C . n 
C 3 122 TYR 122 119 ?   ?   ?   C . n 
C 3 123 THR 123 120 ?   ?   ?   C . n 
C 3 124 ILE 124 121 ?   ?   ?   C . n 
C 3 125 PHE 125 122 ?   ?   ?   C . n 
C 3 126 GLY 126 123 ?   ?   ?   C . n 
C 3 127 ILE 127 124 ?   ?   ?   C . n 
C 3 128 GLN 128 125 ?   ?   ?   C . n 
C 3 129 GLU 129 126 ?   ?   ?   C . n 
C 3 130 GLN 130 127 ?   ?   ?   C . n 
C 3 131 LEU 131 128 ?   ?   ?   C . n 
C 3 132 THR 132 129 ?   ?   ?   C . n 
C 3 133 VAL 133 130 ?   ?   ?   C . n 
C 3 134 SER 134 131 ?   ?   ?   C . n 
C 3 135 ASN 135 132 ?   ?   ?   C . n 
C 3 136 THR 136 133 ?   ?   ?   C . n 
C 3 137 SER 137 134 ?   ?   ?   C . n 
C 3 138 GLN 138 135 ?   ?   ?   C . n 
C 3 139 ASP 139 136 ?   ?   ?   C . n 
C 3 140 GLN 140 137 ?   ?   ?   C . n 
C 3 141 TRP 141 138 ?   ?   ?   C . n 
C 3 142 LYS 142 139 ?   ?   ?   C . n 
C 3 143 PHE 143 140 ?   ?   ?   C . n 
C 3 144 ILE 144 141 ?   ?   ?   C . n 
C 3 145 ASP 145 142 ?   ?   ?   C . n 
C 3 146 VAL 146 143 ?   ?   ?   C . n 
C 3 147 ALA 147 144 ?   ?   ?   C . n 
C 3 148 LYS 148 145 ?   ?   ?   C . n 
C 3 149 THR 149 146 ?   ?   ?   C . n 
C 3 150 THR 150 147 ?   ?   ?   C . n 
C 3 151 ALA 151 148 ?   ?   ?   C . n 
C 3 152 ASN 152 149 ?   ?   ?   C . n 
C 3 153 GLY 153 150 ?   ?   ?   C . n 
C 3 154 SER 154 151 ?   ?   ?   C . n 
C 3 155 ILE 155 152 ?   ?   ?   C . n 
C 3 156 GLU 156 153 ?   ?   ?   C . n 
C 3 157 GLN 157 154 ?   ?   ?   C . n 
C 3 158 TYR 158 155 ?   ?   ?   C . n 
C 3 159 GLY 159 156 ?   ?   ?   C . n 
C 3 160 PRO 160 157 ?   ?   ?   C . n 
C 3 161 LEU 161 158 ?   ?   ?   C . n 
C 3 162 LEU 162 159 ?   ?   ?   C . n 
C 3 163 SER 163 160 ?   ?   ?   C . n 
C 3 164 SER 164 161 ?   ?   ?   C . n 
C 3 165 PRO 165 162 ?   ?   ?   C . n 
C 3 166 LYS 166 163 ?   ?   ?   C . n 
C 3 167 LEU 167 164 ?   ?   ?   C . n 
C 3 168 TYR 168 165 ?   ?   ?   C . n 
C 3 169 ALA 169 166 ?   ?   ?   C . n 
C 3 170 VAL 170 167 ?   ?   ?   C . n 
C 3 171 MET 171 168 ?   ?   ?   C . n 
C 3 172 LYS 172 169 ?   ?   ?   C . n 
C 3 173 HIS 173 170 ?   ?   ?   C . n 
C 3 174 ASN 174 171 ?   ?   ?   C . n 
C 3 175 LYS 175 172 ?   ?   ?   C . n 
C 3 176 LYS 176 173 ?   ?   ?   C . n 
C 3 177 LEU 177 174 ?   ?   ?   C . n 
C 3 178 TYR 178 175 ?   ?   ?   C . n 
C 3 179 THR 179 176 ?   ?   ?   C . n 
C 3 180 TYR 180 177 ?   ?   ?   C . n 
C 3 181 GLU 181 178 ?   ?   ?   C . n 
C 3 182 GLY 182 179 ?   ?   ?   C . n 
C 3 183 GLN 183 180 ?   ?   ?   C . n 
C 3 184 THR 184 181 ?   ?   ?   C . n 
C 3 185 PRO 185 182 ?   ?   ?   C . n 
C 3 186 ASN 186 183 ?   ?   ?   C . n 
C 3 187 ALA 187 184 ?   ?   ?   C . n 
C 3 188 ARG 188 185 ?   ?   ?   C . n 
C 3 189 THR 189 186 ?   ?   ?   C . n 
C 3 190 GLY 190 187 ?   ?   ?   C . n 
C 3 191 HIS 191 188 ?   ?   ?   C . n 
C 3 192 TYR 192 189 ?   ?   ?   C . n 
C 3 193 SER 193 190 ?   ?   ?   C . n 
C 3 194 THR 194 191 ?   ?   ?   C . n 
C 3 195 THR 195 192 ?   ?   ?   C . n 
C 3 196 ASN 196 193 ?   ?   ?   C . n 
C 3 197 TYR 197 194 ?   ?   ?   C . n 
C 3 198 ASP 198 195 ?   ?   ?   C . n 
C 3 199 SER 199 196 ?   ?   ?   C . n 
C 3 200 VAL 200 197 ?   ?   ?   C . n 
C 3 201 ASN 201 198 ?   ?   ?   C . n 
C 3 202 MET 202 199 ?   ?   ?   C . n 
C 3 203 THR 203 200 ?   ?   ?   C . n 
C 3 204 ALA 204 201 ?   ?   ?   C . n 
C 3 205 PHE 205 202 ?   ?   ?   C . n 
C 3 206 CYS 206 203 ?   ?   ?   C . n 
C 3 207 ASP 207 204 ?   ?   ?   C . n 
C 3 208 PHE 208 205 ?   ?   ?   C . n 
C 3 209 TYR 209 206 ?   ?   ?   C . n 
C 3 210 ILE 210 207 ?   ?   ?   C . n 
C 3 211 ILE 211 208 ?   ?   ?   C . n 
C 3 212 PRO 212 209 ?   ?   ?   C . n 
C 3 213 ARG 213 210 ?   ?   ?   C . n 
C 3 214 SER 214 211 ?   ?   ?   C . n 
C 3 215 GLU 215 212 ?   ?   ?   C . n 
C 3 216 GLU 216 213 ?   ?   ?   C . n 
C 3 217 SER 217 214 ?   ?   ?   C . n 
C 3 218 LYS 218 215 ?   ?   ?   C . n 
C 3 219 CYS 219 216 ?   ?   ?   C . n 
C 3 220 THR 220 217 ?   ?   ?   C . n 
C 3 221 GLU 221 218 ?   ?   ?   C . n 
C 3 222 TYR 222 219 ?   ?   ?   C . n 
C 3 223 ILE 223 220 ?   ?   ?   C . n 
C 3 224 ASN 224 221 ?   ?   ?   C . n 
C 3 225 ASN 225 222 ?   ?   ?   C . n 
C 3 226 GLY 226 223 ?   ?   ?   C . n 
C 3 227 LEU 227 224 ?   ?   ?   C . n 
C 3 228 PRO 228 225 ?   ?   ?   C . n 
C 3 229 PRO 229 226 ?   ?   ?   C . n 
C 3 230 ILE 230 227 ?   ?   ?   C . n 
C 3 231 GLN 231 228 ?   ?   ?   C . n 
C 3 232 ASN 232 229 ?   ?   ?   C . n 
C 3 233 THR 233 230 ?   ?   ?   C . n 
C 3 234 ARG 234 231 ?   ?   ?   C . n 
C 3 235 ASN 235 232 ?   ?   ?   C . n 
C 3 236 VAL 236 233 ?   ?   ?   C . n 
C 3 237 VAL 237 234 ?   ?   ?   C . n 
C 3 238 PRO 238 235 ?   ?   ?   C . n 
C 3 239 LEU 239 236 ?   ?   ?   C . n 
C 3 240 SER 240 237 ?   ?   ?   C . n 
C 3 241 LEU 241 238 ?   ?   ?   C . n 
C 3 242 THR 242 239 ?   ?   ?   C . n 
C 3 243 ALA 243 240 ?   ?   ?   C . n 
C 3 244 ARG 244 241 ?   ?   ?   C . n 
C 3 245 ASP 245 242 ?   ?   ?   C . n 
C 3 246 VAL 246 243 ?   ?   ?   C . n 
C 3 247 ILE 247 244 ?   ?   ?   C . n 
C 3 248 HIS 248 245 ?   ?   ?   C . n 
C 3 249 TYR 249 246 ?   ?   ?   C . n 
C 3 250 ARG 250 247 ?   ?   ?   C . n 
C 3 251 ALA 251 248 ?   ?   ?   C . n 
C 3 252 GLN 252 249 ?   ?   ?   C . n 
C 3 253 ALA 253 250 ?   ?   ?   C . n 
C 3 254 ASN 254 251 ?   ?   ?   C . n 
C 3 255 GLU 255 252 ?   ?   ?   C . n 
C 3 256 ASP 256 253 ?   ?   ?   C . n 
C 3 257 ILE 257 254 ?   ?   ?   C . n 
C 3 258 VAL 258 255 ?   ?   ?   C . n 
C 3 259 ILE 259 256 ?   ?   ?   C . n 
C 3 260 SER 260 257 ?   ?   ?   C . n 
C 3 261 LYS 261 258 ?   ?   ?   C . n 
C 3 262 THR 262 259 ?   ?   ?   C . n 
C 3 263 SER 263 260 ?   ?   ?   C . n 
C 3 264 LEU 264 261 ?   ?   ?   C . n 
C 3 265 TRP 265 262 ?   ?   ?   C . n 
C 3 266 LYS 266 263 ?   ?   ?   C . n 
C 3 267 GLU 267 264 264 GLU GLU C . n 
C 3 268 MET 268 265 265 MET MET C . n 
C 3 269 GLN 269 266 266 GLN GLN C . n 
C 3 270 TYR 270 267 267 TYR TYR C . n 
C 3 271 ASN 271 268 268 ASN ASN C . n 
C 3 272 ARG 272 269 269 ARG ARG C . n 
C 3 273 ASP 273 270 270 ASP ASP C . n 
C 3 274 ILE 274 271 271 ILE ILE C . n 
C 3 275 THR 275 272 272 THR THR C . n 
C 3 276 ILE 276 273 273 ILE ILE C . n 
C 3 277 ARG 277 274 274 ARG ARG C . n 
C 3 278 PHE 278 275 275 PHE PHE C . n 
C 3 279 LYS 279 276 276 LYS LYS C . n 
C 3 280 PHE 280 277 277 PHE PHE C . n 
C 3 281 ALA 281 278 278 ALA ALA C . n 
C 3 282 ASN 282 279 279 ASN ASN C . n 
C 3 283 THR 283 280 280 THR THR C . n 
C 3 284 ILE 284 281 281 ILE ILE C . n 
C 3 285 ILE 285 282 282 ILE ILE C . n 
C 3 286 LYS 286 283 283 LYS LYS C . n 
C 3 287 SER 287 284 284 SER SER C . n 
C 3 288 GLY 288 285 285 GLY GLY C . n 
C 3 289 GLY 289 286 286 GLY GLY C . n 
C 3 290 LEU 290 287 287 LEU LEU C . n 
C 3 291 GLY 291 288 288 GLY GLY C . n 
C 3 292 TYR 292 289 289 TYR TYR C . n 
C 3 293 LYS 293 290 290 LYS LYS C . n 
C 3 294 TRP 294 291 291 TRP TRP C . n 
C 3 295 SER 295 292 292 SER SER C . n 
C 3 296 GLU 296 293 293 GLU GLU C . n 
C 3 297 ILE 297 294 294 ILE ILE C . n 
C 3 298 SER 298 295 295 SER SER C . n 
C 3 299 PHE 299 296 296 PHE PHE C . n 
C 3 300 LYS 300 297 297 LYS LYS C . n 
C 3 301 PRO 301 298 298 PRO PRO C . n 
C 3 302 ALA 302 299 299 ALA ALA C . n 
C 3 303 ASN 303 300 300 ASN ASN C . n 
C 3 304 TYR 304 301 301 TYR TYR C . n 
C 3 305 GLN 305 302 302 GLN GLN C . n 
C 3 306 TYR 306 303 303 TYR TYR C . n 
C 3 307 THR 307 304 304 THR THR C . n 
C 3 308 TYR 308 305 305 TYR TYR C . n 
C 3 309 THR 309 306 306 THR THR C . n 
C 3 310 ARG 310 307 307 ARG ARG C . n 
C 3 311 ASP 311 308 308 ASP ASP C . n 
C 3 312 GLY 312 309 309 GLY GLY C . n 
C 3 313 GLU 313 310 310 GLU GLU C . n 
C 3 314 GLU 314 311 311 GLU GLU C . n 
C 3 315 VAL 315 312 312 VAL VAL C . n 
C 3 316 THR 316 313 313 THR THR C . n 
C 3 317 ALA 317 314 314 ALA ALA C . n 
C 3 318 HIS 318 315 315 HIS HIS C . n 
C 3 319 THR 319 316 316 THR THR C . n 
C 3 320 THR 320 317 317 THR THR C . n 
C 3 321 CYS 321 318 318 CYS CYS C . n 
C 3 322 SER 322 319 319 SER SER C . n 
C 3 323 VAL 323 320 320 VAL VAL C . n 
C 3 324 ASN 324 321 321 ASN ASN C . n 
C 3 325 GLY 325 322 322 GLY GLY C . n 
C 3 326 VAL 326 323 323 VAL VAL C . n 
C 3 327 ASN 327 324 324 ASN ASN C . n 
C 3 328 ASP 328 325 325 ASP ASP C . n 
C 3 329 PHE 329 326 326 PHE PHE C . n 
C 3 330 SER 330 327 327 SER SER C . n 
C 3 331 PHE 331 328 328 PHE PHE C . n 
C 3 332 ASN 332 329 329 ASN ASN C . n 
C 3 333 GLY 333 330 330 GLY GLY C . n 
C 3 334 GLY 334 331 331 GLY GLY C . n 
C 3 335 SER 335 332 332 SER SER C . n 
C 3 336 LEU 336 333 333 LEU LEU C . n 
C 3 337 PRO 337 334 334 PRO PRO C . n 
C 3 338 THR 338 335 335 THR THR C . n 
C 3 339 ASP 339 336 336 ASP ASP C . n 
C 3 340 PHE 340 337 337 PHE PHE C . n 
C 3 341 VAL 341 338 338 VAL VAL C . n 
C 3 342 VAL 342 339 339 VAL VAL C . n 
C 3 343 SER 343 340 340 SER SER C . n 
C 3 344 LYS 344 341 341 LYS LYS C . n 
C 3 345 PHE 345 342 342 PHE PHE C . n 
C 3 346 GLU 346 343 343 GLU GLU C . n 
C 3 347 VAL 347 344 344 VAL VAL C . n 
C 3 348 ILE 348 345 345 ILE ILE C . n 
C 3 349 LYS 349 346 346 LYS LYS C . n 
C 3 350 GLU 350 347 347 GLU GLU C . n 
C 3 351 ASN 351 348 348 ASN ASN C . n 
C 3 352 SER 352 349 349 SER SER C . n 
C 3 353 TYR 353 350 350 TYR TYR C . n 
C 3 354 VAL 354 351 351 VAL VAL C . n 
C 3 355 TYR 355 352 352 TYR TYR C . n 
C 3 356 ILE 356 353 353 ILE ILE C . n 
C 3 357 ASP 357 354 354 ASP ASP C . n 
C 3 358 TYR 358 355 355 TYR TYR C . n 
C 3 359 TRP 359 356 356 TRP TRP C . n 
C 3 360 ASP 360 357 357 ASP ASP C . n 
C 3 361 ASP 361 358 358 ASP ASP C . n 
C 3 362 SER 362 359 359 SER SER C . n 
C 3 363 GLN 363 360 360 GLN GLN C . n 
C 3 364 ALA 364 361 361 ALA ALA C . n 
C 3 365 PHE 365 362 362 PHE PHE C . n 
C 3 366 ARG 366 363 363 ARG ARG C . n 
C 3 367 ASN 367 364 364 ASN ASN C . n 
C 3 368 VAL 368 365 365 VAL VAL C . n 
C 3 369 VAL 369 366 366 VAL VAL C . n 
C 3 370 TYR 370 367 367 TYR TYR C . n 
C 3 371 VAL 371 368 368 VAL VAL C . n 
C 3 372 ARG 372 369 369 ARG ARG C . n 
C 3 373 SER 373 370 370 SER SER C . n 
C 3 374 LEU 374 371 371 LEU LEU C . n 
C 3 375 ALA 375 372 372 ALA ALA C . n 
C 3 376 ALA 376 373 373 ALA ALA C . n 
C 3 377 ASN 377 374 374 ASN ASN C . n 
C 3 378 LEU 378 375 375 LEU LEU C . n 
C 3 379 ASN 379 376 376 ASN ASN C . n 
C 3 380 SER 380 377 377 SER SER C . n 
C 3 381 VAL 381 378 378 VAL VAL C . n 
C 3 382 MET 382 379 379 MET MET C . n 
C 3 383 CYS 383 380 380 CYS CYS C . n 
C 3 384 THR 384 381 381 THR THR C . n 
C 3 385 GLY 385 382 382 GLY GLY C . n 
C 3 386 GLY 386 383 383 GLY GLY C . n 
C 3 387 SER 387 384 384 SER SER C . n 
C 3 388 TYR 388 385 385 TYR TYR C . n 
C 3 389 ASN 389 386 386 ASN ASN C . n 
C 3 390 PHE 390 387 387 PHE PHE C . n 
C 3 391 SER 391 388 388 SER SER C . n 
C 3 392 LEU 392 389 389 LEU LEU C . n 
C 3 393 PRO 393 390 390 PRO PRO C . n 
C 3 394 VAL 394 391 391 VAL VAL C . n 
C 3 395 GLY 395 392 392 GLY GLY C . n 
C 3 396 GLN 396 393 393 GLN GLN C . n 
C 3 397 TRP 397 394 394 TRP TRP C . n 
C 3 398 PRO 398 395 395 PRO PRO C . n 
C 3 399 VAL 399 396 396 VAL VAL C . n 
C 3 400 LEU 400 397 397 LEU LEU C . n 
C 3 401 THR 401 398 398 THR THR C . n 
C 3 402 GLY 402 399 399 GLY GLY C . n 
C 3 403 GLY 403 400 400 GLY GLY C . n 
C 3 404 ALA 404 401 401 ALA ALA C . n 
C 3 405 VAL 405 402 402 VAL VAL C . n 
C 3 406 SER 406 403 403 SER SER C . n 
C 3 407 LEU 407 404 404 LEU LEU C . n 
C 3 408 HIS 408 405 405 HIS HIS C . n 
C 3 409 SER 409 406 406 SER SER C . n 
C 3 410 ALA 410 407 407 ALA ALA C . n 
C 3 411 GLY 411 408 408 GLY GLY C . n 
C 3 412 VAL 412 409 409 VAL VAL C . n 
C 3 413 THR 413 410 410 THR THR C . n 
C 3 414 LEU 414 411 411 LEU LEU C . n 
C 3 415 SER 415 412 412 SER SER C . n 
C 3 416 THR 416 413 413 THR THR C . n 
C 3 417 GLN 417 414 414 GLN GLN C . n 
C 3 418 PHE 418 415 415 PHE PHE C . n 
C 3 419 THR 419 416 416 THR THR C . n 
C 3 420 ASP 420 417 417 ASP ASP C . n 
C 3 421 PHE 421 418 418 PHE PHE C . n 
C 3 422 VAL 422 419 419 VAL VAL C . n 
C 3 423 SER 423 420 420 SER SER C . n 
C 3 424 LEU 424 421 421 LEU LEU C . n 
C 3 425 ASN 425 422 422 ASN ASN C . n 
C 3 426 SER 426 423 423 SER SER C . n 
C 3 427 LEU 427 424 424 LEU LEU C . n 
C 3 428 ARG 428 425 425 ARG ARG C . n 
C 3 429 PHE 429 426 426 PHE PHE C . n 
C 3 430 ARG 430 427 427 ARG ARG C . n 
C 3 431 PHE 431 428 428 PHE PHE C . n 
C 3 432 ARG 432 429 429 ARG ARG C . n 
C 3 433 LEU 433 430 430 LEU LEU C . n 
C 3 434 ALA 434 431 431 ALA ALA C . n 
C 3 435 VAL 435 432 432 VAL VAL C . n 
C 3 436 GLU 436 433 433 GLU GLU C . n 
C 3 437 GLU 437 434 434 GLU GLU C . n 
C 3 438 PRO 438 435 435 PRO PRO C . n 
C 3 439 HIS 439 436 436 HIS HIS C . n 
C 3 440 PHE 440 437 437 PHE PHE C . n 
C 3 441 LYS 441 438 438 LYS LYS C . n 
C 3 442 LEU 442 439 439 LEU LEU C . n 
C 3 443 THR 443 440 440 THR THR C . n 
C 3 444 ARG 444 441 441 ARG ARG C . n 
C 3 445 THR 445 442 442 THR THR C . n 
C 3 446 ARG 446 443 443 ARG ARG C . n 
C 3 447 LEU 447 444 444 LEU LEU C . n 
C 3 448 SER 448 445 445 SER SER C . n 
C 3 449 ARG 449 446 446 ARG ARG C . n 
C 3 450 LEU 450 447 447 LEU LEU C . n 
C 3 451 TYR 451 448 448 TYR TYR C . n 
C 3 452 GLY 452 449 449 GLY GLY C . n 
C 3 453 LEU 453 450 450 LEU LEU C . n 
C 3 454 PRO 454 451 451 PRO PRO C . n 
C 3 455 ALA 455 452 452 ALA ALA C . n 
C 3 456 ALA 456 453 453 ALA ALA C . n 
C 3 457 ASN 457 454 454 ASN ASN C . n 
C 3 458 PRO 458 455 455 PRO PRO C . n 
C 3 459 ASN 459 456 456 ASN ASN C . n 
C 3 460 ASN 460 457 457 ASN ASN C . n 
C 3 461 GLY 461 458 458 GLY GLY C . n 
C 3 462 LYS 462 459 459 LYS LYS C . n 
C 3 463 GLU 463 460 460 GLU GLU C . n 
C 3 464 TYR 464 461 461 TYR TYR C . n 
C 3 465 TYR 465 462 462 TYR TYR C . n 
C 3 466 GLU 466 463 463 GLU GLU C . n 
C 3 467 ILE 467 464 464 ILE ILE C . n 
C 3 468 ALA 468 465 465 ALA ALA C . n 
C 3 469 GLY 469 466 466 GLY GLY C . n 
C 3 470 ARG 470 467 467 ARG ARG C . n 
C 3 471 PHE 471 468 468 PHE PHE C . n 
C 3 472 SER 472 469 469 SER SER C . n 
C 3 473 LEU 473 470 470 LEU LEU C . n 
C 3 474 ILE 474 471 471 ILE ILE C . n 
C 3 475 SER 475 472 472 SER SER C . n 
C 3 476 LEU 476 473 473 LEU LEU C . n 
C 3 477 VAL 477 474 ?   ?   ?   C . n 
C 3 478 PRO 478 475 ?   ?   ?   C . n 
C 3 479 SER 479 476 ?   ?   ?   C . n 
C 3 480 ASN 480 477 ?   ?   ?   C . n 
C 3 481 HIS 481 478 ?   ?   ?   C . n 
C 3 482 ASP 482 479 ?   ?   ?   C . n 
C 3 483 TYR 483 480 ?   ?   ?   C . n 
C 3 484 GLN 484 481 ?   ?   ?   C . n 
C 3 485 THR 485 482 ?   ?   ?   C . n 
C 3 486 PRO 486 483 ?   ?   ?   C . n 
C 3 487 ILE 487 484 ?   ?   ?   C . n 
C 3 488 ALA 488 485 ?   ?   ?   C . n 
C 3 489 ASN 489 486 ?   ?   ?   C . n 
C 3 490 SER 490 487 ?   ?   ?   C . n 
C 3 491 VAL 491 488 ?   ?   ?   C . n 
C 3 492 THR 492 489 ?   ?   ?   C . n 
C 3 493 VAL 493 490 ?   ?   ?   C . n 
C 3 494 ARG 494 491 ?   ?   ?   C . n 
C 3 495 GLN 495 492 ?   ?   ?   C . n 
C 3 496 ASP 496 493 ?   ?   ?   C . n 
C 3 497 LEU 497 494 ?   ?   ?   C . n 
C 3 498 GLU 498 495 ?   ?   ?   C . n 
C 3 499 ARG 499 496 ?   ?   ?   C . n 
C 3 500 GLN 500 497 ?   ?   ?   C . n 
C 3 501 LEU 501 498 ?   ?   ?   C . n 
C 3 502 GLY 502 499 ?   ?   ?   C . n 
C 3 503 GLU 503 500 ?   ?   ?   C . n 
C 3 504 LEU 504 501 ?   ?   ?   C . n 
C 3 505 ARG 505 502 ?   ?   ?   C . n 
C 3 506 GLU 506 503 ?   ?   ?   C . n 
C 3 507 GLU 507 504 ?   ?   ?   C . n 
C 3 508 PHE 508 505 ?   ?   ?   C . n 
C 3 509 ASN 509 506 ?   ?   ?   C . n 
C 3 510 ALA 510 507 ?   ?   ?   C . n 
C 3 511 LEU 511 508 ?   ?   ?   C . n 
C 3 512 SER 512 509 ?   ?   ?   C . n 
C 3 513 GLN 513 510 ?   ?   ?   C . n 
C 3 514 GLU 514 511 ?   ?   ?   C . n 
C 3 515 ILE 515 512 ?   ?   ?   C . n 
C 3 516 ALA 516 513 ?   ?   ?   C . n 
C 3 517 MET 517 514 ?   ?   ?   C . n 
C 3 518 SER 518 515 ?   ?   ?   C . n 
C 3 519 GLN 519 516 ?   ?   ?   C . n 
C 3 520 LEU 520 517 ?   ?   ?   C . n 
C 3 521 ILE 521 518 ?   ?   ?   C . n 
C 3 522 ASP 522 519 ?   ?   ?   C . n 
C 3 523 LEU 523 520 ?   ?   ?   C . n 
C 3 524 ALA 524 521 ?   ?   ?   C . n 
C 3 525 LEU 525 522 ?   ?   ?   C . n 
C 3 526 LEU 526 523 ?   ?   ?   C . n 
C 3 527 PRO 527 524 ?   ?   ?   C . n 
C 3 528 LEU 528 525 ?   ?   ?   C . n 
C 3 529 ASP 529 526 ?   ?   ?   C . n 
C 3 530 MET 530 527 ?   ?   ?   C . n 
C 3 531 PHE 531 528 ?   ?   ?   C . n 
C 3 532 SER 532 529 ?   ?   ?   C . n 
C 3 533 MET 533 530 ?   ?   ?   C . n 
C 3 534 PHE 534 531 ?   ?   ?   C . n 
C 3 535 SER 535 532 ?   ?   ?   C . n 
C 3 536 GLY 536 533 ?   ?   ?   C . n 
C 3 537 ILE 537 534 ?   ?   ?   C . n 
C 3 538 LYS 538 535 ?   ?   ?   C . n 
C 3 539 SER 539 536 ?   ?   ?   C . n 
C 3 540 THR 540 537 ?   ?   ?   C . n 
C 3 541 ILE 541 538 ?   ?   ?   C . n 
C 3 542 ASP 542 539 ?   ?   ?   C . n 
C 3 543 ALA 543 540 ?   ?   ?   C . n 
C 3 544 ALA 544 541 ?   ?   ?   C . n 
C 3 545 LYS 545 542 ?   ?   ?   C . n 
C 3 546 SER 546 543 ?   ?   ?   C . n 
C 3 547 MET 547 544 ?   ?   ?   C . n 
C 3 548 ALA 548 545 ?   ?   ?   C . n 
C 3 549 THR 549 546 ?   ?   ?   C . n 
C 3 550 ASN 550 547 ?   ?   ?   C . n 
C 3 551 VAL 551 548 ?   ?   ?   C . n 
C 3 552 MET 552 549 ?   ?   ?   C . n 
C 3 553 LYS 553 550 ?   ?   ?   C . n 
C 3 554 LYS 554 551 ?   ?   ?   C . n 
C 3 555 PHE 555 552 ?   ?   ?   C . n 
C 3 556 LYS 556 553 ?   ?   ?   C . n 
C 3 557 LYS 557 554 ?   ?   ?   C . n 
C 3 558 SER 558 555 ?   ?   ?   C . n 
C 3 559 GLY 559 556 ?   ?   ?   C . n 
C 3 560 LEU 560 557 ?   ?   ?   C . n 
C 3 561 ALA 561 558 ?   ?   ?   C . n 
C 3 562 ASN 562 559 ?   ?   ?   C . n 
C 3 563 SER 563 560 ?   ?   ?   C . n 
C 3 564 VAL 564 561 ?   ?   ?   C . n 
C 3 565 SER 565 562 ?   ?   ?   C . n 
C 3 566 THR 566 563 ?   ?   ?   C . n 
C 3 567 LEU 567 564 ?   ?   ?   C . n 
C 3 568 THR 568 565 ?   ?   ?   C . n 
C 3 569 ASP 569 566 ?   ?   ?   C . n 
C 3 570 SER 570 567 ?   ?   ?   C . n 
C 3 571 LEU 571 568 ?   ?   ?   C . n 
C 3 572 SER 572 569 ?   ?   ?   C . n 
C 3 573 ASP 573 570 ?   ?   ?   C . n 
C 3 574 ALA 574 571 ?   ?   ?   C . n 
C 3 575 ALA 575 572 ?   ?   ?   C . n 
C 3 576 SER 576 573 ?   ?   ?   C . n 
C 3 577 SER 577 574 ?   ?   ?   C . n 
C 3 578 ILE 578 575 ?   ?   ?   C . n 
C 3 579 SER 579 576 ?   ?   ?   C . n 
C 3 580 ARG 580 577 ?   ?   ?   C . n 
C 3 581 GLY 581 578 ?   ?   ?   C . 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                     8YGR 
_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                         8YGR 
_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                   8YGR 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YGR 
_struct.title                        'Cryo-EM structure of partial VP4 from simian rotavirus SA11' 
_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        8YGR 
_struct_keywords.text            'VIRUS, ROTAVIRUS, VP4' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A5J6BC68_9REOV A0A5J6BC68 ? 1 
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVVKTTANGSIGQYGP
LLSSPKLYAVMKHNEKLYTYEGQTPNARTAHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGYLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLDRLYGLPAADPNNGKEYYEIAGRFSLISLVPSN
DDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
1 
2 UNP A0A5J6BC68_9REOV A0A5J6BC68 ? 2 
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVVKTTANGSIGQYGP
LLSSPKLYAVMKHNEKLYTYEGQTPNARTAHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGYLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLDRLYGLPAADPNNGKEYYEIAGRFSLISLVPSN
DDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
1 
3 UNP A0A5J6BC68_9REOV A0A5J6BC68 ? 3 
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVVKTTANGSIGQYGP
LLSSPKLYAVMKHNEKLYTYEGQTPNARTAHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGYLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLDRLYGLPAADPNNGKEYYEIAGRFSLISLVPSN
DDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
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 8YGR A 1 ? 581 ? A0A5J6BC68 1 ? 581 ? -2 578 
2 2 8YGR B 1 ? 581 ? A0A5J6BC68 1 ? 581 ? -2 578 
3 3 8YGR C 1 ? 581 ? A0A5J6BC68 1 ? 581 ? -2 578 
# 
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 8YGR SER A 335 ? UNP A0A5J6BC68 TYR 335 conflict 332 1  
1 8YGR SER A 448 ? UNP A0A5J6BC68 ASP 448 conflict 445 2  
1 8YGR ASN A 457 ? UNP A0A5J6BC68 ASP 457 conflict 454 3  
1 8YGR HIS A 481 ? UNP A0A5J6BC68 ASP 481 conflict 478 4  
2 8YGR VAL B 253 ? UNP A0A5J6BC68 ALA 253 conflict 250 5  
2 8YGR SER B 335 ? UNP A0A5J6BC68 TYR 335 conflict 332 6  
2 8YGR SER B 448 ? UNP A0A5J6BC68 ASP 448 conflict 445 7  
2 8YGR ASN B 457 ? UNP A0A5J6BC68 ASP 457 conflict 454 8  
2 8YGR HIS B 481 ? UNP A0A5J6BC68 ASP 481 conflict 478 9  
3 8YGR ALA C 147 ? UNP A0A5J6BC68 VAL 147 conflict 144 10 
3 8YGR GLU C 156 ? UNP A0A5J6BC68 GLY 156 conflict 153 11 
3 8YGR LYS C 175 ? UNP A0A5J6BC68 GLU 175 conflict 172 12 
3 8YGR GLY C 190 ? UNP A0A5J6BC68 ALA 190 conflict 187 13 
3 8YGR SER C 335 ? UNP A0A5J6BC68 TYR 335 conflict 332 14 
3 8YGR SER C 448 ? UNP A0A5J6BC68 ASP 448 conflict 445 15 
3 8YGR ASN C 457 ? UNP A0A5J6BC68 ASP 457 conflict 454 16 
3 8YGR HIS C 481 ? UNP A0A5J6BC68 ASP 481 conflict 478 17 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 SER A 362 ? VAL A 368 ? SER A 359 VAL A 365 5 ? 7 
HELX_P HELX_P2 AA2 GLN B 363 ? ASN B 367 ? GLN B 360 ASN B 364 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          GLU 
_struct_mon_prot_cis.label_seq_id           437 
_struct_mon_prot_cis.label_asym_id          B 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           GLU 
_struct_mon_prot_cis.auth_seq_id            434 
_struct_mon_prot_cis.auth_asym_id           B 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    438 
_struct_mon_prot_cis.pdbx_label_asym_id_2   B 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     435 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    B 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -1.38 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5  ? 
AA2 ? 7  ? 
AA3 ? 2  ? 
AA4 ? 4  ? 
AA5 ? 13 ? 
AA6 ? 3  ? 
AA7 ? 4  ? 
AA8 ? 3  ? 
AA9 ? 4  ? 
AB1 ? 6  ? 
AB2 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? parallel      
AA1 2  3  ? anti-parallel 
AA1 3  4  ? parallel      
AA1 4  5  ? anti-parallel 
AA2 1  3  ? anti-parallel 
AA2 1  4  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 4  6  ? anti-parallel 
AA2 4  7  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? anti-parallel 
AA4 3  4  ? parallel      
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  6  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA5 5  12 ? anti-parallel 
AA5 7  13 ? parallel      
AA5 8  9  ? anti-parallel 
AA5 9  10 ? anti-parallel 
AA5 10 13 ? anti-parallel 
AA5 11 12 ? anti-parallel 
AA5 12 13 ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? parallel      
AA7 3  4  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA9 1  4  ? anti-parallel 
AA9 2  4  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 36  ? THR A 37  ? VAL A 33  THR A 34  
AA1 2  ASN C 327 ? ASN C 332 ? ASN C 324 ASN C 329 
AA1 3  VAL C 341 ? VAL C 347 ? VAL C 338 VAL C 344 
AA1 4  LYS C 293 ? LYS C 300 ? LYS C 290 LYS C 297 
AA1 5  ALA C 281 ? SER C 287 ? ALA C 278 SER C 284 
AA2 1  GLU A 255 ? ILE A 276 ? GLU A 252 ILE A 273 
AA2 2  VAL A 371 ? SER A 373 ? VAL A 368 SER A 370 
AA2 3  ILE A 467 ? PRO A 478 ? ILE A 464 PRO A 475 
AA2 4  ASP B 256 ? PHE B 278 ? ASP B 253 PHE B 275 
AA2 5  ALA B 375 ? LEU B 378 ? ALA B 372 LEU B 375 
AA2 6  TYR B 465 ? LEU B 473 ? TYR B 462 LEU B 470 
AA2 7  LEU B 476 ? PRO B 478 ? LEU B 473 PRO B 475 
AA3 1  ASN A 282 ? ILE A 285 ? ASN A 279 ILE A 282 
AA3 2  GLU A 296 ? PHE A 299 ? GLU A 293 PHE A 296 
AA4 1  LYS A 293 ? TRP A 294 ? LYS A 290 TRP A 291 
AA4 2  VAL A 341 ? VAL A 347 ? VAL A 338 VAL A 344 
AA4 3  VAL A 326 ? ASN A 332 ? VAL A 323 ASN A 329 
AA4 4  SER B 61  ? THR B 63  ? SER B 58  THR B 60  
AA5 1  ALA A 302 ? THR A 309 ? ALA A 299 THR A 306 
AA5 2  GLU A 314 ? CYS A 321 ? GLU A 311 CYS A 318 
AA5 3  ILE A 356 ? ASP A 360 ? ILE A 353 ASP A 357 
AA5 4  VAL A 381 ? THR A 384 ? VAL A 378 THR A 381 
AA5 5  ALA A 404 ? PHE A 418 ? ALA A 401 PHE A 415 
AA5 6  SER A 423 ? VAL A 435 ? SER A 420 VAL A 432 
AA5 7  VAL B 51  ? TRP B 53  ? VAL B 48  TRP B 50  
AA5 8  ALA B 302 ? ARG B 310 ? ALA B 299 ARG B 307 
AA5 9  GLU B 313 ? ASN B 324 ? GLU B 310 ASN B 321 
AA5 10 TYR B 353 ? TYR B 358 ? TYR B 350 TYR B 355 
AA5 11 VAL B 381 ? THR B 384 ? VAL B 378 THR B 381 
AA5 12 ALA B 404 ? PHE B 418 ? ALA B 401 PHE B 415 
AA5 13 SER B 423 ? VAL B 435 ? SER B 420 VAL B 432 
AA6 1  SER A 387 ? ASN A 389 ? SER A 384 ASN A 386 
AA6 2  VAL A 399 ? THR A 401 ? VAL A 396 THR A 398 
AA6 3  LYS A 441 ? LEU A 442 ? LYS A 438 LEU A 439 
AA7 1  ASN B 282 ? LYS B 286 ? ASN B 279 LYS B 283 
AA7 2  LYS B 293 ? PHE B 299 ? LYS B 290 PHE B 296 
AA7 3  VAL B 341 ? PHE B 345 ? VAL B 338 PHE B 342 
AA7 4  PHE B 331 ? ASN B 332 ? PHE B 328 ASN B 329 
AA8 1  TYR B 388 ? ASN B 389 ? TYR B 385 ASN B 386 
AA8 2  VAL B 399 ? THR B 401 ? VAL B 396 THR B 398 
AA8 3  LYS B 441 ? LEU B 442 ? LYS B 438 LEU B 439 
AA9 1  MET C 268 ? TYR C 270 ? MET C 265 TYR C 267 
AA9 2  ASP C 273 ? PHE C 278 ? ASP C 270 PHE C 275 
AA9 3  VAL C 371 ? ALA C 376 ? VAL C 368 ALA C 373 
AA9 4  TYR C 465 ? SER C 475 ? TYR C 462 SER C 472 
AB1 1  ALA C 302 ? TYR C 308 ? ALA C 299 TYR C 305 
AB1 2  VAL C 315 ? ASN C 324 ? VAL C 312 ASN C 321 
AB1 3  TYR C 353 ? ASP C 360 ? TYR C 350 ASP C 357 
AB1 4  SER C 426 ? VAL C 435 ? SER C 423 VAL C 432 
AB1 5  ALA C 404 ? SER C 415 ? ALA C 401 SER C 412 
AB1 6  VAL C 381 ? THR C 384 ? VAL C 378 THR C 381 
AB2 1  TYR C 388 ? ASN C 389 ? TYR C 385 ASN C 386 
AB2 2  VAL C 399 ? THR C 401 ? VAL C 396 THR C 398 
AB2 3  LYS C 441 ? LEU C 442 ? LYS C 438 LEU C 439 
# 
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 VAL A 36  ? N VAL A 33  O ASP C 328 ? O ASP C 325 
AA1 2  3  N PHE C 329 ? N PHE C 326 O PHE C 345 ? O PHE C 342 
AA1 3  4  O VAL C 341 ? O VAL C 338 N TRP C 294 ? N TRP C 291 
AA1 4  5  O LYS C 300 ? O LYS C 297 N ALA C 281 ? N ALA C 278 
AA2 1  3  N ILE A 274 ? N ILE A 271 O GLY A 469 ? O GLY A 466 
AA2 1  4  N TRP A 265 ? N TRP A 262 O SER B 263 ? O SER B 260 
AA2 2  3  N SER A 373 ? N SER A 370 O ILE A 474 ? O ILE A 471 
AA2 4  6  N TYR B 270 ? N TYR B 267 O LEU B 473 ? O LEU B 470 
AA2 4  7  N LYS B 266 ? N LYS B 263 O VAL B 477 ? O VAL B 474 
AA2 5  6  N ASN B 377 ? N ASN B 374 O ARG B 470 ? O ARG B 467 
AA3 1  2  N THR A 283 ? N THR A 280 O SER A 298 ? O SER A 295 
AA4 1  2  N TRP A 294 ? N TRP A 291 O VAL A 341 ? O VAL A 338 
AA4 2  3  O VAL A 347 ? O VAL A 344 N ASN A 327 ? N ASN A 324 
AA4 3  4  N VAL A 326 ? N VAL A 323 O THR B 62  ? O THR B 59  
AA5 1  2  N TYR A 306 ? N TYR A 303 O ALA A 317 ? O ALA A 314 
AA5 2  3  N THR A 320 ? N THR A 317 O ASP A 357 ? O ASP A 354 
AA5 3  6  N ILE A 356 ? N ILE A 353 O PHE A 429 ? O PHE A 426 
AA5 4  5  N VAL A 381 ? N VAL A 378 O LEU A 407 ? O LEU A 404 
AA5 5  6  N GLN A 417 ? N GLN A 414 O LEU A 424 ? O LEU A 421 
AA5 5  12 N LEU A 414 ? N LEU A 411 O THR B 416 ? O THR B 413 
AA5 7  13 N ASN B 52  ? N ASN B 49  O SER B 423 ? O SER B 420 
AA5 8  9  N ARG B 310 ? N ARG B 307 O GLU B 313 ? O GLU B 310 
AA5 9  10 N SER B 322 ? N SER B 319 O TYR B 355 ? O TYR B 352 
AA5 10 13 N ILE B 356 ? N ILE B 353 O PHE B 429 ? O PHE B 426 
AA5 11 12 N CYS B 383 ? N CYS B 380 O VAL B 405 ? O VAL B 402 
AA5 12 13 N HIS B 408 ? N HIS B 405 O ARG B 432 ? O ARG B 429 
AA6 1  2  N TYR A 388 ? N TYR A 385 O LEU A 400 ? O LEU A 397 
AA6 2  3  N THR A 401 ? N THR A 398 O LYS A 441 ? O LYS A 438 
AA7 1  2  N THR B 283 ? N THR B 280 O SER B 298 ? O SER B 295 
AA7 2  3  N ILE B 297 ? N ILE B 294 O LYS B 344 ? O LYS B 341 
AA7 3  4  O VAL B 342 ? O VAL B 339 N PHE B 331 ? N PHE B 328 
AA8 1  2  N TYR B 388 ? N TYR B 385 O LEU B 400 ? O LEU B 397 
AA8 2  3  N THR B 401 ? N THR B 398 O LYS B 441 ? O LYS B 438 
AA9 1  4  N MET C 268 ? N MET C 265 O SER C 475 ? O SER C 472 
AA9 2  4  N ILE C 274 ? N ILE C 271 O GLY C 469 ? O GLY C 466 
AA9 3  4  N ARG C 372 ? N ARG C 369 O ILE C 474 ? O ILE C 471 
AB1 1  2  N TYR C 304 ? N TYR C 301 O THR C 319 ? O THR C 316 
AB1 2  3  N HIS C 318 ? N HIS C 315 O TRP C 359 ? O TRP C 356 
AB1 3  4  N VAL C 354 ? N VAL C 351 O PHE C 431 ? O PHE C 428 
AB1 4  5  O SER C 426 ? O SER C 423 N SER C 415 ? N SER C 412 
AB1 5  6  O VAL C 405 ? O VAL C 402 N CYS C 383 ? N CYS C 380 
AB2 1  2  N TYR C 388 ? N TYR C 385 O LEU C 400 ? O LEU C 397 
AB2 2  3  N THR C 401 ? N THR C 398 O LYS C 441 ? O LYS C 438 
# 
_pdbx_entry_details.entry_id                   8YGR 
_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   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 TYR A 303 ? ? -170.72 -176.71 
2 1 ASN A 364 ? ? -94.36  51.05   
3 1 PRO B 334 ? ? -68.75  0.41    
4 1 LYS B 346 ? ? -154.98 89.44   
5 1 GLU B 347 ? ? 74.28   -8.19   
6 1 SER C 295 ? ? -128.50 -164.17 
7 1 PHE C 362 ? ? 78.39   -2.41   
8 1 ASN C 454 ? ? -153.97 82.60   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YGR 
_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                    8YGR 
_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                  3.84 
_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               367118 
_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 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 NATURAL VIRUS   'Rotavirus A'              ? ? ? '1, 2, 3' 
2 1 NATURAL COMPLEX 'Partial VP4 of rotavirus' ? ? ? '1, 2, 3' 
# 
_em_imaging.entry_id                        8YGR 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TECNAI F30' 
_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             700 
_em_imaging.nominal_defocus_max             3000 
_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                         ? 
# 
loop_
_em_virus_entity.id 
_em_virus_entity.virus_host_category 
_em_virus_entity.virus_type 
_em_virus_entity.virus_isolate 
_em_virus_entity.entity_assembly_id 
_em_virus_entity.enveloped 
_em_virus_entity.empty 
_em_virus_entity.details 
1 ? VIRION STRAIN 1 NO NO ? 
2 ? ?      ?      2 ?  ?  ? 
# 
_em_vitrification.entry_id              8YGR 
_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                8YGR 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY -2  ? A GLY 1   
2   1 Y 1 A TYR -1  ? A TYR 2   
3   1 Y 1 A LYS 0   ? A LYS 3   
4   1 Y 1 A MET 1   ? A MET 4   
5   1 Y 1 A ALA 2   ? A ALA 5   
6   1 Y 1 A SER 3   ? A SER 6   
7   1 Y 1 A LEU 4   ? A LEU 7   
8   1 Y 1 A ILE 5   ? A ILE 8   
9   1 Y 1 A TYR 6   ? A TYR 9   
10  1 Y 1 A ARG 7   ? A ARG 10  
11  1 Y 1 A GLN 8   ? A GLN 11  
12  1 Y 1 A LEU 9   ? A LEU 12  
13  1 Y 1 A LEU 10  ? A LEU 13  
14  1 Y 1 A THR 11  ? A THR 14  
15  1 Y 1 A ASN 12  ? A ASN 15  
16  1 Y 1 A SER 13  ? A SER 16  
17  1 Y 1 A TYR 14  ? A TYR 17  
18  1 Y 1 A THR 15  ? A THR 18  
19  1 Y 1 A VAL 16  ? A VAL 19  
20  1 Y 1 A ASP 17  ? A ASP 20  
21  1 Y 1 A LEU 18  ? A LEU 21  
22  1 Y 1 A SER 19  ? A SER 22  
23  1 Y 1 A ASP 20  ? A ASP 23  
24  1 Y 1 A GLU 21  ? A GLU 24  
25  1 Y 1 A ILE 22  ? A ILE 25  
26  1 Y 1 A GLN 23  ? A GLN 26  
27  1 Y 1 A GLU 24  ? A GLU 27  
28  1 Y 1 A ILE 25  ? A ILE 28  
29  1 Y 1 A GLY 26  ? A GLY 29  
30  1 Y 1 A SER 27  ? A SER 30  
31  1 Y 1 A THR 28  ? A THR 31  
32  1 Y 1 A LYS 29  ? A LYS 32  
33  1 Y 1 A SER 30  ? A SER 33  
34  1 Y 1 A GLN 31  ? A GLN 34  
35  1 Y 1 A LEU 64  ? A LEU 67  
36  1 Y 1 A LEU 65  ? A LEU 68  
37  1 Y 1 A ASP 66  ? A ASP 69  
38  1 Y 1 A GLY 67  ? A GLY 70  
39  1 Y 1 A PRO 68  ? A PRO 71  
40  1 Y 1 A TYR 69  ? A TYR 72  
41  1 Y 1 A GLN 70  ? A GLN 73  
42  1 Y 1 A PRO 71  ? A PRO 74  
43  1 Y 1 A THR 72  ? A THR 75  
44  1 Y 1 A THR 73  ? A THR 76  
45  1 Y 1 A PHE 74  ? A PHE 77  
46  1 Y 1 A ASN 75  ? A ASN 78  
47  1 Y 1 A PRO 76  ? A PRO 79  
48  1 Y 1 A PRO 77  ? A PRO 80  
49  1 Y 1 A VAL 78  ? A VAL 81  
50  1 Y 1 A ASP 79  ? A ASP 82  
51  1 Y 1 A TYR 80  ? A TYR 83  
52  1 Y 1 A TRP 81  ? A TRP 84  
53  1 Y 1 A MET 82  ? A MET 85  
54  1 Y 1 A LEU 83  ? A LEU 86  
55  1 Y 1 A LEU 84  ? A LEU 87  
56  1 Y 1 A ALA 85  ? A ALA 88  
57  1 Y 1 A PRO 86  ? A PRO 89  
58  1 Y 1 A THR 87  ? A THR 90  
59  1 Y 1 A THR 88  ? A THR 91  
60  1 Y 1 A PRO 89  ? A PRO 92  
61  1 Y 1 A GLY 90  ? A GLY 93  
62  1 Y 1 A VAL 91  ? A VAL 94  
63  1 Y 1 A ILE 92  ? A ILE 95  
64  1 Y 1 A VAL 93  ? A VAL 96  
65  1 Y 1 A GLU 94  ? A GLU 97  
66  1 Y 1 A GLY 95  ? A GLY 98  
67  1 Y 1 A THR 96  ? A THR 99  
68  1 Y 1 A ASN 97  ? A ASN 100 
69  1 Y 1 A ASN 98  ? A ASN 101 
70  1 Y 1 A THR 99  ? A THR 102 
71  1 Y 1 A ASP 100 ? A ASP 103 
72  1 Y 1 A ARG 101 ? A ARG 104 
73  1 Y 1 A TRP 102 ? A TRP 105 
74  1 Y 1 A LEU 103 ? A LEU 106 
75  1 Y 1 A ALA 104 ? A ALA 107 
76  1 Y 1 A THR 105 ? A THR 108 
77  1 Y 1 A ILE 106 ? A ILE 109 
78  1 Y 1 A LEU 107 ? A LEU 110 
79  1 Y 1 A ILE 108 ? A ILE 111 
80  1 Y 1 A GLU 109 ? A GLU 112 
81  1 Y 1 A PRO 110 ? A PRO 113 
82  1 Y 1 A ASN 111 ? A ASN 114 
83  1 Y 1 A VAL 112 ? A VAL 115 
84  1 Y 1 A GLN 113 ? A GLN 116 
85  1 Y 1 A SER 114 ? A SER 117 
86  1 Y 1 A GLU 115 ? A GLU 118 
87  1 Y 1 A ASN 116 ? A ASN 119 
88  1 Y 1 A ARG 117 ? A ARG 120 
89  1 Y 1 A THR 118 ? A THR 121 
90  1 Y 1 A TYR 119 ? A TYR 122 
91  1 Y 1 A THR 120 ? A THR 123 
92  1 Y 1 A ILE 121 ? A ILE 124 
93  1 Y 1 A PHE 122 ? A PHE 125 
94  1 Y 1 A GLY 123 ? A GLY 126 
95  1 Y 1 A ILE 124 ? A ILE 127 
96  1 Y 1 A GLN 125 ? A GLN 128 
97  1 Y 1 A GLU 126 ? A GLU 129 
98  1 Y 1 A GLN 127 ? A GLN 130 
99  1 Y 1 A LEU 128 ? A LEU 131 
100 1 Y 1 A THR 129 ? A THR 132 
101 1 Y 1 A VAL 130 ? A VAL 133 
102 1 Y 1 A SER 131 ? A SER 134 
103 1 Y 1 A ASN 132 ? A ASN 135 
104 1 Y 1 A THR 133 ? A THR 136 
105 1 Y 1 A SER 134 ? A SER 137 
106 1 Y 1 A GLN 135 ? A GLN 138 
107 1 Y 1 A ASP 136 ? A ASP 139 
108 1 Y 1 A GLN 137 ? A GLN 140 
109 1 Y 1 A TRP 138 ? A TRP 141 
110 1 Y 1 A LYS 139 ? A LYS 142 
111 1 Y 1 A PHE 140 ? A PHE 143 
112 1 Y 1 A ILE 141 ? A ILE 144 
113 1 Y 1 A ASP 142 ? A ASP 145 
114 1 Y 1 A VAL 143 ? A VAL 146 
115 1 Y 1 A VAL 144 ? A VAL 147 
116 1 Y 1 A LYS 145 ? A LYS 148 
117 1 Y 1 A THR 146 ? A THR 149 
118 1 Y 1 A THR 147 ? A THR 150 
119 1 Y 1 A ALA 148 ? A ALA 151 
120 1 Y 1 A ASN 149 ? A ASN 152 
121 1 Y 1 A GLY 150 ? A GLY 153 
122 1 Y 1 A SER 151 ? A SER 154 
123 1 Y 1 A ILE 152 ? A ILE 155 
124 1 Y 1 A GLY 153 ? A GLY 156 
125 1 Y 1 A GLN 154 ? A GLN 157 
126 1 Y 1 A TYR 155 ? A TYR 158 
127 1 Y 1 A GLY 156 ? A GLY 159 
128 1 Y 1 A PRO 157 ? A PRO 160 
129 1 Y 1 A LEU 158 ? A LEU 161 
130 1 Y 1 A LEU 159 ? A LEU 162 
131 1 Y 1 A SER 160 ? A SER 163 
132 1 Y 1 A SER 161 ? A SER 164 
133 1 Y 1 A PRO 162 ? A PRO 165 
134 1 Y 1 A LYS 163 ? A LYS 166 
135 1 Y 1 A LEU 164 ? A LEU 167 
136 1 Y 1 A TYR 165 ? A TYR 168 
137 1 Y 1 A ALA 166 ? A ALA 169 
138 1 Y 1 A VAL 167 ? A VAL 170 
139 1 Y 1 A MET 168 ? A MET 171 
140 1 Y 1 A LYS 169 ? A LYS 172 
141 1 Y 1 A HIS 170 ? A HIS 173 
142 1 Y 1 A ASN 171 ? A ASN 174 
143 1 Y 1 A GLU 172 ? A GLU 175 
144 1 Y 1 A LYS 173 ? A LYS 176 
145 1 Y 1 A LEU 174 ? A LEU 177 
146 1 Y 1 A TYR 175 ? A TYR 178 
147 1 Y 1 A THR 176 ? A THR 179 
148 1 Y 1 A TYR 177 ? A TYR 180 
149 1 Y 1 A GLU 178 ? A GLU 181 
150 1 Y 1 A GLY 179 ? A GLY 182 
151 1 Y 1 A GLN 180 ? A GLN 183 
152 1 Y 1 A THR 181 ? A THR 184 
153 1 Y 1 A PRO 182 ? A PRO 185 
154 1 Y 1 A ASN 183 ? A ASN 186 
155 1 Y 1 A ALA 184 ? A ALA 187 
156 1 Y 1 A ARG 185 ? A ARG 188 
157 1 Y 1 A THR 186 ? A THR 189 
158 1 Y 1 A ALA 187 ? A ALA 190 
159 1 Y 1 A HIS 188 ? A HIS 191 
160 1 Y 1 A TYR 189 ? A TYR 192 
161 1 Y 1 A SER 190 ? A SER 193 
162 1 Y 1 A THR 191 ? A THR 194 
163 1 Y 1 A THR 192 ? A THR 195 
164 1 Y 1 A ASN 193 ? A ASN 196 
165 1 Y 1 A TYR 194 ? A TYR 197 
166 1 Y 1 A ASP 195 ? A ASP 198 
167 1 Y 1 A SER 196 ? A SER 199 
168 1 Y 1 A VAL 197 ? A VAL 200 
169 1 Y 1 A ASN 198 ? A ASN 201 
170 1 Y 1 A MET 199 ? A MET 202 
171 1 Y 1 A THR 200 ? A THR 203 
172 1 Y 1 A ALA 201 ? A ALA 204 
173 1 Y 1 A PHE 202 ? A PHE 205 
174 1 Y 1 A CYS 203 ? A CYS 206 
175 1 Y 1 A ASP 204 ? A ASP 207 
176 1 Y 1 A PHE 205 ? A PHE 208 
177 1 Y 1 A TYR 206 ? A TYR 209 
178 1 Y 1 A ILE 207 ? A ILE 210 
179 1 Y 1 A ILE 208 ? A ILE 211 
180 1 Y 1 A PRO 209 ? A PRO 212 
181 1 Y 1 A ARG 210 ? A ARG 213 
182 1 Y 1 A SER 211 ? A SER 214 
183 1 Y 1 A GLU 212 ? A GLU 215 
184 1 Y 1 A GLU 213 ? A GLU 216 
185 1 Y 1 A SER 214 ? A SER 217 
186 1 Y 1 A LYS 215 ? A LYS 218 
187 1 Y 1 A CYS 216 ? A CYS 219 
188 1 Y 1 A THR 217 ? A THR 220 
189 1 Y 1 A GLU 218 ? A GLU 221 
190 1 Y 1 A TYR 219 ? A TYR 222 
191 1 Y 1 A ILE 220 ? A ILE 223 
192 1 Y 1 A ASN 221 ? A ASN 224 
193 1 Y 1 A ASN 222 ? A ASN 225 
194 1 Y 1 A GLY 223 ? A GLY 226 
195 1 Y 1 A LEU 224 ? A LEU 227 
196 1 Y 1 A PRO 225 ? A PRO 228 
197 1 Y 1 A PRO 226 ? A PRO 229 
198 1 Y 1 A ILE 227 ? A ILE 230 
199 1 Y 1 A GLN 228 ? A GLN 231 
200 1 Y 1 A ASN 229 ? A ASN 232 
201 1 Y 1 A THR 230 ? A THR 233 
202 1 Y 1 A ARG 231 ? A ARG 234 
203 1 Y 1 A ASN 232 ? A ASN 235 
204 1 Y 1 A VAL 233 ? A VAL 236 
205 1 Y 1 A VAL 234 ? A VAL 237 
206 1 Y 1 A PRO 235 ? A PRO 238 
207 1 Y 1 A LEU 236 ? A LEU 239 
208 1 Y 1 A SER 237 ? A SER 240 
209 1 Y 1 A LEU 238 ? A LEU 241 
210 1 Y 1 A THR 239 ? A THR 242 
211 1 Y 1 A ALA 240 ? A ALA 243 
212 1 Y 1 A ARG 241 ? A ARG 244 
213 1 Y 1 A ASP 242 ? A ASP 245 
214 1 Y 1 A VAL 243 ? A VAL 246 
215 1 Y 1 A ILE 244 ? A ILE 247 
216 1 Y 1 A HIS 245 ? A HIS 248 
217 1 Y 1 A TYR 246 ? A TYR 249 
218 1 Y 1 A ARG 247 ? A ARG 250 
219 1 Y 1 A ALA 248 ? A ALA 251 
220 1 Y 1 A GLN 249 ? A GLN 252 
221 1 Y 1 A ALA 250 ? A ALA 253 
222 1 Y 1 A ARG 491 ? A ARG 494 
223 1 Y 1 A GLN 492 ? A GLN 495 
224 1 Y 1 A ASP 493 ? A ASP 496 
225 1 Y 1 A LEU 494 ? A LEU 497 
226 1 Y 1 A GLU 495 ? A GLU 498 
227 1 Y 1 A ARG 496 ? A ARG 499 
228 1 Y 1 A GLN 497 ? A GLN 500 
229 1 Y 1 A LEU 498 ? A LEU 501 
230 1 Y 1 A GLY 499 ? A GLY 502 
231 1 Y 1 A GLU 500 ? A GLU 503 
232 1 Y 1 A LEU 501 ? A LEU 504 
233 1 Y 1 A ARG 502 ? A ARG 505 
234 1 Y 1 A GLU 503 ? A GLU 506 
235 1 Y 1 A GLU 504 ? A GLU 507 
236 1 Y 1 A PHE 505 ? A PHE 508 
237 1 Y 1 A ASN 506 ? A ASN 509 
238 1 Y 1 A ALA 507 ? A ALA 510 
239 1 Y 1 A LEU 508 ? A LEU 511 
240 1 Y 1 A SER 509 ? A SER 512 
241 1 Y 1 A GLN 510 ? A GLN 513 
242 1 Y 1 A GLU 511 ? A GLU 514 
243 1 Y 1 A ILE 512 ? A ILE 515 
244 1 Y 1 A ALA 513 ? A ALA 516 
245 1 Y 1 A MET 514 ? A MET 517 
246 1 Y 1 A SER 515 ? A SER 518 
247 1 Y 1 A GLN 516 ? A GLN 519 
248 1 Y 1 A LEU 517 ? A LEU 520 
249 1 Y 1 A ILE 518 ? A ILE 521 
250 1 Y 1 A ASP 519 ? A ASP 522 
251 1 Y 1 A LEU 520 ? A LEU 523 
252 1 Y 1 A ALA 521 ? A ALA 524 
253 1 Y 1 A LEU 522 ? A LEU 525 
254 1 Y 1 A LEU 523 ? A LEU 526 
255 1 Y 1 A PRO 524 ? A PRO 527 
256 1 Y 1 A LEU 525 ? A LEU 528 
257 1 Y 1 A ASP 526 ? A ASP 529 
258 1 Y 1 A MET 527 ? A MET 530 
259 1 Y 1 A PHE 528 ? A PHE 531 
260 1 Y 1 A SER 529 ? A SER 532 
261 1 Y 1 A MET 530 ? A MET 533 
262 1 Y 1 A PHE 531 ? A PHE 534 
263 1 Y 1 A SER 532 ? A SER 535 
264 1 Y 1 A GLY 533 ? A GLY 536 
265 1 Y 1 A ILE 534 ? A ILE 537 
266 1 Y 1 A LYS 535 ? A LYS 538 
267 1 Y 1 A SER 536 ? A SER 539 
268 1 Y 1 A THR 537 ? A THR 540 
269 1 Y 1 A ILE 538 ? A ILE 541 
270 1 Y 1 A ASP 539 ? A ASP 542 
271 1 Y 1 A ALA 540 ? A ALA 543 
272 1 Y 1 A ALA 541 ? A ALA 544 
273 1 Y 1 A LYS 542 ? A LYS 545 
274 1 Y 1 A SER 543 ? A SER 546 
275 1 Y 1 A MET 544 ? A MET 547 
276 1 Y 1 A ALA 545 ? A ALA 548 
277 1 Y 1 A THR 546 ? A THR 549 
278 1 Y 1 A ASN 547 ? A ASN 550 
279 1 Y 1 A VAL 548 ? A VAL 551 
280 1 Y 1 A MET 549 ? A MET 552 
281 1 Y 1 A LYS 550 ? A LYS 553 
282 1 Y 1 A LYS 551 ? A LYS 554 
283 1 Y 1 A PHE 552 ? A PHE 555 
284 1 Y 1 A LYS 553 ? A LYS 556 
285 1 Y 1 A LYS 554 ? A LYS 557 
286 1 Y 1 A SER 555 ? A SER 558 
287 1 Y 1 A GLY 556 ? A GLY 559 
288 1 Y 1 A LEU 557 ? A LEU 560 
289 1 Y 1 A ALA 558 ? A ALA 561 
290 1 Y 1 A ASN 559 ? A ASN 562 
291 1 Y 1 A SER 560 ? A SER 563 
292 1 Y 1 A VAL 561 ? A VAL 564 
293 1 Y 1 A SER 562 ? A SER 565 
294 1 Y 1 A THR 563 ? A THR 566 
295 1 Y 1 A LEU 564 ? A LEU 567 
296 1 Y 1 A THR 565 ? A THR 568 
297 1 Y 1 A ASP 566 ? A ASP 569 
298 1 Y 1 A SER 567 ? A SER 570 
299 1 Y 1 A LEU 568 ? A LEU 571 
300 1 Y 1 A SER 569 ? A SER 572 
301 1 Y 1 A ASP 570 ? A ASP 573 
302 1 Y 1 A ALA 571 ? A ALA 574 
303 1 Y 1 A ALA 572 ? A ALA 575 
304 1 Y 1 A SER 573 ? A SER 576 
305 1 Y 1 A SER 574 ? A SER 577 
306 1 Y 1 A ILE 575 ? A ILE 578 
307 1 Y 1 A SER 576 ? A SER 579 
308 1 Y 1 A ARG 577 ? A ARG 580 
309 1 Y 1 A GLY 578 ? A GLY 581 
310 1 Y 1 B GLY -2  ? B GLY 1   
311 1 Y 1 B TYR -1  ? B TYR 2   
312 1 Y 1 B LYS 0   ? B LYS 3   
313 1 Y 1 B MET 1   ? B MET 4   
314 1 Y 1 B ALA 2   ? B ALA 5   
315 1 Y 1 B SER 3   ? B SER 6   
316 1 Y 1 B LEU 4   ? B LEU 7   
317 1 Y 1 B ILE 5   ? B ILE 8   
318 1 Y 1 B TYR 6   ? B TYR 9   
319 1 Y 1 B ARG 7   ? B ARG 10  
320 1 Y 1 B GLN 8   ? B GLN 11  
321 1 Y 1 B LEU 9   ? B LEU 12  
322 1 Y 1 B LEU 10  ? B LEU 13  
323 1 Y 1 B THR 11  ? B THR 14  
324 1 Y 1 B ASN 12  ? B ASN 15  
325 1 Y 1 B SER 13  ? B SER 16  
326 1 Y 1 B TYR 14  ? B TYR 17  
327 1 Y 1 B THR 15  ? B THR 18  
328 1 Y 1 B VAL 16  ? B VAL 19  
329 1 Y 1 B ASP 17  ? B ASP 20  
330 1 Y 1 B LEU 18  ? B LEU 21  
331 1 Y 1 B SER 19  ? B SER 22  
332 1 Y 1 B ASP 20  ? B ASP 23  
333 1 Y 1 B GLU 21  ? B GLU 24  
334 1 Y 1 B ILE 22  ? B ILE 25  
335 1 Y 1 B GLN 23  ? B GLN 26  
336 1 Y 1 B GLU 24  ? B GLU 27  
337 1 Y 1 B ILE 25  ? B ILE 28  
338 1 Y 1 B GLY 26  ? B GLY 29  
339 1 Y 1 B SER 27  ? B SER 30  
340 1 Y 1 B THR 28  ? B THR 31  
341 1 Y 1 B LYS 29  ? B LYS 32  
342 1 Y 1 B SER 30  ? B SER 33  
343 1 Y 1 B GLN 31  ? B GLN 34  
344 1 Y 1 B GLY 67  ? B GLY 70  
345 1 Y 1 B PRO 68  ? B PRO 71  
346 1 Y 1 B TYR 69  ? B TYR 72  
347 1 Y 1 B GLN 70  ? B GLN 73  
348 1 Y 1 B PRO 71  ? B PRO 74  
349 1 Y 1 B THR 72  ? B THR 75  
350 1 Y 1 B THR 73  ? B THR 76  
351 1 Y 1 B PHE 74  ? B PHE 77  
352 1 Y 1 B ASN 75  ? B ASN 78  
353 1 Y 1 B PRO 76  ? B PRO 79  
354 1 Y 1 B PRO 77  ? B PRO 80  
355 1 Y 1 B VAL 78  ? B VAL 81  
356 1 Y 1 B ASP 79  ? B ASP 82  
357 1 Y 1 B TYR 80  ? B TYR 83  
358 1 Y 1 B TRP 81  ? B TRP 84  
359 1 Y 1 B MET 82  ? B MET 85  
360 1 Y 1 B LEU 83  ? B LEU 86  
361 1 Y 1 B LEU 84  ? B LEU 87  
362 1 Y 1 B ALA 85  ? B ALA 88  
363 1 Y 1 B PRO 86  ? B PRO 89  
364 1 Y 1 B THR 87  ? B THR 90  
365 1 Y 1 B THR 88  ? B THR 91  
366 1 Y 1 B PRO 89  ? B PRO 92  
367 1 Y 1 B GLY 90  ? B GLY 93  
368 1 Y 1 B VAL 91  ? B VAL 94  
369 1 Y 1 B ILE 92  ? B ILE 95  
370 1 Y 1 B VAL 93  ? B VAL 96  
371 1 Y 1 B GLU 94  ? B GLU 97  
372 1 Y 1 B GLY 95  ? B GLY 98  
373 1 Y 1 B THR 96  ? B THR 99  
374 1 Y 1 B ASN 97  ? B ASN 100 
375 1 Y 1 B ASN 98  ? B ASN 101 
376 1 Y 1 B THR 99  ? B THR 102 
377 1 Y 1 B ASP 100 ? B ASP 103 
378 1 Y 1 B ARG 101 ? B ARG 104 
379 1 Y 1 B TRP 102 ? B TRP 105 
380 1 Y 1 B LEU 103 ? B LEU 106 
381 1 Y 1 B ALA 104 ? B ALA 107 
382 1 Y 1 B THR 105 ? B THR 108 
383 1 Y 1 B ILE 106 ? B ILE 109 
384 1 Y 1 B LEU 107 ? B LEU 110 
385 1 Y 1 B ILE 108 ? B ILE 111 
386 1 Y 1 B GLU 109 ? B GLU 112 
387 1 Y 1 B PRO 110 ? B PRO 113 
388 1 Y 1 B ASN 111 ? B ASN 114 
389 1 Y 1 B VAL 112 ? B VAL 115 
390 1 Y 1 B GLN 113 ? B GLN 116 
391 1 Y 1 B SER 114 ? B SER 117 
392 1 Y 1 B GLU 115 ? B GLU 118 
393 1 Y 1 B ASN 116 ? B ASN 119 
394 1 Y 1 B ARG 117 ? B ARG 120 
395 1 Y 1 B THR 118 ? B THR 121 
396 1 Y 1 B TYR 119 ? B TYR 122 
397 1 Y 1 B THR 120 ? B THR 123 
398 1 Y 1 B ILE 121 ? B ILE 124 
399 1 Y 1 B PHE 122 ? B PHE 125 
400 1 Y 1 B GLY 123 ? B GLY 126 
401 1 Y 1 B ILE 124 ? B ILE 127 
402 1 Y 1 B GLN 125 ? B GLN 128 
403 1 Y 1 B GLU 126 ? B GLU 129 
404 1 Y 1 B GLN 127 ? B GLN 130 
405 1 Y 1 B LEU 128 ? B LEU 131 
406 1 Y 1 B THR 129 ? B THR 132 
407 1 Y 1 B VAL 130 ? B VAL 133 
408 1 Y 1 B SER 131 ? B SER 134 
409 1 Y 1 B ASN 132 ? B ASN 135 
410 1 Y 1 B THR 133 ? B THR 136 
411 1 Y 1 B SER 134 ? B SER 137 
412 1 Y 1 B GLN 135 ? B GLN 138 
413 1 Y 1 B ASP 136 ? B ASP 139 
414 1 Y 1 B GLN 137 ? B GLN 140 
415 1 Y 1 B TRP 138 ? B TRP 141 
416 1 Y 1 B LYS 139 ? B LYS 142 
417 1 Y 1 B PHE 140 ? B PHE 143 
418 1 Y 1 B ILE 141 ? B ILE 144 
419 1 Y 1 B ASP 142 ? B ASP 145 
420 1 Y 1 B VAL 143 ? B VAL 146 
421 1 Y 1 B VAL 144 ? B VAL 147 
422 1 Y 1 B LYS 145 ? B LYS 148 
423 1 Y 1 B THR 146 ? B THR 149 
424 1 Y 1 B THR 147 ? B THR 150 
425 1 Y 1 B ALA 148 ? B ALA 151 
426 1 Y 1 B ASN 149 ? B ASN 152 
427 1 Y 1 B GLY 150 ? B GLY 153 
428 1 Y 1 B SER 151 ? B SER 154 
429 1 Y 1 B ILE 152 ? B ILE 155 
430 1 Y 1 B GLY 153 ? B GLY 156 
431 1 Y 1 B GLN 154 ? B GLN 157 
432 1 Y 1 B TYR 155 ? B TYR 158 
433 1 Y 1 B GLY 156 ? B GLY 159 
434 1 Y 1 B PRO 157 ? B PRO 160 
435 1 Y 1 B LEU 158 ? B LEU 161 
436 1 Y 1 B LEU 159 ? B LEU 162 
437 1 Y 1 B SER 160 ? B SER 163 
438 1 Y 1 B SER 161 ? B SER 164 
439 1 Y 1 B PRO 162 ? B PRO 165 
440 1 Y 1 B LYS 163 ? B LYS 166 
441 1 Y 1 B LEU 164 ? B LEU 167 
442 1 Y 1 B TYR 165 ? B TYR 168 
443 1 Y 1 B ALA 166 ? B ALA 169 
444 1 Y 1 B VAL 167 ? B VAL 170 
445 1 Y 1 B MET 168 ? B MET 171 
446 1 Y 1 B LYS 169 ? B LYS 172 
447 1 Y 1 B HIS 170 ? B HIS 173 
448 1 Y 1 B ASN 171 ? B ASN 174 
449 1 Y 1 B GLU 172 ? B GLU 175 
450 1 Y 1 B LYS 173 ? B LYS 176 
451 1 Y 1 B LEU 174 ? B LEU 177 
452 1 Y 1 B TYR 175 ? B TYR 178 
453 1 Y 1 B THR 176 ? B THR 179 
454 1 Y 1 B TYR 177 ? B TYR 180 
455 1 Y 1 B GLU 178 ? B GLU 181 
456 1 Y 1 B GLY 179 ? B GLY 182 
457 1 Y 1 B GLN 180 ? B GLN 183 
458 1 Y 1 B THR 181 ? B THR 184 
459 1 Y 1 B PRO 182 ? B PRO 185 
460 1 Y 1 B ASN 183 ? B ASN 186 
461 1 Y 1 B ALA 184 ? B ALA 187 
462 1 Y 1 B ARG 185 ? B ARG 188 
463 1 Y 1 B THR 186 ? B THR 189 
464 1 Y 1 B ALA 187 ? B ALA 190 
465 1 Y 1 B HIS 188 ? B HIS 191 
466 1 Y 1 B TYR 189 ? B TYR 192 
467 1 Y 1 B SER 190 ? B SER 193 
468 1 Y 1 B THR 191 ? B THR 194 
469 1 Y 1 B THR 192 ? B THR 195 
470 1 Y 1 B ASN 193 ? B ASN 196 
471 1 Y 1 B TYR 194 ? B TYR 197 
472 1 Y 1 B ASP 195 ? B ASP 198 
473 1 Y 1 B SER 196 ? B SER 199 
474 1 Y 1 B VAL 197 ? B VAL 200 
475 1 Y 1 B ASN 198 ? B ASN 201 
476 1 Y 1 B MET 199 ? B MET 202 
477 1 Y 1 B THR 200 ? B THR 203 
478 1 Y 1 B ALA 201 ? B ALA 204 
479 1 Y 1 B PHE 202 ? B PHE 205 
480 1 Y 1 B CYS 203 ? B CYS 206 
481 1 Y 1 B ASP 204 ? B ASP 207 
482 1 Y 1 B PHE 205 ? B PHE 208 
483 1 Y 1 B TYR 206 ? B TYR 209 
484 1 Y 1 B ILE 207 ? B ILE 210 
485 1 Y 1 B ILE 208 ? B ILE 211 
486 1 Y 1 B PRO 209 ? B PRO 212 
487 1 Y 1 B ARG 210 ? B ARG 213 
488 1 Y 1 B SER 211 ? B SER 214 
489 1 Y 1 B GLU 212 ? B GLU 215 
490 1 Y 1 B GLU 213 ? B GLU 216 
491 1 Y 1 B SER 214 ? B SER 217 
492 1 Y 1 B LYS 215 ? B LYS 218 
493 1 Y 1 B CYS 216 ? B CYS 219 
494 1 Y 1 B THR 217 ? B THR 220 
495 1 Y 1 B GLU 218 ? B GLU 221 
496 1 Y 1 B TYR 219 ? B TYR 222 
497 1 Y 1 B ILE 220 ? B ILE 223 
498 1 Y 1 B ASN 221 ? B ASN 224 
499 1 Y 1 B ASN 222 ? B ASN 225 
500 1 Y 1 B GLY 223 ? B GLY 226 
501 1 Y 1 B LEU 224 ? B LEU 227 
502 1 Y 1 B PRO 225 ? B PRO 228 
503 1 Y 1 B PRO 226 ? B PRO 229 
504 1 Y 1 B ILE 227 ? B ILE 230 
505 1 Y 1 B GLN 228 ? B GLN 231 
506 1 Y 1 B ASN 229 ? B ASN 232 
507 1 Y 1 B THR 230 ? B THR 233 
508 1 Y 1 B ARG 231 ? B ARG 234 
509 1 Y 1 B ASN 232 ? B ASN 235 
510 1 Y 1 B VAL 233 ? B VAL 236 
511 1 Y 1 B VAL 234 ? B VAL 237 
512 1 Y 1 B PRO 235 ? B PRO 238 
513 1 Y 1 B LEU 236 ? B LEU 239 
514 1 Y 1 B SER 237 ? B SER 240 
515 1 Y 1 B LEU 238 ? B LEU 241 
516 1 Y 1 B THR 239 ? B THR 242 
517 1 Y 1 B ALA 240 ? B ALA 243 
518 1 Y 1 B ARG 241 ? B ARG 244 
519 1 Y 1 B ASP 242 ? B ASP 245 
520 1 Y 1 B VAL 243 ? B VAL 246 
521 1 Y 1 B ILE 244 ? B ILE 247 
522 1 Y 1 B HIS 245 ? B HIS 248 
523 1 Y 1 B TYR 246 ? B TYR 249 
524 1 Y 1 B ARG 247 ? B ARG 250 
525 1 Y 1 B ALA 248 ? B ALA 251 
526 1 Y 1 B ASN 477 ? B ASN 480 
527 1 Y 1 B HIS 478 ? B HIS 481 
528 1 Y 1 B ASP 479 ? B ASP 482 
529 1 Y 1 B TYR 480 ? B TYR 483 
530 1 Y 1 B GLN 481 ? B GLN 484 
531 1 Y 1 B THR 482 ? B THR 485 
532 1 Y 1 B PRO 483 ? B PRO 486 
533 1 Y 1 B ILE 484 ? B ILE 487 
534 1 Y 1 B ALA 485 ? B ALA 488 
535 1 Y 1 B ASN 486 ? B ASN 489 
536 1 Y 1 B SER 487 ? B SER 490 
537 1 Y 1 B VAL 488 ? B VAL 491 
538 1 Y 1 B THR 489 ? B THR 492 
539 1 Y 1 B VAL 490 ? B VAL 493 
540 1 Y 1 B ARG 491 ? B ARG 494 
541 1 Y 1 B GLN 492 ? B GLN 495 
542 1 Y 1 B ASP 493 ? B ASP 496 
543 1 Y 1 B LEU 494 ? B LEU 497 
544 1 Y 1 B GLU 495 ? B GLU 498 
545 1 Y 1 B ARG 496 ? B ARG 499 
546 1 Y 1 B GLN 497 ? B GLN 500 
547 1 Y 1 B LEU 498 ? B LEU 501 
548 1 Y 1 B GLY 499 ? B GLY 502 
549 1 Y 1 B GLU 500 ? B GLU 503 
550 1 Y 1 B LEU 501 ? B LEU 504 
551 1 Y 1 B ARG 502 ? B ARG 505 
552 1 Y 1 B GLU 503 ? B GLU 506 
553 1 Y 1 B GLU 504 ? B GLU 507 
554 1 Y 1 B PHE 505 ? B PHE 508 
555 1 Y 1 B ASN 506 ? B ASN 509 
556 1 Y 1 B ALA 507 ? B ALA 510 
557 1 Y 1 B LEU 508 ? B LEU 511 
558 1 Y 1 B SER 509 ? B SER 512 
559 1 Y 1 B GLN 510 ? B GLN 513 
560 1 Y 1 B GLU 511 ? B GLU 514 
561 1 Y 1 B ILE 512 ? B ILE 515 
562 1 Y 1 B ALA 513 ? B ALA 516 
563 1 Y 1 B MET 514 ? B MET 517 
564 1 Y 1 B SER 515 ? B SER 518 
565 1 Y 1 B GLN 516 ? B GLN 519 
566 1 Y 1 B LEU 517 ? B LEU 520 
567 1 Y 1 B ILE 518 ? B ILE 521 
568 1 Y 1 B ASP 519 ? B ASP 522 
569 1 Y 1 B LEU 520 ? B LEU 523 
570 1 Y 1 B ALA 521 ? B ALA 524 
571 1 Y 1 B LEU 522 ? B LEU 525 
572 1 Y 1 B LEU 523 ? B LEU 526 
573 1 Y 1 B PRO 524 ? B PRO 527 
574 1 Y 1 B LEU 525 ? B LEU 528 
575 1 Y 1 B ASP 526 ? B ASP 529 
576 1 Y 1 B MET 527 ? B MET 530 
577 1 Y 1 B PHE 528 ? B PHE 531 
578 1 Y 1 B SER 529 ? B SER 532 
579 1 Y 1 B MET 530 ? B MET 533 
580 1 Y 1 B PHE 531 ? B PHE 534 
581 1 Y 1 B SER 532 ? B SER 535 
582 1 Y 1 B GLY 533 ? B GLY 536 
583 1 Y 1 B ILE 534 ? B ILE 537 
584 1 Y 1 B LYS 535 ? B LYS 538 
585 1 Y 1 B SER 536 ? B SER 539 
586 1 Y 1 B THR 537 ? B THR 540 
587 1 Y 1 B ILE 538 ? B ILE 541 
588 1 Y 1 B ASP 539 ? B ASP 542 
589 1 Y 1 B ALA 540 ? B ALA 543 
590 1 Y 1 B ALA 541 ? B ALA 544 
591 1 Y 1 B LYS 542 ? B LYS 545 
592 1 Y 1 B SER 543 ? B SER 546 
593 1 Y 1 B MET 544 ? B MET 547 
594 1 Y 1 B ALA 545 ? B ALA 548 
595 1 Y 1 B THR 546 ? B THR 549 
596 1 Y 1 B ASN 547 ? B ASN 550 
597 1 Y 1 B VAL 548 ? B VAL 551 
598 1 Y 1 B MET 549 ? B MET 552 
599 1 Y 1 B LYS 550 ? B LYS 553 
600 1 Y 1 B LYS 551 ? B LYS 554 
601 1 Y 1 B PHE 552 ? B PHE 555 
602 1 Y 1 B LYS 553 ? B LYS 556 
603 1 Y 1 B LYS 554 ? B LYS 557 
604 1 Y 1 B SER 555 ? B SER 558 
605 1 Y 1 B GLY 556 ? B GLY 559 
606 1 Y 1 B LEU 557 ? B LEU 560 
607 1 Y 1 B ALA 558 ? B ALA 561 
608 1 Y 1 B ASN 559 ? B ASN 562 
609 1 Y 1 B SER 560 ? B SER 563 
610 1 Y 1 B VAL 561 ? B VAL 564 
611 1 Y 1 B SER 562 ? B SER 565 
612 1 Y 1 B THR 563 ? B THR 566 
613 1 Y 1 B LEU 564 ? B LEU 567 
614 1 Y 1 B THR 565 ? B THR 568 
615 1 Y 1 B ASP 566 ? B ASP 569 
616 1 Y 1 B SER 567 ? B SER 570 
617 1 Y 1 B LEU 568 ? B LEU 571 
618 1 Y 1 B SER 569 ? B SER 572 
619 1 Y 1 B ASP 570 ? B ASP 573 
620 1 Y 1 B ALA 571 ? B ALA 574 
621 1 Y 1 B ALA 572 ? B ALA 575 
622 1 Y 1 B SER 573 ? B SER 576 
623 1 Y 1 B SER 574 ? B SER 577 
624 1 Y 1 B ILE 575 ? B ILE 578 
625 1 Y 1 B SER 576 ? B SER 579 
626 1 Y 1 B ARG 577 ? B ARG 580 
627 1 Y 1 B GLY 578 ? B GLY 581 
628 1 Y 1 C GLY -2  ? C GLY 1   
629 1 Y 1 C TYR -1  ? C TYR 2   
630 1 Y 1 C LYS 0   ? C LYS 3   
631 1 Y 1 C MET 1   ? C MET 4   
632 1 Y 1 C ALA 2   ? C ALA 5   
633 1 Y 1 C SER 3   ? C SER 6   
634 1 Y 1 C LEU 4   ? C LEU 7   
635 1 Y 1 C ILE 5   ? C ILE 8   
636 1 Y 1 C TYR 6   ? C TYR 9   
637 1 Y 1 C ARG 7   ? C ARG 10  
638 1 Y 1 C GLN 8   ? C GLN 11  
639 1 Y 1 C LEU 9   ? C LEU 12  
640 1 Y 1 C LEU 10  ? C LEU 13  
641 1 Y 1 C THR 11  ? C THR 14  
642 1 Y 1 C ASN 12  ? C ASN 15  
643 1 Y 1 C SER 13  ? C SER 16  
644 1 Y 1 C TYR 14  ? C TYR 17  
645 1 Y 1 C THR 15  ? C THR 18  
646 1 Y 1 C VAL 16  ? C VAL 19  
647 1 Y 1 C ASP 17  ? C ASP 20  
648 1 Y 1 C LEU 18  ? C LEU 21  
649 1 Y 1 C SER 19  ? C SER 22  
650 1 Y 1 C ASP 20  ? C ASP 23  
651 1 Y 1 C GLU 21  ? C GLU 24  
652 1 Y 1 C ILE 22  ? C ILE 25  
653 1 Y 1 C GLN 23  ? C GLN 26  
654 1 Y 1 C GLU 24  ? C GLU 27  
655 1 Y 1 C ILE 25  ? C ILE 28  
656 1 Y 1 C GLY 26  ? C GLY 29  
657 1 Y 1 C SER 27  ? C SER 30  
658 1 Y 1 C THR 28  ? C THR 31  
659 1 Y 1 C LYS 29  ? C LYS 32  
660 1 Y 1 C SER 30  ? C SER 33  
661 1 Y 1 C GLN 31  ? C GLN 34  
662 1 Y 1 C ASN 32  ? C ASN 35  
663 1 Y 1 C VAL 33  ? C VAL 36  
664 1 Y 1 C THR 34  ? C THR 37  
665 1 Y 1 C ILE 35  ? C ILE 38  
666 1 Y 1 C ASN 36  ? C ASN 39  
667 1 Y 1 C PRO 37  ? C PRO 40  
668 1 Y 1 C GLY 38  ? C GLY 41  
669 1 Y 1 C PRO 39  ? C PRO 42  
670 1 Y 1 C PHE 40  ? C PHE 43  
671 1 Y 1 C ALA 41  ? C ALA 44  
672 1 Y 1 C GLN 42  ? C GLN 45  
673 1 Y 1 C THR 43  ? C THR 46  
674 1 Y 1 C GLY 44  ? C GLY 47  
675 1 Y 1 C TYR 45  ? C TYR 48  
676 1 Y 1 C ALA 46  ? C ALA 49  
677 1 Y 1 C PRO 47  ? C PRO 50  
678 1 Y 1 C VAL 48  ? C VAL 51  
679 1 Y 1 C ASN 49  ? C ASN 52  
680 1 Y 1 C TRP 50  ? C TRP 53  
681 1 Y 1 C GLY 51  ? C GLY 54  
682 1 Y 1 C PRO 52  ? C PRO 55  
683 1 Y 1 C GLY 53  ? C GLY 56  
684 1 Y 1 C GLU 54  ? C GLU 57  
685 1 Y 1 C ILE 55  ? C ILE 58  
686 1 Y 1 C ASN 56  ? C ASN 59  
687 1 Y 1 C ASP 57  ? C ASP 60  
688 1 Y 1 C SER 58  ? C SER 61  
689 1 Y 1 C THR 59  ? C THR 62  
690 1 Y 1 C THR 60  ? C THR 63  
691 1 Y 1 C VAL 61  ? C VAL 64  
692 1 Y 1 C GLU 62  ? C GLU 65  
693 1 Y 1 C PRO 63  ? C PRO 66  
694 1 Y 1 C LEU 64  ? C LEU 67  
695 1 Y 1 C LEU 65  ? C LEU 68  
696 1 Y 1 C ASP 66  ? C ASP 69  
697 1 Y 1 C GLY 67  ? C GLY 70  
698 1 Y 1 C PRO 68  ? C PRO 71  
699 1 Y 1 C TYR 69  ? C TYR 72  
700 1 Y 1 C GLN 70  ? C GLN 73  
701 1 Y 1 C PRO 71  ? C PRO 74  
702 1 Y 1 C THR 72  ? C THR 75  
703 1 Y 1 C THR 73  ? C THR 76  
704 1 Y 1 C PHE 74  ? C PHE 77  
705 1 Y 1 C ASN 75  ? C ASN 78  
706 1 Y 1 C PRO 76  ? C PRO 79  
707 1 Y 1 C PRO 77  ? C PRO 80  
708 1 Y 1 C VAL 78  ? C VAL 81  
709 1 Y 1 C ASP 79  ? C ASP 82  
710 1 Y 1 C TYR 80  ? C TYR 83  
711 1 Y 1 C TRP 81  ? C TRP 84  
712 1 Y 1 C MET 82  ? C MET 85  
713 1 Y 1 C LEU 83  ? C LEU 86  
714 1 Y 1 C LEU 84  ? C LEU 87  
715 1 Y 1 C ALA 85  ? C ALA 88  
716 1 Y 1 C PRO 86  ? C PRO 89  
717 1 Y 1 C THR 87  ? C THR 90  
718 1 Y 1 C THR 88  ? C THR 91  
719 1 Y 1 C PRO 89  ? C PRO 92  
720 1 Y 1 C GLY 90  ? C GLY 93  
721 1 Y 1 C VAL 91  ? C VAL 94  
722 1 Y 1 C ILE 92  ? C ILE 95  
723 1 Y 1 C VAL 93  ? C VAL 96  
724 1 Y 1 C GLU 94  ? C GLU 97  
725 1 Y 1 C GLY 95  ? C GLY 98  
726 1 Y 1 C THR 96  ? C THR 99  
727 1 Y 1 C ASN 97  ? C ASN 100 
728 1 Y 1 C ASN 98  ? C ASN 101 
729 1 Y 1 C THR 99  ? C THR 102 
730 1 Y 1 C ASP 100 ? C ASP 103 
731 1 Y 1 C ARG 101 ? C ARG 104 
732 1 Y 1 C TRP 102 ? C TRP 105 
733 1 Y 1 C LEU 103 ? C LEU 106 
734 1 Y 1 C ALA 104 ? C ALA 107 
735 1 Y 1 C THR 105 ? C THR 108 
736 1 Y 1 C ILE 106 ? C ILE 109 
737 1 Y 1 C LEU 107 ? C LEU 110 
738 1 Y 1 C ILE 108 ? C ILE 111 
739 1 Y 1 C GLU 109 ? C GLU 112 
740 1 Y 1 C PRO 110 ? C PRO 113 
741 1 Y 1 C ASN 111 ? C ASN 114 
742 1 Y 1 C VAL 112 ? C VAL 115 
743 1 Y 1 C GLN 113 ? C GLN 116 
744 1 Y 1 C SER 114 ? C SER 117 
745 1 Y 1 C GLU 115 ? C GLU 118 
746 1 Y 1 C ASN 116 ? C ASN 119 
747 1 Y 1 C ARG 117 ? C ARG 120 
748 1 Y 1 C THR 118 ? C THR 121 
749 1 Y 1 C TYR 119 ? C TYR 122 
750 1 Y 1 C THR 120 ? C THR 123 
751 1 Y 1 C ILE 121 ? C ILE 124 
752 1 Y 1 C PHE 122 ? C PHE 125 
753 1 Y 1 C GLY 123 ? C GLY 126 
754 1 Y 1 C ILE 124 ? C ILE 127 
755 1 Y 1 C GLN 125 ? C GLN 128 
756 1 Y 1 C GLU 126 ? C GLU 129 
757 1 Y 1 C GLN 127 ? C GLN 130 
758 1 Y 1 C LEU 128 ? C LEU 131 
759 1 Y 1 C THR 129 ? C THR 132 
760 1 Y 1 C VAL 130 ? C VAL 133 
761 1 Y 1 C SER 131 ? C SER 134 
762 1 Y 1 C ASN 132 ? C ASN 135 
763 1 Y 1 C THR 133 ? C THR 136 
764 1 Y 1 C SER 134 ? C SER 137 
765 1 Y 1 C GLN 135 ? C GLN 138 
766 1 Y 1 C ASP 136 ? C ASP 139 
767 1 Y 1 C GLN 137 ? C GLN 140 
768 1 Y 1 C TRP 138 ? C TRP 141 
769 1 Y 1 C LYS 139 ? C LYS 142 
770 1 Y 1 C PHE 140 ? C PHE 143 
771 1 Y 1 C ILE 141 ? C ILE 144 
772 1 Y 1 C ASP 142 ? C ASP 145 
773 1 Y 1 C VAL 143 ? C VAL 146 
774 1 Y 1 C ALA 144 ? C ALA 147 
775 1 Y 1 C LYS 145 ? C LYS 148 
776 1 Y 1 C THR 146 ? C THR 149 
777 1 Y 1 C THR 147 ? C THR 150 
778 1 Y 1 C ALA 148 ? C ALA 151 
779 1 Y 1 C ASN 149 ? C ASN 152 
780 1 Y 1 C GLY 150 ? C GLY 153 
781 1 Y 1 C SER 151 ? C SER 154 
782 1 Y 1 C ILE 152 ? C ILE 155 
783 1 Y 1 C GLU 153 ? C GLU 156 
784 1 Y 1 C GLN 154 ? C GLN 157 
785 1 Y 1 C TYR 155 ? C TYR 158 
786 1 Y 1 C GLY 156 ? C GLY 159 
787 1 Y 1 C PRO 157 ? C PRO 160 
788 1 Y 1 C LEU 158 ? C LEU 161 
789 1 Y 1 C LEU 159 ? C LEU 162 
790 1 Y 1 C SER 160 ? C SER 163 
791 1 Y 1 C SER 161 ? C SER 164 
792 1 Y 1 C PRO 162 ? C PRO 165 
793 1 Y 1 C LYS 163 ? C LYS 166 
794 1 Y 1 C LEU 164 ? C LEU 167 
795 1 Y 1 C TYR 165 ? C TYR 168 
796 1 Y 1 C ALA 166 ? C ALA 169 
797 1 Y 1 C VAL 167 ? C VAL 170 
798 1 Y 1 C MET 168 ? C MET 171 
799 1 Y 1 C LYS 169 ? C LYS 172 
800 1 Y 1 C HIS 170 ? C HIS 173 
801 1 Y 1 C ASN 171 ? C ASN 174 
802 1 Y 1 C LYS 172 ? C LYS 175 
803 1 Y 1 C LYS 173 ? C LYS 176 
804 1 Y 1 C LEU 174 ? C LEU 177 
805 1 Y 1 C TYR 175 ? C TYR 178 
806 1 Y 1 C THR 176 ? C THR 179 
807 1 Y 1 C TYR 177 ? C TYR 180 
808 1 Y 1 C GLU 178 ? C GLU 181 
809 1 Y 1 C GLY 179 ? C GLY 182 
810 1 Y 1 C GLN 180 ? C GLN 183 
811 1 Y 1 C THR 181 ? C THR 184 
812 1 Y 1 C PRO 182 ? C PRO 185 
813 1 Y 1 C ASN 183 ? C ASN 186 
814 1 Y 1 C ALA 184 ? C ALA 187 
815 1 Y 1 C ARG 185 ? C ARG 188 
816 1 Y 1 C THR 186 ? C THR 189 
817 1 Y 1 C GLY 187 ? C GLY 190 
818 1 Y 1 C HIS 188 ? C HIS 191 
819 1 Y 1 C TYR 189 ? C TYR 192 
820 1 Y 1 C SER 190 ? C SER 193 
821 1 Y 1 C THR 191 ? C THR 194 
822 1 Y 1 C THR 192 ? C THR 195 
823 1 Y 1 C ASN 193 ? C ASN 196 
824 1 Y 1 C TYR 194 ? C TYR 197 
825 1 Y 1 C ASP 195 ? C ASP 198 
826 1 Y 1 C SER 196 ? C SER 199 
827 1 Y 1 C VAL 197 ? C VAL 200 
828 1 Y 1 C ASN 198 ? C ASN 201 
829 1 Y 1 C MET 199 ? C MET 202 
830 1 Y 1 C THR 200 ? C THR 203 
831 1 Y 1 C ALA 201 ? C ALA 204 
832 1 Y 1 C PHE 202 ? C PHE 205 
833 1 Y 1 C CYS 203 ? C CYS 206 
834 1 Y 1 C ASP 204 ? C ASP 207 
835 1 Y 1 C PHE 205 ? C PHE 208 
836 1 Y 1 C TYR 206 ? C TYR 209 
837 1 Y 1 C ILE 207 ? C ILE 210 
838 1 Y 1 C ILE 208 ? C ILE 211 
839 1 Y 1 C PRO 209 ? C PRO 212 
840 1 Y 1 C ARG 210 ? C ARG 213 
841 1 Y 1 C SER 211 ? C SER 214 
842 1 Y 1 C GLU 212 ? C GLU 215 
843 1 Y 1 C GLU 213 ? C GLU 216 
844 1 Y 1 C SER 214 ? C SER 217 
845 1 Y 1 C LYS 215 ? C LYS 218 
846 1 Y 1 C CYS 216 ? C CYS 219 
847 1 Y 1 C THR 217 ? C THR 220 
848 1 Y 1 C GLU 218 ? C GLU 221 
849 1 Y 1 C TYR 219 ? C TYR 222 
850 1 Y 1 C ILE 220 ? C ILE 223 
851 1 Y 1 C ASN 221 ? C ASN 224 
852 1 Y 1 C ASN 222 ? C ASN 225 
853 1 Y 1 C GLY 223 ? C GLY 226 
854 1 Y 1 C LEU 224 ? C LEU 227 
855 1 Y 1 C PRO 225 ? C PRO 228 
856 1 Y 1 C PRO 226 ? C PRO 229 
857 1 Y 1 C ILE 227 ? C ILE 230 
858 1 Y 1 C GLN 228 ? C GLN 231 
859 1 Y 1 C ASN 229 ? C ASN 232 
860 1 Y 1 C THR 230 ? C THR 233 
861 1 Y 1 C ARG 231 ? C ARG 234 
862 1 Y 1 C ASN 232 ? C ASN 235 
863 1 Y 1 C VAL 233 ? C VAL 236 
864 1 Y 1 C VAL 234 ? C VAL 237 
865 1 Y 1 C PRO 235 ? C PRO 238 
866 1 Y 1 C LEU 236 ? C LEU 239 
867 1 Y 1 C SER 237 ? C SER 240 
868 1 Y 1 C LEU 238 ? C LEU 241 
869 1 Y 1 C THR 239 ? C THR 242 
870 1 Y 1 C ALA 240 ? C ALA 243 
871 1 Y 1 C ARG 241 ? C ARG 244 
872 1 Y 1 C ASP 242 ? C ASP 245 
873 1 Y 1 C VAL 243 ? C VAL 246 
874 1 Y 1 C ILE 244 ? C ILE 247 
875 1 Y 1 C HIS 245 ? C HIS 248 
876 1 Y 1 C TYR 246 ? C TYR 249 
877 1 Y 1 C ARG 247 ? C ARG 250 
878 1 Y 1 C ALA 248 ? C ALA 251 
879 1 Y 1 C GLN 249 ? C GLN 252 
880 1 Y 1 C ALA 250 ? C ALA 253 
881 1 Y 1 C ASN 251 ? C ASN 254 
882 1 Y 1 C GLU 252 ? C GLU 255 
883 1 Y 1 C ASP 253 ? C ASP 256 
884 1 Y 1 C ILE 254 ? C ILE 257 
885 1 Y 1 C VAL 255 ? C VAL 258 
886 1 Y 1 C ILE 256 ? C ILE 259 
887 1 Y 1 C SER 257 ? C SER 260 
888 1 Y 1 C LYS 258 ? C LYS 261 
889 1 Y 1 C THR 259 ? C THR 262 
890 1 Y 1 C SER 260 ? C SER 263 
891 1 Y 1 C LEU 261 ? C LEU 264 
892 1 Y 1 C TRP 262 ? C TRP 265 
893 1 Y 1 C LYS 263 ? C LYS 266 
894 1 Y 1 C VAL 474 ? C VAL 477 
895 1 Y 1 C PRO 475 ? C PRO 478 
896 1 Y 1 C SER 476 ? C SER 479 
897 1 Y 1 C ASN 477 ? C ASN 480 
898 1 Y 1 C HIS 478 ? C HIS 481 
899 1 Y 1 C ASP 479 ? C ASP 482 
900 1 Y 1 C TYR 480 ? C TYR 483 
901 1 Y 1 C GLN 481 ? C GLN 484 
902 1 Y 1 C THR 482 ? C THR 485 
903 1 Y 1 C PRO 483 ? C PRO 486 
904 1 Y 1 C ILE 484 ? C ILE 487 
905 1 Y 1 C ALA 485 ? C ALA 488 
906 1 Y 1 C ASN 486 ? C ASN 489 
907 1 Y 1 C SER 487 ? C SER 490 
908 1 Y 1 C VAL 488 ? C VAL 491 
909 1 Y 1 C THR 489 ? C THR 492 
910 1 Y 1 C VAL 490 ? C VAL 493 
911 1 Y 1 C ARG 491 ? C ARG 494 
912 1 Y 1 C GLN 492 ? C GLN 495 
913 1 Y 1 C ASP 493 ? C ASP 496 
914 1 Y 1 C LEU 494 ? C LEU 497 
915 1 Y 1 C GLU 495 ? C GLU 498 
916 1 Y 1 C ARG 496 ? C ARG 499 
917 1 Y 1 C GLN 497 ? C GLN 500 
918 1 Y 1 C LEU 498 ? C LEU 501 
919 1 Y 1 C GLY 499 ? C GLY 502 
920 1 Y 1 C GLU 500 ? C GLU 503 
921 1 Y 1 C LEU 501 ? C LEU 504 
922 1 Y 1 C ARG 502 ? C ARG 505 
923 1 Y 1 C GLU 503 ? C GLU 506 
924 1 Y 1 C GLU 504 ? C GLU 507 
925 1 Y 1 C PHE 505 ? C PHE 508 
926 1 Y 1 C ASN 506 ? C ASN 509 
927 1 Y 1 C ALA 507 ? C ALA 510 
928 1 Y 1 C LEU 508 ? C LEU 511 
929 1 Y 1 C SER 509 ? C SER 512 
930 1 Y 1 C GLN 510 ? C GLN 513 
931 1 Y 1 C GLU 511 ? C GLU 514 
932 1 Y 1 C ILE 512 ? C ILE 515 
933 1 Y 1 C ALA 513 ? C ALA 516 
934 1 Y 1 C MET 514 ? C MET 517 
935 1 Y 1 C SER 515 ? C SER 518 
936 1 Y 1 C GLN 516 ? C GLN 519 
937 1 Y 1 C LEU 517 ? C LEU 520 
938 1 Y 1 C ILE 518 ? C ILE 521 
939 1 Y 1 C ASP 519 ? C ASP 522 
940 1 Y 1 C LEU 520 ? C LEU 523 
941 1 Y 1 C ALA 521 ? C ALA 524 
942 1 Y 1 C LEU 522 ? C LEU 525 
943 1 Y 1 C LEU 523 ? C LEU 526 
944 1 Y 1 C PRO 524 ? C PRO 527 
945 1 Y 1 C LEU 525 ? C LEU 528 
946 1 Y 1 C ASP 526 ? C ASP 529 
947 1 Y 1 C MET 527 ? C MET 530 
948 1 Y 1 C PHE 528 ? C PHE 531 
949 1 Y 1 C SER 529 ? C SER 532 
950 1 Y 1 C MET 530 ? C MET 533 
951 1 Y 1 C PHE 531 ? C PHE 534 
952 1 Y 1 C SER 532 ? C SER 535 
953 1 Y 1 C GLY 533 ? C GLY 536 
954 1 Y 1 C ILE 534 ? C ILE 537 
955 1 Y 1 C LYS 535 ? C LYS 538 
956 1 Y 1 C SER 536 ? C SER 539 
957 1 Y 1 C THR 537 ? C THR 540 
958 1 Y 1 C ILE 538 ? C ILE 541 
959 1 Y 1 C ASP 539 ? C ASP 542 
960 1 Y 1 C ALA 540 ? C ALA 543 
961 1 Y 1 C ALA 541 ? C ALA 544 
962 1 Y 1 C LYS 542 ? C LYS 545 
963 1 Y 1 C SER 543 ? C SER 546 
964 1 Y 1 C MET 544 ? C MET 547 
965 1 Y 1 C ALA 545 ? C ALA 548 
966 1 Y 1 C THR 546 ? C THR 549 
967 1 Y 1 C ASN 547 ? C ASN 550 
968 1 Y 1 C VAL 548 ? C VAL 551 
969 1 Y 1 C MET 549 ? C MET 552 
970 1 Y 1 C LYS 550 ? C LYS 553 
971 1 Y 1 C LYS 551 ? C LYS 554 
972 1 Y 1 C PHE 552 ? C PHE 555 
973 1 Y 1 C LYS 553 ? C LYS 556 
974 1 Y 1 C LYS 554 ? C LYS 557 
975 1 Y 1 C SER 555 ? C SER 558 
976 1 Y 1 C GLY 556 ? C GLY 559 
977 1 Y 1 C LEU 557 ? C LEU 560 
978 1 Y 1 C ALA 558 ? C ALA 561 
979 1 Y 1 C ASN 559 ? C ASN 562 
980 1 Y 1 C SER 560 ? C SER 563 
981 1 Y 1 C VAL 561 ? C VAL 564 
982 1 Y 1 C SER 562 ? C SER 565 
983 1 Y 1 C THR 563 ? C THR 566 
984 1 Y 1 C LEU 564 ? C LEU 567 
985 1 Y 1 C THR 565 ? C THR 568 
986 1 Y 1 C ASP 566 ? C ASP 569 
987 1 Y 1 C SER 567 ? C SER 570 
988 1 Y 1 C LEU 568 ? C LEU 571 
989 1 Y 1 C SER 569 ? C SER 572 
990 1 Y 1 C ASP 570 ? C ASP 573 
991 1 Y 1 C ALA 571 ? C ALA 574 
992 1 Y 1 C ALA 572 ? C ALA 575 
993 1 Y 1 C SER 573 ? C SER 576 
994 1 Y 1 C SER 574 ? C SER 577 
995 1 Y 1 C ILE 575 ? C ILE 578 
996 1 Y 1 C SER 576 ? C SER 579 
997 1 Y 1 C ARG 577 ? C ARG 580 
998 1 Y 1 C GLY 578 ? C GLY 581 
# 
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    2024-02-26 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YGR 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Cryo-EM structure of partial VP4 from simian rotavirus SA11' 
# 
_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' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
2 ?  2 ? ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 28875 'Rotavirus A' ? ? SA11 ? ? 
? ? 2 3 28875 'Rotavirus A' ? ? SA11 ? ? 
# 
_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         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k 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 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YGR 
_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   . ASN A 1 35  ? 188.299 171.591 190.956 1.00 153.25 1 32  ASN A N   1 
ATOM 2    C CA  . ASN A 1 35  ? 187.960 172.508 189.900 1.00 153.25 ? 32  ASN A CA  1 
ATOM 3    C C   . ASN A 1 35  ? 186.976 173.530 190.393 1.00 153.25 ? 32  ASN A C   1 
ATOM 4    O O   . ASN A 1 35  ? 186.357 173.312 191.413 1.00 153.25 ? 32  ASN A O   1 
ATOM 5    C CB  . ASN A 1 35  ? 187.336 171.764 188.748 1.00 153.25 ? 32  ASN A CB  1 
ATOM 6    C CG  . ASN A 1 35  ? 188.321 170.915 187.991 1.00 153.25 ? 32  ASN A CG  1 
ATOM 7    O OD1 . ASN A 1 35  ? 189.526 171.142 188.044 1.00 153.25 ? 32  ASN A OD1 1 
ATOM 8    N ND2 . ASN A 1 35  ? 187.813 169.942 187.262 1.00 153.25 ? 32  ASN A ND2 1 
ATOM 9    N N   . VAL A 1 36  ? 186.859 174.659 189.711 1.00 153.99 ? 33  VAL A N   1 
ATOM 10   C CA  . VAL A 1 36  ? 185.915 175.709 190.053 1.00 153.99 ? 33  VAL A CA  1 
ATOM 11   C C   . VAL A 1 36  ? 185.357 175.999 188.705 1.00 153.99 ? 33  VAL A C   1 
ATOM 12   O O   . VAL A 1 36  ? 186.051 175.755 187.726 1.00 153.99 ? 33  VAL A O   1 
ATOM 13   C CB  . VAL A 1 36  ? 186.629 176.964 190.479 1.00 153.99 ? 33  VAL A CB  1 
ATOM 14   C CG1 . VAL A 1 36  ? 185.658 178.041 190.959 1.00 153.99 ? 33  VAL A CG1 1 
ATOM 15   C CG2 . VAL A 1 36  ? 187.728 176.659 191.496 1.00 153.99 ? 33  VAL A CG2 1 
ATOM 16   N N   . THR A 1 37  ? 184.121 176.463 188.619 1.00 153.58 ? 34  THR A N   1 
ATOM 17   C CA  . THR A 1 37  ? 183.490 176.742 187.341 1.00 153.58 ? 34  THR A CA  1 
ATOM 18   C C   . THR A 1 37  ? 182.903 178.120 187.428 1.00 153.58 ? 34  THR A C   1 
ATOM 19   O O   . THR A 1 37  ? 182.209 178.371 188.403 1.00 153.58 ? 34  THR A O   1 
ATOM 20   C CB  . THR A 1 37  ? 182.389 175.717 187.060 1.00 153.58 ? 34  THR A CB  1 
ATOM 21   O OG1 . THR A 1 37  ? 182.972 174.422 186.891 1.00 153.58 ? 34  THR A OG1 1 
ATOM 22   C CG2 . THR A 1 37  ? 181.606 176.078 185.797 1.00 153.58 ? 34  THR A CG2 1 
ATOM 23   N N   . ILE A 1 38  ? 183.182 179.023 186.476 1.00 153.26 ? 35  ILE A N   1 
ATOM 24   C CA  . ILE A 1 38  ? 182.533 180.324 186.486 1.00 153.26 ? 35  ILE A CA  1 
ATOM 25   C C   . ILE A 1 38  ? 181.282 180.148 185.672 1.00 153.26 ? 35  ILE A C   1 
ATOM 26   O O   . ILE A 1 38  ? 181.354 179.752 184.526 1.00 153.26 ? 35  ILE A O   1 
ATOM 27   C CB  . ILE A 1 38  ? 183.404 181.485 186.011 1.00 153.26 ? 35  ILE A CB  1 
ATOM 28   C CG1 . ILE A 1 38  ? 184.743 181.538 186.782 1.00 153.26 ? 35  ILE A CG1 1 
ATOM 29   C CG2 . ILE A 1 38  ? 182.655 182.823 186.145 1.00 153.26 ? 35  ILE A CG2 1 
ATOM 30   C CD1 . ILE A 1 38  ? 184.716 181.389 188.291 1.00 153.26 ? 35  ILE A CD1 1 
ATOM 31   N N   . ASN A 1 39  ? 180.122 180.422 186.261 1.00 156.35 ? 36  ASN A N   1 
ATOM 32   C CA  . ASN A 1 39  ? 178.841 180.221 185.605 1.00 156.35 ? 36  ASN A CA  1 
ATOM 33   C C   . ASN A 1 39  ? 178.658 181.285 184.581 1.00 156.35 ? 36  ASN A C   1 
ATOM 34   O O   . ASN A 1 39  ? 179.209 182.377 184.761 1.00 156.35 ? 36  ASN A O   1 
ATOM 35   C CB  . ASN A 1 39  ? 177.685 180.348 186.589 1.00 156.35 ? 36  ASN A CB  1 
ATOM 36   C CG  . ASN A 1 39  ? 177.694 179.284 187.669 1.00 156.35 ? 36  ASN A CG  1 
ATOM 37   O OD1 . ASN A 1 39  ? 178.463 178.329 187.617 1.00 156.35 ? 36  ASN A OD1 1 
ATOM 38   N ND2 . ASN A 1 39  ? 176.831 179.447 188.660 1.00 156.35 ? 36  ASN A ND2 1 
ATOM 39   N N   . PRO A 1 40  ? 177.865 180.993 183.503 1.00 156.86 ? 37  PRO A N   1 
ATOM 40   C CA  . PRO A 1 40  ? 177.675 182.121 182.590 1.00 156.86 ? 37  PRO A CA  1 
ATOM 41   C C   . PRO A 1 40  ? 176.599 183.090 183.018 1.00 156.86 ? 37  PRO A C   1 
ATOM 42   O O   . PRO A 1 40  ? 175.809 182.729 183.864 1.00 156.86 ? 37  PRO A O   1 
ATOM 43   C CB  . PRO A 1 40  ? 177.274 181.446 181.306 1.00 156.86 ? 37  PRO A CB  1 
ATOM 44   C CG  . PRO A 1 40  ? 176.539 180.217 181.712 1.00 156.86 ? 37  PRO A CG  1 
ATOM 45   C CD  . PRO A 1 40  ? 177.295 179.725 182.907 1.00 156.86 ? 37  PRO A CD  1 
ATOM 46   N N   . GLY A 1 41  ? 176.560 184.281 182.439 1.00 155.08 ? 38  GLY A N   1 
ATOM 47   C CA  . GLY A 1 41  ? 175.559 185.282 182.775 1.00 155.08 ? 38  GLY A CA  1 
ATOM 48   C C   . GLY A 1 41  ? 174.213 185.037 182.134 1.00 155.08 ? 38  GLY A C   1 
ATOM 49   O O   . GLY A 1 41  ? 174.146 184.238 181.213 1.00 155.08 ? 38  GLY A O   1 
ATOM 50   N N   . PRO A 1 42  ? 173.127 185.677 182.633 1.00 151.90 ? 39  PRO A N   1 
ATOM 51   C CA  . PRO A 1 42  ? 171.786 185.445 182.096 1.00 151.90 ? 39  PRO A CA  1 
ATOM 52   C C   . PRO A 1 42  ? 171.574 185.983 180.685 1.00 151.90 ? 39  PRO A C   1 
ATOM 53   O O   . PRO A 1 42  ? 170.945 185.315 179.863 1.00 151.90 ? 39  PRO A O   1 
ATOM 54   C CB  . PRO A 1 42  ? 170.884 186.127 183.115 1.00 151.90 ? 39  PRO A CB  1 
ATOM 55   C CG  . PRO A 1 42  ? 171.680 187.237 183.616 1.00 151.90 ? 39  PRO A CG  1 
ATOM 56   C CD  . PRO A 1 42  ? 173.115 186.779 183.601 1.00 151.90 ? 39  PRO A CD  1 
ATOM 57   N N   . PHE A 1 43  ? 172.107 187.164 180.396 1.00 150.43 ? 40  PHE A N   1 
ATOM 58   C CA  . PHE A 1 43  ? 171.972 187.772 179.077 1.00 150.43 ? 40  PHE A CA  1 
ATOM 59   C C   . PHE A 1 43  ? 173.039 187.191 178.172 1.00 150.43 ? 40  PHE A C   1 
ATOM 60   O O   . PHE A 1 43  ? 174.186 187.629 178.198 1.00 150.43 ? 40  PHE A O   1 
ATOM 61   C CB  . PHE A 1 43  ? 172.091 189.286 179.184 1.00 150.43 ? 40  PHE A CB  1 
ATOM 62   C CG  . PHE A 1 43  ? 170.976 189.937 179.942 1.00 150.43 ? 40  PHE A CG  1 
ATOM 63   C CD1 . PHE A 1 43  ? 169.821 189.238 180.276 1.00 150.43 ? 40  PHE A CD1 1 
ATOM 64   C CD2 . PHE A 1 43  ? 171.077 191.251 180.305 1.00 150.43 ? 40  PHE A CD2 1 
ATOM 65   C CE1 . PHE A 1 43  ? 168.811 189.845 180.967 1.00 150.43 ? 40  PHE A CE1 1 
ATOM 66   C CE2 . PHE A 1 43  ? 170.062 191.862 180.999 1.00 150.43 ? 40  PHE A CE2 1 
ATOM 67   C CZ  . PHE A 1 43  ? 168.927 191.160 181.333 1.00 150.43 ? 40  PHE A CZ  1 
ATOM 68   N N   . ALA A 1 44  ? 172.666 186.290 177.272 1.00 143.19 ? 41  ALA A N   1 
ATOM 69   C CA  . ALA A 1 44  ? 173.638 185.569 176.456 1.00 143.19 ? 41  ALA A CA  1 
ATOM 70   C C   . ALA A 1 44  ? 174.377 186.370 175.482 1.00 143.19 ? 41  ALA A C   1 
ATOM 71   O O   . ALA A 1 44  ? 173.938 187.456 175.159 1.00 143.19 ? 41  ALA A O   1 
ATOM 72   C CB  . ALA A 1 44  ? 172.948 184.451 175.707 1.00 143.19 ? 41  ALA A CB  1 
ATOM 73   N N   . GLN A 1 45  ? 175.509 185.862 175.015 1.00 145.86 ? 42  GLN A N   1 
ATOM 74   C CA  . GLN A 1 45  ? 176.273 186.528 173.971 1.00 145.86 ? 42  GLN A CA  1 
ATOM 75   C C   . GLN A 1 45  ? 175.750 186.047 172.629 1.00 145.86 ? 42  GLN A C   1 
ATOM 76   O O   . GLN A 1 45  ? 175.424 184.873 172.507 1.00 145.86 ? 42  GLN A O   1 
ATOM 77   C CB  . GLN A 1 45  ? 177.764 186.229 174.066 1.00 145.86 ? 42  GLN A CB  1 
ATOM 78   C CG  . GLN A 1 45  ? 178.550 187.088 175.035 1.00 145.86 ? 42  GLN A CG  1 
ATOM 79   C CD  . GLN A 1 45  ? 178.579 186.508 176.430 1.00 145.86 ? 42  GLN A CD  1 
ATOM 80   O OE1 . GLN A 1 45  ? 177.632 185.866 176.872 1.00 145.86 ? 42  GLN A OE1 1 
ATOM 81   N NE2 . GLN A 1 45  ? 179.670 186.743 177.140 1.00 145.86 ? 42  GLN A NE2 1 
ATOM 82   N N   . THR A 1 46  ? 175.641 186.933 171.639 1.00 145.88 ? 43  THR A N   1 
ATOM 83   C CA  . THR A 1 46  ? 175.151 186.599 170.316 1.00 145.88 ? 43  THR A CA  1 
ATOM 84   C C   . THR A 1 46  ? 176.000 187.544 169.540 1.00 145.88 ? 43  THR A C   1 
ATOM 85   O O   . THR A 1 46  ? 176.676 188.355 170.155 1.00 145.88 ? 43  THR A O   1 
ATOM 86   C CB  . THR A 1 46  ? 173.694 186.957 170.178 1.00 145.88 ? 43  THR A CB  1 
ATOM 87   O OG1 . THR A 1 46  ? 172.936 186.215 171.133 1.00 145.88 ? 43  THR A OG1 1 
ATOM 88   C CG2 . THR A 1 46  ? 173.155 186.637 168.807 1.00 145.88 ? 43  THR A CG2 1 
ATOM 89   N N   . GLY A 1 47  ? 176.057 187.432 168.228 1.00 142.24 ? 44  GLY A N   1 
ATOM 90   C CA  . GLY A 1 47  ? 176.810 188.380 167.457 1.00 142.24 ? 44  GLY A CA  1 
ATOM 91   C C   . GLY A 1 47  ? 176.646 188.223 165.978 1.00 142.24 ? 44  GLY A C   1 
ATOM 92   O O   . GLY A 1 47  ? 175.743 187.537 165.544 1.00 142.24 ? 44  GLY A O   1 
ATOM 93   N N   . TYR A 1 48  ? 177.511 188.853 165.200 1.00 141.65 ? 45  TYR A N   1 
ATOM 94   C CA  . TYR A 1 48  ? 177.434 188.798 163.760 1.00 141.65 ? 45  TYR A CA  1 
ATOM 95   C C   . TYR A 1 48  ? 177.814 187.439 163.264 1.00 141.65 ? 45  TYR A C   1 
ATOM 96   O O   . TYR A 1 48  ? 178.426 186.694 164.015 1.00 141.65 ? 45  TYR A O   1 
ATOM 97   C CB  . TYR A 1 48  ? 178.430 189.750 163.133 1.00 141.65 ? 45  TYR A CB  1 
ATOM 98   C CG  . TYR A 1 48  ? 178.440 191.204 163.550 1.00 141.65 ? 45  TYR A CG  1 
ATOM 99   C CD1 . TYR A 1 48  ? 177.305 191.859 163.999 1.00 141.65 ? 45  TYR A CD1 1 
ATOM 100  C CD2 . TYR A 1 48  ? 179.607 191.929 163.439 1.00 141.65 ? 45  TYR A CD2 1 
ATOM 101  C CE1 . TYR A 1 48  ? 177.358 193.185 164.350 1.00 141.65 ? 45  TYR A CE1 1 
ATOM 102  C CE2 . TYR A 1 48  ? 179.665 193.246 163.782 1.00 141.65 ? 45  TYR A CE2 1 
ATOM 103  C CZ  . TYR A 1 48  ? 178.548 193.869 164.240 1.00 141.65 ? 45  TYR A CZ  1 
ATOM 104  O OH  . TYR A 1 48  ? 178.633 195.186 164.581 1.00 141.65 ? 45  TYR A OH  1 
ATOM 105  N N   . ALA A 1 49  ? 177.465 187.099 162.026 1.00 142.75 ? 46  ALA A N   1 
ATOM 106  C CA  . ALA A 1 49  ? 177.859 185.812 161.415 1.00 142.75 ? 46  ALA A CA  1 
ATOM 107  C C   . ALA A 1 49  ? 179.071 186.002 160.575 1.00 142.75 ? 46  ALA A C   1 
ATOM 108  O O   . ALA A 1 49  ? 179.409 187.123 160.292 1.00 142.75 ? 46  ALA A O   1 
ATOM 109  C CB  . ALA A 1 49  ? 176.762 185.236 160.587 1.00 142.75 ? 46  ALA A CB  1 
ATOM 110  N N   . PRO A 1 50  ? 179.749 184.927 160.187 1.00 145.78 ? 47  PRO A N   1 
ATOM 111  C CA  . PRO A 1 50  ? 180.970 185.204 159.445 1.00 145.78 ? 47  PRO A CA  1 
ATOM 112  C C   . PRO A 1 50  ? 180.770 185.988 158.133 1.00 145.78 ? 47  PRO A C   1 
ATOM 113  O O   . PRO A 1 50  ? 179.719 185.798 157.559 1.00 145.78 ? 47  PRO A O   1 
ATOM 114  C CB  . PRO A 1 50  ? 181.467 183.816 159.153 1.00 145.78 ? 47  PRO A CB  1 
ATOM 115  C CG  . PRO A 1 50  ? 180.963 182.969 160.250 1.00 145.78 ? 47  PRO A CG  1 
ATOM 116  C CD  . PRO A 1 50  ? 179.594 183.489 160.462 1.00 145.78 ? 47  PRO A CD  1 
ATOM 117  N N   . VAL A 1 51  ? 181.691 186.859 157.703 1.00 144.24 ? 48  VAL A N   1 
ATOM 118  C CA  . VAL A 1 51  ? 181.568 187.629 156.476 1.00 144.24 ? 48  VAL A CA  1 
ATOM 119  C C   . VAL A 1 51  ? 182.872 187.761 155.740 1.00 144.24 ? 48  VAL A C   1 
ATOM 120  O O   . VAL A 1 51  ? 183.888 188.066 156.376 1.00 144.24 ? 48  VAL A O   1 
ATOM 121  C CB  . VAL A 1 51  ? 181.035 189.020 156.803 1.00 144.24 ? 48  VAL A CB  1 
ATOM 122  C CG1 . VAL A 1 51  ? 179.740 188.921 157.547 1.00 144.24 ? 48  VAL A CG1 1 
ATOM 123  C CG2 . VAL A 1 51  ? 182.027 189.805 157.626 1.00 144.24 ? 48  VAL A CG2 1 
ATOM 124  N N   . ASN A 1 52  ? 182.886 187.496 154.435 1.00 148.66 ? 49  ASN A N   1 
ATOM 125  C CA  . ASN A 1 52  ? 184.069 187.742 153.604 1.00 148.66 ? 49  ASN A CA  1 
ATOM 126  C C   . ASN A 1 52  ? 183.677 188.739 152.538 1.00 148.66 ? 49  ASN A C   1 
ATOM 127  O O   . ASN A 1 52  ? 182.981 188.371 151.589 1.00 148.66 ? 49  ASN A O   1 
ATOM 128  C CB  . ASN A 1 52  ? 184.610 186.465 152.977 1.00 148.66 ? 49  ASN A CB  1 
ATOM 129  C CG  . ASN A 1 52  ? 183.578 185.691 152.232 1.00 148.66 ? 49  ASN A CG  1 
ATOM 130  O OD1 . ASN A 1 52  ? 182.407 185.740 152.579 1.00 148.66 ? 49  ASN A OD1 1 
ATOM 131  N ND2 . ASN A 1 52  ? 183.991 184.984 151.195 1.00 148.66 ? 49  ASN A ND2 1 
ATOM 132  N N   . TRP A 1 53  ? 184.167 189.982 152.633 1.00 148.19 ? 50  TRP A N   1 
ATOM 133  C CA  . TRP A 1 53  ? 183.795 191.041 151.701 1.00 148.19 ? 50  TRP A CA  1 
ATOM 134  C C   . TRP A 1 53  ? 184.202 190.723 150.281 1.00 148.19 ? 50  TRP A C   1 
ATOM 135  O O   . TRP A 1 53  ? 185.144 189.971 150.059 1.00 148.19 ? 50  TRP A O   1 
ATOM 136  C CB  . TRP A 1 53  ? 184.451 192.371 152.071 1.00 148.19 ? 50  TRP A CB  1 
ATOM 137  C CG  . TRP A 1 53  ? 183.977 193.079 153.316 1.00 148.19 ? 50  TRP A CG  1 
ATOM 138  C CD1 . TRP A 1 53  ? 184.497 192.972 154.572 1.00 148.19 ? 50  TRP A CD1 1 
ATOM 139  C CD2 . TRP A 1 53  ? 182.929 194.047 153.402 1.00 148.19 ? 50  TRP A CD2 1 
ATOM 140  N NE1 . TRP A 1 53  ? 183.814 193.788 155.440 1.00 148.19 ? 50  TRP A NE1 1 
ATOM 141  C CE2 . TRP A 1 53  ? 182.846 194.458 154.746 1.00 148.19 ? 50  TRP A CE2 1 
ATOM 142  C CE3 . TRP A 1 53  ? 182.044 194.596 152.474 1.00 148.19 ? 50  TRP A CE3 1 
ATOM 143  C CZ2 . TRP A 1 53  ? 181.917 195.390 155.185 1.00 148.19 ? 50  TRP A CZ2 1 
ATOM 144  C CZ3 . TRP A 1 53  ? 181.115 195.512 152.905 1.00 148.19 ? 50  TRP A CZ3 1 
ATOM 145  C CH2 . TRP A 1 53  ? 181.056 195.904 154.254 1.00 148.19 ? 50  TRP A CH2 1 
ATOM 146  N N   . GLY A 1 54  ? 183.502 191.289 149.305 1.00 148.99 ? 51  GLY A N   1 
ATOM 147  C CA  . GLY A 1 54  ? 183.797 191.046 147.903 1.00 148.99 ? 51  GLY A CA  1 
ATOM 148  C C   . GLY A 1 54  ? 183.102 192.099 147.089 1.00 148.99 ? 51  GLY A C   1 
ATOM 149  O O   . GLY A 1 54  ? 182.820 193.143 147.654 1.00 148.99 ? 51  GLY A O   1 
ATOM 150  N N   . PRO A 1 55  ? 182.895 191.890 145.769 1.00 148.70 ? 52  PRO A N   1 
ATOM 151  C CA  . PRO A 1 55  ? 182.135 192.831 144.946 1.00 148.70 ? 52  PRO A CA  1 
ATOM 152  C C   . PRO A 1 55  ? 180.663 192.472 144.829 1.00 148.70 ? 52  PRO A C   1 
ATOM 153  O O   . PRO A 1 55  ? 180.308 191.353 145.184 1.00 148.70 ? 52  PRO A O   1 
ATOM 154  C CB  . PRO A 1 55  ? 182.808 192.724 143.598 1.00 30.00  ? 52  PRO A CB  1 
ATOM 155  C CG  . PRO A 1 55  ? 183.344 191.353 143.533 1.00 30.00  ? 52  PRO A CG  1 
ATOM 156  C CD  . PRO A 1 55  ? 183.514 190.842 144.941 1.00 30.00  ? 52  PRO A CD  1 
ATOM 157  N N   . GLY A 1 56  ? 179.815 193.381 144.355 1.00 150.83 ? 53  GLY A N   1 
ATOM 158  C CA  . GLY A 1 56  ? 178.392 193.109 144.177 1.00 150.83 ? 53  GLY A CA  1 
ATOM 159  C C   . GLY A 1 56  ? 178.094 192.409 142.861 1.00 150.83 ? 53  GLY A C   1 
ATOM 160  O O   . GLY A 1 56  ? 179.003 191.890 142.238 1.00 150.83 ? 53  GLY A O   1 
ATOM 161  N N   . GLU A 1 57  ? 176.826 192.349 142.458 1.00 151.00 ? 54  GLU A N   1 
ATOM 162  C CA  . GLU A 1 57  ? 176.448 191.755 141.170 1.00 151.00 ? 54  GLU A CA  1 
ATOM 163  C C   . GLU A 1 57  ? 176.982 192.680 140.106 1.00 151.00 ? 54  GLU A C   1 
ATOM 164  O O   . GLU A 1 57  ? 177.107 193.878 140.384 1.00 151.00 ? 54  GLU A O   1 
ATOM 165  C CB  . GLU A 1 57  ? 174.917 191.548 141.037 1.00 151.00 ? 54  GLU A CB  1 
ATOM 166  C CG  . GLU A 1 57  ? 174.064 192.797 140.823 1.00 151.00 ? 54  GLU A CG  1 
ATOM 167  C CD  . GLU A 1 57  ? 172.578 192.546 141.044 1.00 151.00 ? 54  GLU A CD  1 
ATOM 168  O OE1 . GLU A 1 57  ? 171.824 192.477 140.055 1.00 151.00 ? 54  GLU A OE1 1 
ATOM 169  O OE2 . GLU A 1 57  ? 172.155 192.417 142.209 1.00 151.00 ? 54  GLU A OE2 1 
ATOM 170  N N   . ILE A 1 58  ? 177.306 192.170 138.915 1.00 151.04 ? 55  ILE A N   1 
ATOM 171  C CA  . ILE A 1 58  ? 177.923 192.986 137.872 1.00 151.04 ? 55  ILE A CA  1 
ATOM 172  C C   . ILE A 1 58  ? 177.227 192.757 136.546 1.00 151.04 ? 55  ILE A C   1 
ATOM 173  O O   . ILE A 1 58  ? 176.799 191.640 136.246 1.00 151.04 ? 55  ILE A O   1 
ATOM 174  C CB  . ILE A 1 58  ? 179.412 192.655 137.769 1.00 151.04 ? 55  ILE A CB  1 
ATOM 175  C CG1 . ILE A 1 58  ? 180.158 193.068 139.045 1.00 151.04 ? 55  ILE A CG1 1 
ATOM 176  C CG2 . ILE A 1 58  ? 180.035 193.349 136.584 1.00 151.04 ? 55  ILE A CG2 1 
ATOM 177  C CD1 . ILE A 1 58  ? 181.558 192.511 139.155 1.00 151.04 ? 55  ILE A CD1 1 
ATOM 178  N N   . ASN A 1 59  ? 177.109 193.804 135.747 1.00 151.55 ? 56  ASN A N   1 
ATOM 179  C CA  . ASN A 1 59  ? 176.490 193.671 134.444 1.00 151.55 ? 56  ASN A CA  1 
ATOM 180  C C   . ASN A 1 59  ? 177.274 192.700 133.592 1.00 151.55 ? 56  ASN A C   1 
ATOM 181  O O   . ASN A 1 59  ? 178.488 192.577 133.747 1.00 151.55 ? 56  ASN A O   1 
ATOM 182  C CB  . ASN A 1 59  ? 176.411 195.028 133.748 1.00 151.55 ? 56  ASN A CB  1 
ATOM 183  C CG  . ASN A 1 59  ? 176.001 194.918 132.290 1.00 151.55 ? 56  ASN A CG  1 
ATOM 184  O OD1 . ASN A 1 59  ? 175.188 194.070 131.925 1.00 151.55 ? 56  ASN A OD1 1 
ATOM 185  N ND2 . ASN A 1 59  ? 176.568 195.773 131.447 1.00 151.55 ? 56  ASN A ND2 1 
ATOM 186  N N   . ASP A 1 60  ? 176.581 191.995 132.707 1.00 155.37 ? 57  ASP A N   1 
ATOM 187  C CA  . ASP A 1 60  ? 177.216 191.045 131.812 1.00 155.37 ? 57  ASP A CA  1 
ATOM 188  C C   . ASP A 1 60  ? 176.428 190.939 130.535 1.00 155.37 ? 57  ASP A C   1 
ATOM 189  O O   . ASP A 1 60  ? 175.314 191.471 130.432 1.00 155.37 ? 57  ASP A O   1 
ATOM 190  C CB  . ASP A 1 60  ? 177.328 189.664 132.444 1.00 155.37 ? 57  ASP A CB  1 
ATOM 191  C CG  . ASP A 1 60  ? 178.409 189.584 133.515 1.00 155.37 ? 57  ASP A CG  1 
ATOM 192  O OD1 . ASP A 1 60  ? 179.422 190.288 133.394 1.00 155.37 ? 57  ASP A OD1 1 
ATOM 193  O OD2 . ASP A 1 60  ? 178.251 188.811 134.481 1.00 155.37 ? 57  ASP A OD2 1 
ATOM 194  N N   . SER A 1 61  ? 177.041 190.336 129.527 1.00 158.09 ? 58  SER A N   1 
ATOM 195  C CA  . SER A 1 61  ? 176.375 190.113 128.255 1.00 158.09 ? 58  SER A CA  1 
ATOM 196  C C   . SER A 1 61  ? 177.251 189.200 127.426 1.00 158.09 ? 58  SER A C   1 
ATOM 197  O O   . SER A 1 61  ? 178.413 188.949 127.782 1.00 158.09 ? 58  SER A O   1 
ATOM 198  C CB  . SER A 1 61  ? 176.114 191.418 127.513 1.00 158.09 ? 58  SER A CB  1 
ATOM 199  O OG  . SER A 1 61  ? 177.324 192.067 127.185 1.00 158.09 ? 58  SER A OG  1 
ATOM 200  N N   . THR A 1 62  ? 176.698 188.674 126.343 1.00 158.82 ? 59  THR A N   1 
ATOM 201  C CA  . THR A 1 62  ? 177.455 187.831 125.445 1.00 158.82 ? 59  THR A CA  1 
ATOM 202  C C   . THR A 1 62  ? 176.890 187.987 124.050 1.00 158.82 ? 59  THR A C   1 
ATOM 203  O O   . THR A 1 62  ? 175.675 188.186 123.884 1.00 158.82 ? 59  THR A O   1 
ATOM 204  C CB  . THR A 1 62  ? 177.413 186.381 125.899 1.00 158.82 ? 59  THR A CB  1 
ATOM 205  O OG1 . THR A 1 62  ? 177.680 186.312 127.302 1.00 158.82 ? 59  THR A OG1 1 
ATOM 206  C CG2 . THR A 1 62  ? 178.447 185.558 125.158 1.00 158.82 ? 59  THR A CG2 1 
ATOM 207  N N   . THR A 1 63  ? 177.753 187.883 123.042 1.00 161.83 ? 60  THR A N   1 
ATOM 208  C CA  . THR A 1 63  ? 177.340 188.035 121.658 1.00 161.83 ? 60  THR A CA  1 
ATOM 209  C C   . THR A 1 63  ? 177.816 186.867 120.841 1.00 161.83 ? 60  THR A C   1 
ATOM 210  O O   . THR A 1 63  ? 178.786 186.194 121.223 1.00 161.83 ? 60  THR A O   1 
ATOM 211  C CB  . THR A 1 63  ? 177.895 189.321 121.067 1.00 161.83 ? 60  THR A CB  1 
ATOM 212  O OG1 . THR A 1 63  ? 179.324 189.297 121.128 1.00 161.83 ? 60  THR A OG1 1 
ATOM 213  C CG2 . THR A 1 63  ? 177.377 190.514 121.833 1.00 161.83 ? 60  THR A CG2 1 
ATOM 214  N N   . VAL A 1 64  ? 177.123 186.597 119.740 1.00 164.61 ? 61  VAL A N   1 
ATOM 215  C CA  . VAL A 1 64  ? 177.497 185.508 118.851 1.00 164.61 ? 61  VAL A CA  1 
ATOM 216  C C   . VAL A 1 64  ? 177.368 185.952 117.409 1.00 164.61 ? 61  VAL A C   1 
ATOM 217  O O   . VAL A 1 64  ? 176.587 186.862 117.106 1.00 164.61 ? 61  VAL A O   1 
ATOM 218  C CB  . VAL A 1 64  ? 176.629 184.287 119.112 1.00 164.61 ? 61  VAL A CB  1 
ATOM 219  C CG1 . VAL A 1 64  ? 176.906 183.182 118.094 1.00 164.61 ? 61  VAL A CG1 1 
ATOM 220  C CG2 . VAL A 1 64  ? 176.859 183.759 120.523 1.00 164.61 ? 61  VAL A CG2 1 
ATOM 221  N N   . GLU A 1 65  ? 178.146 185.339 116.516 1.00 170.77 ? 62  GLU A N   1 
ATOM 222  C CA  . GLU A 1 65  ? 178.109 185.672 115.101 1.00 170.77 ? 62  GLU A CA  1 
ATOM 223  C C   . GLU A 1 65  ? 178.069 184.399 114.270 1.00 170.77 ? 62  GLU A C   1 
ATOM 224  O O   . GLU A 1 65  ? 178.692 183.407 114.643 1.00 170.77 ? 62  GLU A O   1 
ATOM 225  C CB  . GLU A 1 65  ? 179.336 186.505 114.736 1.00 170.77 ? 62  GLU A CB  1 
ATOM 226  C CG  . GLU A 1 65  ? 179.324 187.907 115.352 1.00 170.77 ? 62  GLU A CG  1 
ATOM 227  C CD  . GLU A 1 65  ? 180.538 188.735 115.017 1.00 170.77 ? 62  GLU A CD  1 
ATOM 228  O OE1 . GLU A 1 65  ? 181.524 188.168 114.517 1.00 170.77 ? 62  GLU A OE1 1 
ATOM 229  O OE2 . GLU A 1 65  ? 180.498 189.956 115.264 1.00 170.77 ? 62  GLU A OE2 1 
ATOM 230  N N   . PRO A 1 66  ? 177.369 184.423 113.129 1.00 170.16 ? 63  PRO A N   1 
ATOM 231  C CA  . PRO A 1 66  ? 177.255 183.248 112.280 1.00 170.16 ? 63  PRO A CA  1 
ATOM 232  C C   . PRO A 1 66  ? 178.336 183.126 111.221 1.00 170.16 ? 63  PRO A C   1 
ATOM 233  O O   . PRO A 1 66  ? 178.137 182.479 110.192 1.00 170.16 ? 63  PRO A O   1 
ATOM 234  C CB  . PRO A 1 66  ? 175.903 183.464 111.611 1.00 170.16 ? 63  PRO A CB  1 
ATOM 235  C CG  . PRO A 1 66  ? 175.801 184.925 111.473 1.00 170.16 ? 63  PRO A CG  1 
ATOM 236  C CD  . PRO A 1 66  ? 176.500 185.498 112.660 1.00 170.16 ? 63  PRO A CD  1 
ATOM 237  N N   . ASN A 1 254 ? 152.217 178.559 159.683 1.00 151.59 ? 251 ASN A N   1 
ATOM 238  C CA  . ASN A 1 254 ? 153.162 179.539 160.187 1.00 151.59 ? 251 ASN A CA  1 
ATOM 239  C C   . ASN A 1 254 ? 153.683 179.202 161.563 1.00 151.59 ? 251 ASN A C   1 
ATOM 240  O O   . ASN A 1 254 ? 152.955 178.642 162.362 1.00 151.59 ? 251 ASN A O   1 
ATOM 241  C CB  . ASN A 1 254 ? 152.514 180.914 160.240 1.00 151.59 ? 251 ASN A CB  1 
ATOM 242  C CG  . ASN A 1 254 ? 152.534 181.638 158.910 1.00 151.59 ? 251 ASN A CG  1 
ATOM 243  O OD1 . ASN A 1 254 ? 153.516 181.602 158.190 1.00 151.59 ? 251 ASN A OD1 1 
ATOM 244  N ND2 . ASN A 1 254 ? 151.451 182.318 158.588 1.00 151.59 ? 251 ASN A ND2 1 
ATOM 245  N N   . GLU A 1 255 ? 154.944 179.511 161.848 1.00 152.21 ? 252 GLU A N   1 
ATOM 246  C CA  . GLU A 1 255 ? 155.520 179.291 163.174 1.00 152.21 ? 252 GLU A CA  1 
ATOM 247  C C   . GLU A 1 255 ? 156.699 180.193 163.496 1.00 152.21 ? 252 GLU A C   1 
ATOM 248  O O   . GLU A 1 255 ? 157.354 180.633 162.574 1.00 152.21 ? 252 GLU A O   1 
ATOM 249  C CB  . GLU A 1 255 ? 156.001 177.847 163.260 1.00 152.21 ? 252 GLU A CB  1 
ATOM 250  C CG  . GLU A 1 255 ? 156.534 177.425 164.624 1.00 152.21 ? 252 GLU A CG  1 
ATOM 251  C CD  . GLU A 1 255 ? 156.922 175.970 164.665 1.00 152.21 ? 252 GLU A CD  1 
ATOM 252  O OE1 . GLU A 1 255 ? 156.915 175.319 163.598 1.00 152.21 ? 252 GLU A OE1 1 
ATOM 253  O OE2 . GLU A 1 255 ? 157.265 175.493 165.769 1.00 152.21 ? 252 GLU A OE2 1 
ATOM 254  N N   . ASP A 1 256 ? 157.002 180.439 164.771 1.00 152.67 ? 253 ASP A N   1 
ATOM 255  C CA  . ASP A 1 256 ? 158.183 181.208 165.185 1.00 152.67 ? 253 ASP A CA  1 
ATOM 256  C C   . ASP A 1 256 ? 158.878 180.424 166.264 1.00 152.67 ? 253 ASP A C   1 
ATOM 257  O O   . ASP A 1 256 ? 158.221 179.671 166.963 1.00 152.67 ? 253 ASP A O   1 
ATOM 258  C CB  . ASP A 1 256 ? 157.830 182.540 165.811 1.00 152.67 ? 253 ASP A CB  1 
ATOM 259  C CG  . ASP A 1 256 ? 156.885 183.380 164.977 1.00 152.67 ? 253 ASP A CG  1 
ATOM 260  O OD1 . ASP A 1 256 ? 156.634 183.060 163.806 1.00 152.67 ? 253 ASP A OD1 1 
ATOM 261  O OD2 . ASP A 1 256 ? 156.387 184.394 165.509 1.00 152.67 ? 253 ASP A OD2 1 
ATOM 262  N N   . ILE A 1 257 ? 160.182 180.577 166.422 1.00 148.31 ? 254 ILE A N   1 
ATOM 263  C CA  . ILE A 1 257 ? 160.947 179.878 167.442 1.00 148.31 ? 254 ILE A CA  1 
ATOM 264  C C   . ILE A 1 257 ? 162.010 180.846 167.899 1.00 148.31 ? 254 ILE A C   1 
ATOM 265  O O   . ILE A 1 257 ? 162.246 181.820 167.201 1.00 148.31 ? 254 ILE A O   1 
ATOM 266  C CB  . ILE A 1 257 ? 161.600 178.598 166.925 1.00 148.31 ? 254 ILE A CB  1 
ATOM 267  C CG1 . ILE A 1 257 ? 162.588 178.869 165.791 1.00 148.31 ? 254 ILE A CG1 1 
ATOM 268  C CG2 . ILE A 1 257 ? 160.551 177.604 166.465 1.00 148.31 ? 254 ILE A CG2 1 
ATOM 269  C CD1 . ILE A 1 257 ? 163.319 177.642 165.293 1.00 148.31 ? 254 ILE A CD1 1 
ATOM 270  N N   . VAL A 1 258 ? 162.634 180.623 169.058 1.00 146.43 ? 255 VAL A N   1 
ATOM 271  C CA  . VAL A 1 258 ? 163.677 181.511 169.582 1.00 146.43 ? 255 VAL A CA  1 
ATOM 272  C C   . VAL A 1 258 ? 164.994 180.773 169.563 1.00 146.43 ? 255 VAL A C   1 
ATOM 273  O O   . VAL A 1 258 ? 165.048 179.650 170.030 1.00 146.43 ? 255 VAL A O   1 
ATOM 274  C CB  . VAL A 1 258 ? 163.387 181.972 171.003 1.00 146.43 ? 255 VAL A CB  1 
ATOM 275  C CG1 . VAL A 1 258 ? 164.331 183.096 171.408 1.00 146.43 ? 255 VAL A CG1 1 
ATOM 276  C CG2 . VAL A 1 258 ? 161.939 182.422 171.143 1.00 146.43 ? 255 VAL A CG2 1 
ATOM 277  N N   . ILE A 1 259 ? 166.048 181.373 169.011 1.00 147.60 ? 256 ILE A N   1 
ATOM 278  C CA  . ILE A 1 259 ? 167.340 180.703 168.882 1.00 147.60 ? 256 ILE A CA  1 
ATOM 279  C C   . ILE A 1 259 ? 168.227 181.016 170.068 1.00 147.60 ? 256 ILE A C   1 
ATOM 280  O O   . ILE A 1 259 ? 168.761 180.087 170.658 1.00 147.60 ? 256 ILE A O   1 
ATOM 281  C CB  . ILE A 1 259 ? 168.063 181.135 167.599 1.00 147.60 ? 256 ILE A CB  1 
ATOM 282  C CG1 . ILE A 1 259 ? 167.141 181.074 166.363 1.00 147.60 ? 256 ILE A CG1 1 
ATOM 283  C CG2 . ILE A 1 259 ? 169.335 180.323 167.403 1.00 147.60 ? 256 ILE A CG2 1 
ATOM 284  C CD1 . ILE A 1 259 ? 166.381 179.786 166.176 1.00 147.60 ? 256 ILE A CD1 1 
ATOM 285  N N   . SER A 1 260 ? 168.377 182.290 170.432 1.00 148.34 ? 257 SER A N   1 
ATOM 286  C CA  . SER A 1 260 ? 169.177 182.721 171.579 1.00 148.34 ? 257 SER A CA  1 
ATOM 287  C C   . SER A 1 260 ? 168.361 183.707 172.371 1.00 148.34 ? 257 SER A C   1 
ATOM 288  O O   . SER A 1 260 ? 167.582 184.459 171.816 1.00 148.34 ? 257 SER A O   1 
ATOM 289  C CB  . SER A 1 260 ? 170.501 183.345 171.162 1.00 148.34 ? 257 SER A CB  1 
ATOM 290  O OG  . SER A 1 260 ? 171.333 182.414 170.475 1.00 148.34 ? 257 SER A OG  1 
ATOM 291  N N   . LYS A 1 261 ? 168.567 183.756 173.669 1.00 145.54 ? 258 LYS A N   1 
ATOM 292  C CA  . LYS A 1 261 ? 167.754 184.589 174.519 1.00 145.54 ? 258 LYS A CA  1 
ATOM 293  C C   . LYS A 1 261 ? 168.205 186.008 174.371 1.00 145.54 ? 258 LYS A C   1 
ATOM 294  O O   . LYS A 1 261 ? 169.022 186.327 173.503 1.00 145.54 ? 258 LYS A O   1 
ATOM 295  C CB  . LYS A 1 261 ? 167.869 184.134 175.974 1.00 145.54 ? 258 LYS A CB  1 
ATOM 296  C CG  . LYS A 1 261 ? 167.489 182.693 176.251 1.00 145.54 ? 258 LYS A CG  1 
ATOM 297  C CD  . LYS A 1 261 ? 167.333 182.450 177.736 1.00 145.54 ? 258 LYS A CD  1 
ATOM 298  C CE  . LYS A 1 261 ? 168.557 182.895 178.519 1.00 145.54 ? 258 LYS A CE  1 
ATOM 299  N NZ  . LYS A 1 261 ? 168.556 182.410 179.917 1.00 145.54 1 258 LYS A NZ  1 
ATOM 300  N N   . THR A 1 262 ? 167.694 186.893 175.216 1.00 141.98 ? 259 THR A N   1 
ATOM 301  C CA  . THR A 1 262 ? 167.999 188.292 175.105 1.00 141.98 ? 259 THR A CA  1 
ATOM 302  C C   . THR A 1 262 ? 169.485 188.534 175.086 1.00 141.98 ? 259 THR A C   1 
ATOM 303  O O   . THR A 1 262 ? 170.270 187.724 175.587 1.00 141.98 ? 259 THR A O   1 
ATOM 304  C CB  . THR A 1 262 ? 167.402 189.038 176.278 1.00 141.98 ? 259 THR A CB  1 
ATOM 305  O OG1 . THR A 1 262 ? 166.001 188.748 176.371 1.00 141.98 ? 259 THR A OG1 1 
ATOM 306  C CG2 . THR A 1 262 ? 167.576 190.496 176.116 1.00 141.98 ? 259 THR A CG2 1 
ATOM 307  N N   . SER A 1 263 ? 169.920 189.579 174.397 1.00 143.16 ? 260 SER A N   1 
ATOM 308  C CA  . SER A 1 263 ? 171.330 189.922 174.311 1.00 143.16 ? 260 SER A CA  1 
ATOM 309  C C   . SER A 1 263 ? 171.406 191.409 174.470 1.00 143.16 ? 260 SER A C   1 
ATOM 310  O O   . SER A 1 263 ? 170.365 192.020 174.641 1.00 143.16 ? 260 SER A O   1 
ATOM 311  C CB  . SER A 1 263 ? 171.864 189.520 172.982 1.00 143.16 ? 260 SER A CB  1 
ATOM 312  O OG  . SER A 1 263 ? 173.264 189.694 172.921 1.00 143.16 ? 260 SER A OG  1 
ATOM 313  N N   . LEU A 1 264 ? 172.592 192.006 174.463 1.00 146.63 ? 261 LEU A N   1 
ATOM 314  C CA  . LEU A 1 264 ? 172.740 193.435 174.704 1.00 146.63 ? 261 LEU A CA  1 
ATOM 315  C C   . LEU A 1 264 ? 173.428 194.087 173.531 1.00 146.63 ? 261 LEU A C   1 
ATOM 316  O O   . LEU A 1 264 ? 174.389 193.537 173.054 1.00 146.63 ? 261 LEU A O   1 
ATOM 317  C CB  . LEU A 1 264 ? 173.562 193.666 175.943 1.00 146.63 ? 261 LEU A CB  1 
ATOM 318  C CG  . LEU A 1 264 ? 173.000 193.211 177.286 1.00 146.63 ? 261 LEU A CG  1 
ATOM 319  C CD1 . LEU A 1 264 ? 174.027 193.394 178.391 1.00 146.63 ? 261 LEU A CD1 1 
ATOM 320  C CD2 . LEU A 1 264 ? 171.730 193.969 177.612 1.00 146.63 ? 261 LEU A CD2 1 
ATOM 321  N N   . TRP A 1 265 ? 172.949 195.231 173.051 1.00 142.88 ? 262 TRP A N   1 
ATOM 322  C CA  . TRP A 1 265 ? 173.543 195.913 171.929 1.00 142.88 ? 262 TRP A CA  1 
ATOM 323  C C   . TRP A 1 265 ? 173.633 197.409 172.110 1.00 142.88 ? 262 TRP A C   1 
ATOM 324  O O   . TRP A 1 265 ? 173.006 197.918 173.017 1.00 142.88 ? 262 TRP A O   1 
ATOM 325  C CB  . TRP A 1 265 ? 172.752 195.594 170.715 1.00 142.88 ? 262 TRP A CB  1 
ATOM 326  C CG  . TRP A 1 265 ? 172.837 194.166 170.255 1.00 142.88 ? 262 TRP A CG  1 
ATOM 327  C CD1 . TRP A 1 265 ? 172.101 193.135 170.700 1.00 142.88 ? 262 TRP A CD1 1 
ATOM 328  C CD2 . TRP A 1 265 ? 173.710 193.629 169.253 1.00 142.88 ? 262 TRP A CD2 1 
ATOM 329  N NE1 . TRP A 1 265 ? 172.454 191.984 170.055 1.00 142.88 ? 262 TRP A NE1 1 
ATOM 330  C CE2 . TRP A 1 265 ? 173.445 192.266 169.159 1.00 142.88 ? 262 TRP A CE2 1 
ATOM 331  C CE3 . TRP A 1 265 ? 174.691 194.178 168.434 1.00 142.88 ? 262 TRP A CE3 1 
ATOM 332  C CZ2 . TRP A 1 265 ? 174.123 191.442 168.287 1.00 142.88 ? 262 TRP A CZ2 1 
ATOM 333  C CZ3 . TRP A 1 265 ? 175.360 193.363 167.572 1.00 142.88 ? 262 TRP A CZ3 1 
ATOM 334  C CH2 . TRP A 1 265 ? 175.076 192.008 167.502 1.00 142.88 ? 262 TRP A CH2 1 
ATOM 335  N N   . LYS A 1 266 ? 174.376 198.120 171.277 1.00 147.62 ? 263 LYS A N   1 
ATOM 336  C CA  . LYS A 1 266 ? 174.611 199.556 171.405 1.00 147.62 ? 263 LYS A CA  1 
ATOM 337  C C   . LYS A 1 266 ? 174.590 200.193 170.034 1.00 147.62 ? 263 LYS A C   1 
ATOM 338  O O   . LYS A 1 266 ? 174.566 199.486 169.023 1.00 147.62 ? 263 LYS A O   1 
ATOM 339  C CB  . LYS A 1 266 ? 175.959 199.787 172.075 1.00 147.62 ? 263 LYS A CB  1 
ATOM 340  C CG  . LYS A 1 266 ? 176.296 201.232 172.389 1.00 147.62 ? 263 LYS A CG  1 
ATOM 341  C CD  . LYS A 1 266 ? 177.456 201.358 173.352 1.00 147.62 ? 263 LYS A CD  1 
ATOM 342  C CE  . LYS A 1 266 ? 178.636 200.513 172.916 1.00 147.62 ? 263 LYS A CE  1 
ATOM 343  N NZ  . LYS A 1 266 ? 179.924 201.124 173.311 1.00 147.62 1 263 LYS A NZ  1 
ATOM 344  N N   . GLU A 1 267 ? 174.517 201.517 169.959 1.00 149.05 ? 264 GLU A N   1 
ATOM 345  C CA  . GLU A 1 267 ? 174.577 202.240 168.684 1.00 149.05 ? 264 GLU A CA  1 
ATOM 346  C C   . GLU A 1 267 ? 175.760 203.167 168.709 1.00 149.05 ? 264 GLU A C   1 
ATOM 347  O O   . GLU A 1 267 ? 176.038 203.715 169.756 1.00 149.05 ? 264 GLU A O   1 
ATOM 348  C CB  . GLU A 1 267 ? 173.329 203.068 168.517 1.00 149.05 ? 264 GLU A CB  1 
ATOM 349  C CG  . GLU A 1 267 ? 173.087 203.618 167.135 1.00 149.05 ? 264 GLU A CG  1 
ATOM 350  C CD  . GLU A 1 267 ? 171.643 204.042 166.942 1.00 149.05 ? 264 GLU A CD  1 
ATOM 351  O OE1 . GLU A 1 267 ? 170.910 203.235 166.346 1.00 149.05 ? 264 GLU A OE1 1 
ATOM 352  O OE2 . GLU A 1 267 ? 171.219 205.132 167.377 1.00 149.05 ? 264 GLU A OE2 1 
ATOM 353  N N   . MET A 1 268 ? 176.457 203.355 167.599 1.00 150.91 ? 265 MET A N   1 
ATOM 354  C CA  . MET A 1 268 ? 177.631 204.226 167.504 1.00 150.91 ? 265 MET A CA  1 
ATOM 355  C C   . MET A 1 268 ? 177.624 205.030 166.229 1.00 150.91 ? 265 MET A C   1 
ATOM 356  O O   . MET A 1 268 ? 176.699 204.901 165.417 1.00 150.91 ? 265 MET A O   1 
ATOM 357  C CB  . MET A 1 268 ? 178.912 203.413 167.552 1.00 150.91 ? 265 MET A CB  1 
ATOM 358  C CG  . MET A 1 268 ? 179.321 202.973 168.937 1.00 150.91 ? 265 MET A CG  1 
ATOM 359  S SD  . MET A 1 268 ? 179.878 204.350 169.961 1.00 150.91 ? 265 MET A SD  1 
ATOM 360  C CE  . MET A 1 268 ? 181.646 204.135 169.910 1.00 150.91 ? 265 MET A CE  1 
ATOM 361  N N   . GLN A 1 269 ? 178.593 205.941 166.100 1.00 150.28 ? 266 GLN A N   1 
ATOM 362  C CA  . GLN A 1 269 ? 178.769 206.734 164.879 1.00 150.28 ? 266 GLN A CA  1 
ATOM 363  C C   . GLN A 1 269 ? 180.248 206.924 164.607 1.00 150.28 ? 266 GLN A C   1 
ATOM 364  O O   . GLN A 1 269 ? 180.892 207.767 165.223 1.00 150.28 ? 266 GLN A O   1 
ATOM 365  C CB  . GLN A 1 269 ? 178.074 208.064 165.008 1.00 150.28 ? 266 GLN A CB  1 
ATOM 366  C CG  . GLN A 1 269 ? 178.590 209.134 164.070 1.00 150.28 ? 266 GLN A CG  1 
ATOM 367  C CD  . GLN A 1 269 ? 177.617 210.271 163.867 1.00 150.28 ? 266 GLN A CD  1 
ATOM 368  O OE1 . GLN A 1 269 ? 176.465 210.200 164.267 1.00 150.28 ? 266 GLN A OE1 1 
ATOM 369  N NE2 . GLN A 1 269 ? 178.085 211.338 163.253 1.00 150.28 ? 266 GLN A NE2 1 
ATOM 370  N N   . TYR A 1 270 ? 180.808 206.131 163.714 1.00 152.87 ? 267 TYR A N   1 
ATOM 371  C CA  . TYR A 1 270 ? 182.203 206.254 163.352 1.00 152.87 ? 267 TYR A CA  1 
ATOM 372  C C   . TYR A 1 270 ? 182.438 207.313 162.295 1.00 152.87 ? 267 TYR A C   1 
ATOM 373  O O   . TYR A 1 270 ? 181.514 207.667 161.554 1.00 152.87 ? 267 TYR A O   1 
ATOM 374  C CB  . TYR A 1 270 ? 182.739 204.930 162.858 1.00 152.87 ? 267 TYR A CB  1 
ATOM 375  C CG  . TYR A 1 270 ? 182.699 203.811 163.861 1.00 152.87 ? 267 TYR A CG  1 
ATOM 376  C CD1 . TYR A 1 270 ? 183.478 203.852 165.001 1.00 152.87 ? 267 TYR A CD1 1 
ATOM 377  C CD2 . TYR A 1 270 ? 181.895 202.703 163.647 1.00 152.87 ? 267 TYR A CD2 1 
ATOM 378  C CE1 . TYR A 1 270 ? 183.454 202.819 165.904 1.00 152.87 ? 267 TYR A CE1 1 
ATOM 379  C CE2 . TYR A 1 270 ? 181.854 201.675 164.548 1.00 152.87 ? 267 TYR A CE2 1 
ATOM 380  C CZ  . TYR A 1 270 ? 182.636 201.731 165.672 1.00 152.87 ? 267 TYR A CZ  1 
ATOM 381  O OH  . TYR A 1 270 ? 182.589 200.697 166.573 1.00 152.87 ? 267 TYR A OH  1 
ATOM 382  N N   . ASN A 1 271 ? 183.654 207.845 162.236 1.00 158.13 ? 268 ASN A N   1 
ATOM 383  C CA  . ASN A 1 271 ? 184.052 208.780 161.198 1.00 158.13 ? 268 ASN A CA  1 
ATOM 384  C C   . ASN A 1 271 ? 185.495 208.491 160.838 1.00 158.13 ? 268 ASN A C   1 
ATOM 385  O O   . ASN A 1 271 ? 186.329 208.275 161.724 1.00 158.13 ? 268 ASN A O   1 
ATOM 386  C CB  . ASN A 1 271 ? 183.896 210.220 161.641 1.00 158.13 ? 268 ASN A CB  1 
ATOM 387  C CG  . ASN A 1 271 ? 182.527 210.772 161.361 1.00 158.13 ? 268 ASN A CG  1 
ATOM 388  O OD1 . ASN A 1 271 ? 181.872 210.376 160.415 1.00 158.13 ? 268 ASN A OD1 1 
ATOM 389  N ND2 . ASN A 1 271 ? 182.092 211.709 162.177 1.00 158.13 ? 268 ASN A ND2 1 
ATOM 390  N N   . ARG A 1 272 ? 185.773 208.458 159.535 1.00 164.46 ? 269 ARG A N   1 
ATOM 391  C CA  . ARG A 1 272 ? 187.120 208.153 159.066 1.00 164.46 ? 269 ARG A CA  1 
ATOM 392  C C   . ARG A 1 272 ? 187.389 208.723 157.685 1.00 164.46 ? 269 ARG A C   1 
ATOM 393  O O   . ARG A 1 272 ? 186.457 209.101 156.977 1.00 164.46 ? 269 ARG A O   1 
ATOM 394  C CB  . ARG A 1 272 ? 187.345 206.639 159.042 1.00 164.46 ? 269 ARG A CB  1 
ATOM 395  C CG  . ARG A 1 272 ? 187.243 205.969 160.403 1.00 164.46 ? 269 ARG A CG  1 
ATOM 396  C CD  . ARG A 1 272 ? 188.393 206.389 161.303 1.00 164.46 ? 269 ARG A CD  1 
ATOM 397  N NE  . ARG A 1 272 ? 188.321 205.760 162.619 1.00 164.46 ? 269 ARG A NE  1 
ATOM 398  C CZ  . ARG A 1 272 ? 188.801 204.552 162.897 1.00 164.46 ? 269 ARG A CZ  1 
ATOM 399  N NH1 . ARG A 1 272 ? 189.392 203.835 161.953 1.00 164.46 ? 269 ARG A NH1 1 
ATOM 400  N NH2 . ARG A 1 272 ? 188.690 204.059 164.124 1.00 164.46 ? 269 ARG A NH2 1 
ATOM 401  N N   . ASP A 1 273 ? 188.653 208.771 157.291 1.00 168.53 ? 270 ASP A N   1 
ATOM 402  C CA  . ASP A 1 273 ? 189.055 209.297 155.997 1.00 168.53 ? 270 ASP A CA  1 
ATOM 403  C C   . ASP A 1 273 ? 189.206 208.130 155.041 1.00 168.53 ? 270 ASP A C   1 
ATOM 404  O O   . ASP A 1 273 ? 189.513 207.008 155.469 1.00 168.53 ? 270 ASP A O   1 
ATOM 405  C CB  . ASP A 1 273 ? 190.374 210.049 156.080 1.00 168.53 ? 270 ASP A CB  1 
ATOM 406  C CG  . ASP A 1 273 ? 190.276 211.321 156.892 1.00 168.53 ? 270 ASP A CG  1 
ATOM 407  O OD1 . ASP A 1 273 ? 189.184 211.899 156.962 1.00 168.53 ? 270 ASP A OD1 1 
ATOM 408  O OD2 . ASP A 1 273 ? 191.296 211.753 157.459 1.00 168.53 ? 270 ASP A OD2 1 
ATOM 409  N N   . ILE A 1 274 ? 188.963 208.376 153.754 1.00 161.80 ? 271 ILE A N   1 
ATOM 410  C CA  . ILE A 1 274 ? 189.026 207.334 152.748 1.00 161.80 ? 271 ILE A CA  1 
ATOM 411  C C   . ILE A 1 274 ? 189.567 207.853 151.447 1.00 161.80 ? 271 ILE A C   1 
ATOM 412  O O   . ILE A 1 274 ? 189.329 209.020 151.103 1.00 161.80 ? 271 ILE A O   1 
ATOM 413  C CB  . ILE A 1 274 ? 187.640 206.723 152.500 1.00 161.80 ? 271 ILE A CB  1 
ATOM 414  C CG1 . ILE A 1 274 ? 187.766 205.387 151.773 1.00 161.80 ? 271 ILE A CG1 1 
ATOM 415  C CG2 . ILE A 1 274 ? 186.769 207.668 151.721 1.00 161.80 ? 271 ILE A CG2 1 
ATOM 416  C CD1 . ILE A 1 274 ? 186.500 204.594 151.768 1.00 161.80 ? 271 ILE A CD1 1 
ATOM 417  N N   . THR A 1 275 ? 190.329 207.013 150.746 1.00 163.51 ? 272 THR A N   1 
ATOM 418  C CA  . THR A 1 275 ? 190.838 207.313 149.409 1.00 163.51 ? 272 THR A CA  1 
ATOM 419  C C   . THR A 1 275 ? 190.528 206.122 148.507 1.00 163.51 ? 272 THR A C   1 
ATOM 420  O O   . THR A 1 275 ? 190.755 204.973 148.913 1.00 163.51 ? 272 THR A O   1 
ATOM 421  C CB  . THR A 1 275 ? 192.323 207.580 149.425 1.00 163.51 ? 272 THR A CB  1 
ATOM 422  O OG1 . THR A 1 275 ? 193.031 206.353 149.595 1.00 163.51 ? 272 THR A OG1 1 
ATOM 423  C CG2 . THR A 1 275 ? 192.666 208.511 150.554 1.00 163.51 ? 272 THR A CG2 1 
ATOM 424  N N   . ILE A 1 276 ? 190.020 206.384 147.303 1.00 158.53 ? 273 ILE A N   1 
ATOM 425  C CA  . ILE A 1 276 ? 189.594 205.347 146.385 1.00 158.53 ? 273 ILE A CA  1 
ATOM 426  C C   . ILE A 1 276 ? 190.271 205.544 145.050 1.00 158.53 ? 273 ILE A C   1 
ATOM 427  O O   . ILE A 1 276 ? 190.491 206.701 144.629 1.00 158.53 ? 273 ILE A O   1 
ATOM 428  C CB  . ILE A 1 276 ? 188.085 205.348 146.199 1.00 158.53 ? 273 ILE A CB  1 
ATOM 429  C CG1 . ILE A 1 276 ? 187.612 206.667 145.621 1.00 158.53 ? 273 ILE A CG1 1 
ATOM 430  C CG2 . ILE A 1 276 ? 187.396 205.095 147.508 1.00 158.53 ? 273 ILE A CG2 1 
ATOM 431  C CD1 . ILE A 1 276 ? 186.179 206.659 145.237 1.00 158.53 ? 273 ILE A CD1 1 
ATOM 432  N N   . ARG A 1 277 ? 190.623 204.441 144.387 1.00 162.28 ? 274 ARG A N   1 
ATOM 433  C CA  . ARG A 1 277 ? 191.314 204.462 143.104 1.00 162.28 ? 274 ARG A CA  1 
ATOM 434  C C   . ARG A 1 277 ? 190.696 203.420 142.198 1.00 162.28 ? 274 ARG A C   1 
ATOM 435  O O   . ARG A 1 277 ? 190.560 202.271 142.610 1.00 162.28 ? 274 ARG A O   1 
ATOM 436  C CB  . ARG A 1 277 ? 192.791 204.176 143.336 1.00 162.28 ? 274 ARG A CB  1 
ATOM 437  C CG  . ARG A 1 277 ? 193.488 205.189 144.232 1.00 162.28 ? 274 ARG A CG  1 
ATOM 438  C CD  . ARG A 1 277 ? 194.934 204.819 144.505 1.00 162.28 ? 274 ARG A CD  1 
ATOM 439  N NE  . ARG A 1 277 ? 195.555 205.711 145.475 1.00 162.28 ? 274 ARG A NE  1 
ATOM 440  C CZ  . ARG A 1 277 ? 196.781 205.559 145.967 1.00 162.28 ? 274 ARG A CZ  1 
ATOM 441  N NH1 . ARG A 1 277 ? 197.548 204.544 145.576 1.00 162.28 ? 274 ARG A NH1 1 
ATOM 442  N NH2 . ARG A 1 277 ? 197.247 206.431 146.855 1.00 162.28 ? 274 ARG A NH2 1 
ATOM 443  N N   . PHE A 1 278 ? 190.355 203.792 140.970 1.00 156.82 ? 275 PHE A N   1 
ATOM 444  C CA  . PHE A 1 278 ? 189.670 202.906 140.049 1.00 156.82 ? 275 PHE A CA  1 
ATOM 445  C C   . PHE A 1 278 ? 190.223 202.945 138.653 1.00 156.82 ? 275 PHE A C   1 
ATOM 446  O O   . PHE A 1 278 ? 190.629 204.025 138.241 1.00 156.82 ? 275 PHE A O   1 
ATOM 447  C CB  . PHE A 1 278 ? 188.215 203.308 139.960 1.00 156.82 ? 275 PHE A CB  1 
ATOM 448  C CG  . PHE A 1 278 ? 187.964 204.788 139.797 1.00 156.82 ? 275 PHE A CG  1 
ATOM 449  C CD1 . PHE A 1 278 ? 187.869 205.618 140.903 1.00 156.82 ? 275 PHE A CD1 1 
ATOM 450  C CD2 . PHE A 1 278 ? 187.784 205.335 138.545 1.00 156.82 ? 275 PHE A CD2 1 
ATOM 451  C CE1 . PHE A 1 278 ? 187.633 206.963 140.752 1.00 156.82 ? 275 PHE A CE1 1 
ATOM 452  C CE2 . PHE A 1 278 ? 187.550 206.682 138.391 1.00 156.82 ? 275 PHE A CE2 1 
ATOM 453  C CZ  . PHE A 1 278 ? 187.471 207.497 139.494 1.00 156.82 ? 275 PHE A CZ  1 
ATOM 454  N N   . LYS A 1 279 ? 190.280 201.816 137.929 1.00 156.25 ? 276 LYS A N   1 
ATOM 455  C CA  . LYS A 1 279 ? 190.683 201.780 136.518 1.00 156.25 ? 276 LYS A CA  1 
ATOM 456  C C   . LYS A 1 279 ? 189.496 201.346 135.701 1.00 156.25 ? 276 LYS A C   1 
ATOM 457  O O   . LYS A 1 279 ? 188.682 200.557 136.180 1.00 156.25 ? 276 LYS A O   1 
ATOM 458  C CB  . LYS A 1 279 ? 191.785 200.758 136.272 1.00 156.25 ? 276 LYS A CB  1 
ATOM 459  C CG  . LYS A 1 279 ? 193.161 201.136 136.767 1.00 156.25 ? 276 LYS A CG  1 
ATOM 460  C CD  . LYS A 1 279 ? 194.198 200.192 136.192 1.00 156.25 ? 276 LYS A CD  1 
ATOM 461  C CE  . LYS A 1 279 ? 194.066 198.793 136.760 1.00 156.25 ? 276 LYS A CE  1 
ATOM 462  N NZ  . LYS A 1 279 ? 195.066 197.871 136.169 1.00 156.25 1 276 LYS A NZ  1 
ATOM 463  N N   . PHE A 1 280 ? 189.271 201.902 134.516 1.00 152.00 ? 277 PHE A N   1 
ATOM 464  C CA  . PHE A 1 280 ? 188.268 201.363 133.615 1.00 152.00 ? 277 PHE A CA  1 
ATOM 465  C C   . PHE A 1 280 ? 189.046 200.305 132.842 1.00 152.00 ? 277 PHE A C   1 
ATOM 466  O O   . PHE A 1 280 ? 190.275 200.288 132.963 1.00 152.00 ? 277 PHE A O   1 
ATOM 467  C CB  . PHE A 1 280 ? 187.751 202.403 132.639 1.00 152.00 ? 277 PHE A CB  1 
ATOM 468  C CG  . PHE A 1 280 ? 186.811 203.421 133.222 1.00 152.00 ? 277 PHE A CG  1 
ATOM 469  C CD1 . PHE A 1 280 ? 185.594 203.042 133.741 1.00 152.00 ? 277 PHE A CD1 1 
ATOM 470  C CD2 . PHE A 1 280 ? 187.118 204.757 133.181 1.00 152.00 ? 277 PHE A CD2 1 
ATOM 471  C CE1 . PHE A 1 280 ? 184.726 203.966 134.247 1.00 152.00 ? 277 PHE A CE1 1 
ATOM 472  C CE2 . PHE A 1 280 ? 186.247 205.692 133.680 1.00 152.00 ? 277 PHE A CE2 1 
ATOM 473  C CZ  . PHE A 1 280 ? 185.049 205.295 134.217 1.00 152.00 ? 277 PHE A CZ  1 
ATOM 474  N N   . ALA A 1 281 ? 188.375 199.411 132.097 1.00 154.22 ? 278 ALA A N   1 
ATOM 475  C CA  . ALA A 1 281 ? 189.032 198.419 131.230 1.00 154.22 ? 278 ALA A CA  1 
ATOM 476  C C   . ALA A 1 281 ? 188.111 198.104 130.069 1.00 154.22 ? 278 ALA A C   1 
ATOM 477  O O   . ALA A 1 281 ? 186.902 198.280 130.179 1.00 154.22 ? 278 ALA A O   1 
ATOM 478  C CB  . ALA A 1 281 ? 189.379 197.169 132.006 1.00 154.22 ? 278 ALA A CB  1 
ATOM 479  N N   . ASN A 1 282 ? 188.647 197.599 128.962 1.00 158.97 ? 279 ASN A N   1 
ATOM 480  C CA  . ASN A 1 282 ? 187.844 197.386 127.771 1.00 158.97 ? 279 ASN A CA  1 
ATOM 481  C C   . ASN A 1 282 ? 188.153 196.147 127.032 1.00 158.97 ? 279 ASN A C   1 
ATOM 482  O O   . ASN A 1 282 ? 189.176 195.530 127.287 1.00 158.97 ? 279 ASN A O   1 
ATOM 483  C CB  . ASN A 1 282 ? 188.084 198.532 126.832 1.00 158.97 ? 279 ASN A CB  1 
ATOM 484  C CG  . ASN A 1 282 ? 189.553 198.815 126.594 1.00 158.97 ? 279 ASN A CG  1 
ATOM 485  O OD1 . ASN A 1 282 ? 190.246 198.061 125.921 1.00 158.97 ? 279 ASN A OD1 1 
ATOM 486  N ND2 . ASN A 1 282 ? 190.029 199.920 127.130 1.00 158.97 ? 279 ASN A ND2 1 
ATOM 487  N N   . THR A 1 283 ? 187.263 195.759 126.132 1.00 162.34 ? 280 THR A N   1 
ATOM 488  C CA  . THR A 1 283 ? 187.474 194.582 125.308 1.00 162.34 ? 280 THR A CA  1 
ATOM 489  C C   . THR A 1 283 ? 187.168 194.936 123.903 1.00 162.34 ? 280 THR A C   1 
ATOM 490  O O   . THR A 1 283 ? 186.245 195.694 123.677 1.00 162.34 ? 280 THR A O   1 
ATOM 491  C CB  . THR A 1 283 ? 186.559 193.411 125.682 1.00 162.34 ? 280 THR A CB  1 
ATOM 492  O OG1 . THR A 1 283 ? 186.822 193.027 127.038 1.00 162.34 ? 280 THR A OG1 1 
ATOM 493  C CG2 . THR A 1 283 ? 186.733 192.177 124.761 1.00 162.34 ? 280 THR A CG2 1 
ATOM 494  N N   . ILE A 1 284 ? 187.938 194.440 122.951 1.00 162.63 ? 281 ILE A N   1 
ATOM 495  C CA  . ILE A 1 284 ? 187.650 194.656 121.551 1.00 162.63 ? 281 ILE A CA  1 
ATOM 496  C C   . ILE A 1 284 ? 187.806 193.285 120.942 1.00 162.63 ? 281 ILE A C   1 
ATOM 497  O O   . ILE A 1 284 ? 188.702 192.554 121.331 1.00 162.63 ? 281 ILE A O   1 
ATOM 498  C CB  . ILE A 1 284 ? 188.588 195.681 120.920 1.00 162.63 ? 281 ILE A CB  1 
ATOM 499  C CG1 . ILE A 1 284 ? 188.395 197.066 121.547 1.00 162.63 ? 281 ILE A CG1 1 
ATOM 500  C CG2 . ILE A 1 284 ? 188.381 195.722 119.410 1.00 162.63 ? 281 ILE A CG2 1 
ATOM 501  C CD1 . ILE A 1 284 ? 189.419 197.428 122.589 1.00 162.63 ? 281 ILE A CD1 1 
ATOM 502  N N   . ILE A 1 285 ? 186.952 192.923 120.006 1.00 163.02 ? 282 ILE A N   1 
ATOM 503  C CA  . ILE A 1 285 ? 186.954 191.612 119.404 1.00 163.02 ? 282 ILE A CA  1 
ATOM 504  C C   . ILE A 1 285 ? 186.871 192.013 117.964 1.00 163.02 ? 282 ILE A C   1 
ATOM 505  O O   . ILE A 1 285 ? 186.474 193.140 117.719 1.00 163.02 ? 282 ILE A O   1 
ATOM 506  C CB  . ILE A 1 285 ? 185.704 190.838 119.849 1.00 163.02 ? 282 ILE A CB  1 
ATOM 507  C CG1 . ILE A 1 285 ? 185.779 190.488 121.343 1.00 163.02 ? 282 ILE A CG1 1 
ATOM 508  C CG2 . ILE A 1 285 ? 185.508 189.566 119.029 1.00 163.02 ? 282 ILE A CG2 1 
ATOM 509  C CD1 . ILE A 1 285 ? 184.431 190.380 122.024 1.00 163.02 ? 282 ILE A CD1 1 
ATOM 510  N N   . LYS A 1 286 ? 187.275 191.147 117.030 1.00 162.82 ? 283 LYS A N   1 
ATOM 511  C CA  . LYS A 1 286 ? 187.269 191.453 115.574 1.00 162.82 ? 283 LYS A CA  1 
ATOM 512  C C   . LYS A 1 286 ? 186.173 190.641 114.883 1.00 162.82 ? 283 LYS A C   1 
ATOM 513  O O   . LYS A 1 286 ? 186.122 189.418 115.119 1.00 162.82 ? 283 LYS A O   1 
ATOM 514  C CB  . LYS A 1 286 ? 188.637 191.138 114.962 1.00 162.82 ? 283 LYS A CB  1 
ATOM 515  C CG  . LYS A 1 286 ? 188.771 191.481 113.486 1.00 162.82 ? 283 LYS A CG  1 
ATOM 516  C CD  . LYS A 1 286 ? 190.193 191.407 112.984 1.00 162.82 ? 283 LYS A CD  1 
ATOM 517  C CE  . LYS A 1 286 ? 190.699 189.985 112.897 1.00 162.82 ? 283 LYS A CE  1 
ATOM 518  N NZ  . LYS A 1 286 ? 192.019 189.911 112.227 1.00 162.82 1 283 LYS A NZ  1 
ATOM 519  N N   . SER A 1 287 ? 185.329 191.281 114.070 1.00 162.67 ? 284 SER A N   1 
ATOM 520  C CA  . SER A 1 287 ? 184.261 190.589 113.302 1.00 162.67 ? 284 SER A CA  1 
ATOM 521  C C   . SER A 1 287 ? 184.914 189.649 112.288 1.00 162.67 ? 284 SER A C   1 
ATOM 522  O O   . SER A 1 287 ? 185.798 190.118 111.544 1.00 162.67 ? 284 SER A O   1 
ATOM 523  C CB  . SER A 1 287 ? 183.347 191.567 112.619 1.00 162.67 ? 284 SER A CB  1 
ATOM 524  O OG  . SER A 1 287 ? 182.363 190.887 111.855 1.00 162.67 ? 284 SER A OG  1 
ATOM 525  N N   . GLY A 1 288 ? 184.500 188.379 112.252 1.00 161.23 ? 285 GLY A N   1 
ATOM 526  C CA  . GLY A 1 288 ? 185.055 187.391 111.308 1.00 161.23 ? 285 GLY A CA  1 
ATOM 527  C C   . GLY A 1 288 ? 184.872 187.851 109.875 1.00 161.23 ? 285 GLY A C   1 
ATOM 528  O O   . GLY A 1 288 ? 183.710 188.082 109.485 1.00 161.23 ? 285 GLY A O   1 
ATOM 529  N N   . GLY A 1 289 ? 185.962 187.988 109.115 1.00 163.72 ? 286 GLY A N   1 
ATOM 530  C CA  . GLY A 1 289 ? 185.905 188.442 107.712 1.00 163.72 ? 286 GLY A CA  1 
ATOM 531  C C   . GLY A 1 289 ? 187.256 188.902 107.197 1.00 163.72 ? 286 GLY A C   1 
ATOM 532  O O   . GLY A 1 289 ? 188.276 188.394 107.703 1.00 163.72 ? 286 GLY A O   1 
ATOM 533  N N   . LEU A 1 290 ? 187.274 189.825 106.233 1.00 166.44 ? 287 LEU A N   1 
ATOM 534  C CA  . LEU A 1 290 ? 188.524 190.342 105.614 1.00 166.44 ? 287 LEU A CA  1 
ATOM 535  C C   . LEU A 1 290 ? 189.372 191.078 106.651 1.00 166.44 ? 287 LEU A C   1 
ATOM 536  O O   . LEU A 1 290 ? 190.609 191.007 106.518 1.00 166.44 ? 287 LEU A O   1 
ATOM 537  C CB  . LEU A 1 290 ? 188.143 191.317 104.495 1.00 166.44 ? 287 LEU A CB  1 
ATOM 538  C CG  . LEU A 1 290 ? 187.902 190.714 103.112 1.00 166.44 ? 287 LEU A CG  1 
ATOM 539  C CD1 . LEU A 1 290 ? 186.762 189.710 103.143 1.00 166.44 ? 287 LEU A CD1 1 
ATOM 540  C CD2 . LEU A 1 290 ? 187.614 191.811 102.098 1.00 166.44 ? 287 LEU A CD2 1 
ATOM 541  N N   . GLY A 1 291 ? 188.761 191.769 107.657 1.00 167.30 ? 288 GLY A N   1 
ATOM 542  C CA  . GLY A 1 291 ? 189.443 192.637 108.638 1.00 167.30 ? 288 GLY A CA  1 
ATOM 543  C C   . GLY A 1 291 ? 189.104 194.110 108.644 1.00 167.30 ? 288 GLY A C   1 
ATOM 544  O O   . GLY A 1 291 ? 189.588 194.832 109.490 1.00 167.30 ? 288 GLY A O   1 
ATOM 545  N N   . TYR A 1 292 ? 188.259 194.549 107.738 1.00 164.98 ? 289 TYR A N   1 
ATOM 546  C CA  . TYR A 1 292 ? 187.805 195.913 107.717 1.00 164.98 ? 289 TYR A CA  1 
ATOM 547  C C   . TYR A 1 292 ? 186.581 196.034 108.614 1.00 164.98 ? 289 TYR A C   1 
ATOM 548  O O   . TYR A 1 292 ? 186.126 197.143 108.849 1.00 164.98 ? 289 TYR A O   1 
ATOM 549  C CB  . TYR A 1 292 ? 187.413 196.312 106.294 1.00 164.98 ? 289 TYR A CB  1 
ATOM 550  C CG  . TYR A 1 292 ? 188.527 196.313 105.274 1.00 164.98 ? 289 TYR A CG  1 
ATOM 551  C CD1 . TYR A 1 292 ? 188.957 195.144 104.669 1.00 164.98 ? 289 TYR A CD1 1 
ATOM 552  C CD2 . TYR A 1 292 ? 189.131 197.499 104.894 1.00 164.98 ? 289 TYR A CD2 1 
ATOM 553  C CE1 . TYR A 1 292 ? 189.968 195.157 103.734 1.00 164.98 ? 289 TYR A CE1 1 
ATOM 554  C CE2 . TYR A 1 292 ? 190.136 197.528 103.955 1.00 164.98 ? 289 TYR A CE2 1 
ATOM 555  C CZ  . TYR A 1 292 ? 190.554 196.354 103.380 1.00 164.98 ? 289 TYR A CZ  1 
ATOM 556  O OH  . TYR A 1 292 ? 191.566 196.397 102.454 1.00 164.98 ? 289 TYR A OH  1 
ATOM 557  N N   . LYS A 1 293 ? 186.034 194.921 109.100 1.00 162.30 ? 290 LYS A N   1 
ATOM 558  C CA  . LYS A 1 293 ? 184.833 194.928 109.937 1.00 162.30 ? 290 LYS A CA  1 
ATOM 559  C C   . LYS A 1 293 ? 185.170 194.746 111.393 1.00 162.30 ? 290 LYS A C   1 
ATOM 560  O O   . LYS A 1 293 ? 186.234 194.205 111.724 1.00 162.30 ? 290 LYS A O   1 
ATOM 561  C CB  . LYS A 1 293 ? 183.872 193.826 109.513 1.00 162.30 ? 290 LYS A CB  1 
ATOM 562  C CG  . LYS A 1 293 ? 183.438 193.861 108.044 1.00 162.30 ? 290 LYS A CG  1 
ATOM 563  C CD  . LYS A 1 293 ? 182.130 193.110 107.816 1.00 162.30 ? 290 LYS A CD  1 
ATOM 564  C CE  . LYS A 1 293 ? 181.267 193.739 106.729 1.00 162.30 ? 290 LYS A CE  1 
ATOM 565  N NZ  . LYS A 1 293 ? 182.026 194.233 105.554 1.00 162.30 1 290 LYS A NZ  1 
ATOM 566  N N   . TRP A 1 294 ? 184.258 195.139 112.269 1.00 160.32 ? 291 TRP A N   1 
ATOM 567  C CA  . TRP A 1 294 ? 184.487 195.017 113.692 1.00 160.32 ? 291 TRP A CA  1 
ATOM 568  C C   . TRP A 1 294 ? 183.246 194.470 114.307 1.00 160.32 ? 291 TRP A C   1 
ATOM 569  O O   . TRP A 1 294 ? 182.209 194.494 113.651 1.00 160.32 ? 291 TRP A O   1 
ATOM 570  C CB  . TRP A 1 294 ? 184.872 196.348 114.302 1.00 160.32 ? 291 TRP A CB  1 
ATOM 571  C CG  . TRP A 1 294 ? 186.207 196.857 113.850 1.00 160.32 ? 291 TRP A CG  1 
ATOM 572  C CD1 . TRP A 1 294 ? 186.472 197.577 112.727 1.00 160.32 ? 291 TRP A CD1 1 
ATOM 573  C CD2 . TRP A 1 294 ? 187.457 196.674 114.512 1.00 160.32 ? 291 TRP A CD2 1 
ATOM 574  N NE1 . TRP A 1 294 ? 187.810 197.850 112.647 1.00 160.32 ? 291 TRP A NE1 1 
ATOM 575  C CE2 . TRP A 1 294 ? 188.434 197.304 113.732 1.00 160.32 ? 291 TRP A CE2 1 
ATOM 576  C CE3 . TRP A 1 294 ? 187.845 196.039 115.691 1.00 160.32 ? 291 TRP A CE3 1 
ATOM 577  C CZ2 . TRP A 1 294 ? 189.757 197.321 114.087 1.00 160.32 ? 291 TRP A CZ2 1 
ATOM 578  C CZ3 . TRP A 1 294 ? 189.170 196.056 116.035 1.00 160.32 ? 291 TRP A CZ3 1 
ATOM 579  C CH2 . TRP A 1 294 ? 190.108 196.693 115.242 1.00 160.32 ? 291 TRP A CH2 1 
ATOM 580  N N   . SER A 1 295 ? 183.351 193.920 115.519 1.00 162.00 ? 292 SER A N   1 
ATOM 581  C CA  . SER A 1 295 ? 182.218 193.313 116.209 1.00 162.00 ? 292 SER A CA  1 
ATOM 582  C C   . SER A 1 295 ? 181.729 194.115 117.391 1.00 162.00 ? 292 SER A C   1 
ATOM 583  O O   . SER A 1 295 ? 180.556 194.464 117.452 1.00 162.00 ? 292 SER A O   1 
ATOM 584  C CB  . SER A 1 295 ? 182.627 191.928 116.697 1.00 162.00 ? 292 SER A CB  1 
ATOM 585  O OG  . SER A 1 295 ? 183.663 192.020 117.652 1.00 162.00 ? 292 SER A OG  1 
ATOM 586  N N   . GLU A 1 296 ? 182.602 194.422 118.326 1.00 162.45 ? 293 GLU A N   1 
ATOM 587  C CA  . GLU A 1 296 ? 182.179 195.128 119.519 1.00 162.45 ? 293 GLU A CA  1 
ATOM 588  C C   . GLU A 1 296 ? 183.323 195.820 120.214 1.00 162.45 ? 293 GLU A C   1 
ATOM 589  O O   . GLU A 1 296 ? 184.402 195.246 120.237 1.00 162.45 ? 293 GLU A O   1 
ATOM 590  C CB  . GLU A 1 296 ? 181.594 194.085 120.453 1.00 162.45 ? 293 GLU A CB  1 
ATOM 591  C CG  . GLU A 1 296 ? 181.596 194.425 121.941 1.00 162.45 ? 293 GLU A CG  1 
ATOM 592  C CD  . GLU A 1 296 ? 180.988 193.324 122.770 1.00 162.45 ? 293 GLU A CD  1 
ATOM 593  O OE1 . GLU A 1 296 ? 181.698 192.339 123.051 1.00 162.45 ? 293 GLU A OE1 1 
ATOM 594  O OE2 . GLU A 1 296 ? 179.805 193.439 123.137 1.00 162.45 ? 293 GLU A OE2 1 
ATOM 595  N N   . ILE A 1 297 ? 183.130 197.017 120.769 1.00 159.14 ? 294 ILE A N   1 
ATOM 596  C CA  . ILE A 1 297 ? 184.159 197.665 121.569 1.00 159.14 ? 294 ILE A CA  1 
ATOM 597  C C   . ILE A 1 297 ? 183.330 198.086 122.778 1.00 159.14 ? 294 ILE A C   1 
ATOM 598  O O   . ILE A 1 297 ? 182.356 198.840 122.625 1.00 159.14 ? 294 ILE A O   1 
ATOM 599  C CB  . ILE A 1 297 ? 184.899 198.802 120.818 1.00 159.14 ? 294 ILE A CB  1 
ATOM 600  C CG1 . ILE A 1 297 ? 185.728 198.250 119.638 1.00 159.14 ? 294 ILE A CG1 1 
ATOM 601  C CG2 . ILE A 1 297 ? 185.758 199.639 121.760 1.00 159.14 ? 294 ILE A CG2 1 
ATOM 602  C CD1 . ILE A 1 297 ? 186.295 199.310 118.721 1.00 159.14 ? 294 ILE A CD1 1 
ATOM 603  N N   . SER A 1 298 ? 183.640 197.548 123.959 1.00 157.02 ? 295 SER A N   1 
ATOM 604  C CA  . SER A 1 298 ? 182.875 197.859 125.157 1.00 157.02 ? 295 SER A CA  1 
ATOM 605  C C   . SER A 1 298 ? 183.575 197.765 126.497 1.00 157.02 ? 295 SER A C   1 
ATOM 606  O O   . SER A 1 298 ? 184.693 197.277 126.563 1.00 157.02 ? 295 SER A O   1 
ATOM 607  C CB  . SER A 1 298 ? 181.694 196.935 125.195 1.00 157.02 ? 295 SER A CB  1 
ATOM 608  O OG  . SER A 1 298 ? 182.108 195.622 124.889 1.00 157.02 ? 295 SER A OG  1 
ATOM 609  N N   . PHE A 1 299 ? 182.913 198.219 127.565 1.00 152.19 ? 296 PHE A N   1 
ATOM 610  C CA  . PHE A 1 299 ? 183.487 198.235 128.907 1.00 152.19 ? 296 PHE A CA  1 
ATOM 611  C C   . PHE A 1 299 ? 183.604 196.854 129.497 1.00 152.19 ? 296 PHE A C   1 
ATOM 612  O O   . PHE A 1 299 ? 182.924 195.926 129.057 1.00 152.19 ? 296 PHE A O   1 
ATOM 613  C CB  . PHE A 1 299 ? 182.649 199.103 129.827 1.00 152.19 ? 296 PHE A CB  1 
ATOM 614  C CG  . PHE A 1 299 ? 182.879 200.565 129.662 1.00 152.19 ? 296 PHE A CG  1 
ATOM 615  C CD1 . PHE A 1 299 ? 182.493 201.209 128.519 1.00 152.19 ? 296 PHE A CD1 1 
ATOM 616  C CD2 . PHE A 1 299 ? 183.472 201.289 130.663 1.00 152.19 ? 296 PHE A CD2 1 
ATOM 617  C CE1 . PHE A 1 299 ? 182.706 202.546 128.371 1.00 152.19 ? 296 PHE A CE1 1 
ATOM 618  C CE2 . PHE A 1 299 ? 183.688 202.625 130.520 1.00 152.19 ? 296 PHE A CE2 1 
ATOM 619  C CZ  . PHE A 1 299 ? 183.306 203.253 129.368 1.00 152.19 ? 296 PHE A CZ  1 
ATOM 620  N N   . LYS A 1 300 ? 184.498 196.703 130.467 1.00 155.41 ? 297 LYS A N   1 
ATOM 621  C CA  . LYS A 1 300 ? 184.701 195.431 131.127 1.00 155.41 ? 297 LYS A CA  1 
ATOM 622  C C   . LYS A 1 300 ? 185.017 195.685 132.595 1.00 155.41 ? 297 LYS A C   1 
ATOM 623  O O   . LYS A 1 300 ? 185.782 196.595 132.913 1.00 155.41 ? 297 LYS A O   1 
ATOM 624  C CB  . LYS A 1 300 ? 185.841 194.656 130.466 1.00 155.41 ? 297 LYS A CB  1 
ATOM 625  C CG  . LYS A 1 300 ? 186.130 193.308 131.079 1.00 155.41 ? 297 LYS A CG  1 
ATOM 626  C CD  . LYS A 1 300 ? 186.700 192.327 130.080 1.00 155.41 ? 297 LYS A CD  1 
ATOM 627  C CE  . LYS A 1 300 ? 187.701 191.399 130.735 1.00 155.41 ? 297 LYS A CE  1 
ATOM 628  N NZ  . LYS A 1 300 ? 188.919 192.109 131.215 1.00 155.41 1 297 LYS A NZ  1 
ATOM 629  N N   . PRO A 1 301 ? 184.499 194.841 133.493 1.00 152.97 ? 298 PRO A N   1 
ATOM 630  C CA  . PRO A 1 301 ? 184.823 195.011 134.893 1.00 152.97 ? 298 PRO A CA  1 
ATOM 631  C C   . PRO A 1 301 ? 186.308 195.091 135.118 1.00 152.97 ? 298 PRO A C   1 
ATOM 632  O O   . PRO A 1 301 ? 187.077 194.381 134.476 1.00 152.97 ? 298 PRO A O   1 
ATOM 633  C CB  . PRO A 1 301 ? 184.265 193.740 135.489 1.00 152.97 ? 298 PRO A CB  1 
ATOM 634  C CG  . PRO A 1 301 ? 183.053 193.473 134.686 1.00 152.97 ? 298 PRO A CG  1 
ATOM 635  C CD  . PRO A 1 301 ? 183.348 193.939 133.308 1.00 152.97 ? 298 PRO A CD  1 
ATOM 636  N N   . ALA A 1 302 ? 186.736 195.977 136.002 1.00 154.18 ? 299 ALA A N   1 
ATOM 637  C CA  . ALA A 1 302 ? 188.143 196.156 136.312 1.00 154.18 ? 299 ALA A CA  1 
ATOM 638  C C   . ALA A 1 302 ? 188.378 196.077 137.800 1.00 154.18 ? 299 ALA A C   1 
ATOM 639  O O   . ALA A 1 302 ? 187.469 196.366 138.590 1.00 154.18 ? 299 ALA A O   1 
ATOM 640  C CB  . ALA A 1 302 ? 188.608 197.498 135.813 1.00 154.18 ? 299 ALA A CB  1 
ATOM 641  N N   . ASN A 1 303 ? 189.591 195.692 138.194 1.00 158.14 ? 300 ASN A N   1 
ATOM 642  C CA  . ASN A 1 303 ? 189.935 195.565 139.608 1.00 158.14 ? 300 ASN A CA  1 
ATOM 643  C C   . ASN A 1 303 ? 191.274 196.169 139.896 1.00 158.14 ? 300 ASN A C   1 
ATOM 644  O O   . ASN A 1 303 ? 192.126 196.241 139.013 1.00 158.14 ? 300 ASN A O   1 
ATOM 645  C CB  . ASN A 1 303 ? 189.930 194.111 140.048 1.00 158.14 ? 300 ASN A CB  1 
ATOM 646  C CG  . ASN A 1 303 ? 190.840 193.247 139.215 1.00 158.14 ? 300 ASN A CG  1 
ATOM 647  O OD1 . ASN A 1 303 ? 191.576 193.739 138.369 1.00 158.14 ? 300 ASN A OD1 1 
ATOM 648  N ND2 . ASN A 1 303 ? 190.786 191.945 139.441 1.00 158.14 ? 300 ASN A ND2 1 
ATOM 649  N N   . TYR A 1 304 ? 191.477 196.616 141.123 1.00 159.60 ? 301 TYR A N   1 
ATOM 650  C CA  . TYR A 1 304 ? 192.719 197.251 141.491 1.00 159.60 ? 301 TYR A CA  1 
ATOM 651  C C   . TYR A 1 304 ? 192.993 196.935 142.926 1.00 159.60 ? 301 TYR A C   1 
ATOM 652  O O   . TYR A 1 304 ? 192.065 196.596 143.638 1.00 159.60 ? 301 TYR A O   1 
ATOM 653  C CB  . TYR A 1 304 ? 192.583 198.741 141.295 1.00 159.60 ? 301 TYR A CB  1 
ATOM 654  C CG  . TYR A 1 304 ? 193.829 199.569 141.437 1.00 159.60 ? 301 TYR A CG  1 
ATOM 655  C CD1 . TYR A 1 304 ? 194.953 199.317 140.669 1.00 159.60 ? 301 TYR A CD1 1 
ATOM 656  C CD2 . TYR A 1 304 ? 193.867 200.635 142.316 1.00 159.60 ? 301 TYR A CD2 1 
ATOM 657  C CE1 . TYR A 1 304 ? 196.088 200.085 140.798 1.00 159.60 ? 301 TYR A CE1 1 
ATOM 658  C CE2 . TYR A 1 304 ? 194.996 201.405 142.452 1.00 159.60 ? 301 TYR A CE2 1 
ATOM 659  C CZ  . TYR A 1 304 ? 196.104 201.124 141.689 1.00 159.60 ? 301 TYR A CZ  1 
ATOM 660  O OH  . TYR A 1 304 ? 197.237 201.883 141.816 1.00 159.60 ? 301 TYR A OH  1 
ATOM 661  N N   . GLN A 1 305 ? 194.254 197.012 143.347 1.00 160.81 ? 302 GLN A N   1 
ATOM 662  C CA  . GLN A 1 305 ? 194.663 196.710 144.722 1.00 160.81 ? 302 GLN A CA  1 
ATOM 663  C C   . GLN A 1 305 ? 195.636 197.789 145.074 1.00 160.81 ? 302 GLN A C   1 
ATOM 664  O O   . GLN A 1 305 ? 196.373 198.212 144.199 1.00 160.81 ? 302 GLN A O   1 
ATOM 665  C CB  . GLN A 1 305 ? 195.406 195.389 144.773 1.00 160.81 ? 302 GLN A CB  1 
ATOM 666  C CG  . GLN A 1 305 ? 196.180 195.140 146.063 1.00 160.81 ? 302 GLN A CG  1 
ATOM 667  C CD  . GLN A 1 305 ? 196.829 193.775 146.115 1.00 160.81 ? 302 GLN A CD  1 
ATOM 668  O OE1 . GLN A 1 305 ? 197.177 193.200 145.085 1.00 160.81 ? 302 GLN A OE1 1 
ATOM 669  N NE2 . GLN A 1 305 ? 197.010 193.253 147.321 1.00 160.81 ? 302 GLN A NE2 1 
ATOM 670  N N   . TYR A 1 306 ? 195.682 198.216 146.326 1.00 163.16 ? 303 TYR A N   1 
ATOM 671  C CA  . TYR A 1 306 ? 196.625 199.226 146.743 1.00 163.16 ? 303 TYR A CA  1 
ATOM 672  C C   . TYR A 1 306 ? 196.662 199.404 148.231 1.00 163.16 ? 303 TYR A C   1 
ATOM 673  O O   . TYR A 1 306 ? 196.014 198.649 148.965 1.00 163.16 ? 303 TYR A O   1 
ATOM 674  C CB  . TYR A 1 306 ? 196.329 200.566 146.058 1.00 163.16 ? 303 TYR A CB  1 
ATOM 675  C CG  . TYR A 1 306 ? 195.004 201.159 146.417 1.00 163.16 ? 303 TYR A CG  1 
ATOM 676  C CD1 . TYR A 1 306 ? 193.851 200.743 145.791 1.00 163.16 ? 303 TYR A CD1 1 
ATOM 677  C CD2 . TYR A 1 306 ? 194.903 202.137 147.377 1.00 163.16 ? 303 TYR A CD2 1 
ATOM 678  C CE1 . TYR A 1 306 ? 192.631 201.281 146.118 1.00 163.16 ? 303 TYR A CE1 1 
ATOM 679  C CE2 . TYR A 1 306 ? 193.685 202.677 147.710 1.00 163.16 ? 303 TYR A CE2 1 
ATOM 680  C CZ  . TYR A 1 306 ? 192.553 202.245 147.075 1.00 163.16 ? 303 TYR A CZ  1 
ATOM 681  O OH  . TYR A 1 306 ? 191.347 202.787 147.408 1.00 163.16 ? 303 TYR A OH  1 
ATOM 682  N N   . THR A 1 307 ? 197.464 200.371 148.679 1.00 166.63 ? 304 THR A N   1 
ATOM 683  C CA  . THR A 1 307 ? 197.625 200.668 150.092 1.00 166.63 ? 304 THR A CA  1 
ATOM 684  C C   . THR A 1 307 ? 197.780 202.159 150.288 1.00 166.63 ? 304 THR A C   1 
ATOM 685  O O   . THR A 1 307 ? 198.409 202.829 149.465 1.00 166.63 ? 304 THR A O   1 
ATOM 686  C CB  . THR A 1 307 ? 198.866 199.976 150.626 1.00 166.63 ? 304 THR A CB  1 
ATOM 687  O OG1 . THR A 1 307 ? 200.016 200.406 149.888 1.00 166.63 ? 304 THR A OG1 1 
ATOM 688  C CG2 . THR A 1 307 ? 198.745 198.474 150.492 1.00 166.63 ? 304 THR A CG2 1 
ATOM 689  N N   . TYR A 1 308 ? 197.211 202.691 151.359 1.00 169.36 ? 305 TYR A N   1 
ATOM 690  C CA  . TYR A 1 308 ? 197.326 204.104 151.674 1.00 169.36 ? 305 TYR A CA  1 
ATOM 691  C C   . TYR A 1 308 ? 197.258 204.305 153.163 1.00 169.36 ? 305 TYR A C   1 
ATOM 692  O O   . TYR A 1 308 ? 196.746 203.442 153.890 1.00 169.36 ? 305 TYR A O   1 
ATOM 693  C CB  . TYR A 1 308 ? 196.263 204.935 150.987 1.00 169.36 ? 305 TYR A CB  1 
ATOM 694  C CG  . TYR A 1 308 ? 194.890 204.787 151.561 1.00 169.36 ? 305 TYR A CG  1 
ATOM 695  C CD1 . TYR A 1 308 ? 194.216 203.589 151.467 1.00 169.36 ? 305 TYR A CD1 1 
ATOM 696  C CD2 . TYR A 1 308 ? 194.255 205.848 152.185 1.00 169.36 ? 305 TYR A CD2 1 
ATOM 697  C CE1 . TYR A 1 308 ? 192.952 203.442 151.979 1.00 169.36 ? 305 TYR A CE1 1 
ATOM 698  C CE2 . TYR A 1 308 ? 192.988 205.708 152.705 1.00 169.36 ? 305 TYR A CE2 1 
ATOM 699  C CZ  . TYR A 1 308 ? 192.344 204.499 152.597 1.00 169.36 ? 305 TYR A CZ  1 
ATOM 700  O OH  . TYR A 1 308 ? 191.082 204.347 153.112 1.00 169.36 ? 305 TYR A OH  1 
ATOM 701  N N   . THR A 1 309 ? 197.753 205.456 153.625 1.00 179.17 ? 306 THR A N   1 
ATOM 702  C CA  . THR A 1 309 ? 197.851 205.705 155.052 1.00 179.17 ? 306 THR A CA  1 
ATOM 703  C C   . THR A 1 309 ? 196.775 206.633 155.536 1.00 179.17 ? 306 THR A C   1 
ATOM 704  O O   . THR A 1 309 ? 196.696 207.782 155.081 1.00 179.17 ? 306 THR A O   1 
ATOM 705  C CB  . THR A 1 309 ? 199.227 206.301 155.398 1.00 179.17 ? 306 THR A CB  1 
ATOM 706  O OG1 . THR A 1 309 ? 200.264 205.535 154.769 1.00 179.17 ? 306 THR A OG1 1 
ATOM 707  C CG2 . THR A 1 309 ? 199.446 206.304 156.909 1.00 179.17 ? 306 THR A CG2 1 
ATOM 708  N N   . ARG A 1 310 ? 195.929 206.139 156.437 1.00 174.10 ? 307 ARG A N   1 
ATOM 709  C CA  . ARG A 1 310 ? 194.964 206.969 157.121 1.00 174.10 ? 307 ARG A CA  1 
ATOM 710  C C   . ARG A 1 310 ? 195.697 207.652 158.262 1.00 174.10 ? 307 ARG A C   1 
ATOM 711  O O   . ARG A 1 310 ? 196.784 207.206 158.689 1.00 174.10 ? 307 ARG A O   1 
ATOM 712  C CB  . ARG A 1 310 ? 193.806 206.137 157.658 1.00 174.10 ? 307 ARG A CB  1 
ATOM 713  C CG  . ARG A 1 310 ? 192.479 206.841 157.643 1.00 174.10 ? 307 ARG A CG  1 
ATOM 714  C CD  . ARG A 1 310 ? 191.337 205.892 157.940 1.00 174.10 ? 307 ARG A CD  1 
ATOM 715  N NE  . ARG A 1 310 ? 191.229 204.814 156.970 1.00 174.10 ? 307 ARG A NE  1 
ATOM 716  C CZ  . ARG A 1 310 ? 190.201 203.972 156.903 1.00 174.10 ? 307 ARG A CZ  1 
ATOM 717  N NH1 . ARG A 1 310 ? 189.175 204.079 157.736 1.00 174.10 ? 307 ARG A NH1 1 
ATOM 718  N NH2 . ARG A 1 310 ? 190.193 203.008 155.990 1.00 174.10 ? 307 ARG A NH2 1 
ATOM 719  N N   . ASP A 1 311 ? 195.065 208.654 158.864 1.00 184.45 ? 308 ASP A N   1 
ATOM 720  C CA  . ASP A 1 311 ? 195.760 209.471 159.852 1.00 184.45 ? 308 ASP A CA  1 
ATOM 721  C C   . ASP A 1 311 ? 196.443 208.605 160.894 1.00 184.45 ? 308 ASP A C   1 
ATOM 722  O O   . ASP A 1 311 ? 197.450 209.022 161.484 1.00 184.45 ? 308 ASP A O   1 
ATOM 723  C CB  . ASP A 1 311 ? 194.773 210.435 160.513 1.00 184.45 ? 308 ASP A CB  1 
ATOM 724  C CG  . ASP A 1 311 ? 194.093 211.362 159.519 1.00 184.45 ? 308 ASP A CG  1 
ATOM 725  O OD1 . ASP A 1 311 ? 194.416 211.281 158.320 1.00 184.45 ? 308 ASP A OD1 1 
ATOM 726  O OD2 . ASP A 1 311 ? 193.223 212.152 159.935 1.00 184.45 ? 308 ASP A OD2 1 
ATOM 727  N N   . GLY A 1 312 ? 195.897 207.427 161.168 1.00 183.39 ? 309 GLY A N   1 
ATOM 728  C CA  . GLY A 1 312 ? 196.546 206.542 162.100 1.00 183.39 ? 309 GLY A CA  1 
ATOM 729  C C   . GLY A 1 312 ? 197.583 205.609 161.563 1.00 183.39 ? 309 GLY A C   1 
ATOM 730  O O   . GLY A 1 312 ? 198.666 205.541 162.133 1.00 183.39 ? 309 GLY A O   1 
ATOM 731  N N   . GLU A 1 313 ? 197.303 204.906 160.478 1.00 183.80 ? 310 GLU A N   1 
ATOM 732  C CA  . GLU A 1 313 ? 198.202 203.859 160.011 1.00 183.80 ? 310 GLU A CA  1 
ATOM 733  C C   . GLU A 1 313 ? 197.878 203.459 158.593 1.00 183.80 ? 310 GLU A C   1 
ATOM 734  O O   . GLU A 1 313 ? 196.938 203.982 157.995 1.00 183.80 ? 310 GLU A O   1 
ATOM 735  C CB  . GLU A 1 313 ? 198.069 202.641 160.954 1.00 183.80 ? 310 GLU A CB  1 
ATOM 736  C CG  . GLU A 1 313 ? 199.084 201.506 160.798 1.00 183.80 ? 310 GLU A CG  1 
ATOM 737  C CD  . GLU A 1 313 ? 200.521 201.985 160.741 1.00 183.80 ? 310 GLU A CD  1 
ATOM 738  O OE1 . GLU A 1 313 ? 200.795 203.127 161.163 1.00 183.80 ? 310 GLU A OE1 1 
ATOM 739  O OE2 . GLU A 1 313 ? 201.389 201.209 160.288 1.00 183.80 ? 310 GLU A OE2 1 
ATOM 740  N N   . GLU A 1 314 ? 198.686 202.571 158.029 1.00 181.24 ? 311 GLU A N   1 
ATOM 741  C CA  . GLU A 1 314 ? 198.438 202.074 156.691 1.00 181.24 ? 311 GLU A CA  1 
ATOM 742  C C   . GLU A 1 314 ? 197.241 201.165 156.623 1.00 181.24 ? 311 GLU A C   1 
ATOM 743  O O   . GLU A 1 314 ? 196.843 200.585 157.640 1.00 181.24 ? 311 GLU A O   1 
ATOM 744  C CB  . GLU A 1 314 ? 199.653 201.318 156.165 1.00 181.24 ? 311 GLU A CB  1 
ATOM 745  C CG  . GLU A 1 314 ? 199.993 200.037 156.917 1.00 181.24 ? 311 GLU A CG  1 
ATOM 746  C CD  . GLU A 1 314 ? 200.709 199.026 156.049 1.00 181.24 ? 311 GLU A CD  1 
ATOM 747  O OE1 . GLU A 1 314 ? 201.181 199.401 154.960 1.00 181.24 ? 311 GLU A OE1 1 
ATOM 748  O OE2 . GLU A 1 314 ? 200.803 197.848 156.458 1.00 181.24 ? 311 GLU A OE2 1 
ATOM 749  N N   . VAL A 1 315 ? 196.637 201.063 155.444 1.00 173.50 ? 312 VAL A N   1 
ATOM 750  C CA  . VAL A 1 315 ? 195.530 200.145 155.206 1.00 173.50 ? 312 VAL A CA  1 
ATOM 751  C C   . VAL A 1 315 ? 195.597 199.696 153.759 1.00 173.50 ? 312 VAL A C   1 
ATOM 752  O O   . VAL A 1 315 ? 195.884 200.518 152.873 1.00 173.50 ? 312 VAL A O   1 
ATOM 753  C CB  . VAL A 1 315 ? 194.185 200.789 155.481 1.00 173.50 ? 312 VAL A CB  1 
ATOM 754  C CG1 . VAL A 1 315 ? 194.143 201.388 156.874 1.00 173.50 ? 312 VAL A CG1 1 
ATOM 755  C CG2 . VAL A 1 315 ? 193.860 201.826 154.449 1.00 173.50 ? 312 VAL A CG2 1 
ATOM 756  N N   . THR A 1 316 ? 195.338 198.417 153.518 1.00 168.38 ? 313 THR A N   1 
ATOM 757  C CA  . THR A 1 316 ? 195.310 197.871 152.169 1.00 168.38 ? 313 THR A CA  1 
ATOM 758  C C   . THR A 1 316 ? 193.866 197.784 151.729 1.00 168.38 ? 313 THR A C   1 
ATOM 759  O O   . THR A 1 316 ? 192.980 197.588 152.558 1.00 168.38 ? 313 THR A O   1 
ATOM 760  C CB  . THR A 1 316 ? 195.968 196.500 152.105 1.00 168.38 ? 313 THR A CB  1 
ATOM 761  O OG1 . THR A 1 316 ? 196.093 196.081 150.739 1.00 168.38 ? 313 THR A OG1 1 
ATOM 762  C CG2 . THR A 1 316 ? 195.144 195.464 152.847 1.00 168.38 ? 313 THR A CG2 1 
ATOM 763  N N   . ALA A 1 317 ? 193.584 198.027 150.461 1.00 162.08 ? 314 ALA A N   1 
ATOM 764  C CA  . ALA A 1 317 ? 192.212 198.070 149.986 1.00 162.08 ? 314 ALA A CA  1 
ATOM 765  C C   . ALA A 1 317 ? 192.194 197.462 148.642 1.00 162.08 ? 314 ALA A C   1 
ATOM 766  O O   . ALA A 1 317 ? 193.259 197.100 148.129 1.00 162.08 ? 314 ALA A O   1 
ATOM 767  C CB  . ALA A 1 317 ? 191.731 199.500 149.920 1.00 162.08 ? 314 ALA A CB  1 
ATOM 768  N N   . HIS A 1 318 ? 190.996 197.248 148.121 1.00 159.92 ? 315 HIS A N   1 
ATOM 769  C CA  . HIS A 1 318 ? 190.842 196.673 146.817 1.00 159.92 ? 315 HIS A CA  1 
ATOM 770  C C   . HIS A 1 318 ? 189.589 197.237 146.225 1.00 159.92 ? 315 HIS A C   1 
ATOM 771  O O   . HIS A 1 318 ? 188.583 197.242 146.956 1.00 159.92 ? 315 HIS A O   1 
ATOM 772  C CB  . HIS A 1 318 ? 190.636 195.214 146.989 1.00 159.92 ? 315 HIS A CB  1 
ATOM 773  C CG  . HIS A 1 318 ? 191.854 194.452 147.379 1.00 159.92 ? 315 HIS A CG  1 
ATOM 774  N ND1 . HIS A 1 318 ? 192.270 194.328 148.686 1.00 159.92 ? 315 HIS A ND1 1 
ATOM 775  C CD2 . HIS A 1 318 ? 192.721 193.728 146.637 1.00 159.92 ? 315 HIS A CD2 1 
ATOM 776  C CE1 . HIS A 1 318 ? 193.356 193.580 148.728 1.00 159.92 ? 315 HIS A CE1 1 
ATOM 777  N NE2 . HIS A 1 318 ? 193.650 193.203 147.498 1.00 159.92 ? 315 HIS A NE2 1 
ATOM 778  N N   . THR A 1 319 ? 189.573 197.560 144.931 1.00 155.99 ? 316 THR A N   1 
ATOM 779  C CA  . THR A 1 319 ? 188.444 198.212 144.314 1.00 155.99 ? 316 THR A CA  1 
ATOM 780  C C   . THR A 1 319 ? 187.973 197.477 143.065 1.00 155.99 ? 316 THR A C   1 
ATOM 781  O O   . THR A 1 319 ? 188.795 196.825 142.453 1.00 155.99 ? 316 THR A O   1 
ATOM 782  C CB  . THR A 1 319 ? 188.813 199.632 143.923 1.00 155.99 ? 316 THR A CB  1 
ATOM 783  O OG1 . THR A 1 319 ? 189.912 199.612 143.003 1.00 155.99 ? 316 THR A OG1 1 
ATOM 784  C CG2 . THR A 1 319 ? 189.197 200.485 145.138 1.00 155.99 ? 316 THR A CG2 1 
ATOM 785  N N   . THR A 1 320 ? 186.673 197.457 142.751 1.00 151.98 ? 317 THR A N   1 
ATOM 786  C CA  . THR A 1 320 ? 186.158 196.891 141.507 1.00 151.98 ? 317 THR A CA  1 
ATOM 787  C C   . THR A 1 320 ? 185.267 197.920 140.858 1.00 151.98 ? 317 THR A C   1 
ATOM 788  O O   . THR A 1 320 ? 184.348 198.430 141.508 1.00 151.98 ? 317 THR A O   1 
ATOM 789  C CB  . THR A 1 320 ? 185.405 195.593 141.737 1.00 151.98 ? 317 THR A CB  1 
ATOM 790  O OG1 . THR A 1 320 ? 186.254 194.655 142.404 1.00 151.98 ? 317 THR A OG1 1 
ATOM 791  C CG2 . THR A 1 320 ? 184.961 195.006 140.430 1.00 151.98 ? 317 THR A CG2 1 
ATOM 792  N N   . CYS A 1 321 ? 185.515 198.221 139.589 1.00 148.82 ? 318 CYS A N   1 
ATOM 793  C CA  . CYS A 1 321 ? 184.752 199.201 138.841 1.00 148.82 ? 318 CYS A CA  1 
ATOM 794  C C   . CYS A 1 321 ? 183.978 198.555 137.740 1.00 148.82 ? 318 CYS A C   1 
ATOM 795  O O   . CYS A 1 321 ? 184.548 197.763 136.962 1.00 148.82 ? 318 CYS A O   1 
ATOM 796  C CB  . CYS A 1 321 ? 185.653 200.256 138.226 1.00 148.82 ? 318 CYS A CB  1 
ATOM 797  S SG  . CYS A 1 321 ? 184.756 201.521 137.307 1.00 148.82 ? 318 CYS A SG  1 
ATOM 798  N N   . SER A 1 322 ? 182.685 198.874 137.654 1.00 148.07 ? 319 SER A N   1 
ATOM 799  C CA  . SER A 1 322 ? 181.809 198.395 136.596 1.00 148.07 ? 319 SER A CA  1 
ATOM 800  C C   . SER A 1 322 ? 181.098 199.596 136.052 1.00 148.07 ? 319 SER A C   1 
ATOM 801  O O   . SER A 1 322 ? 181.482 200.732 136.342 1.00 148.07 ? 319 SER A O   1 
ATOM 802  C CB  . SER A 1 322 ? 180.795 197.395 137.114 1.00 148.07 ? 319 SER A CB  1 
ATOM 803  O OG  . SER A 1 322 ? 179.883 197.017 136.097 1.00 148.07 ? 319 SER A OG  1 
ATOM 804  N N   . VAL A 1 323 ? 180.116 199.380 135.198 1.00 146.48 ? 320 VAL A N   1 
ATOM 805  C CA  . VAL A 1 323 ? 179.328 200.474 134.672 1.00 146.48 ? 320 VAL A CA  1 
ATOM 806  C C   . VAL A 1 323 ? 177.959 200.011 134.217 1.00 146.48 ? 320 VAL A C   1 
ATOM 807  O O   . VAL A 1 323 ? 177.737 198.811 134.012 1.00 146.48 ? 320 VAL A O   1 
ATOM 808  C CB  . VAL A 1 323 ? 180.062 201.137 133.560 1.00 146.48 ? 320 VAL A CB  1 
ATOM 809  C CG1 . VAL A 1 323 ? 180.052 200.246 132.348 1.00 146.48 ? 320 VAL A CG1 1 
ATOM 810  C CG2 . VAL A 1 323 ? 179.495 202.496 133.260 1.00 146.48 ? 320 VAL A CG2 1 
ATOM 811  N N   . ASN A 1 324 ? 177.026 200.942 134.079 1.00 148.74 ? 321 ASN A N   1 
ATOM 812  C CA  . ASN A 1 324 ? 175.654 200.637 133.693 1.00 148.74 ? 321 ASN A CA  1 
ATOM 813  C C   . ASN A 1 324 ? 175.059 201.862 133.037 1.00 148.74 ? 321 ASN A C   1 
ATOM 814  O O   . ASN A 1 324 ? 175.717 202.898 132.902 1.00 148.74 ? 321 ASN A O   1 
ATOM 815  C CB  . ASN A 1 324 ? 174.824 200.244 134.893 1.00 148.74 ? 321 ASN A CB  1 
ATOM 816  C CG  . ASN A 1 324 ? 173.603 199.461 134.531 1.00 148.74 ? 321 ASN A CG  1 
ATOM 817  O OD1 . ASN A 1 324 ? 173.129 199.540 133.413 1.00 148.74 ? 321 ASN A OD1 1 
ATOM 818  N ND2 . ASN A 1 324 ? 173.069 198.713 135.479 1.00 148.74 ? 321 ASN A ND2 1 
ATOM 819  N N   . GLY A 1 325 ? 173.831 201.749 132.575 1.00 148.94 ? 322 GLY A N   1 
ATOM 820  C CA  . GLY A 1 325 ? 173.208 202.833 131.845 1.00 148.94 ? 322 GLY A CA  1 
ATOM 821  C C   . GLY A 1 325 ? 173.963 203.192 130.596 1.00 148.94 ? 322 GLY A C   1 
ATOM 822  O O   . GLY A 1 325 ? 173.950 204.336 130.186 1.00 148.94 ? 322 GLY A O   1 
ATOM 823  N N   . VAL A 1 326 ? 174.576 202.222 129.954 1.00 152.66 ? 323 VAL A N   1 
ATOM 824  C CA  . VAL A 1 326 ? 175.406 202.485 128.808 1.00 152.66 ? 323 VAL A CA  1 
ATOM 825  C C   . VAL A 1 326 ? 174.596 202.947 127.638 1.00 152.66 ? 323 VAL A C   1 
ATOM 826  O O   . VAL A 1 326 ? 173.384 202.697 127.584 1.00 152.66 ? 323 VAL A O   1 
ATOM 827  C CB  . VAL A 1 326 ? 176.196 201.217 128.406 1.00 152.66 ? 323 VAL A CB  1 
ATOM 828  C CG1 . VAL A 1 326 ? 176.975 201.427 127.150 1.00 152.66 ? 323 VAL A CG1 1 
ATOM 829  C CG2 . VAL A 1 326 ? 177.138 200.790 129.495 1.00 152.66 ? 323 VAL A CG2 1 
ATOM 830  N N   . ASN A 1 327 ? 175.212 203.688 126.720 1.00 158.07 ? 324 ASN A N   1 
ATOM 831  C CA  . ASN A 1 327 ? 174.612 204.001 125.440 1.00 158.07 ? 324 ASN A CA  1 
ATOM 832  C C   . ASN A 1 327 ? 175.515 203.384 124.377 1.00 158.07 ? 324 ASN A C   1 
ATOM 833  O O   . ASN A 1 327 ? 176.716 203.193 124.610 1.00 158.07 ? 324 ASN A O   1 
ATOM 834  C CB  . ASN A 1 327 ? 174.465 205.481 125.236 1.00 158.07 ? 324 ASN A CB  1 
ATOM 835  C CG  . ASN A 1 327 ? 173.538 206.110 126.243 1.00 158.07 ? 324 ASN A CG  1 
ATOM 836  O OD1 . ASN A 1 327 ? 172.951 205.421 127.060 1.00 158.07 ? 324 ASN A OD1 1 
ATOM 837  N ND2 . ASN A 1 327 ? 173.400 207.422 126.187 1.00 158.07 ? 324 ASN A ND2 1 
ATOM 838  N N   . ASP A 1 328 ? 174.927 203.028 123.236 1.00 163.64 ? 325 ASP A N   1 
ATOM 839  C CA  . ASP A 1 328 ? 175.679 202.379 122.163 1.00 163.64 ? 325 ASP A CA  1 
ATOM 840  C C   . ASP A 1 328 ? 175.529 203.095 120.827 1.00 163.64 ? 325 ASP A C   1 
ATOM 841  O O   . ASP A 1 328 ? 174.520 203.714 120.596 1.00 163.64 ? 325 ASP A O   1 
ATOM 842  C CB  . ASP A 1 328 ? 175.260 200.917 122.031 1.00 163.64 ? 325 ASP A CB  1 
ATOM 843  C CG  . ASP A 1 328 ? 173.777 200.727 121.806 1.00 163.64 ? 325 ASP A CG  1 
ATOM 844  O OD1 . ASP A 1 328 ? 173.174 201.509 121.056 1.00 163.64 ? 325 ASP A OD1 1 
ATOM 845  O OD2 . ASP A 1 328 ? 173.218 199.760 122.356 1.00 163.64 ? 325 ASP A OD2 1 
ATOM 846  N N   . PHE A 1 329 ? 176.482 202.982 119.916 1.00 159.73 ? 326 PHE A N   1 
ATOM 847  C CA  . PHE A 1 329 ? 176.445 203.711 118.665 1.00 159.73 ? 326 PHE A CA  1 
ATOM 848  C C   . PHE A 1 329 ? 177.016 202.773 117.635 1.00 159.73 ? 326 PHE A C   1 
ATOM 849  O O   . PHE A 1 329 ? 177.359 201.655 117.979 1.00 159.73 ? 326 PHE A O   1 
ATOM 850  C CB  . PHE A 1 329 ? 177.279 204.965 118.787 1.00 159.73 ? 326 PHE A CB  1 
ATOM 851  C CG  . PHE A 1 329 ? 176.554 206.144 119.364 1.00 159.73 ? 326 PHE A CG  1 
ATOM 852  C CD1 . PHE A 1 329 ? 175.904 207.031 118.535 1.00 159.73 ? 326 PHE A CD1 1 
ATOM 853  C CD2 . PHE A 1 329 ? 176.559 206.385 120.725 1.00 159.73 ? 326 PHE A CD2 1 
ATOM 854  C CE1 . PHE A 1 329 ? 175.245 208.120 119.056 1.00 159.73 ? 326 PHE A CE1 1 
ATOM 855  C CE2 . PHE A 1 329 ? 175.902 207.475 121.246 1.00 159.73 ? 326 PHE A CE2 1 
ATOM 856  C CZ  . PHE A 1 329 ? 175.249 208.345 120.414 1.00 159.73 ? 326 PHE A CZ  1 
ATOM 857  N N   . SER A 1 330 ? 177.049 203.172 116.373 1.00 160.79 ? 327 SER A N   1 
ATOM 858  C CA  . SER A 1 330 ? 177.603 202.344 115.315 1.00 160.79 ? 327 SER A CA  1 
ATOM 859  C C   . SER A 1 330 ? 177.906 203.166 114.125 1.00 160.79 ? 327 SER A C   1 
ATOM 860  O O   . SER A 1 330 ? 177.486 204.305 114.095 1.00 160.79 ? 327 SER A O   1 
ATOM 861  C CB  . SER A 1 330 ? 176.579 201.341 114.875 1.00 160.79 ? 327 SER A CB  1 
ATOM 862  O OG  . SER A 1 330 ? 175.462 201.994 114.300 1.00 160.79 ? 327 SER A OG  1 
ATOM 863  N N   . PHE A 1 331 ? 178.636 202.637 113.155 1.00 163.25 ? 328 PHE A N   1 
ATOM 864  C CA  . PHE A 1 331 ? 178.863 203.337 111.912 1.00 163.25 ? 328 PHE A CA  1 
ATOM 865  C C   . PHE A 1 331 ? 178.704 202.286 110.882 1.00 163.25 ? 328 PHE A C   1 
ATOM 866  O O   . PHE A 1 331 ? 179.063 201.157 111.135 1.00 163.25 ? 328 PHE A O   1 
ATOM 867  C CB  . PHE A 1 331 ? 180.215 203.989 111.775 1.00 163.25 ? 328 PHE A CB  1 
ATOM 868  C CG  . PHE A 1 331 ? 180.409 204.636 110.450 1.00 163.25 ? 328 PHE A CG  1 
ATOM 869  C CD1 . PHE A 1 331 ? 179.869 205.878 110.206 1.00 163.25 ? 328 PHE A CD1 1 
ATOM 870  C CD2 . PHE A 1 331 ? 181.056 203.967 109.423 1.00 163.25 ? 328 PHE A CD2 1 
ATOM 871  C CE1 . PHE A 1 331 ? 179.997 206.461 108.973 1.00 163.25 ? 328 PHE A CE1 1 
ATOM 872  C CE2 . PHE A 1 331 ? 181.191 204.550 108.191 1.00 163.25 ? 328 PHE A CE2 1 
ATOM 873  C CZ  . PHE A 1 331 ? 180.667 205.800 107.963 1.00 163.25 ? 328 PHE A CZ  1 
ATOM 874  N N   . ASN A 1 332 ? 178.146 202.639 109.734 1.00 165.83 ? 329 ASN A N   1 
ATOM 875  C CA  . ASN A 1 332 ? 177.891 201.688 108.677 1.00 165.83 ? 329 ASN A CA  1 
ATOM 876  C C   . ASN A 1 332 ? 178.104 202.468 107.431 1.00 165.83 ? 329 ASN A C   1 
ATOM 877  O O   . ASN A 1 332 ? 177.187 203.100 106.940 1.00 165.83 ? 329 ASN A O   1 
ATOM 878  C CB  . ASN A 1 332 ? 176.464 201.173 108.757 1.00 165.83 ? 329 ASN A CB  1 
ATOM 879  C CG  . ASN A 1 332 ? 176.239 200.218 109.939 1.00 165.83 ? 329 ASN A CG  1 
ATOM 880  O OD1 . ASN A 1 332 ? 177.183 199.611 110.458 1.00 165.83 ? 329 ASN A OD1 1 
ATOM 881  N ND2 . ASN A 1 332 ? 174.985 200.096 110.373 1.00 165.83 ? 329 ASN A ND2 1 
ATOM 882  N N   . GLY A 1 333 ? 179.332 202.478 106.936 1.00 169.51 ? 330 GLY A N   1 
ATOM 883  C CA  . GLY A 1 333 ? 179.661 203.187 105.716 1.00 169.51 ? 330 GLY A CA  1 
ATOM 884  C C   . GLY A 1 333 ? 179.379 202.302 104.534 1.00 169.51 ? 330 GLY A C   1 
ATOM 885  O O   . GLY A 1 333 ? 180.322 201.996 103.791 1.00 169.51 ? 330 GLY A O   1 
ATOM 886  N N   . GLY A 1 334 ? 178.120 201.885 104.346 1.00 170.30 ? 331 GLY A N   1 
ATOM 887  C CA  . GLY A 1 334 ? 177.726 201.062 103.212 1.00 170.30 ? 331 GLY A CA  1 
ATOM 888  C C   . GLY A 1 334 ? 177.999 199.576 103.411 1.00 170.30 ? 331 GLY A C   1 
ATOM 889  O O   . GLY A 1 334 ? 178.260 199.119 104.516 1.00 170.30 ? 331 GLY A O   1 
ATOM 890  N N   . SER A 1 335 ? 177.974 198.800 102.338 1.00 165.74 ? 332 SER A N   1 
ATOM 891  C CA  . SER A 1 335 ? 178.257 197.374 102.408 1.00 165.74 ? 332 SER A CA  1 
ATOM 892  C C   . SER A 1 335 ? 179.032 196.959 101.180 1.00 165.74 ? 332 SER A C   1 
ATOM 893  O O   . SER A 1 335 ? 178.438 196.777 100.123 1.00 165.74 ? 332 SER A O   1 
ATOM 894  C CB  . SER A 1 335 ? 176.966 196.610 102.445 1.00 165.74 ? 332 SER A CB  1 
ATOM 895  O OG  . SER A 1 335 ? 176.236 196.777 101.250 1.00 165.74 ? 332 SER A OG  1 
ATOM 896  N N   . LEU A 1 336 ? 180.335 196.796 101.290 1.00 166.49 ? 333 LEU A N   1 
ATOM 897  C CA  . LEU A 1 336 ? 181.180 196.367 100.183 1.00 166.49 ? 333 LEU A CA  1 
ATOM 898  C C   . LEU A 1 336 ? 182.108 195.426 100.903 1.00 166.49 ? 333 LEU A C   1 
ATOM 899  O O   . LEU A 1 336 ? 182.227 195.514 102.115 1.00 166.49 ? 333 LEU A O   1 
ATOM 900  C CB  . LEU A 1 336 ? 181.898 197.548 99.585  1.00 166.49 ? 333 LEU A CB  1 
ATOM 901  C CG  . LEU A 1 336 ? 181.049 198.622 98.921  1.00 166.49 ? 333 LEU A CG  1 
ATOM 902  C CD1 . LEU A 1 336 ? 181.911 199.806 98.511  1.00 166.49 ? 333 LEU A CD1 1 
ATOM 903  C CD2 . LEU A 1 336 ? 180.333 198.050 97.714  1.00 166.49 ? 333 LEU A CD2 1 
ATOM 904  N N   . PRO A 1 337 ? 182.779 194.520 100.201 1.00 162.62 ? 334 PRO A N   1 
ATOM 905  C CA  . PRO A 1 337 ? 183.559 193.554 100.979 1.00 162.62 ? 334 PRO A CA  1 
ATOM 906  C C   . PRO A 1 337 ? 184.604 194.186 101.812 1.00 162.62 ? 334 PRO A C   1 
ATOM 907  O O   . PRO A 1 337 ? 184.861 193.659 102.883 1.00 162.62 ? 334 PRO A O   1 
ATOM 908  C CB  . PRO A 1 337 ? 184.238 192.722 99.942  1.00 162.62 ? 334 PRO A CB  1 
ATOM 909  C CG  . PRO A 1 337 ? 184.179 193.511 98.677  1.00 162.62 ? 334 PRO A CG  1 
ATOM 910  C CD  . PRO A 1 337 ? 182.931 194.322 98.754  1.00 162.62 ? 334 PRO A CD  1 
ATOM 911  N N   . THR A 1 338 ? 185.220 195.257 101.344 1.00 165.16 ? 335 THR A N   1 
ATOM 912  C CA  . THR A 1 338 ? 186.331 195.894 102.053 1.00 165.16 ? 335 THR A CA  1 
ATOM 913  C C   . THR A 1 338 ? 185.996 197.149 102.853 1.00 165.16 ? 335 THR A C   1 
ATOM 914  O O   . THR A 1 338 ? 186.883 197.874 103.242 1.00 165.16 ? 335 THR A O   1 
ATOM 915  C CB  . THR A 1 338 ? 187.429 196.262 101.057 1.00 165.16 ? 335 THR A CB  1 
ATOM 916  O OG1 . THR A 1 338 ? 186.959 197.297 100.189 1.00 165.16 ? 335 THR A OG1 1 
ATOM 917  C CG2 . THR A 1 338 ? 187.822 195.043 100.225 1.00 165.16 ? 335 THR A CG2 1 
ATOM 918  N N   . ASP A 1 339 ? 184.732 197.448 103.060 1.00 167.20 ? 336 ASP A N   1 
ATOM 919  C CA  . ASP A 1 339 ? 184.342 198.678 103.761 1.00 167.20 ? 336 ASP A CA  1 
ATOM 920  C C   . ASP A 1 339 ? 184.558 198.702 105.285 1.00 167.20 ? 336 ASP A C   1 
ATOM 921  O O   . ASP A 1 339 ? 184.599 197.654 105.911 1.00 167.20 ? 336 ASP A O   1 
ATOM 922  C CB  . ASP A 1 339 ? 182.891 199.017 103.447 1.00 167.20 ? 336 ASP A CB  1 
ATOM 923  C CG  . ASP A 1 339 ? 181.941 197.939 103.906 1.00 167.20 ? 336 ASP A CG  1 
ATOM 924  O OD1 . ASP A 1 339 ? 182.417 196.890 104.396 1.00 167.20 ? 336 ASP A OD1 1 
ATOM 925  O OD2 . ASP A 1 339 ? 180.724 198.137 103.771 1.00 167.20 ? 336 ASP A OD2 1 
ATOM 926  N N   . PHE A 1 340 ? 184.667 199.884 105.885 1.00 163.54 ? 337 PHE A N   1 
ATOM 927  C CA  . PHE A 1 340 ? 184.847 200.020 107.326 1.00 163.54 ? 337 PHE A CA  1 
ATOM 928  C C   . PHE A 1 340 ? 183.507 200.025 108.004 1.00 163.54 ? 337 PHE A C   1 
ATOM 929  O O   . PHE A 1 340 ? 182.655 200.849 107.640 1.00 163.54 ? 337 PHE A O   1 
ATOM 930  C CB  . PHE A 1 340 ? 185.597 201.306 107.650 1.00 163.54 ? 337 PHE A CB  1 
ATOM 931  C CG  . PHE A 1 340 ? 185.567 201.695 109.093 1.00 163.54 ? 337 PHE A CG  1 
ATOM 932  C CD1 . PHE A 1 340 ? 186.259 200.964 110.031 1.00 163.54 ? 337 PHE A CD1 1 
ATOM 933  C CD2 . PHE A 1 340 ? 184.875 202.815 109.508 1.00 163.54 ? 337 PHE A CD2 1 
ATOM 934  C CE1 . PHE A 1 340 ? 186.244 201.324 111.358 1.00 163.54 ? 337 PHE A CE1 1 
ATOM 935  C CE2 . PHE A 1 340 ? 184.855 203.176 110.834 1.00 163.54 ? 337 PHE A CE2 1 
ATOM 936  C CZ  . PHE A 1 340 ? 185.541 202.433 111.759 1.00 163.54 ? 337 PHE A CZ  1 
ATOM 937  N N   . VAL A 1 341 ? 183.300 199.113 108.960 1.00 161.52 ? 338 VAL A N   1 
ATOM 938  C CA  . VAL A 1 341 ? 182.053 199.014 109.733 1.00 161.52 ? 338 VAL A CA  1 
ATOM 939  C C   . VAL A 1 341 ? 182.403 198.779 111.188 1.00 161.52 ? 338 VAL A C   1 
ATOM 940  O O   . VAL A 1 341 ? 183.391 198.096 111.486 1.00 161.52 ? 338 VAL A O   1 
ATOM 941  C CB  . VAL A 1 341 ? 181.158 197.885 109.244 1.00 161.52 ? 338 VAL A CB  1 
ATOM 942  C CG1 . VAL A 1 341 ? 180.555 198.228 107.902 1.00 161.52 ? 338 VAL A CG1 1 
ATOM 943  C CG2 . VAL A 1 341 ? 181.928 196.596 109.150 1.00 161.52 ? 338 VAL A CG2 1 
ATOM 944  N N   . VAL A 1 342 ? 181.620 199.357 112.091 1.00 159.54 ? 339 VAL A N   1 
ATOM 945  C CA  . VAL A 1 342 ? 181.803 199.184 113.526 1.00 159.54 ? 339 VAL A CA  1 
ATOM 946  C C   . VAL A 1 342 ? 180.406 199.043 114.102 1.00 159.54 ? 339 VAL A C   1 
ATOM 947  O O   . VAL A 1 342 ? 179.639 200.012 114.128 1.00 159.54 ? 339 VAL A O   1 
ATOM 948  C CB  . VAL A 1 342 ? 182.560 200.348 114.144 1.00 159.54 ? 339 VAL A CB  1 
ATOM 949  C CG1 . VAL A 1 342 ? 181.833 201.662 113.956 1.00 159.54 ? 339 VAL A CG1 1 
ATOM 950  C CG2 . VAL A 1 342 ? 182.830 200.095 115.602 1.00 159.54 ? 339 VAL A CG2 1 
ATOM 951  N N   . SER A 1 343 ? 180.031 197.844 114.519 1.00 153.89 ? 340 SER A N   1 
ATOM 952  C CA  . SER A 1 343 ? 178.685 197.585 115.002 1.00 153.89 ? 340 SER A CA  1 
ATOM 953  C C   . SER A 1 343 ? 178.240 198.040 116.362 1.00 153.89 ? 340 SER A C   1 
ATOM 954  O O   . SER A 1 343 ? 177.110 198.439 116.496 1.00 153.89 ? 340 SER A O   1 
ATOM 955  C CB  . SER A 1 343 ? 178.425 196.119 114.890 1.00 153.89 ? 340 SER A CB  1 
ATOM 956  O OG  . SER A 1 343 ? 178.474 195.689 113.545 1.00 153.89 ? 340 SER A OG  1 
ATOM 957  N N   . LYS A 1 344 ? 179.041 197.868 117.396 1.00 156.50 ? 341 LYS A N   1 
ATOM 958  C CA  . LYS A 1 344 ? 178.683 198.421 118.692 1.00 156.50 ? 341 LYS A CA  1 
ATOM 959  C C   . LYS A 1 344 ? 179.870 199.091 119.317 1.00 156.50 ? 341 LYS A C   1 
ATOM 960  O O   . LYS A 1 344 ? 180.839 198.405 119.569 1.00 156.50 ? 341 LYS A O   1 
ATOM 961  C CB  . LYS A 1 344 ? 178.198 197.339 119.614 1.00 156.50 ? 341 LYS A CB  1 
ATOM 962  C CG  . LYS A 1 344 ? 177.995 197.815 121.057 1.00 156.50 ? 341 LYS A CG  1 
ATOM 963  C CD  . LYS A 1 344 ? 176.790 197.194 121.749 1.00 156.50 ? 341 LYS A CD  1 
ATOM 964  C CE  . LYS A 1 344 ? 177.103 195.795 122.257 1.00 156.50 ? 341 LYS A CE  1 
ATOM 965  N NZ  . LYS A 1 344 ? 177.709 195.794 123.617 1.00 156.50 1 341 LYS A NZ  1 
ATOM 966  N N   . PHE A 1 345 ? 179.838 200.406 119.567 1.00 157.68 ? 342 PHE A N   1 
ATOM 967  C CA  . PHE A 1 345 ? 180.920 201.090 120.293 1.00 157.68 ? 342 PHE A CA  1 
ATOM 968  C C   . PHE A 1 345 ? 180.191 201.805 121.380 1.00 157.68 ? 342 PHE A C   1 
ATOM 969  O O   . PHE A 1 345 ? 179.362 202.643 121.088 1.00 157.68 ? 342 PHE A O   1 
ATOM 970  C CB  . PHE A 1 345 ? 181.881 201.920 119.415 1.00 157.68 ? 342 PHE A CB  1 
ATOM 971  C CG  . PHE A 1 345 ? 181.374 203.244 118.955 1.00 157.68 ? 342 PHE A CG  1 
ATOM 972  C CD1 . PHE A 1 345 ? 180.737 203.367 117.738 1.00 157.68 ? 342 PHE A CD1 1 
ATOM 973  C CD2 . PHE A 1 345 ? 181.631 204.380 119.690 1.00 157.68 ? 342 PHE A CD2 1 
ATOM 974  C CE1 . PHE A 1 345 ? 180.314 204.598 117.293 1.00 157.68 ? 342 PHE A CE1 1 
ATOM 975  C CE2 . PHE A 1 345 ? 181.207 205.610 119.260 1.00 157.68 ? 342 PHE A CE2 1 
ATOM 976  C CZ  . PHE A 1 345 ? 180.552 205.723 118.057 1.00 157.68 ? 342 PHE A CZ  1 
ATOM 977  N N   . GLU A 1 346 ? 180.498 201.509 122.633 1.00 158.74 ? 343 GLU A N   1 
ATOM 978  C CA  . GLU A 1 346 ? 179.721 202.029 123.744 1.00 158.74 ? 343 GLU A CA  1 
ATOM 979  C C   . GLU A 1 346 ? 180.254 203.321 124.290 1.00 158.74 ? 343 GLU A C   1 
ATOM 980  O O   . GLU A 1 346 ? 181.468 203.543 124.281 1.00 158.74 ? 343 GLU A O   1 
ATOM 981  C CB  . GLU A 1 346 ? 179.655 200.987 124.847 1.00 158.74 ? 343 GLU A CB  1 
ATOM 982  C CG  . GLU A 1 346 ? 178.899 199.719 124.461 1.00 158.74 ? 343 GLU A CG  1 
ATOM 983  C CD  . GLU A 1 346 ? 178.712 198.761 125.612 1.00 158.74 ? 343 GLU A CD  1 
ATOM 984  O OE1 . GLU A 1 346 ? 179.361 198.951 126.663 1.00 158.74 ? 343 GLU A OE1 1 
ATOM 985  O OE2 . GLU A 1 346 ? 177.918 197.814 125.467 1.00 158.74 ? 343 GLU A OE2 1 
ATOM 986  N N   . VAL A 1 347 ? 179.352 204.177 124.749 1.00 158.74 ? 344 VAL A N   1 
ATOM 987  C CA  . VAL A 1 347 ? 179.712 205.461 125.313 1.00 158.74 ? 344 VAL A CA  1 
ATOM 988  C C   . VAL A 1 347 ? 178.891 205.748 126.557 1.00 158.74 ? 344 VAL A C   1 
ATOM 989  O O   . VAL A 1 347 ? 177.799 205.187 126.730 1.00 158.74 ? 344 VAL A O   1 
ATOM 990  C CB  . VAL A 1 347 ? 179.539 206.595 124.305 1.00 158.74 ? 344 VAL A CB  1 
ATOM 991  C CG1 . VAL A 1 347 ? 180.253 206.264 123.014 1.00 158.74 ? 344 VAL A CG1 1 
ATOM 992  C CG2 . VAL A 1 347 ? 178.073 206.860 124.039 1.00 158.74 ? 344 VAL A CG2 1 
ATOM 993  N N   . ILE A 1 348 ? 179.406 206.618 127.418 1.00 155.83 ? 345 ILE A N   1 
ATOM 994  C CA  . ILE A 1 348 ? 178.768 206.997 128.664 1.00 155.83 ? 345 ILE A CA  1 
ATOM 995  C C   . ILE A 1 348 ? 178.171 208.396 128.466 1.00 155.83 ? 345 ILE A C   1 
ATOM 996  O O   . ILE A 1 348 ? 178.757 209.247 127.797 1.00 155.83 ? 345 ILE A O   1 
ATOM 997  C CB  . ILE A 1 348 ? 179.802 207.056 129.787 1.00 155.83 ? 345 ILE A CB  1 
ATOM 998  C CG1 . ILE A 1 348 ? 180.528 205.752 129.955 1.00 155.83 ? 345 ILE A CG1 1 
ATOM 999  C CG2 . ILE A 1 348 ? 179.131 207.421 131.078 1.00 155.83 ? 345 ILE A CG2 1 
ATOM 1000 C CD1 . ILE A 1 348 ? 179.691 204.724 130.625 1.00 155.83 ? 345 ILE A CD1 1 
ATOM 1001 N N   . LYS A 1 349 ? 177.023 208.683 129.058 1.00 159.48 ? 346 LYS A N   1 
ATOM 1002 C CA  . LYS A 1 349 ? 176.364 209.958 128.827 1.00 159.48 ? 346 LYS A CA  1 
ATOM 1003 C C   . LYS A 1 349 ? 175.510 210.294 130.027 1.00 159.48 ? 346 LYS A C   1 
ATOM 1004 O O   . LYS A 1 349 ? 175.680 209.680 131.066 1.00 159.48 ? 346 LYS A O   1 
ATOM 1005 C CB  . LYS A 1 349 ? 175.556 209.849 127.555 1.00 159.48 ? 346 LYS A CB  1 
ATOM 1006 C CG  . LYS A 1 349 ? 176.022 210.755 126.431 1.00 159.48 ? 346 LYS A CG  1 
ATOM 1007 C CD  . LYS A 1 349 ? 175.169 210.576 125.185 1.00 159.48 ? 346 LYS A CD  1 
ATOM 1008 C CE  . LYS A 1 349 ? 175.179 211.821 124.314 1.00 159.48 ? 346 LYS A CE  1 
ATOM 1009 N NZ  . LYS A 1 349 ? 176.548 212.273 123.967 1.00 159.48 1 346 LYS A NZ  1 
ATOM 1010 N N   . GLU A 1 350 ? 174.595 211.248 129.927 1.00 163.46 ? 347 GLU A N   1 
ATOM 1011 C CA  . GLU A 1 350 ? 173.824 211.680 131.084 1.00 163.46 ? 347 GLU A CA  1 
ATOM 1012 C C   . GLU A 1 350 ? 173.043 210.552 131.697 1.00 163.46 ? 347 GLU A C   1 
ATOM 1013 O O   . GLU A 1 350 ? 172.891 210.486 132.907 1.00 163.46 ? 347 GLU A O   1 
ATOM 1014 C CB  . GLU A 1 350 ? 172.847 212.768 130.714 1.00 163.46 ? 347 GLU A CB  1 
ATOM 1015 C CG  . GLU A 1 350 ? 173.457 214.093 130.289 1.00 163.46 ? 347 GLU A CG  1 
ATOM 1016 C CD  . GLU A 1 350 ? 174.389 214.672 131.323 1.00 163.46 ? 347 GLU A CD  1 
ATOM 1017 O OE1 . GLU A 1 350 ? 175.457 215.174 130.928 1.00 163.46 ? 347 GLU A OE1 1 
ATOM 1018 O OE2 . GLU A 1 350 ? 174.056 214.631 132.526 1.00 163.46 ? 347 GLU A OE2 1 
ATOM 1019 N N   . ASN A 1 351 ? 172.524 209.669 130.882 1.00 162.44 ? 348 ASN A N   1 
ATOM 1020 C CA  . ASN A 1 351 ? 171.742 208.561 131.387 1.00 162.44 ? 348 ASN A CA  1 
ATOM 1021 C C   . ASN A 1 351 ? 172.666 207.439 131.791 1.00 162.44 ? 348 ASN A C   1 
ATOM 1022 O O   . ASN A 1 351 ? 172.518 206.346 131.274 1.00 162.44 ? 348 ASN A O   1 
ATOM 1023 C CB  . ASN A 1 351 ? 170.821 208.027 130.275 1.00 162.44 ? 348 ASN A CB  1 
ATOM 1024 C CG  . ASN A 1 351 ? 169.731 208.997 129.871 1.00 162.44 ? 348 ASN A CG  1 
ATOM 1025 O OD1 . ASN A 1 351 ? 169.306 209.827 130.669 1.00 162.44 ? 348 ASN A OD1 1 
ATOM 1026 N ND2 . ASN A 1 351 ? 169.265 208.893 128.627 1.00 162.44 ? 348 ASN A ND2 1 
ATOM 1027 N N   . SER A 1 352 ? 173.600 207.657 132.708 1.00 153.24 ? 349 SER A N   1 
ATOM 1028 C CA  . SER A 1 352 ? 174.548 206.611 133.045 1.00 153.24 ? 349 SER A CA  1 
ATOM 1029 C C   . SER A 1 352 ? 175.040 206.707 134.436 1.00 153.24 ? 349 SER A C   1 
ATOM 1030 O O   . SER A 1 352 ? 174.987 207.768 135.003 1.00 153.24 ? 349 SER A O   1 
ATOM 1031 C CB  . SER A 1 352 ? 175.722 206.692 132.159 1.00 153.24 ? 349 SER A CB  1 
ATOM 1032 O OG  . SER A 1 352 ? 176.650 205.693 132.514 1.00 153.24 ? 349 SER A OG  1 
ATOM 1033 N N   . TYR A 1 353 ? 175.528 205.610 134.988 1.00 150.16 ? 350 TYR A N   1 
ATOM 1034 C CA  . TYR A 1 353 ? 176.010 205.587 136.345 1.00 150.16 ? 350 TYR A CA  1 
ATOM 1035 C C   . TYR A 1 353 ? 177.351 204.860 136.372 1.00 150.16 ? 350 TYR A C   1 
ATOM 1036 O O   . TYR A 1 353 ? 177.610 204.099 135.470 1.00 150.16 ? 350 TYR A O   1 
ATOM 1037 C CB  . TYR A 1 353 ? 175.008 204.901 137.241 1.00 150.16 ? 350 TYR A CB  1 
ATOM 1038 C CG  . TYR A 1 353 ? 173.616 205.472 137.215 1.00 150.16 ? 350 TYR A CG  1 
ATOM 1039 C CD1 . TYR A 1 353 ? 173.386 206.803 137.485 1.00 150.16 ? 350 TYR A CD1 1 
ATOM 1040 C CD2 . TYR A 1 353 ? 172.524 204.669 136.944 1.00 150.16 ? 350 TYR A CD2 1 
ATOM 1041 C CE1 . TYR A 1 353 ? 172.117 207.331 137.468 1.00 150.16 ? 350 TYR A CE1 1 
ATOM 1042 C CE2 . TYR A 1 353 ? 171.247 205.187 136.923 1.00 150.16 ? 350 TYR A CE2 1 
ATOM 1043 C CZ  . TYR A 1 353 ? 171.054 206.523 137.189 1.00 150.16 ? 350 TYR A CZ  1 
ATOM 1044 O OH  . TYR A 1 353 ? 169.796 207.069 137.179 1.00 150.16 ? 350 TYR A OH  1 
ATOM 1045 N N   . VAL A 1 354 ? 178.247 205.118 137.336 1.00 148.02 ? 351 VAL A N   1 
ATOM 1046 C CA  . VAL A 1 354 ? 179.562 204.440 137.461 1.00 148.02 ? 351 VAL A CA  1 
ATOM 1047 C C   . VAL A 1 354 ? 179.755 203.824 138.853 1.00 148.02 ? 351 VAL A C   1 
ATOM 1048 O O   . VAL A 1 354 ? 180.264 204.473 139.739 1.00 148.02 ? 351 VAL A O   1 
ATOM 1049 C CB  . VAL A 1 354 ? 180.731 205.375 137.121 1.00 148.02 ? 351 VAL A CB  1 
ATOM 1050 C CG1 . VAL A 1 354 ? 182.086 204.687 137.325 1.00 148.02 ? 351 VAL A CG1 1 
ATOM 1051 C CG2 . VAL A 1 354 ? 180.631 205.839 135.672 1.00 148.02 ? 351 VAL A CG2 1 
ATOM 1052 N N   . TYR A 1 355 ? 179.373 202.571 139.054 1.00 149.30 ? 352 TYR A N   1 
ATOM 1053 C CA  . TYR A 1 355 ? 179.481 201.927 140.336 1.00 149.30 ? 352 TYR A CA  1 
ATOM 1054 C C   . TYR A 1 355 ? 180.912 201.692 140.717 1.00 149.30 ? 352 TYR A C   1 
ATOM 1055 O O   . TYR A 1 355 ? 181.767 201.581 139.843 1.00 149.30 ? 352 TYR A O   1 
ATOM 1056 C CB  . TYR A 1 355 ? 178.736 200.594 140.316 1.00 149.30 ? 352 TYR A CB  1 
ATOM 1057 C CG  . TYR A 1 355 ? 177.291 200.665 139.894 1.00 149.30 ? 352 TYR A CG  1 
ATOM 1058 C CD1 . TYR A 1 355 ? 176.580 201.835 139.996 1.00 149.30 ? 352 TYR A CD1 1 
ATOM 1059 C CD2 . TYR A 1 355 ? 176.650 199.559 139.371 1.00 149.30 ? 352 TYR A CD2 1 
ATOM 1060 C CE1 . TYR A 1 355 ? 175.271 201.904 139.609 1.00 149.30 ? 352 TYR A CE1 1 
ATOM 1061 C CE2 . TYR A 1 355 ? 175.341 199.618 138.980 1.00 149.30 ? 352 TYR A CE2 1 
ATOM 1062 C CZ  . TYR A 1 355 ? 174.654 200.796 139.104 1.00 149.30 ? 352 TYR A CZ  1 
ATOM 1063 O OH  . TYR A 1 355 ? 173.341 200.868 138.722 1.00 149.30 ? 352 TYR A OH  1 
ATOM 1064 N N   . ILE A 1 356 ? 181.205 201.661 142.012 1.00 148.79 ? 353 ILE A N   1 
ATOM 1065 C CA  . ILE A 1 356 ? 182.527 201.310 142.532 1.00 148.79 ? 353 ILE A CA  1 
ATOM 1066 C C   . ILE A 1 356 ? 182.338 200.484 143.804 1.00 148.79 ? 353 ILE A C   1 
ATOM 1067 O O   . ILE A 1 356 ? 181.474 200.814 144.615 1.00 148.79 ? 353 ILE A O   1 
ATOM 1068 C CB  . ILE A 1 356 ? 183.365 202.537 142.832 1.00 148.79 ? 353 ILE A CB  1 
ATOM 1069 C CG1 . ILE A 1 356 ? 183.686 203.290 141.571 1.00 148.79 ? 353 ILE A CG1 1 
ATOM 1070 C CG2 . ILE A 1 356 ? 184.633 202.143 143.535 1.00 148.79 ? 353 ILE A CG2 1 
ATOM 1071 C CD1 . ILE A 1 356 ? 184.265 204.631 141.842 1.00 148.79 ? 353 ILE A CD1 1 
ATOM 1072 N N   . ASP A 1 357 ? 183.131 199.431 143.994 1.00 154.26 ? 354 ASP A N   1 
ATOM 1073 C CA  . ASP A 1 357 ? 183.079 198.566 145.178 1.00 154.26 ? 354 ASP A CA  1 
ATOM 1074 C C   . ASP A 1 357 ? 184.340 198.698 145.958 1.00 154.26 ? 354 ASP A C   1 
ATOM 1075 O O   . ASP A 1 357 ? 185.413 198.664 145.274 1.00 154.26 ? 354 ASP A O   1 
ATOM 1076 C CB  . ASP A 1 357 ? 183.010 197.111 144.797 1.00 154.26 ? 354 ASP A CB  1 
ATOM 1077 C CG  . ASP A 1 357 ? 181.902 196.797 143.844 1.00 154.26 ? 354 ASP A CG  1 
ATOM 1078 O OD1 . ASP A 1 357 ? 181.154 197.712 143.445 1.00 154.26 ? 354 ASP A OD1 1 
ATOM 1079 O OD2 . ASP A 1 357 ? 181.784 195.612 143.484 1.00 154.26 ? 354 ASP A OD2 1 
ATOM 1080 N N   . TYR A 1 358 ? 184.263 198.715 147.310 1.00 155.34 ? 355 TYR A N   1 
ATOM 1081 C CA  . TYR A 1 358 ? 185.421 198.965 148.197 1.00 155.34 ? 355 TYR A CA  1 
ATOM 1082 C C   . TYR A 1 358 ? 185.568 197.876 149.269 1.00 155.34 ? 355 TYR A C   1 
ATOM 1083 O O   . TYR A 1 358 ? 184.980 197.967 150.310 1.00 155.34 ? 355 TYR A O   1 
ATOM 1084 C CB  . TYR A 1 358 ? 185.230 200.329 148.827 1.00 155.34 ? 355 TYR A CB  1 
ATOM 1085 C CG  . TYR A 1 358 ? 186.383 200.868 149.604 1.00 155.34 ? 355 TYR A CG  1 
ATOM 1086 C CD1 . TYR A 1 358 ? 186.569 200.526 150.914 1.00 155.34 ? 355 TYR A CD1 1 
ATOM 1087 C CD2 . TYR A 1 358 ? 187.252 201.758 149.033 1.00 155.34 ? 355 TYR A CD2 1 
ATOM 1088 C CE1 . TYR A 1 358 ? 187.622 201.027 151.635 1.00 155.34 ? 355 TYR A CE1 1 
ATOM 1089 C CE2 . TYR A 1 358 ? 188.314 202.269 149.741 1.00 155.34 ? 355 TYR A CE2 1 
ATOM 1090 C CZ  . TYR A 1 358 ? 188.492 201.897 151.046 1.00 155.34 ? 355 TYR A CZ  1 
ATOM 1091 O OH  . TYR A 1 358 ? 189.542 202.396 151.767 1.00 155.34 ? 355 TYR A OH  1 
ATOM 1092 N N   . TRP A 1 359 ? 186.288 196.780 149.040 1.00 160.96 ? 356 TRP A N   1 
ATOM 1093 C CA  . TRP A 1 359 ? 186.518 195.791 150.121 1.00 160.96 ? 356 TRP A CA  1 
ATOM 1094 C C   . TRP A 1 359 ? 187.781 196.194 150.879 1.00 160.96 ? 356 TRP A C   1 
ATOM 1095 O O   . TRP A 1 359 ? 188.778 196.446 150.211 1.00 160.96 ? 356 TRP A O   1 
ATOM 1096 C CB  . TRP A 1 359 ? 186.403 194.330 149.646 1.00 160.96 ? 356 TRP A CB  1 
ATOM 1097 C CG  . TRP A 1 359 ? 187.409 193.692 148.783 1.00 160.96 ? 356 TRP A CG  1 
ATOM 1098 C CD1 . TRP A 1 359 ? 188.632 193.245 149.161 1.00 160.96 ? 356 TRP A CD1 1 
ATOM 1099 C CD2 . TRP A 1 359 ? 187.237 193.288 147.423 1.00 160.96 ? 356 TRP A CD2 1 
ATOM 1100 N NE1 . TRP A 1 359 ? 189.265 192.644 148.105 1.00 160.96 ? 356 TRP A NE1 1 
ATOM 1101 C CE2 . TRP A 1 359 ? 188.422 192.646 147.027 1.00 160.96 ? 356 TRP A CE2 1 
ATOM 1102 C CE3 . TRP A 1 359 ? 186.213 193.438 146.489 1.00 160.96 ? 356 TRP A CE3 1 
ATOM 1103 C CZ2 . TRP A 1 359 ? 188.621 192.170 145.732 1.00 160.96 ? 356 TRP A CZ2 1 
ATOM 1104 C CZ3 . TRP A 1 359 ? 186.416 192.961 145.209 1.00 160.96 ? 356 TRP A CZ3 1 
ATOM 1105 C CH2 . TRP A 1 359 ? 187.611 192.335 144.842 1.00 160.96 ? 356 TRP A CH2 1 
ATOM 1106 N N   . ASP A 1 360 ? 187.773 196.280 152.224 1.00 163.93 ? 357 ASP A N   1 
ATOM 1107 C CA  . ASP A 1 360 ? 188.923 196.822 153.016 1.00 163.93 ? 357 ASP A CA  1 
ATOM 1108 C C   . ASP A 1 360 ? 189.411 196.028 154.202 1.00 163.93 ? 357 ASP A C   1 
ATOM 1109 O O   . ASP A 1 360 ? 188.695 195.158 154.681 1.00 163.93 ? 357 ASP A O   1 
ATOM 1110 C CB  . ASP A 1 360 ? 188.484 198.156 153.602 1.00 163.93 ? 357 ASP A CB  1 
ATOM 1111 C CG  . ASP A 1 360 ? 189.602 199.163 153.765 1.00 163.93 ? 357 ASP A CG  1 
ATOM 1112 O OD1 . ASP A 1 360 ? 190.650 199.039 153.132 1.00 163.93 ? 357 ASP A OD1 1 
ATOM 1113 O OD2 . ASP A 1 360 ? 189.410 200.119 154.539 1.00 163.93 ? 357 ASP A OD2 1 
ATOM 1114 N N   . ASP A 1 361 ? 190.632 196.293 154.663 1.00 166.52 ? 358 ASP A N   1 
ATOM 1115 C CA  . ASP A 1 361 ? 191.178 195.630 155.862 1.00 166.52 ? 358 ASP A CA  1 
ATOM 1116 C C   . ASP A 1 361 ? 191.129 196.517 157.074 1.00 166.52 ? 358 ASP A C   1 
ATOM 1117 O O   . ASP A 1 361 ? 191.572 196.127 158.142 1.00 166.52 ? 358 ASP A O   1 
ATOM 1118 C CB  . ASP A 1 361 ? 192.624 195.225 155.635 1.00 166.52 ? 358 ASP A CB  1 
ATOM 1119 C CG  . ASP A 1 361 ? 193.217 194.484 156.806 1.00 166.52 ? 358 ASP A CG  1 
ATOM 1120 O OD1 . ASP A 1 361 ? 192.729 193.384 157.134 1.00 166.52 ? 358 ASP A OD1 1 
ATOM 1121 O OD2 . ASP A 1 361 ? 194.159 195.022 157.421 1.00 166.52 ? 358 ASP A OD2 1 
ATOM 1122 N N   . SER A 1 362 ? 190.562 197.704 156.939 1.00 168.41 ? 359 SER A N   1 
ATOM 1123 C CA  . SER A 1 362 ? 190.527 198.657 158.045 1.00 168.41 ? 359 SER A CA  1 
ATOM 1124 C C   . SER A 1 362 ? 189.711 198.143 159.196 1.00 168.41 ? 359 SER A C   1 
ATOM 1125 O O   . SER A 1 362 ? 188.763 197.392 158.994 1.00 168.41 ? 359 SER A O   1 
ATOM 1126 C CB  . SER A 1 362 ? 189.935 199.984 157.591 1.00 168.41 ? 359 SER A CB  1 
ATOM 1127 O OG  . SER A 1 362 ? 189.805 200.873 158.681 1.00 168.41 ? 359 SER A OG  1 
ATOM 1128 N N   . GLN A 1 363 ? 190.043 198.548 160.409 1.00 166.73 ? 360 GLN A N   1 
ATOM 1129 C CA  . GLN A 1 363 ? 189.346 198.025 161.576 1.00 166.73 ? 360 GLN A CA  1 
ATOM 1130 C C   . GLN A 1 363 ? 187.872 198.402 161.591 1.00 166.73 ? 360 GLN A C   1 
ATOM 1131 O O   . GLN A 1 363 ? 187.084 197.732 162.243 1.00 166.73 ? 360 GLN A O   1 
ATOM 1132 C CB  . GLN A 1 363 ? 190.023 198.471 162.868 1.00 166.73 ? 360 GLN A CB  1 
ATOM 1133 C CG  . GLN A 1 363 ? 189.440 197.879 164.138 1.00 166.73 ? 360 GLN A CG  1 
ATOM 1134 C CD  . GLN A 1 363 ? 189.550 196.373 164.189 1.00 166.73 ? 360 GLN A CD  1 
ATOM 1135 O OE1 . GLN A 1 363 ? 188.547 195.670 164.269 1.00 166.73 ? 360 GLN A OE1 1 
ATOM 1136 N NE2 . GLN A 1 363 ? 190.773 195.868 164.148 1.00 166.73 ? 360 GLN A NE2 1 
ATOM 1137 N N   . ALA A 1 364 ? 187.485 199.484 160.924 1.00 162.41 ? 361 ALA A N   1 
ATOM 1138 C CA  . ALA A 1 364 ? 186.098 199.928 160.946 1.00 162.41 ? 361 ALA A CA  1 
ATOM 1139 C C   . ALA A 1 364 ? 185.161 198.979 160.249 1.00 162.41 ? 361 ALA A C   1 
ATOM 1140 O O   . ALA A 1 364 ? 184.048 198.743 160.722 1.00 162.41 ? 361 ALA A O   1 
ATOM 1141 C CB  . ALA A 1 364 ? 185.975 201.301 160.337 1.00 162.41 ? 361 ALA A CB  1 
ATOM 1142 N N   . PHE A 1 365 ? 185.622 198.390 159.165 1.00 157.08 ? 362 PHE A N   1 
ATOM 1143 C CA  . PHE A 1 365 ? 184.754 197.552 158.367 1.00 157.08 ? 362 PHE A CA  1 
ATOM 1144 C C   . PHE A 1 365 ? 184.226 196.337 159.104 1.00 157.08 ? 362 PHE A C   1 
ATOM 1145 O O   . PHE A 1 365 ? 183.359 195.647 158.592 1.00 157.08 ? 362 PHE A O   1 
ATOM 1146 C CB  . PHE A 1 365 ? 185.433 197.152 157.073 1.00 157.08 ? 362 PHE A CB  1 
ATOM 1147 C CG  . PHE A 1 365 ? 185.280 198.164 155.972 1.00 157.08 ? 362 PHE A CG  1 
ATOM 1148 C CD1 . PHE A 1 365 ? 185.666 199.475 156.165 1.00 157.08 ? 362 PHE A CD1 1 
ATOM 1149 C CD2 . PHE A 1 365 ? 184.753 197.810 154.746 1.00 157.08 ? 362 PHE A CD2 1 
ATOM 1150 C CE1 . PHE A 1 365 ? 185.529 200.405 155.170 1.00 157.08 ? 362 PHE A CE1 1 
ATOM 1151 C CE2 . PHE A 1 365 ? 184.616 198.746 153.747 1.00 157.08 ? 362 PHE A CE2 1 
ATOM 1152 C CZ  . PHE A 1 365 ? 185.004 200.044 153.959 1.00 157.08 ? 362 PHE A CZ  1 
ATOM 1153 N N   . ARG A 1 366 ? 184.738 196.016 160.278 1.00 161.90 ? 363 ARG A N   1 
ATOM 1154 C CA  . ARG A 1 366 ? 184.169 194.916 161.039 1.00 161.90 ? 363 ARG A CA  1 
ATOM 1155 C C   . ARG A 1 366 ? 182.738 195.182 161.431 1.00 161.90 ? 363 ARG A C   1 
ATOM 1156 O O   . ARG A 1 366 ? 181.885 194.313 161.226 1.00 161.90 ? 363 ARG A O   1 
ATOM 1157 C CB  . ARG A 1 366 ? 184.996 194.668 162.295 1.00 161.90 ? 363 ARG A CB  1 
ATOM 1158 C CG  . ARG A 1 366 ? 186.417 194.186 162.032 1.00 161.90 ? 363 ARG A CG  1 
ATOM 1159 C CD  . ARG A 1 366 ? 186.908 193.308 163.170 1.00 161.90 ? 363 ARG A CD  1 
ATOM 1160 N NE  . ARG A 1 366 ? 188.358 193.154 163.152 1.00 161.90 ? 363 ARG A NE  1 
ATOM 1161 C CZ  . ARG A 1 366 ? 189.038 192.271 163.882 1.00 161.90 ? 363 ARG A CZ  1 
ATOM 1162 N NH1 . ARG A 1 366 ? 188.406 191.437 164.711 1.00 161.90 ? 363 ARG A NH1 1 
ATOM 1163 N NH2 . ARG A 1 366 ? 190.362 192.207 163.778 1.00 161.90 ? 363 ARG A NH2 1 
ATOM 1164 N N   . ASN A 1 367 ? 182.444 196.371 161.957 1.00 153.07 ? 364 ASN A N   1 
ATOM 1165 C CA  . ASN A 1 367 ? 181.092 196.701 162.428 1.00 153.07 ? 364 ASN A CA  1 
ATOM 1166 C C   . ASN A 1 367 ? 180.289 197.412 161.344 1.00 153.07 ? 364 ASN A C   1 
ATOM 1167 O O   . ASN A 1 367 ? 179.741 198.484 161.575 1.00 153.07 ? 364 ASN A O   1 
ATOM 1168 C CB  . ASN A 1 367 ? 181.174 197.524 163.698 1.00 153.07 ? 364 ASN A CB  1 
ATOM 1169 C CG  . ASN A 1 367 ? 181.817 196.770 164.843 1.00 153.07 ? 364 ASN A CG  1 
ATOM 1170 O OD1 . ASN A 1 367 ? 181.758 195.548 164.904 1.00 153.07 ? 364 ASN A OD1 1 
ATOM 1171 N ND2 . ASN A 1 367 ? 182.427 197.501 165.765 1.00 153.07 ? 364 ASN A ND2 1 
ATOM 1172 N N   . VAL A 1 368 ? 180.243 196.839 160.136 1.00 148.22 ? 365 VAL A N   1 
ATOM 1173 C CA  . VAL A 1 368 ? 179.489 197.401 159.013 1.00 148.22 ? 365 VAL A CA  1 
ATOM 1174 C C   . VAL A 1 368 ? 178.621 196.292 158.453 1.00 148.22 ? 365 VAL A C   1 
ATOM 1175 O O   . VAL A 1 368 ? 178.452 196.237 157.244 1.00 148.22 ? 365 VAL A O   1 
ATOM 1176 C CB  . VAL A 1 368 ? 180.434 198.045 157.975 1.00 148.22 ? 365 VAL A CB  1 
ATOM 1177 C CG1 . VAL A 1 368 ? 179.741 198.756 156.813 1.00 148.22 ? 365 VAL A CG1 1 
ATOM 1178 C CG2 . VAL A 1 368 ? 181.357 199.039 158.677 1.00 148.22 ? 365 VAL A CG2 1 
ATOM 1179 N N   . VAL A 1 369 ? 178.105 195.383 159.298 1.00 141.24 ? 366 VAL A N   1 
ATOM 1180 C CA  . VAL A 1 369 ? 177.148 194.397 158.834 1.00 141.24 ? 366 VAL A CA  1 
ATOM 1181 C C   . VAL A 1 369 ? 175.729 194.873 159.071 1.00 141.24 ? 366 VAL A C   1 
ATOM 1182 O O   . VAL A 1 369 ? 174.886 194.812 158.161 1.00 141.24 ? 366 VAL A O   1 
ATOM 1183 C CB  . VAL A 1 369 ? 177.346 193.076 159.513 1.00 141.24 ? 366 VAL A CB  1 
ATOM 1184 C CG1 . VAL A 1 369 ? 176.517 191.983 158.850 1.00 141.24 ? 366 VAL A CG1 1 
ATOM 1185 C CG2 . VAL A 1 369 ? 178.817 192.738 159.528 1.00 141.24 ? 366 VAL A CG2 1 
ATOM 1186 N N   . TYR A 1 370 ? 175.422 195.313 160.270 1.00 139.37 ? 367 TYR A N   1 
ATOM 1187 C CA  . TYR A 1 370 ? 174.114 195.834 160.555 1.00 139.37 ? 367 TYR A CA  1 
ATOM 1188 C C   . TYR A 1 370 ? 174.231 197.346 160.510 1.00 139.37 ? 367 TYR A C   1 
ATOM 1189 O O   . TYR A 1 370 ? 174.605 197.915 161.516 1.00 139.37 ? 367 TYR A O   1 
ATOM 1190 C CB  . TYR A 1 370 ? 173.707 195.344 161.941 1.00 139.37 ? 367 TYR A CB  1 
ATOM 1191 C CG  . TYR A 1 370 ? 173.578 193.852 162.159 1.00 139.37 ? 367 TYR A CG  1 
ATOM 1192 C CD1 . TYR A 1 370 ? 173.394 192.970 161.110 1.00 139.37 ? 367 TYR A CD1 1 
ATOM 1193 C CD2 . TYR A 1 370 ? 173.644 193.327 163.432 1.00 139.37 ? 367 TYR A CD2 1 
ATOM 1194 C CE1 . TYR A 1 370 ? 173.274 191.618 161.330 1.00 139.37 ? 367 TYR A CE1 1 
ATOM 1195 C CE2 . TYR A 1 370 ? 173.528 191.974 163.654 1.00 139.37 ? 367 TYR A CE2 1 
ATOM 1196 C CZ  . TYR A 1 370 ? 173.340 191.129 162.595 1.00 139.37 ? 367 TYR A CZ  1 
ATOM 1197 O OH  . TYR A 1 370 ? 173.225 189.778 162.768 1.00 139.37 ? 367 TYR A OH  1 
ATOM 1198 N N   . VAL A 1 371 ? 173.878 198.017 159.411 1.00 143.51 ? 368 VAL A N   1 
ATOM 1199 C CA  . VAL A 1 371 ? 174.074 199.450 159.286 1.00 143.51 ? 368 VAL A CA  1 
ATOM 1200 C C   . VAL A 1 371 ? 172.819 200.248 159.169 1.00 143.51 ? 368 VAL A C   1 
ATOM 1201 O O   . VAL A 1 371 ? 172.083 200.036 158.238 1.00 143.51 ? 368 VAL A O   1 
ATOM 1202 C CB  . VAL A 1 371 ? 174.829 199.750 158.009 1.00 143.51 ? 368 VAL A CB  1 
ATOM 1203 C CG1 . VAL A 1 371 ? 174.968 201.251 157.756 1.00 143.51 ? 368 VAL A CG1 1 
ATOM 1204 C CG2 . VAL A 1 371 ? 176.201 199.115 158.034 1.00 143.51 ? 368 VAL A CG2 1 
ATOM 1205 N N   . ARG A 1 372 ? 172.539 201.177 160.084 1.00 148.24 ? 369 ARG A N   1 
ATOM 1206 C CA  . ARG A 1 372 ? 171.381 202.091 159.982 1.00 148.24 ? 369 ARG A CA  1 
ATOM 1207 C C   . ARG A 1 372 ? 171.544 203.125 158.934 1.00 148.24 ? 369 ARG A C   1 
ATOM 1208 O O   . ARG A 1 372 ? 170.600 203.400 158.216 1.00 148.24 ? 369 ARG A O   1 
ATOM 1209 C CB  . ARG A 1 372 ? 171.198 202.926 161.241 1.00 148.24 ? 369 ARG A CB  1 
ATOM 1210 C CG  . ARG A 1 372 ? 170.018 203.890 161.266 1.00 148.24 ? 369 ARG A CG  1 
ATOM 1211 C CD  . ARG A 1 372 ? 169.899 204.636 162.589 1.00 148.24 ? 369 ARG A CD  1 
ATOM 1212 N NE  . ARG A 1 372 ? 168.770 205.571 162.641 1.00 148.24 ? 369 ARG A NE  1 
ATOM 1213 C CZ  . ARG A 1 372 ? 168.278 206.168 163.735 1.00 148.24 ? 369 ARG A CZ  1 
ATOM 1214 N NH1 . ARG A 1 372 ? 167.235 206.985 163.616 1.00 148.24 ? 369 ARG A NH1 1 
ATOM 1215 N NH2 . ARG A 1 372 ? 168.791 205.963 164.944 1.00 148.24 ? 369 ARG A NH2 1 
ATOM 1216 N N   . SER A 1 373 ? 172.713 203.749 158.869 1.00 148.61 ? 370 SER A N   1 
ATOM 1217 C CA  . SER A 1 373 ? 172.936 204.854 157.936 1.00 148.61 ? 370 SER A CA  1 
ATOM 1218 C C   . SER A 1 373 ? 174.366 205.087 157.482 1.00 148.61 ? 370 SER A C   1 
ATOM 1219 O O   . SER A 1 373 ? 175.302 204.775 158.174 1.00 148.61 ? 370 SER A O   1 
ATOM 1220 C CB  . SER A 1 373 ? 172.456 206.130 158.565 1.00 148.61 ? 370 SER A CB  1 
ATOM 1221 O OG  . SER A 1 373 ? 173.219 206.441 159.716 1.00 148.61 ? 370 SER A OG  1 
ATOM 1222 N N   . LEU A 1 374 ? 174.553 205.655 156.314 1.00 149.91 ? 371 LEU A N   1 
ATOM 1223 C CA  . LEU A 1 374 ? 175.881 205.897 155.804 1.00 149.91 ? 371 LEU A CA  1 
ATOM 1224 C C   . LEU A 1 374 ? 175.729 207.075 154.939 1.00 149.91 ? 371 LEU A C   1 
ATOM 1225 O O   . LEU A 1 374 ? 174.637 207.392 154.527 1.00 149.91 ? 371 LEU A O   1 
ATOM 1226 C CB  . LEU A 1 374 ? 176.378 204.729 154.988 1.00 149.91 ? 371 LEU A CB  1 
ATOM 1227 C CG  . LEU A 1 374 ? 177.836 204.666 154.574 1.00 149.91 ? 371 LEU A CG  1 
ATOM 1228 C CD1 . LEU A 1 374 ? 178.755 204.828 155.762 1.00 149.91 ? 371 LEU A CD1 1 
ATOM 1229 C CD2 . LEU A 1 374 ? 178.089 203.333 153.895 1.00 149.91 ? 371 LEU A CD2 1 
ATOM 1230 N N   . ALA A 1 375 ? 176.801 207.767 154.684 1.00 150.47 ? 372 ALA A N   1 
ATOM 1231 C CA  . ALA A 1 375 ? 176.745 208.898 153.829 1.00 150.47 ? 372 ALA A CA  1 
ATOM 1232 C C   . ALA A 1 375 ? 178.162 209.239 153.545 1.00 150.47 ? 372 ALA A C   1 
ATOM 1233 O O   . ALA A 1 375 ? 179.039 208.649 154.130 1.00 150.47 ? 372 ALA A O   1 
ATOM 1234 C CB  . ALA A 1 375 ? 176.056 210.036 154.504 1.00 150.47 ? 372 ALA A CB  1 
ATOM 1235 N N   . ALA A 1 376 ? 178.394 210.146 152.612 1.00 156.09 ? 373 ALA A N   1 
ATOM 1236 C CA  . ALA A 1 376 ? 179.734 210.559 152.251 1.00 156.09 ? 373 ALA A CA  1 
ATOM 1237 C C   . ALA A 1 376 ? 179.733 211.979 151.725 1.00 156.09 ? 373 ALA A C   1 
ATOM 1238 O O   . ALA A 1 376 ? 178.697 212.466 151.252 1.00 156.09 ? 373 ALA A O   1 
ATOM 1239 C CB  . ALA A 1 376 ? 180.320 209.603 151.213 1.00 156.09 ? 373 ALA A CB  1 
ATOM 1240 N N   . ASN A 1 377 ? 180.887 212.635 151.777 1.00 162.28 ? 374 ASN A N   1 
ATOM 1241 C CA  . ASN A 1 377 ? 181.055 214.002 151.291 1.00 162.28 ? 374 ASN A CA  1 
ATOM 1242 C C   . ASN A 1 377 ? 182.101 214.055 150.181 1.00 162.28 ? 374 ASN A C   1 
ATOM 1243 O O   . ASN A 1 377 ? 182.956 214.937 150.169 1.00 162.28 ? 374 ASN A O   1 
ATOM 1244 C CB  . ASN A 1 377 ? 181.455 214.910 152.432 1.00 162.28 ? 374 ASN A CB  1 
ATOM 1245 C CG  . ASN A 1 377 ? 181.215 216.374 152.118 1.00 162.28 ? 374 ASN A CG  1 
ATOM 1246 O OD1 . ASN A 1 377 ? 181.170 216.775 150.949 1.00 162.28 ? 374 ASN A OD1 1 
ATOM 1247 N ND2 . ASN A 1 377 ? 181.067 217.186 153.160 1.00 162.28 ? 374 ASN A ND2 1 
ATOM 1248 N N   . LEU A 1 378 ? 182.033 213.127 149.238 1.00 159.18 ? 375 LEU A N   1 
ATOM 1249 C CA  . LEU A 1 378 ? 183.026 213.030 148.173 1.00 159.18 ? 375 LEU A CA  1 
ATOM 1250 C C   . LEU A 1 378 ? 182.982 214.222 147.242 1.00 159.18 ? 375 LEU A C   1 
ATOM 1251 O O   . LEU A 1 378 ? 181.913 214.747 146.945 1.00 159.18 ? 375 LEU A O   1 
ATOM 1252 C CB  . LEU A 1 378 ? 182.811 211.756 147.391 1.00 159.18 ? 375 LEU A CB  1 
ATOM 1253 C CG  . LEU A 1 378 ? 182.631 210.495 148.219 1.00 159.18 ? 375 LEU A CG  1 
ATOM 1254 C CD1 . LEU A 1 378 ? 181.980 209.432 147.386 1.00 159.18 ? 375 LEU A CD1 1 
ATOM 1255 C CD2 . LEU A 1 378 ? 183.972 210.061 148.696 1.00 159.18 ? 375 LEU A CD2 1 
ATOM 1256 N N   . ASN A 1 379 ? 184.149 214.660 146.795 1.00 165.68 ? 376 ASN A N   1 
ATOM 1257 C CA  . ASN A 1 379 ? 184.236 215.780 145.865 1.00 165.68 ? 376 ASN A CA  1 
ATOM 1258 C C   . ASN A 1 379 ? 184.209 215.277 144.410 1.00 165.68 ? 376 ASN A C   1 
ATOM 1259 O O   . ASN A 1 379 ? 184.035 214.128 144.154 1.00 165.68 ? 376 ASN A O   1 
ATOM 1260 C CB  . ASN A 1 379 ? 185.491 216.604 146.149 1.00 165.68 ? 376 ASN A CB  1 
ATOM 1261 C CG  . ASN A 1 379 ? 186.766 215.856 145.828 1.00 165.68 ? 376 ASN A CG  1 
ATOM 1262 O OD1 . ASN A 1 379 ? 187.020 215.483 144.685 1.00 165.68 ? 376 ASN A OD1 1 
ATOM 1263 N ND2 . ASN A 1 379 ? 187.585 215.635 146.841 1.00 165.68 ? 376 ASN A ND2 1 
ATOM 1264 N N   . SER A 1 380 ? 184.374 216.143 143.419 1.00 167.77 ? 377 SER A N   1 
ATOM 1265 C CA  . SER A 1 380 ? 184.320 215.748 141.993 1.00 167.77 ? 377 SER A CA  1 
ATOM 1266 C C   . SER A 1 380 ? 185.624 215.261 141.318 1.00 167.77 ? 377 SER A C   1 
ATOM 1267 O O   . SER A 1 380 ? 186.692 215.464 141.865 1.00 167.77 ? 377 SER A O   1 
ATOM 1268 C CB  . SER A 1 380 ? 183.769 216.908 141.190 1.00 167.77 ? 377 SER A CB  1 
ATOM 1269 O OG  . SER A 1 380 ? 184.668 217.994 141.205 1.00 167.77 ? 377 SER A OG  1 
ATOM 1270 N N   . VAL A 1 381 ? 185.538 214.629 140.141 1.00 166.20 ? 378 VAL A N   1 
ATOM 1271 C CA  . VAL A 1 381 ? 186.711 214.151 139.391 1.00 166.20 ? 378 VAL A CA  1 
ATOM 1272 C C   . VAL A 1 381 ? 186.384 214.268 137.912 1.00 166.20 ? 378 VAL A C   1 
ATOM 1273 O O   . VAL A 1 381 ? 185.206 214.214 137.576 1.00 166.20 ? 378 VAL A O   1 
ATOM 1274 C CB  . VAL A 1 381 ? 187.059 212.706 139.773 1.00 166.20 ? 378 VAL A CB  1 
ATOM 1275 C CG1 . VAL A 1 381 ? 186.035 211.692 139.283 1.00 166.20 ? 378 VAL A CG1 1 
ATOM 1276 C CG2 . VAL A 1 381 ? 188.461 212.308 139.330 1.00 166.20 ? 378 VAL A CG2 1 
ATOM 1277 N N   . MET A 1 382 ? 187.385 214.433 137.032 1.00 169.80 ? 379 MET A N   1 
ATOM 1278 C CA  . MET A 1 382 ? 187.165 214.604 135.573 1.00 169.80 ? 379 MET A CA  1 
ATOM 1279 C C   . MET A 1 382 ? 187.909 213.551 134.728 1.00 169.80 ? 379 MET A C   1 
ATOM 1280 O O   . MET A 1 382 ? 189.075 213.726 134.433 1.00 169.80 ? 379 MET A O   1 
ATOM 1281 C CB  . MET A 1 382 ? 187.589 216.008 135.150 1.00 169.80 ? 379 MET A CB  1 
ATOM 1282 C CG  . MET A 1 382 ? 187.034 217.148 136.006 1.00 169.80 ? 379 MET A CG  1 
ATOM 1283 S SD  . MET A 1 382 ? 185.231 217.254 136.026 1.00 169.80 ? 379 MET A SD  1 
ATOM 1284 C CE  . MET A 1 382 ? 184.807 217.358 137.768 1.00 169.80 ? 379 MET A CE  1 
ATOM 1285 N N   . CYS A 1 383 ? 187.240 212.466 134.328 1.00 166.36 ? 380 CYS A N   1 
ATOM 1286 C CA  . CYS A 1 383 ? 187.875 211.402 133.530 1.00 166.36 ? 380 CYS A CA  1 
ATOM 1287 C C   . CYS A 1 383 ? 188.054 211.844 132.088 1.00 166.36 ? 380 CYS A C   1 
ATOM 1288 O O   . CYS A 1 383 ? 187.148 212.489 131.601 1.00 166.36 ? 380 CYS A O   1 
ATOM 1289 C CB  . CYS A 1 383 ? 187.070 210.121 133.583 1.00 166.36 ? 380 CYS A CB  1 
ATOM 1290 S SG  . CYS A 1 383 ? 187.248 209.246 135.139 1.00 166.36 ? 380 CYS A SG  1 
ATOM 1291 N N   . THR A 1 384 ? 189.175 211.513 131.416 1.00 166.57 ? 381 THR A N   1 
ATOM 1292 C CA  . THR A 1 384 ? 189.464 211.914 130.041 1.00 166.57 ? 381 THR A CA  1 
ATOM 1293 C C   . THR A 1 384 ? 189.864 210.733 129.201 1.00 166.57 ? 381 THR A C   1 
ATOM 1294 O O   . THR A 1 384 ? 190.489 209.796 129.702 1.00 166.57 ? 381 THR A O   1 
ATOM 1295 C CB  . THR A 1 384 ? 190.577 212.964 129.992 1.00 166.57 ? 381 THR A CB  1 
ATOM 1296 O OG1 . THR A 1 384 ? 191.680 212.530 130.792 1.00 166.57 ? 381 THR A OG1 1 
ATOM 1297 C CG2 . THR A 1 384 ? 190.086 214.322 130.495 1.00 166.57 ? 381 THR A CG2 1 
ATOM 1298 N N   . GLY A 1 385 ? 189.519 210.782 127.919 1.00 163.90 ? 382 GLY A N   1 
ATOM 1299 C CA  . GLY A 1 385 ? 189.737 209.671 127.010 1.00 163.90 ? 382 GLY A CA  1 
ATOM 1300 C C   . GLY A 1 385 ? 190.977 209.817 126.186 1.00 163.90 ? 382 GLY A C   1 
ATOM 1301 O O   . GLY A 1 385 ? 191.454 210.930 125.988 1.00 163.90 ? 382 GLY A O   1 
ATOM 1302 N N   . GLY A 1 386 ? 191.503 208.704 125.698 1.00 164.72 ? 383 GLY A N   1 
ATOM 1303 C CA  . GLY A 1 386 ? 192.730 208.702 124.930 1.00 164.72 ? 383 GLY A CA  1 
ATOM 1304 C C   . GLY A 1 386 ? 192.497 208.650 123.445 1.00 164.72 ? 383 GLY A C   1 
ATOM 1305 O O   . GLY A 1 386 ? 191.621 209.347 122.928 1.00 164.72 ? 383 GLY A O   1 
ATOM 1306 N N   . SER A 1 387 ? 193.322 207.861 122.751 1.00 165.64 ? 384 SER A N   1 
ATOM 1307 C CA  . SER A 1 387 ? 193.193 207.677 121.312 1.00 165.64 ? 384 SER A CA  1 
ATOM 1308 C C   . SER A 1 387 ? 193.357 206.215 120.953 1.00 165.64 ? 384 SER A C   1 
ATOM 1309 O O   . SER A 1 387 ? 194.164 205.519 121.579 1.00 165.64 ? 384 SER A O   1 
ATOM 1310 C CB  . SER A 1 387 ? 194.250 208.502 120.586 1.00 165.64 ? 384 SER A CB  1 
ATOM 1311 O OG  . SER A 1 387 ? 195.556 208.147 120.996 1.00 165.64 ? 384 SER A OG  1 
ATOM 1312 N N   . TYR A 1 388 ? 192.587 205.722 119.973 1.00 166.64 ? 385 TYR A N   1 
ATOM 1313 C CA  . TYR A 1 388 ? 192.752 204.346 119.469 1.00 166.64 ? 385 TYR A CA  1 
ATOM 1314 C C   . TYR A 1 388 ? 192.981 204.441 117.982 1.00 166.64 ? 385 TYR A C   1 
ATOM 1315 O O   . TYR A 1 388 ? 192.510 205.388 117.379 1.00 166.64 ? 385 TYR A O   1 
ATOM 1316 C CB  . TYR A 1 388 ? 191.517 203.512 119.716 1.00 166.64 ? 385 TYR A CB  1 
ATOM 1317 C CG  . TYR A 1 388 ? 191.685 202.015 119.611 1.00 166.64 ? 385 TYR A CG  1 
ATOM 1318 C CD1 . TYR A 1 388 ? 191.657 201.387 118.384 1.00 166.64 ? 385 TYR A CD1 1 
ATOM 1319 C CD2 . TYR A 1 388 ? 191.829 201.232 120.739 1.00 166.64 ? 385 TYR A CD2 1 
ATOM 1320 C CE1 . TYR A 1 388 ? 191.789 200.024 118.274 1.00 166.64 ? 385 TYR A CE1 1 
ATOM 1321 C CE2 . TYR A 1 388 ? 191.965 199.868 120.640 1.00 166.64 ? 385 TYR A CE2 1 
ATOM 1322 C CZ  . TYR A 1 388 ? 191.940 199.269 119.399 1.00 166.64 ? 385 TYR A CZ  1 
ATOM 1323 O OH  . TYR A 1 388 ? 192.069 197.902 119.286 1.00 166.64 ? 385 TYR A OH  1 
ATOM 1324 N N   . ASN A 1 389 ? 193.745 203.507 117.405 1.00 168.64 ? 386 ASN A N   1 
ATOM 1325 C CA  . ASN A 1 389 ? 194.011 203.448 115.976 1.00 168.64 ? 386 ASN A CA  1 
ATOM 1326 C C   . ASN A 1 389 ? 193.580 202.078 115.469 1.00 168.64 ? 386 ASN A C   1 
ATOM 1327 O O   . ASN A 1 389 ? 194.062 201.044 115.952 1.00 168.64 ? 386 ASN A O   1 
ATOM 1328 C CB  . ASN A 1 389 ? 195.492 203.669 115.698 1.00 168.64 ? 386 ASN A CB  1 
ATOM 1329 C CG  . ASN A 1 389 ? 196.101 204.759 116.554 1.00 168.64 ? 386 ASN A CG  1 
ATOM 1330 O OD1 . ASN A 1 389 ? 195.769 205.926 116.398 1.00 168.64 ? 386 ASN A OD1 1 
ATOM 1331 N ND2 . ASN A 1 389 ? 197.007 204.390 117.457 1.00 168.64 ? 386 ASN A ND2 1 
ATOM 1332 N N   . PHE A 1 390 ? 192.675 202.063 114.499 1.00 168.25 ? 387 PHE A N   1 
ATOM 1333 C CA  . PHE A 1 390 ? 192.183 200.815 113.946 1.00 168.25 ? 387 PHE A CA  1 
ATOM 1334 C C   . PHE A 1 390 ? 193.161 200.209 112.968 1.00 168.25 ? 387 PHE A C   1 
ATOM 1335 O O   . PHE A 1 390 ? 193.865 200.941 112.271 1.00 168.25 ? 387 PHE A O   1 
ATOM 1336 C CB  . PHE A 1 390 ? 190.810 201.017 113.305 1.00 168.25 ? 387 PHE A CB  1 
ATOM 1337 C CG  . PHE A 1 390 ? 189.731 201.470 114.264 1.00 168.25 ? 387 PHE A CG  1 
ATOM 1338 C CD1 . PHE A 1 390 ? 189.746 201.095 115.590 1.00 168.25 ? 387 PHE A CD1 1 
ATOM 1339 C CD2 . PHE A 1 390 ? 188.679 202.244 113.825 1.00 168.25 ? 387 PHE A CD2 1 
ATOM 1340 C CE1 . PHE A 1 390 ? 188.759 201.498 116.450 1.00 168.25 ? 387 PHE A CE1 1 
ATOM 1341 C CE2 . PHE A 1 390 ? 187.688 202.651 114.687 1.00 168.25 ? 387 PHE A CE2 1 
ATOM 1342 C CZ  . PHE A 1 390 ? 187.732 202.287 116.001 1.00 168.25 ? 387 PHE A CZ  1 
ATOM 1343 N N   . SER A 1 391 ? 193.220 198.883 112.921 1.00 169.98 ? 388 SER A N   1 
ATOM 1344 C CA  . SER A 1 391 ? 194.180 198.164 112.091 1.00 169.98 ? 388 SER A CA  1 
ATOM 1345 C C   . SER A 1 391 ? 193.636 197.749 110.738 1.00 169.98 ? 388 SER A C   1 
ATOM 1346 O O   . SER A 1 391 ? 193.300 196.586 110.522 1.00 169.98 ? 388 SER A O   1 
ATOM 1347 C CB  . SER A 1 391 ? 194.680 196.959 112.871 1.00 169.98 ? 388 SER A CB  1 
ATOM 1348 O OG  . SER A 1 391 ? 195.596 196.192 112.110 1.00 169.98 ? 388 SER A OG  1 
ATOM 1349 N N   . LEU A 1 392 ? 193.536 198.693 109.818 1.00 168.76 ? 389 LEU A N   1 
ATOM 1350 C CA  . LEU A 1 392 ? 193.075 198.381 108.472 1.00 168.76 ? 389 LEU A CA  1 
ATOM 1351 C C   . LEU A 1 392 ? 194.187 197.714 107.672 1.00 168.76 ? 389 LEU A C   1 
ATOM 1352 O O   . LEU A 1 392 ? 195.368 197.948 107.941 1.00 168.76 ? 389 LEU A O   1 
ATOM 1353 C CB  . LEU A 1 392 ? 192.618 199.609 107.743 1.00 168.76 ? 389 LEU A CB  1 
ATOM 1354 C CG  . LEU A 1 392 ? 191.159 199.941 107.963 1.00 168.76 ? 389 LEU A CG  1 
ATOM 1355 C CD1 . LEU A 1 392 ? 190.895 200.001 109.459 1.00 168.76 ? 389 LEU A CD1 1 
ATOM 1356 C CD2 . LEU A 1 392 ? 190.793 201.251 107.269 1.00 168.76 ? 389 LEU A CD2 1 
ATOM 1357 N N   . PRO A 1 393 ? 193.859 196.833 106.729 1.00 169.23 ? 390 PRO A N   1 
ATOM 1358 C CA  . PRO A 1 393 ? 194.906 196.250 105.887 1.00 169.23 ? 390 PRO A CA  1 
ATOM 1359 C C   . PRO A 1 393 ? 195.501 197.183 104.855 1.00 169.23 ? 390 PRO A C   1 
ATOM 1360 O O   . PRO A 1 393 ? 196.728 197.195 104.683 1.00 169.23 ? 390 PRO A O   1 
ATOM 1361 C CB  . PRO A 1 393 ? 194.191 195.088 105.221 1.00 169.23 ? 390 PRO A CB  1 
ATOM 1362 C CG  . PRO A 1 393 ? 192.932 194.902 105.994 1.00 169.23 ? 390 PRO A CG  1 
ATOM 1363 C CD  . PRO A 1 393 ? 192.563 196.281 106.373 1.00 169.23 ? 390 PRO A CD  1 
ATOM 1364 N N   . VAL A 1 394 ? 194.662 197.949 104.159 1.00 168.08 ? 391 VAL A N   1 
ATOM 1365 C CA  . VAL A 1 394 ? 195.119 198.848 103.102 1.00 168.08 ? 391 VAL A CA  1 
ATOM 1366 C C   . VAL A 1 394 ? 194.379 200.162 103.194 1.00 168.08 ? 391 VAL A C   1 
ATOM 1367 O O   . VAL A 1 394 ? 193.145 200.188 103.015 1.00 168.08 ? 391 VAL A O   1 
ATOM 1368 C CB  . VAL A 1 394 ? 194.885 198.216 101.732 1.00 168.08 ? 391 VAL A CB  1 
ATOM 1369 C CG1 . VAL A 1 394 ? 195.325 199.153 100.627 1.00 168.08 ? 391 VAL A CG1 1 
ATOM 1370 C CG2 . VAL A 1 394 ? 195.619 196.883 101.631 1.00 168.08 ? 391 VAL A CG2 1 
ATOM 1371 N N   . GLY A 1 395 ? 195.108 201.254 103.439 1.00 170.31 ? 392 GLY A N   1 
ATOM 1372 C CA  . GLY A 1 395 ? 194.501 202.572 103.541 1.00 170.31 ? 392 GLY A CA  1 
ATOM 1373 C C   . GLY A 1 395 ? 194.841 203.312 104.806 1.00 170.31 ? 392 GLY A C   1 
ATOM 1374 O O   . GLY A 1 395 ? 195.557 202.800 105.663 1.00 170.31 ? 392 GLY A O   1 
ATOM 1375 N N   . GLN A 1 396 ? 194.335 204.531 104.923 1.00 176.20 ? 393 GLN A N   1 
ATOM 1376 C CA  . GLN A 1 396 ? 194.606 205.352 106.097 1.00 176.20 ? 393 GLN A CA  1 
ATOM 1377 C C   . GLN A 1 396 ? 193.944 204.750 107.313 1.00 176.20 ? 393 GLN A C   1 
ATOM 1378 O O   . GLN A 1 396 ? 192.795 204.308 107.248 1.00 176.20 ? 393 GLN A O   1 
ATOM 1379 C CB  . GLN A 1 396 ? 194.097 206.789 105.896 1.00 176.20 ? 393 GLN A CB  1 
ATOM 1380 C CG  . GLN A 1 396 ? 194.852 207.590 104.845 1.00 176.20 ? 393 GLN A CG  1 
ATOM 1381 C CD  . GLN A 1 396 ? 196.327 207.709 105.144 1.00 176.20 ? 393 GLN A CD  1 
ATOM 1382 O OE1 . GLN A 1 396 ? 197.159 207.171 104.418 1.00 176.20 ? 393 GLN A OE1 1 
ATOM 1383 N NE2 . GLN A 1 396 ? 196.663 208.412 106.215 1.00 176.20 ? 393 GLN A NE2 1 
ATOM 1384 N N   . TRP A 1 397 ? 194.648 204.752 108.436 1.00 173.66 ? 394 TRP A N   1 
ATOM 1385 C CA  . TRP A 1 397 ? 194.095 204.175 109.634 1.00 173.66 ? 394 TRP A CA  1 
ATOM 1386 C C   . TRP A 1 397 ? 193.180 205.193 110.286 1.00 173.66 ? 394 TRP A C   1 
ATOM 1387 O O   . TRP A 1 397 ? 193.643 206.272 110.660 1.00 173.66 ? 394 TRP A O   1 
ATOM 1388 C CB  . TRP A 1 397 ? 195.213 203.795 110.595 1.00 173.66 ? 394 TRP A CB  1 
ATOM 1389 C CG  . TRP A 1 397 ? 196.081 202.686 110.118 1.00 173.66 ? 394 TRP A CG  1 
ATOM 1390 C CD1 . TRP A 1 397 ? 196.087 202.127 108.880 1.00 173.66 ? 394 TRP A CD1 1 
ATOM 1391 C CD2 . TRP A 1 397 ? 197.075 201.993 110.876 1.00 173.66 ? 394 TRP A CD2 1 
ATOM 1392 N NE1 . TRP A 1 397 ? 197.018 201.127 108.817 1.00 173.66 ? 394 TRP A NE1 1 
ATOM 1393 C CE2 . TRP A 1 397 ? 197.642 201.025 110.030 1.00 173.66 ? 394 TRP A CE2 1 
ATOM 1394 C CE3 . TRP A 1 397 ? 197.544 202.098 112.187 1.00 173.66 ? 394 TRP A CE3 1 
ATOM 1395 C CZ2 . TRP A 1 397 ? 198.649 200.165 110.453 1.00 173.66 ? 394 TRP A CZ2 1 
ATOM 1396 C CZ3 . TRP A 1 397 ? 198.543 201.245 112.605 1.00 173.66 ? 394 TRP A CZ3 1 
ATOM 1397 C CH2 . TRP A 1 397 ? 199.087 200.294 111.741 1.00 173.66 ? 394 TRP A CH2 1 
ATOM 1398 N N   . PRO A 1 398 ? 191.879 204.897 110.430 1.00 171.07 ? 395 PRO A N   1 
ATOM 1399 C CA  . PRO A 1 398 ? 191.002 205.802 111.181 1.00 171.07 ? 395 PRO A CA  1 
ATOM 1400 C C   . PRO A 1 398 ? 191.149 205.635 112.657 1.00 171.07 ? 395 PRO A C   1 
ATOM 1401 O O   . PRO A 1 398 ? 191.526 204.556 113.138 1.00 171.07 ? 395 PRO A O   1 
ATOM 1402 C CB  . PRO A 1 398 ? 189.628 205.439 110.706 1.00 171.07 ? 395 PRO A CB  1 
ATOM 1403 C CG  . PRO A 1 398 ? 189.752 204.018 110.361 1.00 171.07 ? 395 PRO A CG  1 
ATOM 1404 C CD  . PRO A 1 398 ? 191.111 203.825 109.802 1.00 171.07 ? 395 PRO A CD  1 
ATOM 1405 N N   . VAL A 1 399 ? 190.816 206.667 113.393 1.00 170.46 ? 396 VAL A N   1 
ATOM 1406 C CA  . VAL A 1 399 ? 191.094 206.664 114.778 1.00 170.46 ? 396 VAL A CA  1 
ATOM 1407 C C   . VAL A 1 399 ? 189.984 207.274 115.560 1.00 170.46 ? 396 VAL A C   1 
ATOM 1408 O O   . VAL A 1 399 ? 189.149 207.977 114.917 1.00 170.46 ? 396 VAL A O   1 
ATOM 1409 C CB  . VAL A 1 399 ? 192.376 207.463 115.032 1.00 170.46 ? 396 VAL A CB  1 
ATOM 1410 C CG1 . VAL A 1 399 ? 193.583 206.834 114.365 1.00 170.46 ? 396 VAL A CG1 1 
ATOM 1411 C CG2 . VAL A 1 399 ? 192.267 208.893 114.530 1.00 170.46 ? 396 VAL A CG2 1 
ATOM 1412 N N   . LEU A 1 400 ? 189.944 206.950 116.875 1.00 164.83 ? 397 LEU A N   1 
ATOM 1413 C CA  . LEU A 1 400 ? 188.947 207.450 117.810 1.00 164.83 ? 397 LEU A CA  1 
ATOM 1414 C C   . LEU A 1 400 ? 189.682 208.036 118.989 1.00 164.83 ? 397 LEU A C   1 
ATOM 1415 O O   . LEU A 1 400 ? 190.344 207.313 119.742 1.00 164.83 ? 397 LEU A O   1 
ATOM 1416 C CB  . LEU A 1 400 ? 188.030 206.324 118.289 1.00 164.83 ? 397 LEU A CB  1 
ATOM 1417 C CG  . LEU A 1 400 ? 186.694 206.742 118.867 1.00 164.83 ? 397 LEU A CG  1 
ATOM 1418 C CD1 . LEU A 1 400 ? 185.829 207.283 117.766 1.00 164.83 ? 397 LEU A CD1 1 
ATOM 1419 C CD2 . LEU A 1 400 ? 186.008 205.571 119.526 1.00 164.83 ? 397 LEU A CD2 1 
ATOM 1420 N N   . THR A 1 401 ? 189.550 209.345 119.162 1.00 169.67 ? 398 THR A N   1 
ATOM 1421 C CA  . THR A 1 401 ? 190.240 210.037 120.233 1.00 169.67 ? 398 THR A CA  1 
ATOM 1422 C C   . THR A 1 401 ? 189.339 211.063 120.858 1.00 169.67 ? 398 THR A C   1 
ATOM 1423 O O   . THR A 1 401 ? 188.436 211.589 120.200 1.00 169.67 ? 398 THR A O   1 
ATOM 1424 C CB  . THR A 1 401 ? 191.517 210.736 119.731 1.00 169.67 ? 398 THR A CB  1 
ATOM 1425 O OG1 . THR A 1 401 ? 192.163 211.409 120.818 1.00 169.67 ? 398 THR A OG1 1 
ATOM 1426 C CG2 . THR A 1 401 ? 191.180 211.757 118.649 1.00 169.67 ? 398 THR A CG2 1 
ATOM 1427 N N   . GLY A 1 402 ? 189.589 211.352 122.124 1.00 164.87 ? 399 GLY A N   1 
ATOM 1428 C CA  . GLY A 1 402 ? 188.835 212.361 122.823 1.00 164.87 ? 399 GLY A CA  1 
ATOM 1429 C C   . GLY A 1 402 ? 187.729 211.877 123.681 1.00 164.87 ? 399 GLY A C   1 
ATOM 1430 O O   . GLY A 1 402 ? 187.440 210.699 123.727 1.00 164.87 ? 399 GLY A O   1 
ATOM 1431 N N   . GLY A 1 403 ? 187.102 212.803 124.368 1.00 166.27 ? 400 GLY A N   1 
ATOM 1432 C CA  . GLY A 1 403 ? 186.015 212.487 125.254 1.00 166.27 ? 400 GLY A CA  1 
ATOM 1433 C C   . GLY A 1 403 ? 186.369 212.595 126.713 1.00 166.27 ? 400 GLY A C   1 
ATOM 1434 O O   . GLY A 1 403 ? 187.513 212.316 127.103 1.00 166.27 ? 400 GLY A O   1 
ATOM 1435 N N   . ALA A 1 404 ? 185.375 212.987 127.525 1.00 164.49 ? 401 ALA A N   1 
ATOM 1436 C CA  . ALA A 1 404 ? 185.586 213.119 128.943 1.00 164.49 ? 401 ALA A CA  1 
ATOM 1437 C C   . ALA A 1 404 ? 184.265 213.304 129.621 1.00 164.49 ? 401 ALA A C   1 
ATOM 1438 O O   . ALA A 1 404 ? 183.389 213.884 129.012 1.00 164.49 ? 401 ALA A O   1 
ATOM 1439 C CB  . ALA A 1 404 ? 186.410 214.334 129.180 1.00 164.49 ? 401 ALA A CB  1 
ATOM 1440 N N   . VAL A 1 405 ? 184.135 212.920 130.898 1.00 163.56 ? 402 VAL A N   1 
ATOM 1441 C CA  . VAL A 1 405 ? 182.868 213.031 131.644 1.00 163.56 ? 402 VAL A CA  1 
ATOM 1442 C C   . VAL A 1 405 ? 183.124 213.332 133.100 1.00 163.56 ? 402 VAL A C   1 
ATOM 1443 O O   . VAL A 1 405 ? 184.137 212.879 133.628 1.00 163.56 ? 402 VAL A O   1 
ATOM 1444 C CB  . VAL A 1 405 ? 182.056 211.743 131.466 1.00 163.56 ? 402 VAL A CB  1 
ATOM 1445 C CG1 . VAL A 1 405 ? 182.665 210.549 132.196 1.00 163.56 ? 402 VAL A CG1 1 
ATOM 1446 C CG2 . VAL A 1 405 ? 180.588 211.949 131.806 1.00 163.56 ? 402 VAL A CG2 1 
ATOM 1447 N N   . SER A 1 406 ? 182.245 214.098 133.746 1.00 164.59 ? 403 SER A N   1 
ATOM 1448 C CA  . SER A 1 406 ? 182.435 214.483 135.142 1.00 164.59 ? 403 SER A CA  1 
ATOM 1449 C C   . SER A 1 406 ? 181.691 213.554 136.070 1.00 164.59 ? 403 SER A C   1 
ATOM 1450 O O   . SER A 1 406 ? 180.517 213.405 135.930 1.00 164.59 ? 403 SER A O   1 
ATOM 1451 C CB  . SER A 1 406 ? 181.974 215.911 135.371 1.00 164.59 ? 403 SER A CB  1 
ATOM 1452 O OG  . SER A 1 406 ? 180.618 216.109 135.037 1.00 164.59 ? 403 SER A OG  1 
ATOM 1453 N N   . LEU A 1 407 ? 182.349 212.996 137.074 1.00 158.80 ? 404 LEU A N   1 
ATOM 1454 C CA  . LEU A 1 407 ? 181.732 212.020 137.961 1.00 158.80 ? 404 LEU A CA  1 
ATOM 1455 C C   . LEU A 1 407 ? 181.415 212.748 139.241 1.00 158.80 ? 404 LEU A C   1 
ATOM 1456 O O   . LEU A 1 407 ? 182.279 213.467 139.716 1.00 158.80 ? 404 LEU A O   1 
ATOM 1457 C CB  . LEU A 1 407 ? 182.730 210.908 138.269 1.00 158.80 ? 404 LEU A CB  1 
ATOM 1458 C CG  . LEU A 1 407 ? 183.077 209.733 137.361 1.00 158.80 ? 404 LEU A CG  1 
ATOM 1459 C CD1 . LEU A 1 407 ? 183.313 210.168 135.936 1.00 158.80 ? 404 LEU A CD1 1 
ATOM 1460 C CD2 . LEU A 1 407 ? 184.306 209.019 137.877 1.00 158.80 ? 404 LEU A CD2 1 
ATOM 1461 N N   . HIS A 1 408 ? 180.235 212.559 139.818 1.00 160.18 ? 405 HIS A N   1 
ATOM 1462 C CA  . HIS A 1 408 ? 179.840 213.186 141.084 1.00 160.18 ? 405 HIS A CA  1 
ATOM 1463 C C   . HIS A 1 408 ? 179.172 212.087 141.912 1.00 160.18 ? 405 HIS A C   1 
ATOM 1464 O O   . HIS A 1 408 ? 178.946 211.051 141.342 1.00 160.18 ? 405 HIS A O   1 
ATOM 1465 C CB  . HIS A 1 408 ? 178.889 214.331 140.825 1.00 160.18 ? 405 HIS A CB  1 
ATOM 1466 C CG  . HIS A 1 408 ? 179.550 215.521 140.207 1.00 160.18 ? 405 HIS A CG  1 
ATOM 1467 N ND1 . HIS A 1 408 ? 179.676 215.689 138.846 1.00 160.18 ? 405 HIS A ND1 1 
ATOM 1468 C CD2 . HIS A 1 408 ? 180.158 216.585 140.776 1.00 160.18 ? 405 HIS A CD2 1 
ATOM 1469 C CE1 . HIS A 1 408 ? 180.315 216.818 138.603 1.00 160.18 ? 405 HIS A CE1 1 
ATOM 1470 N NE2 . HIS A 1 408 ? 180.624 217.379 139.758 1.00 160.18 ? 405 HIS A NE2 1 
ATOM 1471 N N   . SER A 1 409 ? 178.877 212.278 143.209 1.00 153.06 ? 406 SER A N   1 
ATOM 1472 C CA  . SER A 1 409 ? 178.283 211.254 144.093 1.00 153.06 ? 406 SER A CA  1 
ATOM 1473 C C   . SER A 1 409 ? 176.798 211.418 144.246 1.00 153.06 ? 406 SER A C   1 
ATOM 1474 O O   . SER A 1 409 ? 176.297 212.545 144.176 1.00 153.06 ? 406 SER A O   1 
ATOM 1475 C CB  . SER A 1 409 ? 178.924 211.299 145.456 1.00 153.06 ? 406 SER A CB  1 
ATOM 1476 O OG  . SER A 1 409 ? 178.314 210.397 146.348 1.00 153.06 ? 406 SER A OG  1 
ATOM 1477 N N   . ALA A 1 410 ? 176.076 210.307 144.326 1.00 150.89 ? 407 ALA A N   1 
ATOM 1478 C CA  . ALA A 1 410 ? 174.627 210.316 144.484 1.00 150.89 ? 407 ALA A CA  1 
ATOM 1479 C C   . ALA A 1 410 ? 174.082 209.383 145.544 1.00 150.89 ? 407 ALA A C   1 
ATOM 1480 O O   . ALA A 1 410 ? 172.893 209.443 145.852 1.00 150.89 ? 407 ALA A O   1 
ATOM 1481 C CB  . ALA A 1 410 ? 173.996 209.980 143.167 1.00 150.89 ? 407 ALA A CB  1 
ATOM 1482 N N   . GLY A 1 411 ? 174.910 208.512 146.105 1.00 147.92 ? 408 GLY A N   1 
ATOM 1483 C CA  . GLY A 1 411 ? 174.437 207.558 147.073 1.00 147.92 ? 408 GLY A CA  1 
ATOM 1484 C C   . GLY A 1 411 ? 175.352 206.401 147.293 1.00 147.92 ? 408 GLY A C   1 
ATOM 1485 O O   . GLY A 1 411 ? 176.482 206.416 146.816 1.00 147.92 ? 408 GLY A O   1 
ATOM 1486 N N   . VAL A 1 412 ? 174.863 205.395 148.006 1.00 146.19 ? 409 VAL A N   1 
ATOM 1487 C CA  . VAL A 1 412 ? 175.634 204.220 148.374 1.00 146.19 ? 409 VAL A CA  1 
ATOM 1488 C C   . VAL A 1 412 ? 174.707 203.010 148.460 1.00 146.19 ? 409 VAL A C   1 
ATOM 1489 O O   . VAL A 1 412 ? 173.484 203.164 148.610 1.00 146.19 ? 409 VAL A O   1 
ATOM 1490 C CB  . VAL A 1 412 ? 176.324 204.463 149.688 1.00 146.19 ? 409 VAL A CB  1 
ATOM 1491 C CG1 . VAL A 1 412 ? 176.993 203.222 150.174 1.00 146.19 ? 409 VAL A CG1 1 
ATOM 1492 C CG2 . VAL A 1 412 ? 177.343 205.566 149.541 1.00 146.19 ? 409 VAL A CG2 1 
ATOM 1493 N N   . THR A 1 413 ? 175.232 201.810 148.230 1.00 146.45 ? 410 THR A N   1 
ATOM 1494 C CA  . THR A 1 413 ? 174.449 200.586 148.289 1.00 146.45 ? 410 THR A CA  1 
ATOM 1495 C C   . THR A 1 413 ? 175.199 199.500 149.042 1.00 146.45 ? 410 THR A C   1 
ATOM 1496 O O   . THR A 1 413 ? 176.387 199.388 148.853 1.00 146.45 ? 410 THR A O   1 
ATOM 1497 C CB  . THR A 1 413 ? 174.033 200.122 146.864 1.00 146.45 ? 410 THR A CB  1 
ATOM 1498 O OG1 . THR A 1 413 ? 173.220 201.132 146.239 1.00 146.45 ? 410 THR A OG1 1 
ATOM 1499 C CG2 . THR A 1 413 ? 173.250 198.789 146.839 1.00 146.45 ? 410 THR A CG2 1 
ATOM 1500 N N   . LEU A 1 414 ? 174.535 198.722 149.903 1.00 145.93 ? 411 LEU A N   1 
ATOM 1501 C CA  . LEU A 1 414 ? 175.127 197.621 150.678 1.00 145.93 ? 411 LEU A CA  1 
ATOM 1502 C C   . LEU A 1 414 ? 174.357 196.360 150.351 1.00 145.93 ? 411 LEU A C   1 
ATOM 1503 O O   . LEU A 1 414 ? 173.115 196.330 150.502 1.00 145.93 ? 411 LEU A O   1 
ATOM 1504 C CB  . LEU A 1 414 ? 175.070 197.911 152.159 1.00 145.93 ? 411 LEU A CB  1 
ATOM 1505 C CG  . LEU A 1 414 ? 175.833 196.920 153.020 1.00 145.93 ? 411 LEU A CG  1 
ATOM 1506 C CD1 . LEU A 1 414 ? 176.378 197.636 154.223 1.00 145.93 ? 411 LEU A CD1 1 
ATOM 1507 C CD2 . LEU A 1 414 ? 174.924 195.815 153.489 1.00 145.93 ? 411 LEU A CD2 1 
ATOM 1508 N N   . SER A 1 415 ? 175.064 195.316 149.925 1.00 145.55 ? 412 SER A N   1 
ATOM 1509 C CA  . SER A 1 415 ? 174.432 194.091 149.461 1.00 145.55 ? 412 SER A CA  1 
ATOM 1510 C C   . SER A 1 415 ? 174.930 192.903 150.225 1.00 145.55 ? 412 SER A C   1 
ATOM 1511 O O   . SER A 1 415 ? 176.129 192.825 150.491 1.00 145.55 ? 412 SER A O   1 
ATOM 1512 C CB  . SER A 1 415 ? 174.728 193.905 147.975 1.00 145.55 ? 412 SER A CB  1 
ATOM 1513 O OG  . SER A 1 415 ? 176.091 193.628 147.755 1.00 145.55 ? 412 SER A OG  1 
ATOM 1514 N N   . THR A 1 416 ? 174.028 191.991 150.604 1.00 143.91 ? 413 THR A N   1 
ATOM 1515 C CA  . THR A 1 416 ? 174.417 190.765 151.288 1.00 143.91 ? 413 THR A CA  1 
ATOM 1516 C C   . THR A 1 416 ? 173.892 189.546 150.556 1.00 143.91 ? 413 THR A C   1 
ATOM 1517 O O   . THR A 1 416 ? 172.764 189.588 150.160 1.00 143.91 ? 413 THR A O   1 
ATOM 1518 C CB  . THR A 1 416 ? 173.877 190.731 152.699 1.00 143.91 ? 413 THR A CB  1 
ATOM 1519 O OG1 . THR A 1 416 ? 172.454 190.826 152.661 1.00 143.91 ? 413 THR A OG1 1 
ATOM 1520 C CG2 . THR A 1 416 ? 174.436 191.864 153.526 1.00 143.91 ? 413 THR A CG2 1 
ATOM 1521 N N   . GLN A 1 417 ? 174.676 188.482 150.379 1.00 140.95 ? 414 GLN A N   1 
ATOM 1522 C CA  . GLN A 1 417 ? 174.280 187.243 149.719 1.00 140.95 ? 414 GLN A CA  1 
ATOM 1523 C C   . GLN A 1 417 ? 174.355 186.115 150.726 1.00 140.95 ? 414 GLN A C   1 
ATOM 1524 O O   . GLN A 1 417 ? 175.465 185.742 151.159 1.00 140.95 ? 414 GLN A O   1 
ATOM 1525 C CB  . GLN A 1 417 ? 175.199 186.992 148.544 1.00 140.95 ? 414 GLN A CB  1 
ATOM 1526 C CG  . GLN A 1 417 ? 174.915 185.708 147.787 1.00 140.95 ? 414 GLN A CG  1 
ATOM 1527 C CD  . GLN A 1 417 ? 175.795 185.521 146.571 1.00 140.95 ? 414 GLN A CD  1 
ATOM 1528 O OE1 . GLN A 1 417 ? 176.502 186.435 146.158 1.00 140.95 ? 414 GLN A OE1 1 
ATOM 1529 N NE2 . GLN A 1 417 ? 175.760 184.331 145.996 1.00 140.95 ? 414 GLN A NE2 1 
ATOM 1530 N N   . PHE A 1 418 ? 173.188 185.569 151.105 1.00 137.76 ? 415 PHE A N   1 
ATOM 1531 C CA  . PHE A 1 418 ? 173.108 184.540 152.139 1.00 137.76 ? 415 PHE A CA  1 
ATOM 1532 C C   . PHE A 1 418 ? 173.235 183.123 151.652 1.00 137.76 ? 415 PHE A C   1 
ATOM 1533 O O   . PHE A 1 418 ? 172.387 182.673 150.900 1.00 137.76 ? 415 PHE A O   1 
ATOM 1534 C CB  . PHE A 1 418 ? 171.769 184.648 152.824 1.00 137.76 ? 415 PHE A CB  1 
ATOM 1535 C CG  . PHE A 1 418 ? 171.519 185.959 153.486 1.00 137.76 ? 415 PHE A CG  1 
ATOM 1536 C CD1 . PHE A 1 418 ? 172.231 186.323 154.601 1.00 137.76 ? 415 PHE A CD1 1 
ATOM 1537 C CD2 . PHE A 1 418 ? 170.553 186.814 153.004 1.00 137.76 ? 415 PHE A CD2 1 
ATOM 1538 C CE1 . PHE A 1 418 ? 172.002 187.523 155.214 1.00 137.76 ? 415 PHE A CE1 1 
ATOM 1539 C CE2 . PHE A 1 418 ? 170.315 188.012 153.613 1.00 137.76 ? 415 PHE A CE2 1 
ATOM 1540 C CZ  . PHE A 1 418 ? 171.041 188.368 154.717 1.00 137.76 ? 415 PHE A CZ  1 
ATOM 1541 N N   . THR A 1 419 ? 174.274 182.410 152.069 1.00 145.26 ? 416 THR A N   1 
ATOM 1542 C CA  . THR A 1 419 ? 174.483 181.019 151.706 1.00 145.26 ? 416 THR A CA  1 
ATOM 1543 C C   . THR A 1 419 ? 174.955 180.185 152.890 1.00 145.26 ? 416 THR A C   1 
ATOM 1544 O O   . THR A 1 419 ? 175.971 180.511 153.498 1.00 145.26 ? 416 THR A O   1 
ATOM 1545 C CB  . THR A 1 419 ? 175.523 180.927 150.596 1.00 145.26 ? 416 THR A CB  1 
ATOM 1546 O OG1 . THR A 1 419 ? 176.756 181.496 151.042 1.00 145.26 ? 416 THR A OG1 1 
ATOM 1547 C CG2 . THR A 1 419 ? 175.059 181.667 149.371 1.00 145.26 ? 416 THR A CG2 1 
ATOM 1548 N N   . ASP A 1 420 ? 174.241 179.113 153.214 1.00 149.49 ? 417 ASP A N   1 
ATOM 1549 C CA  . ASP A 1 420 ? 174.678 178.181 154.250 1.00 149.49 ? 417 ASP A CA  1 
ATOM 1550 C C   . ASP A 1 420 ? 175.044 178.847 155.556 1.00 149.49 ? 417 ASP A C   1 
ATOM 1551 O O   . ASP A 1 420 ? 176.165 178.729 156.012 1.00 149.49 ? 417 ASP A O   1 
ATOM 1552 C CB  . ASP A 1 420 ? 175.810 177.305 153.725 1.00 149.49 ? 417 ASP A CB  1 
ATOM 1553 C CG  . ASP A 1 420 ? 176.214 176.218 154.706 1.00 149.49 ? 417 ASP A CG  1 
ATOM 1554 O OD1 . ASP A 1 420 ? 175.597 176.122 155.789 1.00 149.49 ? 417 ASP A OD1 1 
ATOM 1555 O OD2 . ASP A 1 420 ? 177.159 175.461 154.399 1.00 149.49 ? 417 ASP A OD2 1 
ATOM 1556 N N   . PHE A 1 421 ? 174.113 179.572 156.163 1.00 143.06 ? 418 PHE A N   1 
ATOM 1557 C CA  . PHE A 1 421 ? 174.356 180.265 157.433 1.00 143.06 ? 418 PHE A CA  1 
ATOM 1558 C C   . PHE A 1 421 ? 175.650 181.028 157.331 1.00 143.06 ? 418 PHE A C   1 
ATOM 1559 O O   . PHE A 1 421 ? 176.400 181.049 158.301 1.00 143.06 ? 418 PHE A O   1 
ATOM 1560 C CB  . PHE A 1 421 ? 174.345 179.329 158.623 1.00 143.06 ? 418 PHE A CB  1 
ATOM 1561 C CG  . PHE A 1 421 ? 173.071 178.586 158.803 1.00 143.06 ? 418 PHE A CG  1 
ATOM 1562 C CD1 . PHE A 1 421 ? 171.967 179.213 159.336 1.00 143.06 ? 418 PHE A CD1 1 
ATOM 1563 C CD2 . PHE A 1 421 ? 172.988 177.252 158.480 1.00 143.06 ? 418 PHE A CD2 1 
ATOM 1564 C CE1 . PHE A 1 421 ? 170.787 178.531 159.513 1.00 143.06 ? 418 PHE A CE1 1 
ATOM 1565 C CE2 . PHE A 1 421 ? 171.812 176.560 158.659 1.00 143.06 ? 418 PHE A CE2 1 
ATOM 1566 C CZ  . PHE A 1 421 ? 170.709 177.200 159.180 1.00 143.06 ? 418 PHE A CZ  1 
ATOM 1567 N N   . VAL A 1 422 ? 175.928 181.639 156.180 1.00 145.32 ? 419 VAL A N   1 
ATOM 1568 C CA  . VAL A 1 422 ? 177.098 182.480 155.994 1.00 145.32 ? 419 VAL A CA  1 
ATOM 1569 C C   . VAL A 1 422 ? 176.688 183.648 155.117 1.00 145.32 ? 419 VAL A C   1 
ATOM 1570 O O   . VAL A 1 422 ? 175.686 183.574 154.387 1.00 145.32 ? 419 VAL A O   1 
ATOM 1571 C CB  . VAL A 1 422 ? 178.275 181.724 155.379 1.00 145.32 ? 419 VAL A CB  1 
ATOM 1572 C CG1 . VAL A 1 422 ? 179.442 182.639 155.106 1.00 145.32 ? 419 VAL A CG1 1 
ATOM 1573 C CG2 . VAL A 1 422 ? 178.724 180.617 156.296 1.00 145.32 ? 419 VAL A CG2 1 
ATOM 1574 N N   . SER A 1 423 ? 177.401 184.761 155.236 1.00 143.54 ? 420 SER A N   1 
ATOM 1575 C CA  . SER A 1 423 ? 177.110 185.922 154.443 1.00 143.54 ? 420 SER A CA  1 
ATOM 1576 C C   . SER A 1 423 ? 178.246 186.487 153.636 1.00 143.54 ? 420 SER A C   1 
ATOM 1577 O O   . SER A 1 423 ? 179.325 186.611 154.168 1.00 143.54 ? 420 SER A O   1 
ATOM 1578 C CB  . SER A 1 423 ? 176.588 186.990 155.359 1.00 143.54 ? 420 SER A CB  1 
ATOM 1579 O OG  . SER A 1 423 ? 175.350 186.615 155.924 1.00 143.54 ? 420 SER A OG  1 
ATOM 1580 N N   . LEU A 1 424 ? 178.034 186.790 152.352 1.00 145.43 ? 421 LEU A N   1 
ATOM 1581 C CA  . LEU A 1 424 ? 179.006 187.466 151.483 1.00 145.43 ? 421 LEU A CA  1 
ATOM 1582 C C   . LEU A 1 424 ? 178.426 188.822 151.164 1.00 145.43 ? 421 LEU A C   1 
ATOM 1583 O O   . LEU A 1 424 ? 177.286 188.906 150.675 1.00 145.43 ? 421 LEU A O   1 
ATOM 1584 C CB  . LEU A 1 424 ? 179.255 186.684 150.211 1.00 145.43 ? 421 LEU A CB  1 
ATOM 1585 C CG  . LEU A 1 424 ? 180.104 185.432 150.326 1.00 145.43 ? 421 LEU A CG  1 
ATOM 1586 C CD1 . LEU A 1 424 ? 179.279 184.269 150.832 1.00 145.43 ? 421 LEU A CD1 1 
ATOM 1587 C CD2 . LEU A 1 424 ? 180.761 185.102 149.001 1.00 145.43 ? 421 LEU A CD2 1 
ATOM 1588 N N   . ASN A 1 425 ? 179.194 189.876 151.398 1.00 145.44 ? 422 ASN A N   1 
ATOM 1589 C CA  . ASN A 1 425 ? 178.655 191.212 151.304 1.00 145.44 ? 422 ASN A CA  1 
ATOM 1590 C C   . ASN A 1 425 ? 179.545 192.174 150.589 1.00 145.44 ? 422 ASN A C   1 
ATOM 1591 O O   . ASN A 1 425 ? 180.743 191.927 150.462 1.00 145.44 ? 422 ASN A O   1 
ATOM 1592 C CB  . ASN A 1 425 ? 178.360 191.713 152.730 1.00 145.44 ? 422 ASN A CB  1 
ATOM 1593 C CG  . ASN A 1 425 ? 179.589 192.113 153.482 1.00 145.44 ? 422 ASN A CG  1 
ATOM 1594 O OD1 . ASN A 1 425 ? 180.688 191.726 153.125 1.00 145.44 ? 422 ASN A OD1 1 
ATOM 1595 N ND2 . ASN A 1 425 ? 179.417 192.877 154.544 1.00 145.44 ? 422 ASN A ND2 1 
ATOM 1596 N N   . SER A 1 426 ? 178.982 193.260 150.078 1.00 146.79 ? 423 SER A N   1 
ATOM 1597 C CA  . SER A 1 426 ? 179.733 194.287 149.371 1.00 146.79 ? 423 SER A CA  1 
ATOM 1598 C C   . SER A 1 426 ? 179.140 195.654 149.560 1.00 146.79 ? 423 SER A C   1 
ATOM 1599 O O   . SER A 1 426 ? 177.900 195.800 149.637 1.00 146.79 ? 423 SER A O   1 
ATOM 1600 C CB  . SER A 1 426 ? 179.782 193.994 147.882 1.00 146.79 ? 423 SER A CB  1 
ATOM 1601 O OG  . SER A 1 426 ? 178.491 194.014 147.317 1.00 146.79 ? 423 SER A OG  1 
ATOM 1602 N N   . LEU A 1 427 ? 180.015 196.659 149.638 1.00 146.48 ? 424 LEU A N   1 
ATOM 1603 C CA  . LEU A 1 427 ? 179.589 198.058 149.757 1.00 146.48 ? 424 LEU A CA  1 
ATOM 1604 C C   . LEU A 1 427 ? 180.036 198.785 148.518 1.00 146.48 ? 424 LEU A C   1 
ATOM 1605 O O   . LEU A 1 427 ? 181.221 198.731 148.177 1.00 146.48 ? 424 LEU A O   1 
ATOM 1606 C CB  . LEU A 1 427 ? 180.183 198.698 150.996 1.00 146.48 ? 424 LEU A CB  1 
ATOM 1607 C CG  . LEU A 1 427 ? 179.890 200.158 151.269 1.00 146.48 ? 424 LEU A CG  1 
ATOM 1608 C CD1 . LEU A 1 427 ? 179.831 200.409 152.759 1.00 146.48 ? 424 LEU A CD1 1 
ATOM 1609 C CD2 . LEU A 1 427 ? 180.939 201.047 150.649 1.00 146.48 ? 424 LEU A CD2 1 
ATOM 1610 N N   . ARG A 1 428 ? 179.113 199.449 147.825 1.00 148.67 ? 425 ARG A N   1 
ATOM 1611 C CA  . ARG A 1 428 ? 179.433 200.099 146.553 1.00 148.67 ? 425 ARG A CA  1 
ATOM 1612 C C   . ARG A 1 428 ? 178.852 201.467 146.448 1.00 148.67 ? 425 ARG A C   1 
ATOM 1613 O O   . ARG A 1 428 ? 177.715 201.671 146.860 1.00 148.67 ? 425 ARG A O   1 
ATOM 1614 C CB  . ARG A 1 428 ? 178.958 199.254 145.376 1.00 148.67 ? 425 ARG A CB  1 
ATOM 1615 C CG  . ARG A 1 428 ? 177.468 199.019 145.319 1.00 148.67 ? 425 ARG A CG  1 
ATOM 1616 C CD  . ARG A 1 428 ? 177.066 198.355 144.023 1.00 148.67 ? 425 ARG A CD  1 
ATOM 1617 N NE  . ARG A 1 428 ? 178.105 197.459 143.535 1.00 148.67 ? 425 ARG A NE  1 
ATOM 1618 C CZ  . ARG A 1 428 ? 178.142 196.962 142.309 1.00 148.67 ? 425 ARG A CZ  1 
ATOM 1619 N NH1 . ARG A 1 428 ? 177.184 197.228 141.435 1.00 148.67 ? 425 ARG A NH1 1 
ATOM 1620 N NH2 . ARG A 1 428 ? 179.145 196.177 141.955 1.00 148.67 ? 425 ARG A NH2 1 
ATOM 1621 N N   . PHE A 1 429 ? 179.612 202.413 145.912 1.00 146.29 ? 426 PHE A N   1 
ATOM 1622 C CA  . PHE A 1 429 ? 179.134 203.769 145.736 1.00 146.29 ? 426 PHE A CA  1 
ATOM 1623 C C   . PHE A 1 429 ? 178.475 203.949 144.395 1.00 146.29 ? 426 PHE A C   1 
ATOM 1624 O O   . PHE A 1 429 ? 178.762 203.211 143.451 1.00 146.29 ? 426 PHE A O   1 
ATOM 1625 C CB  . PHE A 1 429 ? 180.265 204.769 145.890 1.00 146.29 ? 426 PHE A CB  1 
ATOM 1626 C CG  . PHE A 1 429 ? 180.965 204.705 147.220 1.00 146.29 ? 426 PHE A CG  1 
ATOM 1627 C CD1 . PHE A 1 429 ? 180.519 205.449 148.284 1.00 146.29 ? 426 PHE A CD1 1 
ATOM 1628 C CD2 . PHE A 1 429 ? 182.064 203.912 147.399 1.00 146.29 ? 426 PHE A CD2 1 
ATOM 1629 C CE1 . PHE A 1 429 ? 181.153 205.402 149.497 1.00 146.29 ? 426 PHE A CE1 1 
ATOM 1630 C CE2 . PHE A 1 429 ? 182.697 203.857 148.606 1.00 146.29 ? 426 PHE A CE2 1 
ATOM 1631 C CZ  . PHE A 1 429 ? 182.237 204.596 149.657 1.00 146.29 ? 426 PHE A CZ  1 
ATOM 1632 N N   . ARG A 1 430 ? 177.584 204.924 144.304 1.00 150.86 ? 427 ARG A N   1 
ATOM 1633 C CA  . ARG A 1 430 ? 176.923 205.255 143.051 1.00 150.86 ? 427 ARG A CA  1 
ATOM 1634 C C   . ARG A 1 430 ? 177.401 206.617 142.619 1.00 150.86 ? 427 ARG A C   1 
ATOM 1635 O O   . ARG A 1 430 ? 177.908 207.383 143.437 1.00 150.86 ? 427 ARG A O   1 
ATOM 1636 C CB  . ARG A 1 430 ? 175.405 205.246 143.183 1.00 150.86 ? 427 ARG A CB  1 
ATOM 1637 C CG  . ARG A 1 430 ? 174.743 203.952 142.749 1.00 150.86 ? 427 ARG A CG  1 
ATOM 1638 C CD  . ARG A 1 430 ? 173.233 204.037 142.796 1.00 150.86 ? 427 ARG A CD  1 
ATOM 1639 N NE  . ARG A 1 430 ? 172.728 205.188 142.055 1.00 150.86 ? 427 ARG A NE  1 
ATOM 1640 C CZ  . ARG A 1 430 ? 171.446 205.494 141.927 1.00 150.86 ? 427 ARG A CZ  1 
ATOM 1641 N NH1 . ARG A 1 430 ? 170.513 204.719 142.451 1.00 150.86 ? 427 ARG A NH1 1 
ATOM 1642 N NH2 . ARG A 1 430 ? 171.090 206.574 141.244 1.00 150.86 ? 427 ARG A NH2 1 
ATOM 1643 N N   . PHE A 1 431 ? 177.355 206.899 141.323 1.00 150.90 ? 428 PHE A N   1 
ATOM 1644 C CA  . PHE A 1 431 ? 177.859 208.148 140.808 1.00 150.90 ? 428 PHE A CA  1 
ATOM 1645 C C   . PHE A 1 431 ? 176.898 208.556 139.750 1.00 150.90 ? 428 PHE A C   1 
ATOM 1646 O O   . PHE A 1 431 ? 176.138 207.725 139.322 1.00 150.90 ? 428 PHE A O   1 
ATOM 1647 C CB  . PHE A 1 431 ? 179.240 207.941 140.220 1.00 150.90 ? 428 PHE A CB  1 
ATOM 1648 C CG  . PHE A 1 431 ? 180.376 207.999 141.226 1.00 150.90 ? 428 PHE A CG  1 
ATOM 1649 C CD1 . PHE A 1 431 ? 180.624 206.953 142.091 1.00 150.90 ? 428 PHE A CD1 1 
ATOM 1650 C CD2 . PHE A 1 431 ? 181.225 209.082 141.272 1.00 150.90 ? 428 PHE A CD2 1 
ATOM 1651 C CE1 . PHE A 1 431 ? 181.654 207.011 143.001 1.00 150.90 ? 428 PHE A CE1 1 
ATOM 1652 C CE2 . PHE A 1 431 ? 182.256 209.136 142.171 1.00 150.90 ? 428 PHE A CE2 1 
ATOM 1653 C CZ  . PHE A 1 431 ? 182.467 208.101 143.039 1.00 150.90 ? 428 PHE A CZ  1 
ATOM 1654 N N   . ARG A 1 432 ? 176.891 209.815 139.356 1.00 155.90 ? 429 ARG A N   1 
ATOM 1655 C CA  . ARG A 1 432 ? 176.025 210.307 138.301 1.00 155.90 ? 429 ARG A CA  1 
ATOM 1656 C C   . ARG A 1 432 ? 176.980 211.040 137.472 1.00 155.90 ? 429 ARG A C   1 
ATOM 1657 O O   . ARG A 1 432 ? 177.934 211.551 138.040 1.00 155.90 ? 429 ARG A O   1 
ATOM 1658 C CB  . ARG A 1 432 ? 174.948 211.236 138.804 1.00 155.90 ? 429 ARG A CB  1 
ATOM 1659 C CG  . ARG A 1 432 ? 175.419 212.563 139.407 1.00 155.90 ? 429 ARG A CG  1 
ATOM 1660 C CD  . ARG A 1 432 ? 174.288 213.426 139.960 1.00 155.90 ? 429 ARG A CD  1 
ATOM 1661 N NE  . ARG A 1 432 ? 174.786 214.703 140.490 1.00 155.90 ? 429 ARG A NE  1 
ATOM 1662 C CZ  . ARG A 1 432 ? 174.987 215.832 139.789 1.00 155.90 ? 429 ARG A CZ  1 
ATOM 1663 N NH1 . ARG A 1 432 ? 174.765 215.916 138.473 1.00 155.90 ? 429 ARG A NH1 1 
ATOM 1664 N NH2 . ARG A 1 432 ? 175.435 216.911 140.424 1.00 155.90 ? 429 ARG A NH2 1 
ATOM 1665 N N   . LEU A 1 433 ? 176.772 211.124 136.165 1.00 156.19 ? 430 LEU A N   1 
ATOM 1666 C CA  . LEU A 1 433 ? 177.753 211.712 135.266 1.00 156.19 ? 430 LEU A CA  1 
ATOM 1667 C C   . LEU A 1 433 ? 177.228 212.839 134.381 1.00 156.19 ? 430 LEU A C   1 
ATOM 1668 O O   . LEU A 1 433 ? 176.173 212.682 133.801 1.00 156.19 ? 430 LEU A O   1 
ATOM 1669 C CB  . LEU A 1 433 ? 178.341 210.589 134.443 1.00 156.19 ? 430 LEU A CB  1 
ATOM 1670 C CG  . LEU A 1 433 ? 179.622 209.947 135.001 1.00 156.19 ? 430 LEU A CG  1 
ATOM 1671 C CD1 . LEU A 1 433 ? 179.457 209.213 136.326 1.00 156.19 ? 430 LEU A CD1 1 
ATOM 1672 C CD2 . LEU A 1 433 ? 180.168 208.959 133.997 1.00 156.19 ? 430 LEU A CD2 1 
ATOM 1673 N N   . ALA A 1 434 ? 177.950 213.958 134.269 1.00 164.11 ? 431 ALA A N   1 
ATOM 1674 C CA  . ALA A 1 434 ? 177.547 215.124 133.455 1.00 164.11 ? 431 ALA A CA  1 
ATOM 1675 C C   . ALA A 1 434 ? 178.638 215.355 132.425 1.00 164.11 ? 431 ALA A C   1 
ATOM 1676 O O   . ALA A 1 434 ? 179.772 215.012 132.735 1.00 164.11 ? 431 ALA A O   1 
ATOM 1677 C CB  . ALA A 1 434 ? 177.409 216.334 134.318 1.00 164.11 ? 431 ALA A CB  1 
ATOM 1678 N N   . VAL A 1 435 ? 178.370 215.914 131.235 1.00 166.09 ? 432 VAL A N   1 
ATOM 1679 C CA  . VAL A 1 435 ? 179.410 215.995 130.178 1.00 166.09 ? 432 VAL A CA  1 
ATOM 1680 C C   . VAL A 1 435 ? 180.427 217.145 130.256 1.00 166.09 ? 432 VAL A C   1 
ATOM 1681 O O   . VAL A 1 435 ? 180.236 218.043 131.067 1.00 166.09 ? 432 VAL A O   1 
ATOM 1682 C CB  . VAL A 1 435 ? 178.801 215.905 128.772 1.00 166.09 ? 432 VAL A CB  1 
ATOM 1683 C CG1 . VAL A 1 435 ? 177.880 214.705 128.628 1.00 166.09 ? 432 VAL A CG1 1 
ATOM 1684 C CG2 . VAL A 1 435 ? 178.106 217.199 128.385 1.00 166.09 ? 432 VAL A CG2 1 
ATOM 1685 N N   . GLU A 1 436 ? 181.500 217.110 129.447 1.00 171.63 ? 433 GLU A N   1 
ATOM 1686 C CA  . GLU A 1 436 ? 182.563 218.125 129.452 1.00 171.63 ? 433 GLU A CA  1 
ATOM 1687 C C   . GLU A 1 436 ? 182.863 218.608 128.047 1.00 171.63 ? 433 GLU A C   1 
ATOM 1688 O O   . GLU A 1 436 ? 182.117 218.302 127.107 1.00 171.63 ? 433 GLU A O   1 
ATOM 1689 C CB  . GLU A 1 436 ? 183.823 217.555 130.080 1.00 171.63 ? 433 GLU A CB  1 
ATOM 1690 C CG  . GLU A 1 436 ? 183.725 217.355 131.581 1.00 171.63 ? 433 GLU A CG  1 
ATOM 1691 C CD  . GLU A 1 436 ? 183.628 218.660 132.346 1.00 171.63 ? 433 GLU A CD  1 
ATOM 1692 O OE1 . GLU A 1 436 ? 184.283 219.639 131.941 1.00 171.63 ? 433 GLU A OE1 1 
ATOM 1693 O OE2 . GLU A 1 436 ? 182.894 218.711 133.352 1.00 171.63 ? 433 GLU A OE2 1 
ATOM 1694 N N   . GLU A 1 437 ? 183.874 219.470 127.914 1.00 177.19 ? 434 GLU A N   1 
ATOM 1695 C CA  . GLU A 1 437 ? 184.179 220.057 126.621 1.00 177.19 ? 434 GLU A CA  1 
ATOM 1696 C C   . GLU A 1 437 ? 184.848 219.181 125.578 1.00 177.19 ? 434 GLU A C   1 
ATOM 1697 O O   . GLU A 1 437 ? 184.331 219.075 124.466 1.00 177.19 ? 434 GLU A O   1 
ATOM 1698 C CB  . GLU A 1 437 ? 184.994 221.331 126.836 1.00 177.19 ? 434 GLU A CB  1 
ATOM 1699 C CG  . GLU A 1 437 ? 185.137 222.218 125.608 1.00 177.19 ? 434 GLU A CG  1 
ATOM 1700 C CD  . GLU A 1 437 ? 186.322 221.862 124.739 1.00 177.19 ? 434 GLU A CD  1 
ATOM 1701 O OE1 . GLU A 1 437 ? 187.316 221.322 125.262 1.00 177.19 ? 434 GLU A OE1 1 
ATOM 1702 O OE2 . GLU A 1 437 ? 186.256 222.123 123.520 1.00 177.19 ? 434 GLU A OE2 1 
ATOM 1703 N N   . PRO A 1 438 ? 185.946 218.486 125.906 1.00 173.55 ? 435 PRO A N   1 
ATOM 1704 C CA  . PRO A 1 438 ? 186.643 217.758 124.822 1.00 173.55 ? 435 PRO A CA  1 
ATOM 1705 C C   . PRO A 1 438 ? 185.783 216.649 124.253 1.00 173.55 ? 435 PRO A C   1 
ATOM 1706 O O   . PRO A 1 438 ? 185.495 215.666 124.942 1.00 173.55 ? 435 PRO A O   1 
ATOM 1707 C CB  . PRO A 1 438 ? 187.892 217.204 125.519 1.00 173.55 ? 435 PRO A CB  1 
ATOM 1708 C CG  . PRO A 1 438 ? 188.021 217.998 126.778 1.00 173.55 ? 435 PRO A CG  1 
ATOM 1709 C CD  . PRO A 1 438 ? 186.639 218.356 127.188 1.00 173.55 ? 435 PRO A CD  1 
ATOM 1710 N N   . HIS A 1 439 ? 185.384 216.796 122.993 1.00 173.09 ? 436 HIS A N   1 
ATOM 1711 C CA  . HIS A 1 439 ? 184.527 215.811 122.342 1.00 173.09 ? 436 HIS A CA  1 
ATOM 1712 C C   . HIS A 1 439 ? 185.353 214.713 121.760 1.00 173.09 ? 436 HIS A C   1 
ATOM 1713 O O   . HIS A 1 439 ? 186.396 214.984 121.140 1.00 173.09 ? 436 HIS A O   1 
ATOM 1714 C CB  . HIS A 1 439 ? 183.734 216.362 121.157 1.00 173.09 ? 436 HIS A CB  1 
ATOM 1715 C CG  . HIS A 1 439 ? 183.273 217.776 121.318 1.00 173.09 ? 436 HIS A CG  1 
ATOM 1716 N ND1 . HIS A 1 439 ? 182.571 218.199 122.419 1.00 173.09 ? 436 HIS A ND1 1 
ATOM 1717 C CD2 . HIS A 1 439 ? 183.413 218.863 120.521 1.00 173.09 ? 436 HIS A CD2 1 
ATOM 1718 C CE1 . HIS A 1 439 ? 182.292 219.485 122.296 1.00 173.09 ? 436 HIS A CE1 1 
ATOM 1719 N NE2 . HIS A 1 439 ? 182.794 219.911 121.155 1.00 173.09 ? 436 HIS A NE2 1 
ATOM 1720 N N   . PHE A 1 440 ? 184.852 213.489 121.845 1.00 166.90 ? 437 PHE A N   1 
ATOM 1721 C CA  . PHE A 1 440 ? 185.503 212.361 121.206 1.00 166.90 ? 437 PHE A CA  1 
ATOM 1722 C C   . PHE A 1 440 ? 185.014 212.454 119.786 1.00 166.90 ? 437 PHE A C   1 
ATOM 1723 O O   . PHE A 1 440 ? 183.966 213.053 119.560 1.00 166.90 ? 437 PHE A O   1 
ATOM 1724 C CB  . PHE A 1 440 ? 185.074 211.042 121.829 1.00 166.90 ? 437 PHE A CB  1 
ATOM 1725 C CG  . PHE A 1 440 ? 183.773 210.501 121.304 1.00 166.90 ? 437 PHE A CG  1 
ATOM 1726 C CD1 . PHE A 1 440 ? 182.574 210.851 121.886 1.00 166.90 ? 437 PHE A CD1 1 
ATOM 1727 C CD2 . PHE A 1 440 ? 183.756 209.606 120.253 1.00 166.90 ? 437 PHE A CD2 1 
ATOM 1728 C CE1 . PHE A 1 440 ? 181.384 210.359 121.414 1.00 166.90 ? 437 PHE A CE1 1 
ATOM 1729 C CE2 . PHE A 1 440 ? 182.573 209.100 119.777 1.00 166.90 ? 437 PHE A CE2 1 
ATOM 1730 C CZ  . PHE A 1 440 ? 181.381 209.476 120.356 1.00 166.90 ? 437 PHE A CZ  1 
ATOM 1731 N N   . LYS A 1 441 ? 185.735 211.867 118.843 1.00 170.41 ? 438 LYS A N   1 
ATOM 1732 C CA  . LYS A 1 441 ? 185.338 211.973 117.466 1.00 170.41 ? 438 LYS A CA  1 
ATOM 1733 C C   . LYS A 1 441 ? 185.857 210.824 116.731 1.00 170.41 ? 438 LYS A C   1 
ATOM 1734 O O   . LYS A 1 441 ? 186.930 210.337 117.242 1.00 170.41 ? 438 LYS A O   1 
ATOM 1735 C CB  . LYS A 1 441 ? 185.871 213.242 116.847 1.00 170.41 ? 438 LYS A CB  1 
ATOM 1736 C CG  . LYS A 1 441 ? 187.392 213.343 116.785 1.00 170.41 ? 438 LYS A CG  1 
ATOM 1737 C CD  . LYS A 1 441 ? 187.870 214.714 116.344 1.00 170.41 ? 438 LYS A CD  1 
ATOM 1738 C CE  . LYS A 1 441 ? 187.319 215.108 114.984 1.00 170.41 ? 438 LYS A CE  1 
ATOM 1739 N NZ  . LYS A 1 441 ? 188.211 216.042 114.255 1.00 170.41 1 438 LYS A NZ  1 
ATOM 1740 N N   . LEU A 1 442 ? 185.210 210.475 115.578 1.00 168.79 ? 439 LEU A N   1 
ATOM 1741 C CA  . LEU A 1 442 ? 185.543 209.323 114.727 1.00 168.79 ? 439 LEU A CA  1 
ATOM 1742 C C   . LEU A 1 442 ? 186.090 209.811 113.402 1.00 168.79 ? 439 LEU A C   1 
ATOM 1743 O O   . LEU A 1 442 ? 185.402 210.514 112.660 1.00 168.79 ? 439 LEU A O   1 
ATOM 1744 C CB  . LEU A 1 442 ? 184.281 208.500 114.501 1.00 168.79 ? 439 LEU A CB  1 
ATOM 1745 C CG  . LEU A 1 442 ? 184.393 207.302 113.595 1.00 168.79 ? 439 LEU A CG  1 
ATOM 1746 C CD1 . LEU A 1 442 ? 185.345 206.306 114.170 1.00 168.79 ? 439 LEU A CD1 1 
ATOM 1747 C CD2 . LEU A 1 442 ? 183.027 206.686 113.451 1.00 168.79 ? 439 LEU A CD2 1 
ATOM 1748 N N   . THR A 1 443 ? 187.330 209.462 113.103 1.00 173.15 ? 440 THR A N   1 
ATOM 1749 C CA  . THR A 1 443 ? 187.973 209.939 111.883 1.00 173.15 ? 440 THR A CA  1 
ATOM 1750 C C   . THR A 1 443 ? 187.462 209.216 110.640 1.00 173.15 ? 440 THR A C   1 
ATOM 1751 O O   . THR A 1 443 ? 187.003 208.084 110.713 1.00 173.15 ? 440 THR A O   1 
ATOM 1752 C CB  . THR A 1 443 ? 189.489 209.756 111.974 1.00 173.15 ? 440 THR A CB  1 
ATOM 1753 O OG1 . THR A 1 443 ? 189.988 210.424 113.140 1.00 173.15 ? 440 THR A OG1 1 
ATOM 1754 C CG2 . THR A 1 443 ? 190.192 210.295 110.753 1.00 173.15 ? 440 THR A CG2 1 
ATOM 1755 N N   . ARG A 1 444 ? 187.573 209.838 109.470 1.00 175.92 ? 441 ARG A N   1 
ATOM 1756 C CA  . ARG A 1 444 ? 187.165 209.223 108.196 1.00 175.92 ? 441 ARG A CA  1 
ATOM 1757 C C   . ARG A 1 444 ? 185.694 208.881 108.101 1.00 175.92 ? 441 ARG A C   1 
ATOM 1758 O O   . ARG A 1 444 ? 185.363 207.927 107.431 1.00 175.92 ? 441 ARG A O   1 
ATOM 1759 C CB  . ARG A 1 444 ? 188.012 207.993 107.917 1.00 175.92 ? 441 ARG A CB  1 
ATOM 1760 C CG  . ARG A 1 444 ? 188.106 207.582 106.451 1.00 175.92 ? 441 ARG A CG  1 
ATOM 1761 C CD  . ARG A 1 444 ? 189.418 206.853 106.195 1.00 175.92 ? 441 ARG A CD  1 
ATOM 1762 N NE  . ARG A 1 444 ? 189.615 206.413 104.806 1.00 175.92 ? 441 ARG A NE  1 
ATOM 1763 C CZ  . ARG A 1 444 ? 190.193 207.114 103.818 1.00 175.92 ? 441 ARG A CZ  1 
ATOM 1764 N NH1 . ARG A 1 444 ? 190.658 208.355 104.004 1.00 175.92 ? 441 ARG A NH1 1 
ATOM 1765 N NH2 . ARG A 1 444 ? 190.298 206.565 102.606 1.00 175.92 ? 441 ARG A NH2 1 
ATOM 1766 N N   . THR A 1 445 ? 184.807 209.694 108.676 1.00 173.13 ? 442 THR A N   1 
ATOM 1767 C CA  . THR A 1 445 ? 183.401 209.366 108.723 1.00 173.13 ? 442 THR A CA  1 
ATOM 1768 C C   . THR A 1 445 ? 182.526 210.584 108.825 1.00 173.13 ? 442 THR A C   1 
ATOM 1769 O O   . THR A 1 445 ? 183.014 211.700 108.679 1.00 173.13 ? 442 THR A O   1 
ATOM 1770 C CB  . THR A 1 445 ? 183.132 208.431 109.908 1.00 173.13 ? 442 THR A CB  1 
ATOM 1771 O OG1 . THR A 1 445 ? 183.705 208.990 111.093 1.00 173.13 ? 442 THR A OG1 1 
ATOM 1772 C CG2 . THR A 1 445 ? 183.719 207.047 109.679 1.00 173.13 ? 442 THR A CG2 1 
ATOM 1773 N N   . ARG A 1 446 ? 181.220 210.385 108.973 1.00 176.03 ? 443 ARG A N   1 
ATOM 1774 C CA  . ARG A 1 446 ? 180.232 211.466 109.074 1.00 176.03 ? 443 ARG A CA  1 
ATOM 1775 C C   . ARG A 1 446 ? 179.587 211.543 110.474 1.00 176.03 ? 443 ARG A C   1 
ATOM 1776 O O   . ARG A 1 446 ? 178.417 211.895 110.582 1.00 176.03 ? 443 ARG A O   1 
ATOM 1777 C CB  . ARG A 1 446 ? 179.175 211.238 107.975 1.00 176.03 ? 443 ARG A CB  1 
ATOM 1778 C CG  . ARG A 1 446 ? 178.133 212.314 107.672 1.00 176.03 ? 443 ARG A CG  1 
ATOM 1779 C CD  . ARG A 1 446 ? 178.668 213.732 107.635 1.00 176.03 ? 443 ARG A CD  1 
ATOM 1780 N NE  . ARG A 1 446 ? 177.715 214.633 106.981 1.00 176.03 ? 443 ARG A NE  1 
ATOM 1781 C CZ  . ARG A 1 446 ? 177.901 215.937 106.769 1.00 176.03 ? 443 ARG A CZ  1 
ATOM 1782 N NH1 . ARG A 1 446 ? 179.014 216.558 107.171 1.00 176.03 ? 443 ARG A NH1 1 
ATOM 1783 N NH2 . ARG A 1 446 ? 176.952 216.638 106.150 1.00 176.03 ? 443 ARG A NH2 1 
ATOM 1784 N N   . LEU A 1 447 ? 180.306 211.146 111.533 1.00 169.00 ? 444 LEU A N   1 
ATOM 1785 C CA  . LEU A 1 447 ? 179.777 211.277 112.909 1.00 169.00 ? 444 LEU A CA  1 
ATOM 1786 C C   . LEU A 1 447 ? 179.789 212.742 113.306 1.00 169.00 ? 444 LEU A C   1 
ATOM 1787 O O   . LEU A 1 447 ? 180.767 213.421 112.993 1.00 169.00 ? 444 LEU A O   1 
ATOM 1788 C CB  . LEU A 1 447 ? 180.510 210.385 113.933 1.00 169.00 ? 444 LEU A CB  1 
ATOM 1789 C CG  . LEU A 1 447 ? 179.927 208.986 114.251 1.00 169.00 ? 444 LEU A CG  1 
ATOM 1790 C CD1 . LEU A 1 447 ? 180.701 208.323 115.370 1.00 169.00 ? 444 LEU A CD1 1 
ATOM 1791 C CD2 . LEU A 1 447 ? 178.444 209.017 114.623 1.00 169.00 ? 444 LEU A CD2 1 
ATOM 1792 N N   . SER A 1 448 ? 178.727 213.231 113.961 1.00 172.28 ? 445 SER A N   1 
ATOM 1793 C CA  . SER A 1 448 ? 178.571 214.639 114.299 1.00 172.28 ? 445 SER A CA  1 
ATOM 1794 C C   . SER A 1 448 ? 179.060 215.086 115.656 1.00 172.28 ? 445 SER A C   1 
ATOM 1795 O O   . SER A 1 448 ? 178.251 215.441 116.518 1.00 172.28 ? 445 SER A O   1 
ATOM 1796 C CB  . SER A 1 448 ? 177.110 215.010 114.079 1.00 172.28 ? 445 SER A CB  1 
ATOM 1797 O OG  . SER A 1 448 ? 176.921 216.423 114.056 1.00 172.28 ? 445 SER A OG  1 
ATOM 1798 N N   . ARG A 1 449 ? 180.365 215.023 115.885 1.00 173.30 ? 446 ARG A N   1 
ATOM 1799 C CA  . ARG A 1 449 ? 180.960 215.612 117.108 1.00 173.30 ? 446 ARG A CA  1 
ATOM 1800 C C   . ARG A 1 449 ? 180.185 215.287 118.362 1.00 173.30 ? 446 ARG A C   1 
ATOM 1801 O O   . ARG A 1 449 ? 179.630 216.176 119.000 1.00 173.30 ? 446 ARG A O   1 
ATOM 1802 C CB  . ARG A 1 449 ? 181.176 217.105 116.926 1.00 173.30 ? 446 ARG A CB  1 
ATOM 1803 C CG  . ARG A 1 449 ? 182.400 217.453 116.101 1.00 173.30 ? 446 ARG A CG  1 
ATOM 1804 C CD  . ARG A 1 449 ? 183.679 217.155 116.859 1.00 173.30 ? 446 ARG A CD  1 
ATOM 1805 N NE  . ARG A 1 449 ? 184.854 217.735 116.220 1.00 173.30 ? 446 ARG A NE  1 
ATOM 1806 C CZ  . ARG A 1 449 ? 186.041 217.887 116.808 1.00 173.30 ? 446 ARG A CZ  1 
ATOM 1807 N NH1 . ARG A 1 449 ? 186.242 217.503 118.068 1.00 173.30 ? 446 ARG A NH1 1 
ATOM 1808 N NH2 . ARG A 1 449 ? 187.044 218.431 116.128 1.00 173.30 ? 446 ARG A NH2 1 
ATOM 1809 N N   . LEU A 1 450 ? 180.083 214.015 118.686 1.00 168.92 ? 447 LEU A N   1 
ATOM 1810 C CA  . LEU A 1 450 ? 179.283 213.571 119.810 1.00 168.92 ? 447 LEU A CA  1 
ATOM 1811 C C   . LEU A 1 450 ? 179.962 213.750 121.151 1.00 168.92 ? 447 LEU A C   1 
ATOM 1812 O O   . LEU A 1 450 ? 181.189 213.643 121.244 1.00 168.92 ? 447 LEU A O   1 
ATOM 1813 C CB  . LEU A 1 450 ? 178.926 212.112 119.614 1.00 168.92 ? 447 LEU A CB  1 
ATOM 1814 C CG  . LEU A 1 450 ? 178.053 211.829 118.387 1.00 168.92 ? 447 LEU A CG  1 
ATOM 1815 C CD1 . LEU A 1 450 ? 177.907 210.335 118.167 1.00 168.92 ? 447 LEU A CD1 1 
ATOM 1816 C CD2 . LEU A 1 450 ? 176.697 212.504 118.552 1.00 168.92 ? 447 LEU A CD2 1 
ATOM 1817 N N   . TYR A 1 451 ? 179.184 214.053 122.192 1.00 169.29 ? 448 TYR A N   1 
ATOM 1818 C CA  . TYR A 1 451 ? 179.714 214.156 123.551 1.00 169.29 ? 448 TYR A CA  1 
ATOM 1819 C C   . TYR A 1 451 ? 179.731 212.800 124.216 1.00 169.29 ? 448 TYR A C   1 
ATOM 1820 O O   . TYR A 1 451 ? 179.067 211.867 123.754 1.00 169.29 ? 448 TYR A O   1 
ATOM 1821 C CB  . TYR A 1 451 ? 178.864 215.088 124.400 1.00 169.29 ? 448 TYR A CB  1 
ATOM 1822 C CG  . TYR A 1 451 ? 178.845 216.547 124.005 1.00 169.29 ? 448 TYR A CG  1 
ATOM 1823 C CD1 . TYR A 1 451 ? 179.791 217.427 124.499 1.00 169.29 ? 448 TYR A CD1 1 
ATOM 1824 C CD2 . TYR A 1 451 ? 177.856 217.049 123.174 1.00 169.29 ? 448 TYR A CD2 1 
ATOM 1825 C CE1 . TYR A 1 451 ? 179.775 218.761 124.155 1.00 169.29 ? 448 TYR A CE1 1 
ATOM 1826 C CE2 . TYR A 1 451 ? 177.826 218.378 122.819 1.00 169.29 ? 448 TYR A CE2 1 
ATOM 1827 C CZ  . TYR A 1 451 ? 178.787 219.236 123.321 1.00 169.29 ? 448 TYR A CZ  1 
ATOM 1828 O OH  . TYR A 1 451 ? 178.778 220.572 122.988 1.00 169.29 ? 448 TYR A OH  1 
ATOM 1829 N N   . GLY A 1 452 ? 180.478 212.677 125.299 1.00 163.59 ? 449 GLY A N   1 
ATOM 1830 C CA  . GLY A 1 452 ? 180.473 211.451 126.079 1.00 163.59 ? 449 GLY A CA  1 
ATOM 1831 C C   . GLY A 1 452 ? 181.781 210.723 126.068 1.00 163.59 ? 449 GLY A C   1 
ATOM 1832 O O   . GLY A 1 452 ? 182.664 211.030 125.280 1.00 163.59 ? 449 GLY A O   1 
ATOM 1833 N N   . LEU A 1 453 ? 181.908 209.731 126.929 1.00 159.57 ? 450 LEU A N   1 
ATOM 1834 C CA  . LEU A 1 453 ? 183.147 208.988 127.043 1.00 159.57 ? 450 LEU A CA  1 
ATOM 1835 C C   . LEU A 1 453 ? 183.068 207.671 126.301 1.00 159.57 ? 450 LEU A C   1 
ATOM 1836 O O   . LEU A 1 453 ? 182.174 206.877 126.580 1.00 159.57 ? 450 LEU A O   1 
ATOM 1837 C CB  . LEU A 1 453 ? 183.459 208.734 128.517 1.00 159.57 ? 450 LEU A CB  1 
ATOM 1838 C CG  . LEU A 1 453 ? 184.700 207.917 128.845 1.00 159.57 ? 450 LEU A CG  1 
ATOM 1839 C CD1 . LEU A 1 453 ? 185.946 208.595 128.363 1.00 159.57 ? 450 LEU A CD1 1 
ATOM 1840 C CD2 . LEU A 1 453 ? 184.795 207.688 130.329 1.00 159.57 ? 450 LEU A CD2 1 
ATOM 1841 N N   . PRO A 1 454 ? 183.986 207.404 125.362 1.00 159.45 ? 451 PRO A N   1 
ATOM 1842 C CA  . PRO A 1 454 ? 184.028 206.084 124.737 1.00 159.45 ? 451 PRO A CA  1 
ATOM 1843 C C   . PRO A 1 454 ? 184.711 205.077 125.618 1.00 159.45 ? 451 PRO A C   1 
ATOM 1844 O O   . PRO A 1 454 ? 184.939 205.336 126.822 1.00 159.45 ? 451 PRO A O   1 
ATOM 1845 C CB  . PRO A 1 454 ? 184.876 206.310 123.509 1.00 159.45 ? 451 PRO A CB  1 
ATOM 1846 C CG  . PRO A 1 454 ? 185.697 207.467 123.824 1.00 159.45 ? 451 PRO A CG  1 
ATOM 1847 C CD  . PRO A 1 454 ? 184.824 208.352 124.639 1.00 159.45 ? 451 PRO A CD  1 
ATOM 1848 N N   . ALA A 1 455 ? 184.957 203.885 125.075 1.00 158.07 ? 452 ALA A N   1 
ATOM 1849 C CA  . ALA A 1 455 ? 185.613 202.818 125.814 1.00 158.07 ? 452 ALA A CA  1 
ATOM 1850 C C   . ALA A 1 455 ? 186.941 202.373 125.278 1.00 158.07 ? 452 ALA A C   1 
ATOM 1851 O O   . ALA A 1 455 ? 187.549 201.488 125.850 1.00 158.07 ? 452 ALA A O   1 
ATOM 1852 C CB  . ALA A 1 455 ? 184.720 201.635 125.781 1.00 158.07 ? 452 ALA A CB  1 
ATOM 1853 N N   . ALA A 1 456 ? 187.404 202.936 124.179 1.00 162.32 ? 453 ALA A N   1 
ATOM 1854 C CA  . ALA A 1 456 ? 188.636 202.424 123.603 1.00 162.32 ? 453 ALA A CA  1 
ATOM 1855 C C   . ALA A 1 456 ? 189.868 202.658 124.450 1.00 162.32 ? 453 ALA A C   1 
ATOM 1856 O O   . ALA A 1 456 ? 190.533 201.688 124.807 1.00 162.32 ? 453 ALA A O   1 
ATOM 1857 C CB  . ALA A 1 456 ? 188.856 203.043 122.253 1.00 162.32 ? 453 ALA A CB  1 
ATOM 1858 N N   . ASN A 1 457 ? 190.142 203.906 124.838 1.00 162.96 ? 454 ASN A N   1 
ATOM 1859 C CA  . ASN A 1 457 ? 191.280 204.234 125.700 1.00 162.96 ? 454 ASN A CA  1 
ATOM 1860 C C   . ASN A 1 457 ? 190.783 205.170 126.784 1.00 162.96 ? 454 ASN A C   1 
ATOM 1861 O O   . ASN A 1 457 ? 191.086 206.360 126.780 1.00 162.96 ? 454 ASN A O   1 
ATOM 1862 C CB  . ASN A 1 457 ? 192.428 204.843 124.901 1.00 162.96 ? 454 ASN A CB  1 
ATOM 1863 C CG  . ASN A 1 457 ? 193.786 204.372 125.378 1.00 162.96 ? 454 ASN A CG  1 
ATOM 1864 O OD1 . ASN A 1 457 ? 193.946 203.958 126.525 1.00 162.96 ? 454 ASN A OD1 1 
ATOM 1865 N ND2 . ASN A 1 457 ? 194.771 204.420 124.489 1.00 162.96 ? 454 ASN A ND2 1 
ATOM 1866 N N   . PRO A 1 458 ? 189.967 204.654 127.710 1.00 159.59 ? 455 PRO A N   1 
ATOM 1867 C CA  . PRO A 1 458 ? 189.414 205.532 128.728 1.00 159.59 ? 455 PRO A CA  1 
ATOM 1868 C C   . PRO A 1 458 ? 190.419 206.050 129.723 1.00 159.59 ? 455 PRO A C   1 
ATOM 1869 O O   . PRO A 1 458 ? 190.501 207.262 129.934 1.00 159.59 ? 455 PRO A O   1 
ATOM 1870 C CB  . PRO A 1 458 ? 188.401 204.634 129.438 1.00 159.59 ? 455 PRO A CB  1 
ATOM 1871 C CG  . PRO A 1 458 ? 188.243 203.423 128.581 1.00 159.59 ? 455 PRO A CG  1 
ATOM 1872 C CD  . PRO A 1 458 ? 189.554 203.264 127.917 1.00 159.59 ? 455 PRO A CD  1 
ATOM 1873 N N   . ASN A 1 459 ? 191.230 205.174 130.295 1.00 159.06 ? 456 ASN A N   1 
ATOM 1874 C CA  . ASN A 1 459 ? 192.142 205.590 131.352 1.00 159.06 ? 456 ASN A CA  1 
ATOM 1875 C C   . ASN A 1 459 ? 193.220 206.531 130.840 1.00 159.06 ? 456 ASN A C   1 
ATOM 1876 O O   . ASN A 1 459 ? 193.764 207.325 131.612 1.00 159.06 ? 456 ASN A O   1 
ATOM 1877 C CB  . ASN A 1 459 ? 192.715 204.371 132.035 1.00 159.06 ? 456 ASN A CB  1 
ATOM 1878 C CG  . ASN A 1 459 ? 191.770 203.772 133.046 1.00 159.06 ? 456 ASN A CG  1 
ATOM 1879 O OD1 . ASN A 1 459 ? 190.724 204.341 133.343 1.00 159.06 ? 456 ASN A OD1 1 
ATOM 1880 N ND2 . ASN A 1 459 ? 192.136 202.626 133.594 1.00 159.06 ? 456 ASN A ND2 1 
ATOM 1881 N N   . ASN A 1 460 ? 193.546 206.463 129.555 1.00 165.39 ? 457 ASN A N   1 
ATOM 1882 C CA  . ASN A 1 460 ? 194.470 207.420 128.944 1.00 165.39 ? 457 ASN A CA  1 
ATOM 1883 C C   . ASN A 1 460 ? 195.818 207.492 129.606 1.00 165.39 ? 457 ASN A C   1 
ATOM 1884 O O   . ASN A 1 460 ? 196.176 208.508 130.197 1.00 165.39 ? 457 ASN A O   1 
ATOM 1885 C CB  . ASN A 1 460 ? 193.834 208.805 128.864 1.00 165.39 ? 457 ASN A CB  1 
ATOM 1886 C CG  . ASN A 1 460 ? 194.680 209.792 128.075 1.00 165.39 ? 457 ASN A CG  1 
ATOM 1887 O OD1 . ASN A 1 460 ? 195.730 209.438 127.542 1.00 165.39 ? 457 ASN A OD1 1 
ATOM 1888 N ND2 . ASN A 1 460 ? 194.231 211.042 128.005 1.00 165.39 ? 457 ASN A ND2 1 
ATOM 1889 N N   . GLY A 1 461 ? 196.539 206.388 129.611 1.00 167.59 ? 458 GLY A N   1 
ATOM 1890 C CA  . GLY A 1 461 ? 197.921 206.418 130.093 1.00 167.59 ? 458 GLY A CA  1 
ATOM 1891 C C   . GLY A 1 461 ? 198.067 206.911 131.512 1.00 167.59 ? 458 GLY A C   1 
ATOM 1892 O O   . GLY A 1 461 ? 199.134 207.435 131.857 1.00 167.59 ? 458 GLY A O   1 
ATOM 1893 N N   . LYS A 1 462 ? 197.027 206.750 132.332 1.00 164.25 ? 459 LYS A N   1 
ATOM 1894 C CA  . LYS A 1 462 ? 197.101 207.093 133.740 1.00 164.25 ? 459 LYS A CA  1 
ATOM 1895 C C   . LYS A 1 462 ? 196.984 205.796 134.505 1.00 164.25 ? 459 LYS A C   1 
ATOM 1896 O O   . LYS A 1 462 ? 196.132 204.962 134.199 1.00 164.25 ? 459 LYS A O   1 
ATOM 1897 C CB  . LYS A 1 462 ? 195.987 208.029 134.171 1.00 164.25 ? 459 LYS A CB  1 
ATOM 1898 C CG  . LYS A 1 462 ? 196.004 209.387 133.482 1.00 164.25 ? 459 LYS A CG  1 
ATOM 1899 C CD  . LYS A 1 462 ? 195.180 210.397 134.241 1.00 164.25 ? 459 LYS A CD  1 
ATOM 1900 C CE  . LYS A 1 462 ? 194.698 211.519 133.340 1.00 164.25 ? 459 LYS A CE  1 
ATOM 1901 N NZ  . LYS A 1 462 ? 193.827 212.474 134.076 1.00 164.25 1 459 LYS A NZ  1 
ATOM 1902 N N   . GLU A 1 463 ? 197.829 205.613 135.505 1.00 166.48 ? 460 GLU A N   1 
ATOM 1903 C CA  . GLU A 1 463 ? 197.794 204.396 136.302 1.00 166.48 ? 460 GLU A CA  1 
ATOM 1904 C C   . GLU A 1 463 ? 196.456 204.286 137.019 1.00 166.48 ? 460 GLU A C   1 
ATOM 1905 O O   . GLU A 1 463 ? 195.983 203.181 137.278 1.00 166.48 ? 460 GLU A O   1 
ATOM 1906 C CB  . GLU A 1 463 ? 198.949 204.374 137.296 1.00 166.48 ? 460 GLU A CB  1 
ATOM 1907 C CG  . GLU A 1 463 ? 199.182 203.024 137.947 1.00 166.48 ? 460 GLU A CG  1 
ATOM 1908 C CD  . GLU A 1 463 ? 200.376 203.032 138.877 1.00 166.48 ? 460 GLU A CD  1 
ATOM 1909 O OE1 . GLU A 1 463 ? 200.702 201.965 139.439 1.00 166.48 ? 460 GLU A OE1 1 
ATOM 1910 O OE2 . GLU A 1 463 ? 201.000 204.101 139.043 1.00 166.48 ? 460 GLU A OE2 1 
ATOM 1911 N N   . TYR A 1 464 ? 195.867 205.416 137.389 1.00 165.34 ? 461 TYR A N   1 
ATOM 1912 C CA  . TYR A 1 464 ? 194.608 205.410 138.094 1.00 165.34 ? 461 TYR A CA  1 
ATOM 1913 C C   . TYR A 1 464 ? 194.102 206.798 138.325 1.00 165.34 ? 461 TYR A C   1 
ATOM 1914 O O   . TYR A 1 464 ? 194.854 207.779 138.114 1.00 165.34 ? 461 TYR A O   1 
ATOM 1915 C CB  . TYR A 1 464 ? 194.771 204.735 139.448 1.00 165.34 ? 461 TYR A CB  1 
ATOM 1916 C CG  . TYR A 1 464 ? 195.922 205.276 140.265 1.00 165.34 ? 461 TYR A CG  1 
ATOM 1917 C CD1 . TYR A 1 464 ? 195.801 206.472 140.952 1.00 165.34 ? 461 TYR A CD1 1 
ATOM 1918 C CD2 . TYR A 1 464 ? 197.124 204.595 140.346 1.00 165.34 ? 461 TYR A CD2 1 
ATOM 1919 C CE1 . TYR A 1 464 ? 196.843 206.974 141.695 1.00 165.34 ? 461 TYR A CE1 1 
ATOM 1920 C CE2 . TYR A 1 464 ? 198.175 205.085 141.086 1.00 165.34 ? 461 TYR A CE2 1 
ATOM 1921 C CZ  . TYR A 1 464 ? 198.031 206.277 141.763 1.00 165.34 ? 461 TYR A CZ  1 
ATOM 1922 O OH  . TYR A 1 464 ? 199.071 206.781 142.506 1.00 165.34 ? 461 TYR A OH  1 
ATOM 1923 N N   . TYR A 1 465 ? 192.845 206.921 138.736 1.00 161.85 ? 462 TYR A N   1 
ATOM 1924 C CA  . TYR A 1 465 ? 192.302 208.186 139.198 1.00 161.85 ? 462 TYR A CA  1 
ATOM 1925 C C   . TYR A 1 465 ? 192.221 208.097 140.726 1.00 161.85 ? 462 TYR A C   1 
ATOM 1926 O O   . TYR A 1 465 ? 192.421 207.015 141.306 1.00 161.85 ? 462 TYR A O   1 
ATOM 1927 C CB  . TYR A 1 465 ? 190.920 208.435 138.638 1.00 161.85 ? 462 TYR A CB  1 
ATOM 1928 C CG  . TYR A 1 465 ? 190.866 208.635 137.149 1.00 161.85 ? 462 TYR A CG  1 
ATOM 1929 C CD1 . TYR A 1 465 ? 190.805 207.558 136.288 1.00 161.85 ? 462 TYR A CD1 1 
ATOM 1930 C CD2 . TYR A 1 465 ? 190.864 209.904 136.605 1.00 161.85 ? 462 TYR A CD2 1 
ATOM 1931 C CE1 . TYR A 1 465 ? 190.755 207.737 134.926 1.00 161.85 ? 462 TYR A CE1 1 
ATOM 1932 C CE2 . TYR A 1 465 ? 190.809 210.095 135.247 1.00 161.85 ? 462 TYR A CE2 1 
ATOM 1933 C CZ  . TYR A 1 465 ? 190.752 209.007 134.411 1.00 161.85 ? 462 TYR A CZ  1 
ATOM 1934 O OH  . TYR A 1 465 ? 190.691 209.198 133.052 1.00 161.85 ? 462 TYR A OH  1 
ATOM 1935 N N   . GLU A 1 466 ? 191.959 209.230 141.380 1.00 164.32 ? 463 GLU A N   1 
ATOM 1936 C CA  . GLU A 1 466 ? 191.865 209.268 142.839 1.00 164.32 ? 463 GLU A CA  1 
ATOM 1937 C C   . GLU A 1 466 ? 190.678 210.087 143.288 1.00 164.32 ? 463 GLU A C   1 
ATOM 1938 O O   . GLU A 1 466 ? 190.366 211.104 142.679 1.00 164.32 ? 463 GLU A O   1 
ATOM 1939 C CB  . GLU A 1 466 ? 193.134 209.877 143.439 1.00 164.32 ? 463 GLU A CB  1 
ATOM 1940 C CG  . GLU A 1 466 ? 193.158 209.911 144.960 1.00 164.32 ? 463 GLU A CG  1 
ATOM 1941 C CD  . GLU A 1 466 ? 194.449 210.468 145.515 1.00 164.32 ? 463 GLU A CD  1 
ATOM 1942 O OE1 . GLU A 1 466 ? 195.340 210.823 144.719 1.00 164.32 ? 463 GLU A OE1 1 
ATOM 1943 O OE2 . GLU A 1 466 ? 194.575 210.541 146.752 1.00 164.32 ? 463 GLU A OE2 1 
ATOM 1944 N N   . ILE A 1 467 ? 189.999 209.686 144.359 1.00 161.03 ? 464 ILE A N   1 
ATOM 1945 C CA  . ILE A 1 467 ? 188.901 210.471 144.945 1.00 161.03 ? 464 ILE A CA  1 
ATOM 1946 C C   . ILE A 1 467 ? 189.187 210.265 146.437 1.00 161.03 ? 464 ILE A C   1 
ATOM 1947 O O   . ILE A 1 467 ? 189.943 209.357 146.734 1.00 161.03 ? 464 ILE A O   1 
ATOM 1948 C CB  . ILE A 1 467 ? 187.512 209.960 144.494 1.00 161.03 ? 464 ILE A CB  1 
ATOM 1949 C CG1 . ILE A 1 467 ? 187.109 210.532 143.128 1.00 161.03 ? 464 ILE A CG1 1 
ATOM 1950 C CG2 . ILE A 1 467 ? 186.433 210.248 145.533 1.00 161.03 ? 464 ILE A CG2 1 
ATOM 1951 C CD1 . ILE A 1 467 ? 185.991 209.787 142.453 1.00 161.03 ? 464 ILE A CD1 1 
ATOM 1952 N N   . ALA A 1 468 ? 188.733 211.138 147.344 1.00 159.69 ? 465 ALA A N   1 
ATOM 1953 C CA  . ALA A 1 468 ? 188.884 210.962 148.797 1.00 159.69 ? 465 ALA A CA  1 
ATOM 1954 C C   . ALA A 1 468 ? 187.781 211.682 149.503 1.00 159.69 ? 465 ALA A C   1 
ATOM 1955 O O   . ALA A 1 468 ? 187.033 212.440 148.887 1.00 159.69 ? 465 ALA A O   1 
ATOM 1956 C CB  . ALA A 1 468 ? 190.207 211.489 149.311 1.00 159.69 ? 465 ALA A CB  1 
ATOM 1957 N N   . GLY A 1 469 ? 187.645 211.429 150.798 1.00 163.05 ? 466 GLY A N   1 
ATOM 1958 C CA  . GLY A 1 469 ? 186.621 212.080 151.591 1.00 163.05 ? 466 GLY A CA  1 
ATOM 1959 C C   . GLY A 1 469 ? 186.398 211.409 152.918 1.00 163.05 ? 466 GLY A C   1 
ATOM 1960 O O   . GLY A 1 469 ? 187.258 210.648 153.374 1.00 163.05 ? 466 GLY A O   1 
ATOM 1961 N N   . ARG A 1 470 ? 185.272 211.713 153.549 1.00 163.63 ? 467 ARG A N   1 
ATOM 1962 C CA  . ARG A 1 470 ? 184.917 211.138 154.836 1.00 163.63 ? 467 ARG A CA  1 
ATOM 1963 C C   . ARG A 1 470 ? 183.503 210.606 154.809 1.00 163.63 ? 467 ARG A C   1 
ATOM 1964 O O   . ARG A 1 470 ? 182.599 211.311 154.335 1.00 163.63 ? 467 ARG A O   1 
ATOM 1965 C CB  . ARG A 1 470 ? 185.032 212.201 155.918 1.00 163.63 ? 467 ARG A CB  1 
ATOM 1966 C CG  . ARG A 1 470 ? 186.446 212.659 156.179 1.00 163.63 ? 467 ARG A CG  1 
ATOM 1967 C CD  . ARG A 1 470 ? 186.487 213.975 156.926 1.00 163.63 ? 467 ARG A CD  1 
ATOM 1968 N NE  . ARG A 1 470 ? 185.608 213.968 158.092 1.00 163.63 ? 467 ARG A NE  1 
ATOM 1969 C CZ  . ARG A 1 470 ? 185.917 213.459 159.282 1.00 163.63 ? 467 ARG A CZ  1 
ATOM 1970 N NH1 . ARG A 1 470 ? 187.108 212.904 159.499 1.00 163.63 ? 467 ARG A NH1 1 
ATOM 1971 N NH2 . ARG A 1 470 ? 185.030 213.518 160.272 1.00 163.63 ? 467 ARG A NH2 1 
ATOM 1972 N N   . PHE A 1 471 ? 183.303 209.386 155.317 1.00 155.10 ? 468 PHE A N   1 
ATOM 1973 C CA  . PHE A 1 471 ? 181.975 208.794 155.377 1.00 155.10 ? 468 PHE A CA  1 
ATOM 1974 C C   . PHE A 1 471 ? 181.584 208.564 156.810 1.00 155.10 ? 468 PHE A C   1 
ATOM 1975 O O   . PHE A 1 471 ? 182.318 207.912 157.540 1.00 155.10 ? 468 PHE A O   1 
ATOM 1976 C CB  . PHE A 1 471 ? 181.905 207.495 154.576 1.00 155.10 ? 468 PHE A CB  1 
ATOM 1977 C CG  . PHE A 1 471 ? 182.776 206.405 155.086 1.00 155.10 ? 468 PHE A CG  1 
ATOM 1978 C CD1 . PHE A 1 471 ? 184.063 206.281 154.642 1.00 155.10 ? 468 PHE A CD1 1 
ATOM 1979 C CD2 . PHE A 1 471 ? 182.294 205.484 155.988 1.00 155.10 ? 468 PHE A CD2 1 
ATOM 1980 C CE1 . PHE A 1 471 ? 184.864 205.267 155.094 1.00 155.10 ? 468 PHE A CE1 1 
ATOM 1981 C CE2 . PHE A 1 471 ? 183.093 204.479 156.460 1.00 155.10 ? 468 PHE A CE2 1 
ATOM 1982 C CZ  . PHE A 1 471 ? 184.379 204.364 156.009 1.00 155.10 ? 468 PHE A CZ  1 
ATOM 1983 N N   . SER A 1 472 ? 180.432 209.094 157.215 1.00 155.17 ? 469 SER A N   1 
ATOM 1984 C CA  . SER A 1 472 ? 179.919 208.917 158.563 1.00 155.17 ? 469 SER A CA  1 
ATOM 1985 C C   . SER A 1 472 ? 179.040 207.686 158.618 1.00 155.17 ? 469 SER A C   1 
ATOM 1986 O O   . SER A 1 472 ? 178.053 207.623 157.898 1.00 155.17 ? 469 SER A O   1 
ATOM 1987 C CB  . SER A 1 472 ? 179.125 210.154 158.977 1.00 155.17 ? 469 SER A CB  1 
ATOM 1988 O OG  . SER A 1 472 ? 177.963 210.338 158.193 1.00 155.17 ? 469 SER A OG  1 
ATOM 1989 N N   . LEU A 1 473 ? 179.352 206.693 159.452 1.00 149.57 ? 470 LEU A N   1 
ATOM 1990 C CA  . LEU A 1 473 ? 178.589 205.420 159.535 1.00 149.57 ? 470 LEU A CA  1 
ATOM 1991 C C   . LEU A 1 473 ? 177.985 205.229 160.901 1.00 149.57 ? 470 LEU A C   1 
ATOM 1992 O O   . LEU A 1 473 ? 178.653 205.553 161.841 1.00 149.57 ? 470 LEU A O   1 
ATOM 1993 C CB  . LEU A 1 473 ? 179.510 204.240 159.310 1.00 149.57 ? 470 LEU A CB  1 
ATOM 1994 C CG  . LEU A 1 473 ? 178.859 202.853 159.301 1.00 149.57 ? 470 LEU A CG  1 
ATOM 1995 C CD1 . LEU A 1 473 ? 179.388 201.987 158.172 1.00 149.57 ? 470 LEU A CD1 1 
ATOM 1996 C CD2 . LEU A 1 473 ? 179.061 202.136 160.626 1.00 149.57 ? 470 LEU A CD2 1 
ATOM 1997 N N   . ILE A 1 474 ? 176.754 204.729 161.038 1.00 146.22 ? 471 ILE A N   1 
ATOM 1998 C CA  . ILE A 1 474 ? 176.119 204.472 162.336 1.00 146.22 ? 471 ILE A CA  1 
ATOM 1999 C C   . ILE A 1 474 ? 175.666 203.042 162.365 1.00 146.22 ? 471 ILE A C   1 
ATOM 2000 O O   . ILE A 1 474 ? 174.947 202.693 161.471 1.00 146.22 ? 471 ILE A O   1 
ATOM 2001 C CB  . ILE A 1 474 ? 174.880 205.363 162.529 1.00 146.22 ? 471 ILE A CB  1 
ATOM 2002 C CG1 . ILE A 1 474 ? 175.279 206.778 162.919 1.00 146.22 ? 471 ILE A CG1 1 
ATOM 2003 C CG2 . ILE A 1 474 ? 173.928 204.800 163.574 1.00 146.22 ? 471 ILE A CG2 1 
ATOM 2004 C CD1 . ILE A 1 474 ? 174.249 207.838 162.591 1.00 146.22 ? 471 ILE A CD1 1 
ATOM 2005 N N   . SER A 1 475 ? 176.003 202.215 163.351 1.00 145.18 ? 472 SER A N   1 
ATOM 2006 C CA  . SER A 1 475 ? 175.658 200.790 163.341 1.00 145.18 ? 472 SER A CA  1 
ATOM 2007 C C   . SER A 1 475 ? 175.485 200.136 164.675 1.00 145.18 ? 472 SER A C   1 
ATOM 2008 O O   . SER A 1 475 ? 176.058 200.615 165.636 1.00 145.18 ? 472 SER A O   1 
ATOM 2009 C CB  . SER A 1 475 ? 176.782 200.050 162.709 1.00 145.18 ? 472 SER A CB  1 
ATOM 2010 O OG  . SER A 1 475 ? 177.964 200.173 163.475 1.00 145.18 ? 472 SER A OG  1 
ATOM 2011 N N   . LEU A 1 476 ? 174.732 199.040 164.773 1.00 141.18 ? 473 LEU A N   1 
ATOM 2012 C CA  . LEU A 1 476 ? 174.599 198.305 166.043 1.00 141.18 ? 473 LEU A CA  1 
ATOM 2013 C C   . LEU A 1 476 ? 175.875 197.532 166.313 1.00 141.18 ? 473 LEU A C   1 
ATOM 2014 O O   . LEU A 1 476 ? 176.441 197.008 165.388 1.00 141.18 ? 473 LEU A O   1 
ATOM 2015 C CB  . LEU A 1 476 ? 173.377 197.400 166.102 1.00 141.18 ? 473 LEU A CB  1 
ATOM 2016 C CG  . LEU A 1 476 ? 171.981 197.991 166.044 1.00 141.18 ? 473 LEU A CG  1 
ATOM 2017 C CD1 . LEU A 1 476 ? 170.974 196.941 166.462 1.00 141.18 ? 473 LEU A CD1 1 
ATOM 2018 C CD2 . LEU A 1 476 ? 171.832 199.216 166.903 1.00 141.18 ? 473 LEU A CD2 1 
ATOM 2019 N N   . VAL A 1 477 ? 176.364 197.474 167.535 1.00 144.47 ? 474 VAL A N   1 
ATOM 2020 C CA  . VAL A 1 477 ? 177.622 196.847 167.803 1.00 144.47 ? 474 VAL A CA  1 
ATOM 2021 C C   . VAL A 1 477 ? 177.464 196.042 169.019 1.00 144.47 ? 474 VAL A C   1 
ATOM 2022 O O   . VAL A 1 477 ? 176.781 196.472 169.928 1.00 144.47 ? 474 VAL A O   1 
ATOM 2023 C CB  . VAL A 1 477 ? 178.718 197.885 168.007 1.00 144.47 ? 474 VAL A CB  1 
ATOM 2024 C CG1 . VAL A 1 477 ? 179.047 198.590 166.701 1.00 144.47 ? 474 VAL A CG1 1 
ATOM 2025 C CG2 . VAL A 1 477 ? 178.394 198.921 169.079 1.00 144.47 ? 474 VAL A CG2 1 
ATOM 2026 N N   . PRO A 1 478 ? 178.055 194.851 169.055 1.00 145.99 ? 475 PRO A N   1 
ATOM 2027 C CA  . PRO A 1 478 ? 177.808 194.131 170.278 1.00 145.99 ? 475 PRO A CA  1 
ATOM 2028 C C   . PRO A 1 478 ? 178.402 194.987 171.340 1.00 145.99 ? 475 PRO A C   1 
ATOM 2029 O O   . PRO A 1 478 ? 179.519 195.433 171.147 1.00 145.99 ? 475 PRO A O   1 
ATOM 2030 C CB  . PRO A 1 478 ? 178.578 192.860 170.095 1.00 145.99 ? 475 PRO A CB  1 
ATOM 2031 C CG  . PRO A 1 478 ? 179.631 193.141 169.105 1.00 145.99 ? 475 PRO A CG  1 
ATOM 2032 C CD  . PRO A 1 478 ? 179.042 194.168 168.203 1.00 145.99 ? 475 PRO A CD  1 
ATOM 2033 N N   . SER A 1 479 ? 177.709 195.238 172.445 1.00 151.24 ? 476 SER A N   1 
ATOM 2034 C CA  . SER A 1 479 ? 178.228 196.161 173.419 1.00 151.24 ? 476 SER A CA  1 
ATOM 2035 C C   . SER A 1 479 ? 179.277 195.460 174.167 1.00 151.24 ? 476 SER A C   1 
ATOM 2036 O O   . SER A 1 479 ? 178.984 194.458 174.781 1.00 151.24 ? 476 SER A O   1 
ATOM 2037 C CB  . SER A 1 479 ? 177.159 196.570 174.386 1.00 151.24 ? 476 SER A CB  1 
ATOM 2038 O OG  . SER A 1 479 ? 177.686 197.460 175.352 1.00 151.24 ? 476 SER A OG  1 
ATOM 2039 N N   . ASN A 1 480 ? 180.500 195.983 174.185 1.00 159.29 ? 477 ASN A N   1 
ATOM 2040 C CA  . ASN A 1 480 ? 181.575 195.385 174.973 1.00 159.29 ? 477 ASN A CA  1 
ATOM 2041 C C   . ASN A 1 480 ? 181.349 195.977 176.319 1.00 159.29 ? 477 ASN A C   1 
ATOM 2042 O O   . ASN A 1 480 ? 182.198 196.692 176.841 1.00 159.29 ? 477 ASN A O   1 
ATOM 2043 C CB  . ASN A 1 480 ? 182.948 195.738 174.431 1.00 159.29 ? 477 ASN A CB  1 
ATOM 2044 C CG  . ASN A 1 480 ? 183.169 195.210 173.027 1.00 159.29 ? 477 ASN A CG  1 
ATOM 2045 O OD1 . ASN A 1 480 ? 183.502 194.037 172.836 1.00 159.29 ? 477 ASN A OD1 1 
ATOM 2046 N ND2 . ASN A 1 480 ? 182.982 196.069 172.032 1.00 159.29 ? 477 ASN A ND2 1 
ATOM 2047 N N   . HIS A 1 481 ? 180.213 195.655 176.917 1.00 161.10 ? 478 HIS A N   1 
ATOM 2048 C CA  . HIS A 1 481 ? 179.837 196.255 178.171 1.00 161.10 ? 478 HIS A CA  1 
ATOM 2049 C C   . HIS A 1 481 ? 180.688 195.796 179.337 1.00 161.10 ? 478 HIS A C   1 
ATOM 2050 O O   . HIS A 1 481 ? 181.108 194.637 179.374 1.00 161.10 ? 478 HIS A O   1 
ATOM 2051 C CB  . HIS A 1 481 ? 178.380 195.930 178.468 1.00 161.10 ? 478 HIS A CB  1 
ATOM 2052 C CG  . HIS A 1 481 ? 178.111 194.477 178.709 1.00 161.10 ? 478 HIS A CG  1 
ATOM 2053 N ND1 . HIS A 1 481 ? 177.834 193.583 177.696 1.00 161.10 ? 478 HIS A ND1 1 
ATOM 2054 C CD2 . HIS A 1 481 ? 178.065 193.766 179.857 1.00 161.10 ? 478 HIS A CD2 1 
ATOM 2055 C CE1 . HIS A 1 481 ? 177.641 192.382 178.210 1.00 161.10 ? 478 HIS A CE1 1 
ATOM 2056 N NE2 . HIS A 1 481 ? 177.777 192.467 179.517 1.00 161.10 ? 478 HIS A NE2 1 
ATOM 2057 N N   . ASP A 1 482 ? 180.951 196.689 180.290 1.00 164.49 ? 479 ASP A N   1 
ATOM 2058 C CA  . ASP A 1 482 ? 181.761 196.361 181.474 1.00 164.49 ? 479 ASP A CA  1 
ATOM 2059 C C   . ASP A 1 482 ? 181.184 195.426 182.523 1.00 164.49 ? 479 ASP A C   1 
ATOM 2060 O O   . ASP A 1 482 ? 181.927 194.723 183.186 1.00 164.49 ? 479 ASP A O   1 
ATOM 2061 C CB  . ASP A 1 482 ? 182.143 197.651 182.174 1.00 164.49 ? 479 ASP A CB  1 
ATOM 2062 C CG  . ASP A 1 482 ? 183.191 197.444 183.243 1.00 164.49 ? 479 ASP A CG  1 
ATOM 2063 O OD1 . ASP A 1 482 ? 184.366 197.221 182.888 1.00 164.49 ? 479 ASP A OD1 1 
ATOM 2064 O OD2 . ASP A 1 482 ? 182.840 197.498 184.441 1.00 164.49 ? 479 ASP A OD2 1 
ATOM 2065 N N   . TYR A 1 483 ? 179.873 195.381 182.679 1.00 161.36 ? 480 TYR A N   1 
ATOM 2066 C CA  . TYR A 1 483 ? 179.293 194.641 183.797 1.00 161.36 ? 480 TYR A CA  1 
ATOM 2067 C C   . TYR A 1 483 ? 179.526 193.172 183.978 1.00 161.36 ? 480 TYR A C   1 
ATOM 2068 O O   . TYR A 1 483 ? 179.964 192.816 185.041 1.00 161.36 ? 480 TYR A O   1 
ATOM 2069 C CB  . TYR A 1 483 ? 177.775 194.814 183.796 1.00 161.36 ? 480 TYR A CB  1 
ATOM 2070 C CG  . TYR A 1 483 ? 177.285 196.130 184.339 1.00 161.36 ? 480 TYR A CG  1 
ATOM 2071 C CD1 . TYR A 1 483 ? 177.058 196.300 185.692 1.00 161.36 ? 480 TYR A CD1 1 
ATOM 2072 C CD2 . TYR A 1 483 ? 177.033 197.201 183.496 1.00 161.36 ? 480 TYR A CD2 1 
ATOM 2073 C CE1 . TYR A 1 483 ? 176.607 197.501 186.194 1.00 161.36 ? 480 TYR A CE1 1 
ATOM 2074 C CE2 . TYR A 1 483 ? 176.584 198.407 183.987 1.00 161.36 ? 480 TYR A CE2 1 
ATOM 2075 C CZ  . TYR A 1 483 ? 176.372 198.552 185.338 1.00 161.36 ? 480 TYR A CZ  1 
ATOM 2076 O OH  . TYR A 1 483 ? 175.921 199.748 185.847 1.00 161.36 ? 480 TYR A OH  1 
ATOM 2077 N N   . GLN A 1 484 ? 179.387 192.318 182.983 1.00 159.36 ? 481 GLN A N   1 
ATOM 2078 C CA  . GLN A 1 484 ? 179.483 190.876 183.246 1.00 159.36 ? 481 GLN A CA  1 
ATOM 2079 C C   . GLN A 1 484 ? 180.918 190.410 183.318 1.00 159.36 ? 481 GLN A C   1 
ATOM 2080 O O   . GLN A 1 484 ? 181.634 190.501 182.340 1.00 159.36 ? 481 GLN A O   1 
ATOM 2081 C CB  . GLN A 1 484 ? 178.727 190.074 182.199 1.00 159.36 ? 481 GLN A CB  1 
ATOM 2082 C CG  . GLN A 1 484 ? 177.216 190.209 182.324 1.00 159.36 ? 481 GLN A CG  1 
ATOM 2083 C CD  . GLN A 1 484 ? 176.448 189.563 181.196 1.00 159.36 ? 481 GLN A CD  1 
ATOM 2084 O OE1 . GLN A 1 484 ? 177.025 189.087 180.227 1.00 159.36 ? 481 GLN A OE1 1 
ATOM 2085 N NE2 . GLN A 1 484 ? 175.130 189.548 181.322 1.00 159.36 ? 481 GLN A NE2 1 
ATOM 2086 N N   . THR A 1 485 ? 181.387 189.964 184.481 1.00 159.21 ? 482 THR A N   1 
ATOM 2087 C CA  . THR A 1 485 ? 182.744 189.427 184.617 1.00 159.21 ? 482 THR A CA  1 
ATOM 2088 C C   . THR A 1 485 ? 182.826 188.678 185.921 1.00 159.21 ? 482 THR A C   1 
ATOM 2089 O O   . THR A 1 485 ? 182.113 189.056 186.851 1.00 159.21 ? 482 THR A O   1 
ATOM 2090 C CB  . THR A 1 485 ? 183.790 190.544 184.615 1.00 159.21 ? 482 THR A CB  1 
ATOM 2091 O OG1 . THR A 1 485 ? 185.090 189.968 184.534 1.00 159.21 ? 482 THR A OG1 1 
ATOM 2092 C CG2 . THR A 1 485 ? 183.729 191.424 185.857 1.00 159.21 ? 482 THR A CG2 1 
ATOM 2093 N N   . PRO A 1 486 ? 183.720 187.649 186.040 1.00 156.86 ? 483 PRO A N   1 
ATOM 2094 C CA  . PRO A 1 486 ? 183.694 187.014 187.358 1.00 156.86 ? 483 PRO A CA  1 
ATOM 2095 C C   . PRO A 1 486 ? 183.919 188.014 188.457 1.00 156.86 ? 483 PRO A C   1 
ATOM 2096 O O   . PRO A 1 486 ? 184.748 188.897 188.281 1.00 156.86 ? 483 PRO A O   1 
ATOM 2097 C CB  . PRO A 1 486 ? 184.878 186.072 187.307 1.00 156.86 ? 483 PRO A CB  1 
ATOM 2098 C CG  . PRO A 1 486 ? 185.025 185.676 185.882 1.00 156.86 ? 483 PRO A CG  1 
ATOM 2099 C CD  . PRO A 1 486 ? 184.663 186.913 185.118 1.00 156.86 ? 483 PRO A CD  1 
ATOM 2100 N N   . ILE A 1 487 ? 183.218 187.886 189.581 1.00 159.35 ? 484 ILE A N   1 
ATOM 2101 C CA  . ILE A 1 487 ? 183.329 188.870 190.652 1.00 159.35 ? 484 ILE A CA  1 
ATOM 2102 C C   . ILE A 1 487 ? 184.788 188.806 191.038 1.00 159.35 ? 484 ILE A C   1 
ATOM 2103 O O   . ILE A 1 487 ? 185.384 187.726 190.976 1.00 159.35 ? 484 ILE A O   1 
ATOM 2104 C CB  . ILE A 1 487 ? 182.541 188.552 191.961 1.00 159.35 ? 484 ILE A CB  1 
ATOM 2105 C CG1 . ILE A 1 487 ? 181.104 188.035 191.739 1.00 159.35 ? 484 ILE A CG1 1 
ATOM 2106 C CG2 . ILE A 1 487 ? 182.556 189.758 192.901 1.00 159.35 ? 484 ILE A CG2 1 
ATOM 2107 C CD1 . ILE A 1 487 ? 180.250 188.858 190.823 1.00 159.35 ? 484 ILE A CD1 1 
ATOM 2108 N N   . ALA A 1 488 ? 185.388 189.926 191.416 1.00 160.05 ? 485 ALA A N   1 
ATOM 2109 C CA  . ALA A 1 488 ? 186.769 189.933 191.895 1.00 160.05 ? 485 ALA A CA  1 
ATOM 2110 C C   . ALA A 1 488 ? 187.880 189.781 190.886 1.00 160.05 ? 485 ALA A C   1 
ATOM 2111 O O   . ALA A 1 488 ? 188.955 189.331 191.256 1.00 160.05 ? 485 ALA A O   1 
ATOM 2112 C CB  . ALA A 1 488 ? 186.948 188.917 193.037 1.00 160.05 ? 485 ALA A CB  1 
ATOM 2113 N N   . ASN A 1 489 ? 187.662 190.180 189.641 1.00 158.00 ? 486 ASN A N   1 
ATOM 2114 C CA  . ASN A 1 489 ? 188.745 190.140 188.663 1.00 158.00 ? 486 ASN A CA  1 
ATOM 2115 C C   . ASN A 1 489 ? 189.543 191.412 188.828 1.00 158.00 ? 486 ASN A C   1 
ATOM 2116 O O   . ASN A 1 489 ? 189.116 192.475 188.412 1.00 158.00 ? 486 ASN A O   1 
ATOM 2117 C CB  . ASN A 1 489 ? 188.264 189.896 187.221 1.00 158.00 ? 486 ASN A CB  1 
ATOM 2118 C CG  . ASN A 1 489 ? 187.478 191.045 186.639 1.00 158.00 ? 486 ASN A CG  1 
ATOM 2119 O OD1 . ASN A 1 489 ? 186.597 191.582 187.293 1.00 158.00 ? 486 ASN A OD1 1 
ATOM 2120 N ND2 . ASN A 1 489 ? 187.802 191.436 185.414 1.00 158.00 ? 486 ASN A ND2 1 
ATOM 2121 N N   . SER A 1 490 ? 190.694 191.329 189.490 1.00 154.22 ? 487 SER A N   1 
ATOM 2122 C CA  . SER A 1 490 ? 191.567 192.489 189.634 1.00 154.22 ? 487 SER A CA  1 
ATOM 2123 C C   . SER A 1 490 ? 192.901 192.055 190.114 1.00 154.22 ? 487 SER A C   1 
ATOM 2124 O O   . SER A 1 490 ? 193.025 190.943 190.599 1.00 154.22 ? 487 SER A O   1 
ATOM 2125 C CB  . SER A 1 490 ? 191.022 193.467 190.653 1.00 154.22 ? 487 SER A CB  1 
ATOM 2126 O OG  . SER A 1 490 ? 191.837 194.625 190.724 1.00 154.22 ? 487 SER A OG  1 
ATOM 2127 N N   . VAL A 1 491 ? 193.896 192.922 190.024 1.00 151.61 ? 488 VAL A N   1 
ATOM 2128 C CA  . VAL A 1 491 ? 195.164 192.579 190.587 1.00 151.61 ? 488 VAL A CA  1 
ATOM 2129 C C   . VAL A 1 491 ? 194.929 192.424 192.080 1.00 151.61 ? 488 VAL A C   1 
ATOM 2130 O O   . VAL A 1 491 ? 194.188 193.215 192.633 1.00 151.61 ? 488 VAL A O   1 
ATOM 2131 C CB  . VAL A 1 491 ? 196.284 193.585 190.258 1.00 151.61 ? 488 VAL A CB  1 
ATOM 2132 C CG1 . VAL A 1 491 ? 196.537 193.663 188.756 1.00 151.61 ? 488 VAL A CG1 1 
ATOM 2133 C CG2 . VAL A 1 491 ? 196.089 194.964 190.882 1.00 151.61 ? 488 VAL A CG2 1 
ATOM 2134 N N   . THR A 1 492 ? 195.539 191.438 192.744 1.00 148.96 ? 489 THR A N   1 
ATOM 2135 C CA  . THR A 1 492 ? 195.319 191.195 194.161 1.00 148.96 ? 489 THR A CA  1 
ATOM 2136 C C   . THR A 1 492 ? 195.903 192.301 194.978 1.00 148.96 ? 489 THR A C   1 
ATOM 2137 O O   . THR A 1 492 ? 196.523 193.225 194.430 1.00 148.96 ? 489 THR A O   1 
ATOM 2138 C CB  . THR A 1 492 ? 195.898 189.876 194.593 1.00 148.96 ? 489 THR A CB  1 
ATOM 2139 O OG1 . THR A 1 492 ? 195.544 189.632 195.964 1.00 148.96 ? 489 THR A OG1 1 
ATOM 2140 C CG2 . THR A 1 492 ? 197.370 189.916 194.461 1.00 148.96 ? 489 THR A CG2 1 
ATOM 2141 N N   . VAL A 1 493 ? 195.655 192.260 196.280 1.00 149.45 ? 490 VAL A N   1 
ATOM 2142 C CA  . VAL A 1 493 ? 196.099 193.331 197.176 1.00 149.45 ? 490 VAL A CA  1 
ATOM 2143 C C   . VAL A 1 493 ? 196.831 192.813 198.396 1.00 149.45 ? 490 VAL A C   1 
ATOM 2144 O O   . VAL A 1 493 ? 197.333 193.584 199.212 1.00 149.45 ? 490 VAL A O   1 
ATOM 2145 C CB  . VAL A 1 493 ? 194.888 194.123 197.610 1.00 149.45 ? 490 VAL A CB  1 
ATOM 2146 C CG1 . VAL A 1 493 ? 194.406 194.993 196.469 1.00 149.45 ? 490 VAL A CG1 1 
ATOM 2147 C CG2 . VAL A 1 493 ? 193.779 193.189 198.062 1.00 149.45 ? 490 VAL A CG2 1 
ATOM 2148 N N   . ASN B 2 35  ? 180.635 179.499 191.406 1.00 154.49 1 32  ASN B N   1 
ATOM 2149 C CA  . ASN B 2 35  ? 180.751 180.952 191.456 1.00 154.49 ? 32  ASN B CA  1 
ATOM 2150 C C   . ASN B 2 35  ? 179.630 181.629 190.682 1.00 154.49 ? 32  ASN B C   1 
ATOM 2151 O O   . ASN B 2 35  ? 178.739 180.947 190.175 1.00 154.49 ? 32  ASN B O   1 
ATOM 2152 C CB  . ASN B 2 35  ? 182.098 181.366 190.909 1.00 154.49 ? 32  ASN B CB  1 
ATOM 2153 C CG  . ASN B 2 35  ? 182.558 182.721 191.404 1.00 154.49 ? 32  ASN B CG  1 
ATOM 2154 O OD1 . ASN B 2 35  ? 181.749 183.546 191.798 1.00 154.49 ? 32  ASN B OD1 1 
ATOM 2155 N ND2 . ASN B 2 35  ? 183.860 182.967 191.353 1.00 154.49 ? 32  ASN B ND2 1 
ATOM 2156 N N   . VAL B 2 36  ? 179.650 182.956 190.591 1.00 156.49 ? 33  VAL B N   1 
ATOM 2157 C CA  . VAL B 2 36  ? 178.608 183.712 189.923 1.00 156.49 ? 33  VAL B CA  1 
ATOM 2158 C C   . VAL B 2 36  ? 179.190 185.009 189.409 1.00 156.49 ? 33  VAL B C   1 
ATOM 2159 O O   . VAL B 2 36  ? 180.330 185.346 189.750 1.00 156.49 ? 33  VAL B O   1 
ATOM 2160 C CB  . VAL B 2 36  ? 177.414 183.965 190.868 1.00 156.49 ? 33  VAL B CB  1 
ATOM 2161 C CG1 . VAL B 2 36  ? 176.745 182.665 191.288 1.00 156.49 ? 33  VAL B CG1 1 
ATOM 2162 C CG2 . VAL B 2 36  ? 177.842 184.738 192.104 1.00 156.49 ? 33  VAL B CG2 1 
ATOM 2163 N N   . THR B 2 37  ? 178.430 185.746 188.602 1.00 158.70 ? 34  THR B N   1 
ATOM 2164 C CA  . THR B 2 37  ? 178.909 186.970 187.973 1.00 158.70 ? 34  THR B CA  1 
ATOM 2165 C C   . THR B 2 37  ? 177.960 188.134 188.142 1.00 158.70 ? 34  THR B C   1 
ATOM 2166 O O   . THR B 2 37  ? 176.912 187.983 188.775 1.00 158.70 ? 34  THR B O   1 
ATOM 2167 C CB  . THR B 2 37  ? 179.200 186.737 186.505 1.00 158.70 ? 34  THR B CB  1 
ATOM 2168 O OG1 . THR B 2 37  ? 179.748 187.923 185.921 1.00 158.70 ? 34  THR B OG1 1 
ATOM 2169 C CG2 . THR B 2 37  ? 177.964 186.367 185.785 1.00 158.70 ? 34  THR B CG2 1 
ATOM 2170 N N   . ILE B 2 38  ? 178.319 189.286 187.606 1.00 160.05 ? 35  ILE B N   1 
ATOM 2171 C CA  . ILE B 2 38  ? 177.587 190.527 187.824 1.00 160.05 ? 35  ILE B CA  1 
ATOM 2172 C C   . ILE B 2 38  ? 176.360 190.680 186.924 1.00 160.05 ? 35  ILE B C   1 
ATOM 2173 O O   . ILE B 2 38  ? 176.241 189.991 185.929 1.00 160.05 ? 35  ILE B O   1 
ATOM 2174 C CB  . ILE B 2 38  ? 178.577 191.686 187.626 1.00 160.05 ? 35  ILE B CB  1 
ATOM 2175 C CG1 . ILE B 2 38  ? 179.614 191.718 188.753 1.00 160.05 ? 35  ILE B CG1 1 
ATOM 2176 C CG2 . ILE B 2 38  ? 177.878 193.037 187.522 1.00 160.05 ? 35  ILE B CG2 1 
ATOM 2177 C CD1 . ILE B 2 38  ? 180.796 192.635 188.504 1.00 160.05 ? 35  ILE B CD1 1 
ATOM 2178 N N   . ASN B 2 39  ? 175.386 191.528 187.261 1.00 157.06 ? 36  ASN B N   1 
ATOM 2179 C CA  . ASN B 2 39  ? 174.244 191.798 186.372 1.00 157.06 ? 36  ASN B CA  1 
ATOM 2180 C C   . ASN B 2 39  ? 173.869 193.311 186.334 1.00 157.06 ? 36  ASN B C   1 
ATOM 2181 O O   . ASN B 2 39  ? 174.042 193.985 187.341 1.00 157.06 ? 36  ASN B O   1 
ATOM 2182 C CB  . ASN B 2 39  ? 173.076 190.964 186.821 1.00 157.06 ? 36  ASN B CB  1 
ATOM 2183 C CG  . ASN B 2 39  ? 173.415 189.499 186.935 1.00 157.06 ? 36  ASN B CG  1 
ATOM 2184 O OD1 . ASN B 2 39  ? 173.749 188.870 185.941 1.00 157.06 ? 36  ASN B OD1 1 
ATOM 2185 N ND2 . ASN B 2 39  ? 173.345 188.948 188.141 1.00 157.06 ? 36  ASN B ND2 1 
ATOM 2186 N N   . PRO B 2 40  ? 173.372 193.868 185.194 1.00 156.43 ? 37  PRO B N   1 
ATOM 2187 C CA  . PRO B 2 40  ? 173.027 195.308 185.039 1.00 156.43 ? 37  PRO B CA  1 
ATOM 2188 C C   . PRO B 2 40  ? 171.613 195.822 185.416 1.00 156.43 ? 37  PRO B C   1 
ATOM 2189 O O   . PRO B 2 40  ? 170.754 194.993 185.637 1.00 156.43 ? 37  PRO B O   1 
ATOM 2190 C CB  . PRO B 2 40  ? 173.255 195.529 183.562 1.00 156.43 ? 37  PRO B CB  1 
ATOM 2191 C CG  . PRO B 2 40  ? 172.847 194.240 182.961 1.00 156.43 ? 37  PRO B CG  1 
ATOM 2192 C CD  . PRO B 2 40  ? 173.315 193.173 183.900 1.00 156.43 ? 37  PRO B CD  1 
ATOM 2193 N N   . GLY B 2 41  ? 171.375 197.142 185.463 1.00 153.54 ? 38  GLY B N   1 
ATOM 2194 C CA  . GLY B 2 41  ? 170.078 197.743 185.818 1.00 153.54 ? 38  GLY B CA  1 
ATOM 2195 C C   . GLY B 2 41  ? 169.169 198.186 184.670 1.00 153.54 ? 38  GLY B C   1 
ATOM 2196 O O   . GLY B 2 41  ? 169.052 197.416 183.735 1.00 153.54 ? 38  GLY B O   1 
ATOM 2197 N N   . PRO B 2 42  ? 168.514 199.395 184.692 1.00 156.50 ? 39  PRO B N   1 
ATOM 2198 C CA  . PRO B 2 42  ? 167.533 199.799 183.647 1.00 156.50 ? 39  PRO B CA  1 
ATOM 2199 C C   . PRO B 2 42  ? 168.120 200.044 182.280 1.00 156.50 ? 39  PRO B C   1 
ATOM 2200 O O   . PRO B 2 42  ? 169.272 200.463 182.245 1.00 156.50 ? 39  PRO B O   1 
ATOM 2201 C CB  . PRO B 2 42  ? 166.987 201.091 184.137 1.00 156.50 ? 39  PRO B CB  1 
ATOM 2202 C CG  . PRO B 2 42  ? 168.105 201.686 184.917 1.00 156.50 ? 39  PRO B CG  1 
ATOM 2203 C CD  . PRO B 2 42  ? 168.883 200.549 185.524 1.00 156.50 ? 39  PRO B CD  1 
ATOM 2204 N N   . PHE B 2 43  ? 167.379 199.851 181.184 1.00 150.01 ? 40  PHE B N   1 
ATOM 2205 C CA  . PHE B 2 43  ? 167.935 199.919 179.835 1.00 150.01 ? 40  PHE B CA  1 
ATOM 2206 C C   . PHE B 2 43  ? 167.132 200.833 178.967 1.00 150.01 ? 40  PHE B C   1 
ATOM 2207 O O   . PHE B 2 43  ? 166.077 201.271 179.381 1.00 150.01 ? 40  PHE B O   1 
ATOM 2208 C CB  . PHE B 2 43  ? 167.899 198.544 179.247 1.00 150.01 ? 40  PHE B CB  1 
ATOM 2209 C CG  . PHE B 2 43  ? 168.972 197.650 179.724 1.00 150.01 ? 40  PHE B CG  1 
ATOM 2210 C CD1 . PHE B 2 43  ? 170.265 197.857 179.320 1.00 150.01 ? 40  PHE B CD1 1 
ATOM 2211 C CD2 . PHE B 2 43  ? 168.682 196.593 180.543 1.00 150.01 ? 40  PHE B CD2 1 
ATOM 2212 C CE1 . PHE B 2 43  ? 171.268 197.034 179.750 1.00 150.01 ? 40  PHE B CE1 1 
ATOM 2213 C CE2 . PHE B 2 43  ? 169.679 195.766 180.978 1.00 150.01 ? 40  PHE B CE2 1 
ATOM 2214 C CZ  . PHE B 2 43  ? 170.975 195.989 180.579 1.00 150.01 ? 40  PHE B CZ  1 
ATOM 2215 N N   . ALA B 2 44  ? 167.640 201.176 177.793 1.00 152.28 ? 41  ALA B N   1 
ATOM 2216 C CA  . ALA B 2 44  ? 166.975 202.093 176.869 1.00 152.28 ? 41  ALA B CA  1 
ATOM 2217 C C   . ALA B 2 44  ? 166.029 201.425 175.912 1.00 152.28 ? 41  ALA B C   1 
ATOM 2218 O O   . ALA B 2 44  ? 165.936 200.223 175.930 1.00 152.28 ? 41  ALA B O   1 
ATOM 2219 C CB  . ALA B 2 44  ? 168.000 202.840 176.079 1.00 152.28 ? 41  ALA B CB  1 
ATOM 2220 N N   . GLN B 2 45  ? 165.314 202.191 175.099 1.00 152.90 ? 42  GLN B N   1 
ATOM 2221 C CA  . GLN B 2 45  ? 164.391 201.646 174.117 1.00 152.90 ? 42  GLN B CA  1 
ATOM 2222 C C   . GLN B 2 45  ? 164.855 202.069 172.738 1.00 152.90 ? 42  GLN B C   1 
ATOM 2223 O O   . GLN B 2 45  ? 164.870 203.270 172.431 1.00 152.90 ? 42  GLN B O   1 
ATOM 2224 C CB  . GLN B 2 45  ? 162.973 202.148 174.379 1.00 152.90 ? 42  GLN B CB  1 
ATOM 2225 C CG  . GLN B 2 45  ? 162.321 201.542 175.607 1.00 152.90 ? 42  GLN B CG  1 
ATOM 2226 C CD  . GLN B 2 45  ? 161.737 200.164 175.348 1.00 152.90 ? 42  GLN B CD  1 
ATOM 2227 O OE1 . GLN B 2 45  ? 160.856 200.008 174.507 1.00 152.90 ? 42  GLN B OE1 1 
ATOM 2228 N NE2 . GLN B 2 45  ? 162.221 199.158 176.067 1.00 152.90 ? 42  GLN B NE2 1 
ATOM 2229 N N   . THR B 2 46  ? 165.192 201.103 171.892 1.00 146.87 ? 43  THR B N   1 
ATOM 2230 C CA  . THR B 2 46  ? 165.695 201.379 170.555 1.00 146.87 ? 43  THR B CA  1 
ATOM 2231 C C   . THR B 2 46  ? 164.928 200.530 169.574 1.00 146.87 ? 43  THR B C   1 
ATOM 2232 O O   . THR B 2 46  ? 164.345 199.497 169.942 1.00 146.87 ? 43  THR B O   1 
ATOM 2233 C CB  . THR B 2 46  ? 167.199 201.101 170.442 1.00 146.87 ? 43  THR B CB  1 
ATOM 2234 O OG1 . THR B 2 46  ? 167.465 199.755 170.834 1.00 146.87 ? 43  THR B OG1 1 
ATOM 2235 C CG2 . THR B 2 46  ? 167.967 201.991 171.351 1.00 146.87 ? 43  THR B CG2 1 
ATOM 2236 N N   . GLY B 2 47  ? 164.910 200.954 168.317 1.00 145.37 ? 44  GLY B N   1 
ATOM 2237 C CA  . GLY B 2 47  ? 164.133 200.269 167.304 1.00 145.37 ? 44  GLY B CA  1 
ATOM 2238 C C   . GLY B 2 47  ? 164.648 200.515 165.912 1.00 145.37 ? 44  GLY B C   1 
ATOM 2239 O O   . GLY B 2 47  ? 165.612 201.249 165.725 1.00 145.37 ? 44  GLY B O   1 
ATOM 2240 N N   . TYR B 2 48  ? 164.009 199.896 164.934 1.00 141.68 ? 45  TYR B N   1 
ATOM 2241 C CA  . TYR B 2 48  ? 164.426 200.038 163.570 1.00 141.68 ? 45  TYR B CA  1 
ATOM 2242 C C   . TYR B 2 48  ? 164.259 201.454 163.107 1.00 141.68 ? 45  TYR B C   1 
ATOM 2243 O O   . TYR B 2 48  ? 163.511 202.237 163.723 1.00 141.68 ? 45  TYR B O   1 
ATOM 2244 C CB  . TYR B 2 48  ? 163.535 199.192 162.677 1.00 141.68 ? 45  TYR B CB  1 
ATOM 2245 C CG  . TYR B 2 48  ? 163.584 197.705 162.890 1.00 141.68 ? 45  TYR B CG  1 
ATOM 2246 C CD1 . TYR B 2 48  ? 164.786 197.060 162.929 1.00 141.68 ? 45  TYR B CD1 1 
ATOM 2247 C CD2 . TYR B 2 48  ? 162.428 196.960 163.019 1.00 141.68 ? 45  TYR B CD2 1 
ATOM 2248 C CE1 . TYR B 2 48  ? 164.855 195.715 163.107 1.00 141.68 ? 45  TYR B CE1 1 
ATOM 2249 C CE2 . TYR B 2 48  ? 162.488 195.611 163.194 1.00 141.68 ? 45  TYR B CE2 1 
ATOM 2250 C CZ  . TYR B 2 48  ? 163.706 194.996 163.236 1.00 141.68 ? 45  TYR B CZ  1 
ATOM 2251 O OH  . TYR B 2 48  ? 163.748 193.646 163.419 1.00 141.68 ? 45  TYR B OH  1 
ATOM 2252 N N   . ALA B 2 49  ? 164.990 201.829 162.064 1.00 148.13 ? 46  ALA B N   1 
ATOM 2253 C CA  . ALA B 2 49  ? 164.780 203.125 161.437 1.00 148.13 ? 46  ALA B CA  1 
ATOM 2254 C C   . ALA B 2 49  ? 163.743 202.940 160.351 1.00 148.13 ? 46  ALA B C   1 
ATOM 2255 O O   . ALA B 2 49  ? 163.595 201.842 159.797 1.00 148.13 ? 46  ALA B O   1 
ATOM 2256 C CB  . ALA B 2 49  ? 166.047 203.638 160.837 1.00 148.13 ? 46  ALA B CB  1 
ATOM 2257 N N   . PRO B 2 50  ? 163.003 203.994 160.020 1.00 151.94 ? 47  PRO B N   1 
ATOM 2258 C CA  . PRO B 2 50  ? 161.916 203.814 159.060 1.00 151.94 ? 47  PRO B CA  1 
ATOM 2259 C C   . PRO B 2 50  ? 162.456 203.415 157.691 1.00 151.94 ? 47  PRO B C   1 
ATOM 2260 O O   . PRO B 2 50  ? 163.424 203.993 157.225 1.00 151.94 ? 47  PRO B O   1 
ATOM 2261 C CB  . PRO B 2 50  ? 161.234 205.181 159.056 1.00 151.94 ? 47  PRO B CB  1 
ATOM 2262 C CG  . PRO B 2 50  ? 162.287 206.130 159.473 1.00 151.94 ? 47  PRO B CG  1 
ATOM 2263 C CD  . PRO B 2 50  ? 163.146 205.389 160.441 1.00 151.94 ? 47  PRO B CD  1 
ATOM 2264 N N   . VAL B 2 51  ? 161.895 202.374 157.080 1.00 152.27 ? 48  VAL B N   1 
ATOM 2265 C CA  . VAL B 2 51  ? 162.342 201.893 155.764 1.00 152.27 ? 48  VAL B CA  1 
ATOM 2266 C C   . VAL B 2 51  ? 161.130 201.609 154.911 1.00 152.27 ? 48  VAL B C   1 
ATOM 2267 O O   . VAL B 2 51  ? 160.086 201.271 155.448 1.00 152.27 ? 48  VAL B O   1 
ATOM 2268 C CB  . VAL B 2 51  ? 163.201 200.624 155.845 1.00 152.27 ? 48  VAL B CB  1 
ATOM 2269 C CG1 . VAL B 2 51  ? 164.500 200.894 156.589 1.00 152.27 ? 48  VAL B CG1 1 
ATOM 2270 C CG2 . VAL B 2 51  ? 162.456 199.445 156.453 1.00 152.27 ? 48  VAL B CG2 1 
ATOM 2271 N N   . ASN B 2 52  ? 161.248 201.774 153.603 1.00 154.99 ? 49  ASN B N   1 
ATOM 2272 C CA  . ASN B 2 52  ? 160.154 201.525 152.685 1.00 154.99 ? 49  ASN B CA  1 
ATOM 2273 C C   . ASN B 2 52  ? 160.605 200.607 151.569 1.00 154.99 ? 49  ASN B C   1 
ATOM 2274 O O   . ASN B 2 52  ? 161.660 200.822 150.992 1.00 154.99 ? 49  ASN B O   1 
ATOM 2275 C CB  . ASN B 2 52  ? 159.683 202.826 152.094 1.00 154.99 ? 49  ASN B CB  1 
ATOM 2276 C CG  . ASN B 2 52  ? 159.294 203.835 153.147 1.00 154.99 ? 49  ASN B CG  1 
ATOM 2277 O OD1 . ASN B 2 52  ? 159.803 204.951 153.165 1.00 154.99 ? 49  ASN B OD1 1 
ATOM 2278 N ND2 . ASN B 2 52  ? 158.391 203.444 154.036 1.00 154.99 ? 49  ASN B ND2 1 
ATOM 2279 N N   . TRP B 2 53  ? 159.816 199.594 151.248 1.00 142.46 ? 50  TRP B N   1 
ATOM 2280 C CA  . TRP B 2 53  ? 160.215 198.635 150.260 1.00 142.46 ? 50  TRP B CA  1 
ATOM 2281 C C   . TRP B 2 53  ? 160.166 199.223 148.880 1.00 142.46 ? 50  TRP B C   1 
ATOM 2282 O O   . TRP B 2 53  ? 159.378 200.114 148.631 1.00 142.46 ? 50  TRP B O   1 
ATOM 2283 C CB  . TRP B 2 53  ? 159.391 197.392 150.392 1.00 142.46 ? 50  TRP B CB  1 
ATOM 2284 C CG  . TRP B 2 53  ? 159.751 196.683 151.601 1.00 142.46 ? 50  TRP B CG  1 
ATOM 2285 C CD1 . TRP B 2 53  ? 159.176 196.809 152.819 1.00 142.46 ? 50  TRP B CD1 1 
ATOM 2286 C CD2 . TRP B 2 53  ? 160.832 195.774 151.754 1.00 142.46 ? 50  TRP B CD2 1 
ATOM 2287 N NE1 . TRP B 2 53  ? 159.822 196.020 153.725 1.00 142.46 ? 50  TRP B NE1 1 
ATOM 2288 C CE2 . TRP B 2 53  ? 160.843 195.370 153.089 1.00 142.46 ? 50  TRP B CE2 1 
ATOM 2289 C CE3 . TRP B 2 53  ? 161.779 195.247 150.886 1.00 142.46 ? 50  TRP B CE3 1 
ATOM 2290 C CZ2 . TRP B 2 53  ? 161.753 194.474 153.574 1.00 142.46 ? 50  TRP B CZ2 1 
ATOM 2291 C CZ3 . TRP B 2 53  ? 162.685 194.355 151.376 1.00 142.46 ? 50  TRP B CZ3 1 
ATOM 2292 C CH2 . TRP B 2 53  ? 162.668 193.975 152.704 1.00 142.46 ? 50  TRP B CH2 1 
ATOM 2293 N N   . GLY B 2 54  ? 161.009 198.747 147.972 1.00 146.84 ? 51  GLY B N   1 
ATOM 2294 C CA  . GLY B 2 54  ? 161.133 199.297 146.619 1.00 146.84 ? 51  GLY B CA  1 
ATOM 2295 C C   . GLY B 2 54  ? 161.760 198.237 145.712 1.00 146.84 ? 51  GLY B C   1 
ATOM 2296 O O   . GLY B 2 54  ? 162.112 197.194 146.194 1.00 146.84 ? 51  GLY B O   1 
ATOM 2297 N N   . PRO B 2 55  ? 161.804 198.452 144.396 1.00 144.03 ? 52  PRO B N   1 
ATOM 2298 C CA  . PRO B 2 55  ? 162.314 197.435 143.495 1.00 144.03 ? 52  PRO B CA  1 
ATOM 2299 C C   . PRO B 2 55  ? 163.801 197.492 143.410 1.00 144.03 ? 52  PRO B C   1 
ATOM 2300 O O   . PRO B 2 55  ? 164.376 198.471 143.858 1.00 144.03 ? 52  PRO B O   1 
ATOM 2301 C CB  . PRO B 2 55  ? 161.715 197.830 142.180 1.00 144.03 ? 52  PRO B CB  1 
ATOM 2302 C CG  . PRO B 2 55  ? 161.657 199.315 142.229 1.00 144.03 ? 52  PRO B CG  1 
ATOM 2303 C CD  . PRO B 2 55  ? 161.516 199.705 143.675 1.00 144.03 ? 52  PRO B CD  1 
ATOM 2304 N N   . GLY B 2 56  ? 164.438 196.467 142.864 1.00 147.62 ? 53  GLY B N   1 
ATOM 2305 C CA  . GLY B 2 56  ? 165.889 196.444 142.729 1.00 147.62 ? 53  GLY B CA  1 
ATOM 2306 C C   . GLY B 2 56  ? 166.485 197.313 141.657 1.00 147.62 ? 53  GLY B C   1 
ATOM 2307 O O   . GLY B 2 56  ? 165.758 197.717 140.770 1.00 147.62 ? 53  GLY B O   1 
ATOM 2308 N N   . GLU B 2 57  ? 167.770 197.637 141.720 1.00 153.93 ? 54  GLU B N   1 
ATOM 2309 C CA  . GLU B 2 57  ? 168.416 198.352 140.615 1.00 153.93 ? 54  GLU B CA  1 
ATOM 2310 C C   . GLU B 2 57  ? 168.424 197.390 139.448 1.00 153.93 ? 54  GLU B C   1 
ATOM 2311 O O   . GLU B 2 57  ? 168.719 196.222 139.674 1.00 153.93 ? 54  GLU B O   1 
ATOM 2312 C CB  . GLU B 2 57  ? 169.850 198.700 140.968 1.00 153.93 ? 54  GLU B CB  1 
ATOM 2313 C CG  . GLU B 2 57  ? 169.989 199.737 142.077 1.00 153.93 ? 54  GLU B CG  1 
ATOM 2314 C CD  . GLU B 2 57  ? 171.434 200.004 142.461 1.00 153.93 ? 54  GLU B CD  1 
ATOM 2315 O OE1 . GLU B 2 57  ? 172.323 199.265 141.995 1.00 153.93 ? 54  GLU B OE1 1 
ATOM 2316 O OE2 . GLU B 2 57  ? 171.686 200.957 143.227 1.00 153.93 ? 54  GLU B OE2 1 
ATOM 2317 N N   . ILE B 2 58  ? 168.154 197.834 138.218 1.00 149.64 ? 55  ILE B N   1 
ATOM 2318 C CA  . ILE B 2 58  ? 168.019 196.906 137.085 1.00 149.64 ? 55  ILE B CA  1 
ATOM 2319 C C   . ILE B 2 58  ? 168.983 197.162 135.946 1.00 149.64 ? 55  ILE B C   1 
ATOM 2320 O O   . ILE B 2 58  ? 169.159 198.302 135.557 1.00 149.64 ? 55  ILE B O   1 
ATOM 2321 C CB  . ILE B 2 58  ? 166.558 196.891 136.577 1.00 149.64 ? 55  ILE B CB  1 
ATOM 2322 C CG1 . ILE B 2 58  ? 165.661 196.102 137.542 1.00 149.64 ? 55  ILE B CG1 1 
ATOM 2323 C CG2 . ILE B 2 58  ? 166.443 196.269 135.193 1.00 149.64 ? 55  ILE B CG2 1 
ATOM 2324 C CD1 . ILE B 2 58  ? 164.175 196.287 137.326 1.00 149.64 ? 55  ILE B CD1 1 
ATOM 2325 N N   . ASN B 2 59  ? 169.596 196.110 135.394 1.00 150.41 ? 56  ASN B N   1 
ATOM 2326 C CA  . ASN B 2 59  ? 170.493 196.256 134.265 1.00 150.41 ? 56  ASN B CA  1 
ATOM 2327 C C   . ASN B 2 59  ? 169.726 196.814 133.088 1.00 150.41 ? 56  ASN B C   1 
ATOM 2328 O O   . ASN B 2 59  ? 168.578 196.424 132.851 1.00 150.41 ? 56  ASN B O   1 
ATOM 2329 C CB  . ASN B 2 59  ? 171.135 194.923 133.922 1.00 150.41 ? 56  ASN B CB  1 
ATOM 2330 C CG  . ASN B 2 59  ? 171.891 194.958 132.605 1.00 150.41 ? 56  ASN B CG  1 
ATOM 2331 O OD1 . ASN B 2 59  ? 172.315 196.014 132.144 1.00 150.41 ? 56  ASN B OD1 1 
ATOM 2332 N ND2 . ASN B 2 59  ? 172.063 193.793 131.991 1.00 150.41 ? 56  ASN B ND2 1 
ATOM 2333 N N   . ASP B 2 60  ? 170.341 197.755 132.369 1.00 154.92 ? 57  ASP B N   1 
ATOM 2334 C CA  . ASP B 2 60  ? 169.672 198.442 131.280 1.00 154.92 ? 57  ASP B CA  1 
ATOM 2335 C C   . ASP B 2 60  ? 170.639 198.912 130.216 1.00 154.92 ? 57  ASP B C   1 
ATOM 2336 O O   . ASP B 2 60  ? 171.825 198.995 130.469 1.00 154.92 ? 57  ASP B O   1 
ATOM 2337 C CB  . ASP B 2 60  ? 168.965 199.666 131.868 1.00 154.92 ? 57  ASP B CB  1 
ATOM 2338 C CG  . ASP B 2 60  ? 168.342 200.590 130.811 1.00 154.92 ? 57  ASP B CG  1 
ATOM 2339 O OD1 . ASP B 2 60  ? 167.260 200.250 130.289 1.00 154.92 ? 57  ASP B OD1 1 
ATOM 2340 O OD2 . ASP B 2 60  ? 168.933 201.651 130.494 1.00 154.92 ? 57  ASP B OD2 1 
ATOM 2341 N N   . SER B 2 61  ? 170.156 199.196 129.015 1.00 158.52 ? 58  SER B N   1 
ATOM 2342 C CA  . SER B 2 61  ? 170.988 199.768 127.961 1.00 158.52 ? 58  SER B CA  1 
ATOM 2343 C C   . SER B 2 61  ? 170.032 200.519 127.043 1.00 158.52 ? 58  SER B C   1 
ATOM 2344 O O   . SER B 2 61  ? 168.880 200.113 126.925 1.00 158.52 ? 58  SER B O   1 
ATOM 2345 C CB  . SER B 2 61  ? 171.743 198.682 127.202 1.00 158.52 ? 58  SER B CB  1 
ATOM 2346 O OG  . SER B 2 61  ? 170.854 197.830 126.513 1.00 158.52 ? 58  SER B OG  1 
ATOM 2347 N N   . THR B 2 62  ? 170.484 201.583 126.394 1.00 159.14 ? 59  THR B N   1 
ATOM 2348 C CA  . THR B 2 62  ? 169.640 202.373 125.515 1.00 159.14 ? 59  THR B CA  1 
ATOM 2349 C C   . THR B 2 62  ? 170.349 202.453 124.188 1.00 159.14 ? 59  THR B C   1 
ATOM 2350 O O   . THR B 2 62  ? 171.572 202.513 124.176 1.00 159.14 ? 59  THR B O   1 
ATOM 2351 C CB  . THR B 2 62  ? 169.371 203.749 126.103 1.00 159.14 ? 59  THR B CB  1 
ATOM 2352 O OG1 . THR B 2 62  ? 168.642 203.605 127.326 1.00 159.14 ? 59  THR B OG1 1 
ATOM 2353 C CG2 . THR B 2 62  ? 168.568 204.624 125.148 1.00 159.14 ? 59  THR B CG2 1 
ATOM 2354 N N   . THR B 2 63  ? 169.604 202.454 123.079 1.00 164.28 ? 60  THR B N   1 
ATOM 2355 C CA  . THR B 2 63  ? 170.200 202.423 121.739 1.00 164.28 ? 60  THR B CA  1 
ATOM 2356 C C   . THR B 2 63  ? 169.905 203.623 120.882 1.00 164.28 ? 60  THR B C   1 
ATOM 2357 O O   . THR B 2 63  ? 168.844 204.229 121.028 1.00 164.28 ? 60  THR B O   1 
ATOM 2358 C CB  . THR B 2 63  ? 169.813 201.140 120.971 1.00 164.28 ? 60  THR B CB  1 
ATOM 2359 O OG1 . THR B 2 63  ? 170.676 200.971 119.842 1.00 164.28 ? 60  THR B OG1 1 
ATOM 2360 C CG2 . THR B 2 63  ? 168.362 201.171 120.484 1.00 164.28 ? 60  THR B CG2 1 
ATOM 2361 N N   . VAL B 2 64  ? 170.846 203.978 120.009 1.00 164.97 ? 61  VAL B N   1 
ATOM 2362 C CA  . VAL B 2 64  ? 170.697 205.150 119.175 1.00 164.97 ? 61  VAL B CA  1 
ATOM 2363 C C   . VAL B 2 64  ? 170.690 204.802 117.706 1.00 164.97 ? 61  VAL B C   1 
ATOM 2364 O O   . VAL B 2 64  ? 171.557 204.078 117.246 1.00 164.97 ? 61  VAL B O   1 
ATOM 2365 C CB  . VAL B 2 64  ? 171.837 206.128 119.397 1.00 164.97 ? 61  VAL B CB  1 
ATOM 2366 C CG1 . VAL B 2 64  ? 171.562 207.446 118.669 1.00 164.97 ? 61  VAL B CG1 1 
ATOM 2367 C CG2 . VAL B 2 64  ? 172.089 206.347 120.885 1.00 164.97 ? 61  VAL B CG2 1 
ATOM 2368 N N   . GLU B 2 65  ? 169.705 205.304 116.968 1.00 169.40 ? 62  GLU B N   1 
ATOM 2369 C CA  . GLU B 2 65  ? 169.616 205.069 115.531 1.00 169.40 ? 62  GLU B CA  1 
ATOM 2370 C C   . GLU B 2 65  ? 170.598 205.961 114.790 1.00 169.40 ? 62  GLU B C   1 
ATOM 2371 O O   . GLU B 2 65  ? 170.854 207.075 115.232 1.00 169.40 ? 62  GLU B O   1 
ATOM 2372 C CB  . GLU B 2 65  ? 168.209 205.378 115.040 1.00 169.40 ? 62  GLU B CB  1 
ATOM 2373 C CG  . GLU B 2 65  ? 167.148 204.421 115.568 1.00 169.40 ? 62  GLU B CG  1 
ATOM 2374 C CD  . GLU B 2 65  ? 165.745 204.779 115.116 1.00 169.40 ? 62  GLU B CD  1 
ATOM 2375 O OE1 . GLU B 2 65  ? 165.558 205.885 114.568 1.00 169.40 ? 62  GLU B OE1 1 
ATOM 2376 O OE2 . GLU B 2 65  ? 164.826 203.952 115.312 1.00 169.40 ? 62  GLU B OE2 1 
ATOM 2377 N N   . PRO B 2 66  ? 171.154 205.503 113.665 1.00 166.53 ? 63  PRO B N   1 
ATOM 2378 C CA  . PRO B 2 66  ? 172.011 206.400 112.885 1.00 166.53 ? 63  PRO B CA  1 
ATOM 2379 C C   . PRO B 2 66  ? 171.247 207.442 112.115 1.00 166.53 ? 63  PRO B C   1 
ATOM 2380 O O   . PRO B 2 66  ? 170.047 207.308 111.959 1.00 166.53 ? 63  PRO B O   1 
ATOM 2381 C CB  . PRO B 2 66  ? 172.681 205.481 111.901 1.00 166.53 ? 63  PRO B CB  1 
ATOM 2382 C CG  . PRO B 2 66  ? 172.577 204.116 112.475 1.00 166.53 ? 63  PRO B CG  1 
ATOM 2383 C CD  . PRO B 2 66  ? 171.276 204.109 113.206 1.00 166.53 ? 63  PRO B CD  1 
ATOM 2384 N N   . LEU B 2 67  ? 171.927 208.462 111.628 1.00 169.89 ? 64  LEU B N   1 
ATOM 2385 C CA  . LEU B 2 67  ? 171.270 209.561 110.947 1.00 169.89 ? 64  LEU B CA  1 
ATOM 2386 C C   . LEU B 2 67  ? 170.534 209.212 109.660 1.00 169.89 ? 64  LEU B C   1 
ATOM 2387 O O   . LEU B 2 67  ? 169.465 209.760 109.436 1.00 169.89 ? 64  LEU B O   1 
ATOM 2388 C CB  . LEU B 2 67  ? 172.275 210.673 110.648 1.00 169.89 ? 64  LEU B CB  1 
ATOM 2389 C CG  . LEU B 2 67  ? 173.107 211.303 111.770 1.00 169.89 ? 64  LEU B CG  1 
ATOM 2390 C CD1 . LEU B 2 67  ? 173.738 212.601 111.283 1.00 169.89 ? 64  LEU B CD1 1 
ATOM 2391 C CD2 . LEU B 2 67  ? 172.286 211.550 113.027 1.00 169.89 ? 64  LEU B CD2 1 
ATOM 2392 N N   . LEU B 2 68  ? 171.079 208.339 108.811 1.00 166.59 ? 65  LEU B N   1 
ATOM 2393 C CA  . LEU B 2 68  ? 170.461 207.997 107.506 1.00 166.59 ? 65  LEU B CA  1 
ATOM 2394 C C   . LEU B 2 68  ? 170.580 206.510 107.189 1.00 166.59 ? 65  LEU B C   1 
ATOM 2395 O O   . LEU B 2 68  ? 171.249 205.792 107.929 1.00 166.59 ? 65  LEU B O   1 
ATOM 2396 C CB  . LEU B 2 68  ? 171.082 208.817 106.391 1.00 166.59 ? 65  LEU B CB  1 
ATOM 2397 C CG  . LEU B 2 68  ? 170.905 210.326 106.453 1.00 166.59 ? 65  LEU B CG  1 
ATOM 2398 C CD1 . LEU B 2 68  ? 171.733 210.997 105.371 1.00 166.59 ? 65  LEU B CD1 1 
ATOM 2399 C CD2 . LEU B 2 68  ? 169.436 210.684 106.327 1.00 166.59 ? 65  LEU B CD2 1 
ATOM 2400 N N   . ASP B 2 69  ? 169.905 206.033 106.150 1.00 171.38 ? 66  ASP B N   1 
ATOM 2401 C CA  . ASP B 2 69  ? 169.925 204.603 105.826 1.00 171.38 ? 66  ASP B CA  1 
ATOM 2402 C C   . ASP B 2 69  ? 171.096 204.166 104.941 1.00 171.38 ? 66  ASP B C   1 
ATOM 2403 O O   . ASP B 2 69  ? 170.915 203.916 103.769 1.00 171.38 ? 66  ASP B O   1 
ATOM 2404 C CB  . ASP B 2 69  ? 168.604 204.200 105.167 1.00 171.38 ? 66  ASP B CB  1 
ATOM 2405 C CG  . ASP B 2 69  ? 167.436 204.256 106.115 1.00 171.38 ? 66  ASP B CG  1 
ATOM 2406 O OD1 . ASP B 2 69  ? 167.663 204.280 107.329 1.00 171.38 ? 66  ASP B OD1 1 
ATOM 2407 O OD2 . ASP B 2 69  ? 166.290 204.278 105.659 1.00 171.38 ? 66  ASP B OD2 1 
ATOM 2408 N N   . GLN B 2 252 ? 191.317 215.950 157.569 1.00 30.00  ? 249 GLN B N   1 
ATOM 2409 C CA  . GLN B 2 252 ? 190.758 216.310 158.861 1.00 30.00  ? 249 GLN B CA  1 
ATOM 2410 C C   . GLN B 2 252 ? 191.041 215.198 159.830 1.00 30.00  ? 249 GLN B C   1 
ATOM 2411 O O   . GLN B 2 252 ? 191.552 214.170 159.435 1.00 30.00  ? 249 GLN B O   1 
ATOM 2412 C CB  . GLN B 2 252 ? 189.256 216.513 158.744 1.00 30.00  ? 249 GLN B CB  1 
ATOM 2413 C CG  . GLN B 2 252 ? 188.848 217.708 157.907 1.00 30.00  ? 249 GLN B CG  1 
ATOM 2414 C CD  . GLN B 2 252 ? 187.346 217.818 157.766 1.00 30.00  ? 249 GLN B CD  1 
ATOM 2415 O OE1 . GLN B 2 252 ? 186.628 216.824 157.873 1.00 30.00  ? 249 GLN B OE1 1 
ATOM 2416 N NE2 . GLN B 2 252 ? 186.860 219.029 157.526 1.00 30.00  ? 249 GLN B NE2 1 
ATOM 2417 N N   . VAL B 2 253 ? 190.679 215.383 161.090 1.00 30.00  ? 250 VAL B N   1 
ATOM 2418 C CA  . VAL B 2 253 ? 190.929 214.372 162.122 1.00 30.00  ? 250 VAL B CA  1 
ATOM 2419 C C   . VAL B 2 253 ? 190.040 213.128 162.031 1.00 30.00  ? 250 VAL B C   1 
ATOM 2420 O O   . VAL B 2 253 ? 189.005 213.150 161.376 1.00 30.00  ? 250 VAL B O   1 
ATOM 2421 C CB  . VAL B 2 253 ? 190.812 214.997 163.528 1.00 30.00  ? 250 VAL B CB  1 
ATOM 2422 C CG1 . VAL B 2 253 ? 191.879 216.057 163.761 1.00 30.00  ? 250 VAL B CG1 1 
ATOM 2423 C CG2 . VAL B 2 253 ? 189.413 215.545 163.770 1.00 30.00  ? 250 VAL B CG2 1 
ATOM 2424 N N   . ASN B 2 254 ? 190.456 212.034 162.660 1.00 30.00  ? 251 ASN B N   1 
ATOM 2425 C CA  . ASN B 2 254 ? 189.661 210.816 162.657 1.00 30.00  ? 251 ASN B CA  1 
ATOM 2426 C C   . ASN B 2 254 ? 188.991 210.626 164.029 1.00 30.00  ? 251 ASN B C   1 
ATOM 2427 O O   . ASN B 2 254 ? 189.687 210.532 165.031 1.00 30.00  ? 251 ASN B O   1 
ATOM 2428 C CB  . ASN B 2 254 ? 190.573 209.666 162.263 1.00 30.00  ? 251 ASN B CB  1 
ATOM 2429 C CG  . ASN B 2 254 ? 191.848 209.609 163.079 1.00 30.00  ? 251 ASN B CG  1 
ATOM 2430 O OD1 . ASN B 2 254 ? 192.599 210.580 163.162 1.00 30.00  ? 251 ASN B OD1 1 
ATOM 2431 N ND2 . ASN B 2 254 ? 192.103 208.455 163.681 1.00 30.00  ? 251 ASN B ND2 1 
ATOM 2432 N N   . GLU B 2 255 ? 187.656 210.547 164.094 1.00 30.00  ? 252 GLU B N   1 
ATOM 2433 C CA  . GLU B 2 255 ? 186.944 210.515 165.400 1.00 30.00  ? 252 GLU B CA  1 
ATOM 2434 C C   . GLU B 2 255 ? 185.689 209.651 165.561 1.00 30.00  ? 252 GLU B C   1 
ATOM 2435 O O   . GLU B 2 255 ? 185.075 209.290 164.571 1.00 30.00  ? 252 GLU B O   1 
ATOM 2436 C CB  . GLU B 2 255 ? 186.547 211.937 165.771 1.00 30.00  ? 252 GLU B CB  1 
ATOM 2437 C CG  . GLU B 2 255 ? 187.719 212.852 166.073 1.00 30.00  ? 252 GLU B CG  1 
ATOM 2438 C CD  . GLU B 2 255 ? 187.284 214.271 166.366 1.00 30.00  ? 252 GLU B CD  1 
ATOM 2439 O OE1 . GLU B 2 255 ? 186.096 214.588 166.149 1.00 30.00  ? 252 GLU B OE1 1 
ATOM 2440 O OE2 . GLU B 2 255 ? 188.134 215.069 166.814 1.00 30.00  ? 252 GLU B OE2 1 
ATOM 2441 N N   . ASP B 2 256 ? 185.292 209.343 166.799 1.00 156.50 ? 253 ASP B N   1 
ATOM 2442 C CA  . ASP B 2 256 ? 184.103 208.524 167.072 1.00 156.50 ? 253 ASP B CA  1 
ATOM 2443 C C   . ASP B 2 256 ? 183.203 209.173 168.106 1.00 156.50 ? 253 ASP B C   1 
ATOM 2444 O O   . ASP B 2 256 ? 183.671 209.989 168.879 1.00 156.50 ? 253 ASP B O   1 
ATOM 2445 C CB  . ASP B 2 256 ? 184.516 207.172 167.622 1.00 156.50 ? 253 ASP B CB  1 
ATOM 2446 C CG  . ASP B 2 256 ? 185.368 206.381 166.662 1.00 156.50 ? 253 ASP B CG  1 
ATOM 2447 O OD1 . ASP B 2 256 ? 185.165 206.508 165.440 1.00 156.50 ? 253 ASP B OD1 1 
ATOM 2448 O OD2 . ASP B 2 256 ? 186.239 205.620 167.126 1.00 156.50 ? 253 ASP B OD2 1 
ATOM 2449 N N   . ILE B 2 257 ? 181.915 208.839 168.124 1.00 154.24 ? 254 ILE B N   1 
ATOM 2450 C CA  . ILE B 2 257 ? 180.973 209.368 169.120 1.00 154.24 ? 254 ILE B CA  1 
ATOM 2451 C C   . ILE B 2 257 ? 179.910 208.323 169.425 1.00 154.24 ? 254 ILE B C   1 
ATOM 2452 O O   . ILE B 2 257 ? 179.763 207.392 168.650 1.00 154.24 ? 254 ILE B O   1 
ATOM 2453 C CB  . ILE B 2 257 ? 180.250 210.618 168.615 1.00 154.24 ? 254 ILE B CB  1 
ATOM 2454 C CG1 . ILE B 2 257 ? 179.386 211.238 169.715 1.00 154.24 ? 254 ILE B CG1 1 
ATOM 2455 C CG2 . ILE B 2 257 ? 179.406 210.290 167.395 1.00 154.24 ? 254 ILE B CG2 1 
ATOM 2456 C CD1 . ILE B 2 257 ? 178.894 212.633 169.391 1.00 154.24 ? 254 ILE B CD1 1 
ATOM 2457 N N   . VAL B 2 258 ? 179.175 208.425 170.533 1.00 152.44 ? 255 VAL B N   1 
ATOM 2458 C CA  . VAL B 2 258 ? 178.080 207.464 170.763 1.00 152.44 ? 255 VAL B CA  1 
ATOM 2459 C C   . VAL B 2 258 ? 176.688 208.069 170.716 1.00 152.44 ? 255 VAL B C   1 
ATOM 2460 O O   . VAL B 2 258 ? 176.324 208.884 171.551 1.00 152.44 ? 255 VAL B O   1 
ATOM 2461 C CB  . VAL B 2 258 ? 178.262 206.670 172.065 1.00 152.44 ? 255 VAL B CB  1 
ATOM 2462 C CG1 . VAL B 2 258 ? 178.232 207.582 173.280 1.00 152.44 ? 255 VAL B CG1 1 
ATOM 2463 C CG2 . VAL B 2 258 ? 177.250 205.544 172.178 1.00 152.44 ? 255 VAL B CG2 1 
ATOM 2464 N N   . ILE B 2 259 ? 175.913 207.698 169.707 1.00 151.84 ? 256 ILE B N   1 
ATOM 2465 C CA  . ILE B 2 259 ? 174.551 208.206 169.570 1.00 151.84 ? 256 ILE B CA  1 
ATOM 2466 C C   . ILE B 2 259 ? 173.514 207.718 170.591 1.00 151.84 ? 256 ILE B C   1 
ATOM 2467 O O   . ILE B 2 259 ? 172.736 208.520 171.098 1.00 151.84 ? 256 ILE B O   1 
ATOM 2468 C CB  . ILE B 2 259 ? 174.060 208.095 168.114 1.00 151.84 ? 256 ILE B CB  1 
ATOM 2469 C CG1 . ILE B 2 259 ? 174.984 208.830 167.145 1.00 151.84 ? 256 ILE B CG1 1 
ATOM 2470 C CG2 . ILE B 2 259 ? 172.632 208.589 168.005 1.00 151.84 ? 256 ILE B CG2 1 
ATOM 2471 C CD1 . ILE B 2 259 ? 175.129 210.305 167.445 1.00 151.84 ? 256 ILE B CD1 1 
ATOM 2472 N N   . SER B 2 260 ? 173.508 206.437 170.936 1.00 150.80 ? 257 SER B N   1 
ATOM 2473 C CA  . SER B 2 260 ? 172.479 205.936 171.842 1.00 150.80 ? 257 SER B CA  1 
ATOM 2474 C C   . SER B 2 260 ? 173.020 204.953 172.858 1.00 150.80 ? 257 SER B C   1 
ATOM 2475 O O   . SER B 2 260 ? 174.045 204.338 172.623 1.00 150.80 ? 257 SER B O   1 
ATOM 2476 C CB  . SER B 2 260 ? 171.359 205.297 171.055 1.00 150.80 ? 257 SER B CB  1 
ATOM 2477 O OG  . SER B 2 260 ? 170.639 206.262 170.315 1.00 150.80 ? 257 SER B OG  1 
ATOM 2478 N N   . LYS B 2 261 ? 172.337 204.783 173.980 1.00 153.74 ? 258 LYS B N   1 
ATOM 2479 C CA  . LYS B 2 261 ? 172.847 203.914 175.068 1.00 153.74 ? 258 LYS B CA  1 
ATOM 2480 C C   . LYS B 2 261 ? 172.530 202.438 174.915 1.00 153.74 ? 258 LYS B C   1 
ATOM 2481 O O   . LYS B 2 261 ? 171.926 202.065 173.938 1.00 153.74 ? 258 LYS B O   1 
ATOM 2482 C CB  . LYS B 2 261 ? 172.306 204.402 176.392 1.00 153.74 ? 258 LYS B CB  1 
ATOM 2483 C CG  . LYS B 2 261 ? 172.629 205.851 176.732 1.00 153.74 ? 258 LYS B CG  1 
ATOM 2484 C CD  . LYS B 2 261 ? 173.888 205.964 177.576 1.00 153.74 ? 258 LYS B CD  1 
ATOM 2485 C CE  . LYS B 2 261 ? 174.275 207.414 177.814 1.00 153.74 ? 258 LYS B CE  1 
ATOM 2486 N NZ  . LYS B 2 261 ? 173.267 208.168 178.612 1.00 153.74 1 258 LYS B NZ  1 
ATOM 2487 N N   . THR B 2 262 ? 172.913 201.586 175.859 1.00 148.80 ? 259 THR B N   1 
ATOM 2488 C CA  . THR B 2 262 ? 172.733 200.146 175.710 1.00 148.80 ? 259 THR B CA  1 
ATOM 2489 C C   . THR B 2 262 ? 171.306 199.769 175.566 1.00 148.80 ? 259 THR B C   1 
ATOM 2490 O O   . THR B 2 262 ? 170.474 200.351 176.224 1.00 148.80 ? 259 THR B O   1 
ATOM 2491 C CB  . THR B 2 262 ? 173.302 199.396 176.901 1.00 148.80 ? 259 THR B CB  1 
ATOM 2492 O OG1 . THR B 2 262 ? 174.637 199.846 177.153 1.00 148.80 ? 259 THR B OG1 1 
ATOM 2493 C CG2 . THR B 2 262 ? 173.327 197.905 176.656 1.00 148.80 ? 259 THR B CG2 1 
ATOM 2494 N N   . SER B 2 263 ? 171.005 198.808 174.710 1.00 148.33 ? 260 SER B N   1 
ATOM 2495 C CA  . SER B 2 263 ? 169.642 198.402 174.430 1.00 148.33 ? 260 SER B CA  1 
ATOM 2496 C C   . SER B 2 263 ? 169.403 196.936 174.579 1.00 148.33 ? 260 SER B C   1 
ATOM 2497 O O   . SER B 2 263 ? 170.281 196.254 175.063 1.00 148.33 ? 260 SER B O   1 
ATOM 2498 C CB  . SER B 2 263 ? 169.320 198.780 173.022 1.00 148.33 ? 260 SER B CB  1 
ATOM 2499 O OG  . SER B 2 263 ? 170.125 198.056 172.125 1.00 148.33 ? 260 SER B OG  1 
ATOM 2500 N N   . LEU B 2 264 ? 168.226 196.449 174.198 1.00 144.61 ? 261 LEU B N   1 
ATOM 2501 C CA  . LEU B 2 264 ? 167.877 195.053 174.342 1.00 144.61 ? 261 LEU B CA  1 
ATOM 2502 C C   . LEU B 2 264 ? 167.398 194.470 173.022 1.00 144.61 ? 261 LEU B C   1 
ATOM 2503 O O   . LEU B 2 264 ? 166.663 195.131 172.293 1.00 144.61 ? 261 LEU B O   1 
ATOM 2504 C CB  . LEU B 2 264 ? 166.816 194.917 175.403 1.00 144.61 ? 261 LEU B CB  1 
ATOM 2505 C CG  . LEU B 2 264 ? 167.259 195.206 176.835 1.00 144.61 ? 261 LEU B CG  1 
ATOM 2506 C CD1 . LEU B 2 264 ? 166.092 195.205 177.792 1.00 144.61 ? 261 LEU B CD1 1 
ATOM 2507 C CD2 . LEU B 2 264 ? 168.277 194.186 177.277 1.00 144.61 ? 261 LEU B CD2 1 
ATOM 2508 N N   . TRP B 2 265 ? 167.837 193.266 172.667 1.00 141.43 ? 262 TRP B N   1 
ATOM 2509 C CA  . TRP B 2 265 ? 167.422 192.626 171.433 1.00 141.43 ? 262 TRP B CA  1 
ATOM 2510 C C   . TRP B 2 265 ? 167.451 191.134 171.607 1.00 141.43 ? 262 TRP B C   1 
ATOM 2511 O O   . TRP B 2 265 ? 167.795 190.702 172.673 1.00 141.43 ? 262 TRP B O   1 
ATOM 2512 C CB  . TRP B 2 265 ? 168.354 192.966 170.308 1.00 141.43 ? 262 TRP B CB  1 
ATOM 2513 C CG  . TRP B 2 265 ? 168.386 194.383 169.769 1.00 141.43 ? 262 TRP B CG  1 
ATOM 2514 C CD1 . TRP B 2 265 ? 169.174 195.371 170.205 1.00 141.43 ? 262 TRP B CD1 1 
ATOM 2515 C CD2 . TRP B 2 265 ? 167.681 194.909 168.629 1.00 141.43 ? 262 TRP B CD2 1 
ATOM 2516 N NE1 . TRP B 2 265 ? 168.982 196.505 169.463 1.00 141.43 ? 262 TRP B NE1 1 
ATOM 2517 C CE2 . TRP B 2 265 ? 168.067 196.242 168.488 1.00 141.43 ? 262 TRP B CE2 1 
ATOM 2518 C CE3 . TRP B 2 265 ? 166.748 194.393 167.746 1.00 141.43 ? 262 TRP B CE3 1 
ATOM 2519 C CZ2 . TRP B 2 265 ? 167.562 197.058 167.504 1.00 141.43 ? 262 TRP B CZ2 1 
ATOM 2520 C CZ3 . TRP B 2 265 ? 166.258 195.206 166.762 1.00 141.43 ? 262 TRP B CZ3 1 
ATOM 2521 C CH2 . TRP B 2 265 ? 166.659 196.524 166.651 1.00 141.43 ? 262 TRP B CH2 1 
ATOM 2522 N N   . LYS B 2 266 ? 167.045 190.351 170.619 1.00 142.47 ? 263 LYS B N   1 
ATOM 2523 C CA  . LYS B 2 266 ? 167.021 188.894 170.637 1.00 142.47 ? 263 LYS B CA  1 
ATOM 2524 C C   . LYS B 2 266 ? 167.016 188.371 169.221 1.00 142.47 ? 263 LYS B C   1 
ATOM 2525 O O   . LYS B 2 266 ? 167.010 189.159 168.277 1.00 142.47 ? 263 LYS B O   1 
ATOM 2526 C CB  . LYS B 2 266 ? 165.812 188.367 171.366 1.00 142.47 ? 263 LYS B CB  1 
ATOM 2527 C CG  . LYS B 2 266 ? 164.510 188.795 170.784 1.00 142.47 ? 263 LYS B CG  1 
ATOM 2528 C CD  . LYS B 2 266 ? 163.403 188.719 171.791 1.00 142.47 ? 263 LYS B CD  1 
ATOM 2529 C CE  . LYS B 2 266 ? 163.204 187.308 172.299 1.00 142.47 ? 263 LYS B CE  1 
ATOM 2530 N NZ  . LYS B 2 266 ? 162.050 187.231 173.221 1.00 142.47 1 263 LYS B NZ  1 
ATOM 2531 N N   . GLU B 2 267 ? 167.076 187.054 169.046 1.00 144.01 ? 264 GLU B N   1 
ATOM 2532 C CA  . GLU B 2 267 ? 167.069 186.442 167.720 1.00 144.01 ? 264 GLU B CA  1 
ATOM 2533 C C   . GLU B 2 267 ? 165.981 185.414 167.549 1.00 144.01 ? 264 GLU B C   1 
ATOM 2534 O O   . GLU B 2 267 ? 166.201 184.273 167.901 1.00 144.01 ? 264 GLU B O   1 
ATOM 2535 C CB  . GLU B 2 267 ? 168.398 185.773 167.472 1.00 144.01 ? 264 GLU B CB  1 
ATOM 2536 C CG  . GLU B 2 267 ? 169.551 186.731 167.213 1.00 144.01 ? 264 GLU B CG  1 
ATOM 2537 C CD  . GLU B 2 267 ? 170.748 186.064 166.553 1.00 144.01 ? 264 GLU B CD  1 
ATOM 2538 O OE1 . GLU B 2 267 ? 170.906 184.838 166.684 1.00 144.01 ? 264 GLU B OE1 1 
ATOM 2539 O OE2 . GLU B 2 267 ? 171.546 186.774 165.918 1.00 144.01 ? 264 GLU B OE2 1 
ATOM 2540 N N   . MET B 2 268 ? 164.841 185.782 166.957 1.00 145.66 ? 265 MET B N   1 
ATOM 2541 C CA  . MET B 2 268 ? 163.713 184.875 166.764 1.00 145.66 ? 265 MET B CA  1 
ATOM 2542 C C   . MET B 2 268 ? 163.566 184.537 165.308 1.00 145.66 ? 265 MET B C   1 
ATOM 2543 O O   . MET B 2 268 ? 163.255 185.407 164.499 1.00 145.66 ? 265 MET B O   1 
ATOM 2544 C CB  . MET B 2 268 ? 162.406 185.484 167.287 1.00 145.66 ? 265 MET B CB  1 
ATOM 2545 C CG  . MET B 2 268 ? 162.246 185.419 168.797 1.00 145.66 ? 265 MET B CG  1 
ATOM 2546 S SD  . MET B 2 268 ? 160.578 185.766 169.373 1.00 145.66 ? 265 MET B SD  1 
ATOM 2547 C CE  . MET B 2 268 ? 160.522 187.542 169.263 1.00 145.66 ? 265 MET B CE  1 
ATOM 2548 N N   . GLN B 2 269 ? 163.738 183.267 164.969 1.00 146.29 ? 266 GLN B N   1 
ATOM 2549 C CA  . GLN B 2 269 ? 163.601 182.804 163.600 1.00 146.29 ? 266 GLN B CA  1 
ATOM 2550 C C   . GLN B 2 269 ? 162.171 182.787 163.212 1.00 146.29 ? 266 GLN B C   1 
ATOM 2551 O O   . GLN B 2 269 ? 161.337 182.571 164.071 1.00 146.29 ? 266 GLN B O   1 
ATOM 2552 C CB  . GLN B 2 269 ? 164.152 181.379 163.455 1.00 146.29 ? 266 GLN B CB  1 
ATOM 2553 C CG  . GLN B 2 269 ? 164.179 180.729 162.073 1.00 146.29 ? 266 GLN B CG  1 
ATOM 2554 C CD  . GLN B 2 269 ? 164.378 179.234 162.157 1.00 146.29 ? 266 GLN B CD  1 
ATOM 2555 O OE1 . GLN B 2 269 ? 165.504 178.752 162.251 1.00 146.29 ? 266 GLN B OE1 1 
ATOM 2556 N NE2 . GLN B 2 269 ? 163.284 178.490 162.129 1.00 146.29 ? 266 GLN B NE2 1 
ATOM 2557 N N   . TYR B 2 270 ? 161.862 183.004 161.945 1.00 145.11 ? 267 TYR B N   1 
ATOM 2558 C CA  . TYR B 2 270 ? 160.521 182.922 161.425 1.00 145.11 ? 267 TYR B CA  1 
ATOM 2559 C C   . TYR B 2 270 ? 160.516 181.917 160.302 1.00 145.11 ? 267 TYR B C   1 
ATOM 2560 O O   . TYR B 2 270 ? 161.568 181.614 159.736 1.00 145.11 ? 267 TYR B O   1 
ATOM 2561 C CB  . TYR B 2 270 ? 160.019 184.255 160.898 1.00 145.11 ? 267 TYR B CB  1 
ATOM 2562 C CG  . TYR B 2 270 ? 159.733 185.303 161.946 1.00 145.11 ? 267 TYR B CG  1 
ATOM 2563 C CD1 . TYR B 2 270 ? 158.480 185.425 162.512 1.00 145.11 ? 267 TYR B CD1 1 
ATOM 2564 C CD2 . TYR B 2 270 ? 160.711 186.186 162.342 1.00 145.11 ? 267 TYR B CD2 1 
ATOM 2565 C CE1 . TYR B 2 270 ? 158.219 186.381 163.456 1.00 145.11 ? 267 TYR B CE1 1 
ATOM 2566 C CE2 . TYR B 2 270 ? 160.463 187.145 163.276 1.00 145.11 ? 267 TYR B CE2 1 
ATOM 2567 C CZ  . TYR B 2 270 ? 159.212 187.240 163.831 1.00 145.11 ? 267 TYR B CZ  1 
ATOM 2568 O OH  . TYR B 2 270 ? 158.933 188.204 164.764 1.00 145.11 ? 267 TYR B OH  1 
ATOM 2569 N N   . ASN B 2 271 ? 159.348 181.358 160.014 1.00 147.12 ? 268 ASN B N   1 
ATOM 2570 C CA  . ASN B 2 271 ? 159.185 180.439 158.900 1.00 147.12 ? 268 ASN B CA  1 
ATOM 2571 C C   . ASN B 2 271 ? 157.885 180.806 158.204 1.00 147.12 ? 268 ASN B C   1 
ATOM 2572 O O   . ASN B 2 271 ? 156.880 181.037 158.861 1.00 147.12 ? 268 ASN B O   1 
ATOM 2573 C CB  . ASN B 2 271 ? 159.161 178.999 159.366 1.00 147.12 ? 268 ASN B CB  1 
ATOM 2574 C CG  . ASN B 2 271 ? 160.506 178.507 159.844 1.00 147.12 ? 268 ASN B CG  1 
ATOM 2575 O OD1 . ASN B 2 271 ? 161.538 179.024 159.455 1.00 147.12 ? 268 ASN B OD1 1 
ATOM 2576 N ND2 . ASN B 2 271 ? 160.498 177.493 160.694 1.00 147.12 ? 268 ASN B ND2 1 
ATOM 2577 N N   . ARG B 2 272 ? 157.888 180.891 156.888 1.00 148.02 ? 269 ARG B N   1 
ATOM 2578 C CA  . ARG B 2 272 ? 156.721 181.321 156.155 1.00 148.02 ? 269 ARG B CA  1 
ATOM 2579 C C   . ARG B 2 272 ? 156.515 180.512 154.907 1.00 148.02 ? 269 ARG B C   1 
ATOM 2580 O O   . ARG B 2 272 ? 157.460 179.920 154.421 1.00 148.02 ? 269 ARG B O   1 
ATOM 2581 C CB  . ARG B 2 272 ? 156.898 182.752 155.746 1.00 148.02 ? 269 ARG B CB  1 
ATOM 2582 C CG  . ARG B 2 272 ? 156.926 183.785 156.866 1.00 148.02 ? 269 ARG B CG  1 
ATOM 2583 C CD  . ARG B 2 272 ? 155.655 183.805 157.688 1.00 148.02 ? 269 ARG B CD  1 
ATOM 2584 N NE  . ARG B 2 272 ? 155.742 184.836 158.729 1.00 148.02 ? 269 ARG B NE  1 
ATOM 2585 C CZ  . ARG B 2 272 ? 154.822 185.146 159.646 1.00 148.02 ? 269 ARG B CZ  1 
ATOM 2586 N NH1 . ARG B 2 272 ? 153.658 184.510 159.745 1.00 148.02 ? 269 ARG B NH1 1 
ATOM 2587 N NH2 . ARG B 2 272 ? 155.077 186.133 160.501 1.00 148.02 ? 269 ARG B NH2 1 
ATOM 2588 N N   . ASP B 2 273 ? 155.292 180.487 154.387 1.00 147.13 ? 270 ASP B N   1 
ATOM 2589 C CA  . ASP B 2 273 ? 154.937 179.752 153.174 1.00 147.13 ? 270 ASP B CA  1 
ATOM 2590 C C   . ASP B 2 273 ? 154.655 180.765 152.108 1.00 147.13 ? 270 ASP B C   1 
ATOM 2591 O O   . ASP B 2 273 ? 153.755 181.605 152.290 1.00 147.13 ? 270 ASP B O   1 
ATOM 2592 C CB  . ASP B 2 273 ? 153.729 178.873 153.447 1.00 147.13 ? 270 ASP B CB  1 
ATOM 2593 C CG  . ASP B 2 273 ? 153.409 177.939 152.310 1.00 147.13 ? 270 ASP B CG  1 
ATOM 2594 O OD1 . ASP B 2 273 ? 154.133 176.941 152.129 1.00 147.13 ? 270 ASP B OD1 1 
ATOM 2595 O OD2 . ASP B 2 273 ? 152.419 178.199 151.602 1.00 147.13 ? 270 ASP B OD2 1 
ATOM 2596 N N   . ILE B 2 274 ? 155.411 180.702 151.006 1.00 139.01 ? 271 ILE B N   1 
ATOM 2597 C CA  . ILE B 2 274 ? 155.355 181.722 149.963 1.00 139.01 ? 271 ILE B CA  1 
ATOM 2598 C C   . ILE B 2 274 ? 154.853 181.232 148.647 1.00 139.01 ? 271 ILE B C   1 
ATOM 2599 O O   . ILE B 2 274 ? 154.926 180.032 148.404 1.00 139.01 ? 271 ILE B O   1 
ATOM 2600 C CB  . ILE B 2 274 ? 156.787 182.299 149.750 1.00 139.01 ? 271 ILE B CB  1 
ATOM 2601 C CG1 . ILE B 2 274 ? 156.789 183.478 148.785 1.00 139.01 ? 271 ILE B CG1 1 
ATOM 2602 C CG2 . ILE B 2 274 ? 157.811 181.220 149.360 1.00 139.01 ? 271 ILE B CG2 1 
ATOM 2603 C CD1 . ILE B 2 274 ? 158.067 184.267 148.805 1.00 139.01 ? 271 ILE B CD1 1 
ATOM 2604 N N   . THR B 2 275 ? 154.226 182.097 147.857 1.00 139.60 ? 272 THR B N   1 
ATOM 2605 C CA  . THR B 2 275 ? 153.841 181.764 146.507 1.00 139.60 ? 272 THR B CA  1 
ATOM 2606 C C   . THR B 2 275 ? 154.167 183.065 145.781 1.00 139.60 ? 272 THR B C   1 
ATOM 2607 O O   . THR B 2 275 ? 153.635 184.089 146.203 1.00 139.60 ? 272 THR B O   1 
ATOM 2608 C CB  . THR B 2 275 ? 152.367 181.479 146.420 1.00 139.60 ? 272 THR B CB  1 
ATOM 2609 O OG1 . THR B 2 275 ? 151.627 182.610 146.890 1.00 139.60 ? 272 THR B OG1 1 
ATOM 2610 C CG2 . THR B 2 275 ? 151.982 180.266 147.259 1.00 139.60 ? 272 THR B CG2 1 
ATOM 2611 N N   . ILE B 2 276 ? 155.015 183.070 144.732 1.00 136.27 ? 273 ILE B N   1 
ATOM 2612 C CA  . ILE B 2 276 ? 155.448 184.298 144.046 1.00 136.27 ? 273 ILE B CA  1 
ATOM 2613 C C   . ILE B 2 276 ? 154.938 184.216 142.653 1.00 136.27 ? 273 ILE B C   1 
ATOM 2614 O O   . ILE B 2 276 ? 155.062 183.172 142.040 1.00 136.27 ? 273 ILE B O   1 
ATOM 2615 C CB  . ILE B 2 276 ? 156.986 184.500 144.030 1.00 136.27 ? 273 ILE B CB  1 
ATOM 2616 C CG1 . ILE B 2 276 ? 157.752 183.394 143.327 1.00 136.27 ? 273 ILE B CG1 1 
ATOM 2617 C CG2 . ILE B 2 276 ? 157.514 184.666 145.444 1.00 136.27 ? 273 ILE B CG2 1 
ATOM 2618 C CD1 . ILE B 2 276 ? 159.203 183.686 143.132 1.00 136.27 ? 273 ILE B CD1 1 
ATOM 2619 N N   . ARG B 2 277 ? 154.328 185.276 142.151 1.00 139.36 ? 274 ARG B N   1 
ATOM 2620 C CA  . ARG B 2 277 ? 153.856 185.315 140.763 1.00 139.36 ? 274 ARG B CA  1 
ATOM 2621 C C   . ARG B 2 277 ? 154.639 186.340 139.895 1.00 139.36 ? 274 ARG B C   1 
ATOM 2622 O O   . ARG B 2 277 ? 154.702 187.489 140.291 1.00 139.36 ? 274 ARG B O   1 
ATOM 2623 C CB  . ARG B 2 277 ? 152.397 185.667 140.788 1.00 139.36 ? 274 ARG B CB  1 
ATOM 2624 C CG  . ARG B 2 277 ? 151.571 184.827 141.740 1.00 139.36 ? 274 ARG B CG  1 
ATOM 2625 C CD  . ARG B 2 277 ? 150.079 184.996 141.492 1.00 139.36 ? 274 ARG B CD  1 
ATOM 2626 N NE  . ARG B 2 277 ? 149.268 184.402 142.545 1.00 139.36 ? 274 ARG B NE  1 
ATOM 2627 C CZ  . ARG B 2 277 ? 149.028 183.095 142.699 1.00 139.36 ? 274 ARG B CZ  1 
ATOM 2628 N NH1 . ARG B 2 277 ? 149.553 182.164 141.885 1.00 139.36 ? 274 ARG B NH1 1 
ATOM 2629 N NH2 . ARG B 2 277 ? 148.264 182.703 143.714 1.00 139.36 ? 274 ARG B NH2 1 
ATOM 2630 N N   . PHE B 2 278 ? 155.221 185.963 138.744 1.00 134.90 ? 275 PHE B N   1 
ATOM 2631 C CA  . PHE B 2 278 ? 156.048 186.855 137.923 1.00 134.90 ? 275 PHE B CA  1 
ATOM 2632 C C   . PHE B 2 278 ? 155.595 186.958 136.491 1.00 134.90 ? 275 PHE B C   1 
ATOM 2633 O O   . PHE B 2 278 ? 154.747 186.187 136.090 1.00 134.90 ? 275 PHE B O   1 
ATOM 2634 C CB  . PHE B 2 278 ? 157.505 186.462 137.995 1.00 134.90 ? 275 PHE B CB  1 
ATOM 2635 C CG  . PHE B 2 278 ? 157.822 185.088 137.552 1.00 134.90 ? 275 PHE B CG  1 
ATOM 2636 C CD1 . PHE B 2 278 ? 158.092 184.831 136.232 1.00 134.90 ? 275 PHE B CD1 1 
ATOM 2637 C CD2 . PHE B 2 278 ? 157.939 184.071 138.467 1.00 134.90 ? 275 PHE B CD2 1 
ATOM 2638 C CE1 . PHE B 2 278 ? 158.414 183.566 135.816 1.00 134.90 ? 275 PHE B CE1 1 
ATOM 2639 C CE2 . PHE B 2 278 ? 158.262 182.806 138.055 1.00 134.90 ? 275 PHE B CE2 1 
ATOM 2640 C CZ  . PHE B 2 278 ? 158.502 182.551 136.728 1.00 134.90 ? 275 PHE B CZ  1 
ATOM 2641 N N   . LYS B 2 279 ? 156.054 187.953 135.746 1.00 137.27 ? 276 LYS B N   1 
ATOM 2642 C CA  . LYS B 2 279 ? 155.714 188.107 134.330 1.00 137.27 ? 276 LYS B CA  1 
ATOM 2643 C C   . LYS B 2 279 ? 156.829 188.800 133.582 1.00 137.27 ? 276 LYS B C   1 
ATOM 2644 O O   . LYS B 2 279 ? 157.384 189.773 134.102 1.00 137.27 ? 276 LYS B O   1 
ATOM 2645 C CB  . LYS B 2 279 ? 154.448 188.906 134.196 1.00 137.27 ? 276 LYS B CB  1 
ATOM 2646 C CG  . LYS B 2 279 ? 153.957 189.063 132.781 1.00 137.27 ? 276 LYS B CG  1 
ATOM 2647 C CD  . LYS B 2 279 ? 152.702 189.909 132.703 1.00 137.27 ? 276 LYS B CD  1 
ATOM 2648 C CE  . LYS B 2 279 ? 153.049 191.378 132.822 1.00 137.27 ? 276 LYS B CE  1 
ATOM 2649 N NZ  . LYS B 2 279 ? 151.872 192.235 132.547 1.00 137.27 1 276 LYS B NZ  1 
ATOM 2650 N N   . PHE B 2 280 ? 157.170 188.340 132.375 1.00 131.67 ? 277 PHE B N   1 
ATOM 2651 C CA  . PHE B 2 280 ? 158.172 189.020 131.555 1.00 131.67 ? 277 PHE B CA  1 
ATOM 2652 C C   . PHE B 2 280 ? 157.524 190.091 130.720 1.00 131.67 ? 277 PHE B C   1 
ATOM 2653 O O   . PHE B 2 280 ? 156.322 190.358 130.854 1.00 131.67 ? 277 PHE B O   1 
ATOM 2654 C CB  . PHE B 2 280 ? 158.878 188.054 130.610 1.00 131.67 ? 277 PHE B CB  1 
ATOM 2655 C CG  . PHE B 2 280 ? 159.576 186.920 131.270 1.00 131.67 ? 277 PHE B CG  1 
ATOM 2656 C CD1 . PHE B 2 280 ? 160.759 187.127 131.917 1.00 131.67 ? 277 PHE B CD1 1 
ATOM 2657 C CD2 . PHE B 2 280 ? 159.077 185.649 131.199 1.00 131.67 ? 277 PHE B CD2 1 
ATOM 2658 C CE1 . PHE B 2 280 ? 161.422 186.093 132.528 1.00 131.67 ? 277 PHE B CE1 1 
ATOM 2659 C CE2 . PHE B 2 280 ? 159.736 184.607 131.803 1.00 131.67 ? 277 PHE B CE2 1 
ATOM 2660 C CZ  . PHE B 2 280 ? 160.915 184.829 132.466 1.00 131.67 ? 277 PHE B CZ  1 
ATOM 2661 N N   . ALA B 2 281 ? 158.321 190.784 129.925 1.00 134.95 ? 278 ALA B N   1 
ATOM 2662 C CA  . ALA B 2 281 ? 157.774 191.706 128.942 1.00 134.95 ? 278 ALA B CA  1 
ATOM 2663 C C   . ALA B 2 281 ? 158.848 192.111 127.963 1.00 134.95 ? 278 ALA B C   1 
ATOM 2664 O O   . ALA B 2 281 ? 160.034 191.978 128.279 1.00 134.95 ? 278 ALA B O   1 
ATOM 2665 C CB  . ALA B 2 281 ? 157.168 192.892 129.580 1.00 134.95 ? 278 ALA B CB  1 
ATOM 2666 N N   . ASN B 2 282 ? 158.478 192.648 126.794 1.00 145.08 ? 279 ASN B N   1 
ATOM 2667 C CA  . ASN B 2 282 ? 159.445 192.959 125.733 1.00 145.08 ? 279 ASN B CA  1 
ATOM 2668 C C   . ASN B 2 282 ? 159.260 194.288 125.037 1.00 145.08 ? 279 ASN B C   1 
ATOM 2669 O O   . ASN B 2 282 ? 158.275 194.964 125.288 1.00 145.08 ? 279 ASN B O   1 
ATOM 2670 C CB  . ASN B 2 282 ? 159.346 191.862 124.698 1.00 145.08 ? 279 ASN B CB  1 
ATOM 2671 C CG  . ASN B 2 282 ? 158.175 192.034 123.769 1.00 145.08 ? 279 ASN B CG  1 
ATOM 2672 O OD1 . ASN B 2 282 ? 157.033 192.008 124.207 1.00 145.08 ? 279 ASN B OD1 1 
ATOM 2673 N ND2 . ASN B 2 282 ? 158.440 192.187 122.480 1.00 145.08 ? 279 ASN B ND2 1 
ATOM 2674 N N   . THR B 2 283 ? 160.212 194.684 124.196 1.00 152.25 ? 280 THR B N   1 
ATOM 2675 C CA  . THR B 2 283 ? 160.167 195.946 123.445 1.00 152.25 ? 280 THR B CA  1 
ATOM 2676 C C   . THR B 2 283 ? 160.400 195.590 122.017 1.00 152.25 ? 280 THR B C   1 
ATOM 2677 O O   . THR B 2 283 ? 160.945 194.537 121.768 1.00 152.25 ? 280 THR B O   1 
ATOM 2678 C CB  . THR B 2 283 ? 161.341 196.867 123.779 1.00 152.25 ? 280 THR B CB  1 
ATOM 2679 O OG1 . THR B 2 283 ? 162.564 196.200 123.486 1.00 152.25 ? 280 THR B OG1 1 
ATOM 2680 C CG2 . THR B 2 283 ? 161.347 197.242 125.245 1.00 152.25 ? 280 THR B CG2 1 
ATOM 2681 N N   . ILE B 2 284 ? 159.966 196.399 121.067 1.00 150.42 ? 281 ILE B N   1 
ATOM 2682 C CA  . ILE B 2 284 ? 160.261 196.156 119.659 1.00 150.42 ? 281 ILE B CA  1 
ATOM 2683 C C   . ILE B 2 284 ? 160.359 197.502 119.013 1.00 150.42 ? 281 ILE B C   1 
ATOM 2684 O O   . ILE B 2 284 ? 159.476 198.324 119.229 1.00 150.42 ? 281 ILE B O   1 
ATOM 2685 C CB  . ILE B 2 284 ? 159.214 195.314 118.938 1.00 150.42 ? 281 ILE B CB  1 
ATOM 2686 C CG1 . ILE B 2 284 ? 157.815 195.974 118.963 1.00 150.42 ? 281 ILE B CG1 1 
ATOM 2687 C CG2 . ILE B 2 284 ? 159.173 193.917 119.514 1.00 150.42 ? 281 ILE B CG2 1 
ATOM 2688 C CD1 . ILE B 2 284 ? 156.743 195.261 118.184 1.00 150.42 ? 281 ILE B CD1 1 
ATOM 2689 N N   . ILE B 2 285 ? 161.397 197.763 118.237 1.00 155.23 ? 282 ILE B N   1 
ATOM 2690 C CA  . ILE B 2 285 ? 161.616 199.064 117.648 1.00 155.23 ? 282 ILE B CA  1 
ATOM 2691 C C   . ILE B 2 285 ? 161.954 198.779 116.218 1.00 155.23 ? 282 ILE B C   1 
ATOM 2692 O O   . ILE B 2 285 ? 162.685 197.823 115.986 1.00 155.23 ? 282 ILE B O   1 
ATOM 2693 C CB  . ILE B 2 285 ? 162.816 199.752 118.316 1.00 155.23 ? 282 ILE B CB  1 
ATOM 2694 C CG1 . ILE B 2 285 ? 162.534 200.073 119.801 1.00 155.23 ? 282 ILE B CG1 1 
ATOM 2695 C CG2 . ILE B 2 285 ? 163.228 201.010 117.541 1.00 155.23 ? 282 ILE B CG2 1 
ATOM 2696 C CD1 . ILE B 2 285 ? 163.735 200.517 120.621 1.00 155.23 ? 282 ILE B CD1 1 
ATOM 2697 N N   . LYS B 2 286 ? 161.477 199.579 115.267 1.00 160.46 ? 283 LYS B N   1 
ATOM 2698 C CA  . LYS B 2 286 ? 161.790 199.424 113.835 1.00 160.46 ? 283 LYS B CA  1 
ATOM 2699 C C   . LYS B 2 286 ? 162.404 200.712 113.266 1.00 160.46 ? 283 LYS B C   1 
ATOM 2700 O O   . LYS B 2 286 ? 161.994 201.795 113.674 1.00 160.46 ? 283 LYS B O   1 
ATOM 2701 C CB  . LYS B 2 286 ? 160.503 199.168 113.079 1.00 160.46 ? 283 LYS B CB  1 
ATOM 2702 C CG  . LYS B 2 286 ? 160.151 197.726 112.844 1.00 160.46 ? 283 LYS B CG  1 
ATOM 2703 C CD  . LYS B 2 286 ? 158.972 197.617 111.882 1.00 160.46 ? 283 LYS B CD  1 
ATOM 2704 C CE  . LYS B 2 286 ? 159.403 197.739 110.418 1.00 160.46 ? 283 LYS B CE  1 
ATOM 2705 N NZ  . LYS B 2 286 ? 158.298 197.440 109.466 1.00 160.46 1 283 LYS B NZ  1 
ATOM 2706 N N   . SER B 2 287 ? 163.350 200.628 112.336 1.00 159.77 ? 284 SER B N   1 
ATOM 2707 C CA  . SER B 2 287 ? 163.984 201.825 111.814 1.00 159.77 ? 284 SER B CA  1 
ATOM 2708 C C   . SER B 2 287 ? 163.149 202.454 110.739 1.00 159.77 ? 284 SER B C   1 
ATOM 2709 O O   . SER B 2 287 ? 162.181 201.863 110.280 1.00 159.77 ? 284 SER B O   1 
ATOM 2710 C CB  . SER B 2 287 ? 165.371 201.564 111.308 1.00 159.77 ? 284 SER B CB  1 
ATOM 2711 O OG  . SER B 2 287 ? 165.938 202.742 110.766 1.00 159.77 ? 284 SER B OG  1 
ATOM 2712 N N   . GLY B 2 288 ? 163.490 203.665 110.346 1.00 161.77 ? 285 GLY B N   1 
ATOM 2713 C CA  . GLY B 2 288 ? 162.692 204.419 109.395 1.00 161.77 ? 285 GLY B CA  1 
ATOM 2714 C C   . GLY B 2 288 ? 162.456 204.068 107.955 1.00 161.77 ? 285 GLY B C   1 
ATOM 2715 O O   . GLY B 2 288 ? 161.348 204.270 107.484 1.00 161.77 ? 285 GLY B O   1 
ATOM 2716 N N   . GLY B 2 289 ? 163.451 203.566 107.232 1.00 159.96 ? 286 GLY B N   1 
ATOM 2717 C CA  . GLY B 2 289 ? 163.288 203.365 105.798 1.00 159.96 ? 286 GLY B CA  1 
ATOM 2718 C C   . GLY B 2 289 ? 162.769 202.118 105.140 1.00 159.96 ? 286 GLY B C   1 
ATOM 2719 O O   . GLY B 2 289 ? 163.428 201.085 105.180 1.00 159.96 ? 286 GLY B O   1 
ATOM 2720 N N   . LEU B 2 290 ? 161.568 202.169 104.591 1.00 155.50 ? 287 LEU B N   1 
ATOM 2721 C CA  . LEU B 2 290 ? 161.039 201.074 103.803 1.00 155.50 ? 287 LEU B CA  1 
ATOM 2722 C C   . LEU B 2 290 ? 160.841 199.790 104.545 1.00 155.50 ? 287 LEU B C   1 
ATOM 2723 O O   . LEU B 2 290 ? 160.645 198.769 103.933 1.00 155.50 ? 287 LEU B O   1 
ATOM 2724 C CB  . LEU B 2 290 ? 161.885 200.856 102.548 1.00 155.50 ? 287 LEU B CB  1 
ATOM 2725 C CG  . LEU B 2 290 ? 161.936 201.988 101.516 1.00 155.50 ? 287 LEU B CG  1 
ATOM 2726 C CD1 . LEU B 2 290 ? 162.952 201.664 100.424 1.00 155.50 ? 287 LEU B CD1 1 
ATOM 2727 C CD2 . LEU B 2 290 ? 160.550 202.224 100.936 1.00 155.50 ? 287 LEU B CD2 1 
ATOM 2728 N N   . GLY B 2 291 ? 160.894 199.793 105.853 1.00 154.59 ? 288 GLY B N   1 
ATOM 2729 C CA  . GLY B 2 291 ? 160.580 198.600 106.594 1.00 154.59 ? 288 GLY B CA  1 
ATOM 2730 C C   . GLY B 2 291 ? 161.567 197.516 106.327 1.00 154.59 ? 288 GLY B C   1 
ATOM 2731 O O   . GLY B 2 291 ? 162.667 197.800 105.867 1.00 154.59 ? 288 GLY B O   1 
ATOM 2732 N N   . TYR B 2 292 ? 161.226 196.291 106.680 1.00 155.53 ? 289 TYR B N   1 
ATOM 2733 C CA  . TYR B 2 292 ? 162.067 195.146 106.433 1.00 155.53 ? 289 TYR B CA  1 
ATOM 2734 C C   . TYR B 2 292 ? 163.339 195.144 107.260 1.00 155.53 ? 289 TYR B C   1 
ATOM 2735 O O   . TYR B 2 292 ? 164.146 194.273 107.057 1.00 155.53 ? 289 TYR B O   1 
ATOM 2736 C CB  . TYR B 2 292 ? 162.445 194.997 104.953 1.00 155.53 ? 289 TYR B CB  1 
ATOM 2737 C CG  . TYR B 2 292 ? 161.416 195.243 103.878 1.00 155.53 ? 289 TYR B CG  1 
ATOM 2738 C CD1 . TYR B 2 292 ? 160.262 194.540 103.848 1.00 155.53 ? 289 TYR B CD1 1 
ATOM 2739 C CD2 . TYR B 2 292 ? 161.670 196.096 102.821 1.00 155.53 ? 289 TYR B CD2 1 
ATOM 2740 C CE1 . TYR B 2 292 ? 159.333 194.729 102.852 1.00 155.53 ? 289 TYR B CE1 1 
ATOM 2741 C CE2 . TYR B 2 292 ? 160.741 196.293 101.822 1.00 155.53 ? 289 TYR B CE2 1 
ATOM 2742 C CZ  . TYR B 2 292 ? 159.585 195.601 101.842 1.00 155.53 ? 289 TYR B CZ  1 
ATOM 2743 O OH  . TYR B 2 292 ? 158.652 195.785 100.861 1.00 155.53 ? 289 TYR B OH  1 
ATOM 2744 N N   . LYS B 2 293 ? 163.518 196.041 108.225 1.00 160.05 ? 290 LYS B N   1 
ATOM 2745 C CA  . LYS B 2 293 ? 164.785 196.170 108.966 1.00 160.05 ? 290 LYS B CA  1 
ATOM 2746 C C   . LYS B 2 293 ? 164.576 196.428 110.438 1.00 160.05 ? 290 LYS B C   1 
ATOM 2747 O O   . LYS B 2 293 ? 164.596 197.574 110.878 1.00 160.05 ? 290 LYS B O   1 
ATOM 2748 C CB  . LYS B 2 293 ? 165.605 197.295 108.351 1.00 160.05 ? 290 LYS B CB  1 
ATOM 2749 C CG  . LYS B 2 293 ? 166.015 197.024 106.897 1.00 160.05 ? 290 LYS B CG  1 
ATOM 2750 C CD  . LYS B 2 293 ? 167.324 197.664 106.454 1.00 160.05 ? 290 LYS B CD  1 
ATOM 2751 C CE  . LYS B 2 293 ? 167.599 197.426 104.943 1.00 160.05 ? 290 LYS B CE  1 
ATOM 2752 N NZ  . LYS B 2 293 ? 169.022 197.648 104.574 1.00 160.05 1 290 LYS B NZ  1 
ATOM 2753 N N   . TRP B 2 294 ? 164.395 195.388 111.229 1.00 154.53 ? 291 TRP B N   1 
ATOM 2754 C CA  . TRP B 2 294 ? 164.072 195.546 112.644 1.00 154.53 ? 291 TRP B CA  1 
ATOM 2755 C C   . TRP B 2 294 ? 165.364 195.658 113.428 1.00 154.53 ? 291 TRP B C   1 
ATOM 2756 O O   . TRP B 2 294 ? 166.177 194.771 113.348 1.00 154.53 ? 291 TRP B O   1 
ATOM 2757 C CB  . TRP B 2 294 ? 163.275 194.343 113.169 1.00 154.53 ? 291 TRP B CB  1 
ATOM 2758 C CG  . TRP B 2 294 ? 161.896 194.202 112.668 1.00 154.53 ? 291 TRP B CG  1 
ATOM 2759 C CD1 . TRP B 2 294 ? 160.768 194.577 113.306 1.00 154.53 ? 291 TRP B CD1 1 
ATOM 2760 C CD2 . TRP B 2 294 ? 161.482 193.613 111.430 1.00 154.53 ? 291 TRP B CD2 1 
ATOM 2761 N NE1 . TRP B 2 294 ? 159.677 194.289 112.541 1.00 154.53 ? 291 TRP B NE1 1 
ATOM 2762 C CE2 . TRP B 2 294 ? 160.092 193.696 111.384 1.00 154.53 ? 291 TRP B CE2 1 
ATOM 2763 C CE3 . TRP B 2 294 ? 162.155 193.033 110.345 1.00 154.53 ? 291 TRP B CE3 1 
ATOM 2764 C CZ2 . TRP B 2 294 ? 159.371 193.224 110.315 1.00 154.53 ? 291 TRP B CZ2 1 
ATOM 2765 C CZ3 . TRP B 2 294 ? 161.427 192.563 109.293 1.00 154.53 ? 291 TRP B CZ3 1 
ATOM 2766 C CH2 . TRP B 2 294 ? 160.058 192.663 109.290 1.00 154.53 ? 291 TRP B CH2 1 
ATOM 2767 N N   . SER B 2 295 ? 165.588 196.742 114.159 1.00 156.94 ? 292 SER B N   1 
ATOM 2768 C CA  . SER B 2 295 ? 166.814 196.946 114.912 1.00 156.94 ? 292 SER B CA  1 
ATOM 2769 C C   . SER B 2 295 ? 166.873 196.230 116.232 1.00 156.94 ? 292 SER B C   1 
ATOM 2770 O O   . SER B 2 295 ? 167.877 195.587 116.525 1.00 156.94 ? 292 SER B O   1 
ATOM 2771 C CB  . SER B 2 295 ? 167.023 198.450 115.135 1.00 156.94 ? 292 SER B CB  1 
ATOM 2772 O OG  . SER B 2 295 ? 168.296 198.731 115.681 1.00 156.94 ? 292 SER B OG  1 
ATOM 2773 N N   . GLU B 2 296 ? 165.813 196.306 117.032 1.00 155.11 ? 293 GLU B N   1 
ATOM 2774 C CA  . GLU B 2 296 ? 165.864 195.773 118.378 1.00 155.11 ? 293 GLU B CA  1 
ATOM 2775 C C   . GLU B 2 296 ? 164.666 195.015 118.835 1.00 155.11 ? 293 GLU B C   1 
ATOM 2776 O O   . GLU B 2 296 ? 163.532 195.525 118.667 1.00 155.11 ? 293 GLU B O   1 
ATOM 2777 C CB  . GLU B 2 296 ? 166.110 196.919 119.359 1.00 155.11 ? 293 GLU B CB  1 
ATOM 2778 C CG  . GLU B 2 296 ? 166.556 196.494 120.750 1.00 155.11 ? 293 GLU B CG  1 
ATOM 2779 C CD  . GLU B 2 296 ? 166.963 197.665 121.623 1.00 155.11 ? 293 GLU B CD  1 
ATOM 2780 O OE1 . GLU B 2 296 ? 168.175 197.866 121.807 1.00 155.11 ? 293 GLU B OE1 1 
ATOM 2781 O OE2 . GLU B 2 296 ? 166.073 198.383 122.118 1.00 155.11 ? 293 GLU B OE2 1 
ATOM 2782 N N   . ILE B 2 297 ? 164.877 193.780 119.332 1.00 149.73 ? 294 ILE B N   1 
ATOM 2783 C CA  . ILE B 2 297 ? 163.877 193.014 120.073 1.00 149.73 ? 294 ILE B CA  1 
ATOM 2784 C C   . ILE B 2 297 ? 164.597 192.700 121.387 1.00 149.73 ? 294 ILE B C   1 
ATOM 2785 O O   . ILE B 2 297 ? 165.663 192.085 121.383 1.00 149.73 ? 294 ILE B O   1 
ATOM 2786 C CB  . ILE B 2 297 ? 163.468 191.713 119.420 1.00 149.73 ? 294 ILE B CB  1 
ATOM 2787 C CG1 . ILE B 2 297 ? 162.981 191.934 118.010 1.00 149.73 ? 294 ILE B CG1 1 
ATOM 2788 C CG2 . ILE B 2 297 ? 162.361 191.087 120.193 1.00 149.73 ? 294 ILE B CG2 1 
ATOM 2789 C CD1 . ILE B 2 297 ? 162.712 190.647 117.297 1.00 149.73 ? 294 ILE B CD1 1 
ATOM 2790 N N   . SER B 2 298 ? 164.037 193.093 122.515 1.00 146.56 ? 295 SER B N   1 
ATOM 2791 C CA  . SER B 2 298 ? 164.710 192.907 123.775 1.00 146.56 ? 295 SER B CA  1 
ATOM 2792 C C   . SER B 2 298 ? 163.762 192.678 124.905 1.00 146.56 ? 295 SER B C   1 
ATOM 2793 O O   . SER B 2 298 ? 162.565 192.952 124.793 1.00 146.56 ? 295 SER B O   1 
ATOM 2794 C CB  . SER B 2 298 ? 165.573 194.112 124.121 1.00 146.56 ? 295 SER B CB  1 
ATOM 2795 O OG  . SER B 2 298 ? 164.798 195.272 124.340 1.00 146.56 ? 295 SER B OG  1 
ATOM 2796 N N   . PHE B 2 299 ? 164.291 192.185 126.007 1.00 141.32 ? 296 PHE B N   1 
ATOM 2797 C CA  . PHE B 2 299 ? 163.508 191.955 127.176 1.00 141.32 ? 296 PHE B CA  1 
ATOM 2798 C C   . PHE B 2 299 ? 163.302 193.276 127.889 1.00 141.32 ? 296 PHE B C   1 
ATOM 2799 O O   . PHE B 2 299 ? 163.818 194.319 127.448 1.00 141.32 ? 296 PHE B O   1 
ATOM 2800 C CB  . PHE B 2 299 ? 164.223 191.004 128.120 1.00 141.32 ? 296 PHE B CB  1 
ATOM 2801 C CG  . PHE B 2 299 ? 164.050 189.542 127.816 1.00 141.32 ? 296 PHE B CG  1 
ATOM 2802 C CD1 . PHE B 2 299 ? 162.816 188.965 127.814 1.00 141.32 ? 296 PHE B CD1 1 
ATOM 2803 C CD2 . PHE B 2 299 ? 165.146 188.739 127.618 1.00 141.32 ? 296 PHE B CD2 1 
ATOM 2804 C CE1 . PHE B 2 299 ? 162.671 187.623 127.562 1.00 141.32 ? 296 PHE B CE1 1 
ATOM 2805 C CE2 . PHE B 2 299 ? 164.999 187.406 127.373 1.00 141.32 ? 296 PHE B CE2 1 
ATOM 2806 C CZ  . PHE B 2 299 ? 163.768 186.849 127.329 1.00 141.32 ? 296 PHE B CZ  1 
ATOM 2807 N N   . LYS B 2 300 ? 162.455 193.293 128.914 1.00 143.35 ? 297 LYS B N   1 
ATOM 2808 C CA  . LYS B 2 300 ? 162.238 194.490 129.717 1.00 143.35 ? 297 LYS B CA  1 
ATOM 2809 C C   . LYS B 2 300 ? 161.653 194.024 131.039 1.00 143.35 ? 297 LYS B C   1 
ATOM 2810 O O   . LYS B 2 300 ? 160.924 193.027 131.070 1.00 143.35 ? 297 LYS B O   1 
ATOM 2811 C CB  . LYS B 2 300 ? 161.275 195.439 128.997 1.00 143.35 ? 297 LYS B CB  1 
ATOM 2812 C CG  . LYS B 2 300 ? 161.183 196.821 129.603 1.00 143.35 ? 297 LYS B CG  1 
ATOM 2813 C CD  . LYS B 2 300 ? 160.356 197.762 128.760 1.00 143.35 ? 297 LYS B CD  1 
ATOM 2814 C CE  . LYS B 2 300 ? 158.870 197.497 128.881 1.00 143.35 ? 297 LYS B CE  1 
ATOM 2815 N NZ  . LYS B 2 300 ? 158.304 197.939 130.179 1.00 143.35 1 297 LYS B NZ  1 
ATOM 2816 N N   . PRO B 2 301 ? 161.929 194.729 132.133 1.00 138.79 ? 298 PRO B N   1 
ATOM 2817 C CA  . PRO B 2 301 ? 161.325 194.355 133.397 1.00 138.79 ? 298 PRO B CA  1 
ATOM 2818 C C   . PRO B 2 301 ? 159.863 194.695 133.506 1.00 138.79 ? 298 PRO B C   1 
ATOM 2819 O O   . PRO B 2 301 ? 159.404 195.626 132.855 1.00 138.79 ? 298 PRO B O   1 
ATOM 2820 C CB  . PRO B 2 301 ? 162.136 195.131 134.395 1.00 138.79 ? 298 PRO B CB  1 
ATOM 2821 C CG  . PRO B 2 301 ? 162.571 196.319 133.669 1.00 138.79 ? 298 PRO B CG  1 
ATOM 2822 C CD  . PRO B 2 301 ? 162.903 195.803 132.310 1.00 138.79 ? 298 PRO B CD  1 
ATOM 2823 N N   . ALA B 2 302 ? 159.122 193.958 134.317 1.00 138.85 ? 299 ALA B N   1 
ATOM 2824 C CA  . ALA B 2 302 ? 157.691 194.154 134.478 1.00 138.85 ? 299 ALA B CA  1 
ATOM 2825 C C   . ALA B 2 302 ? 157.292 194.051 135.918 1.00 138.85 ? 299 ALA B C   1 
ATOM 2826 O O   . ALA B 2 302 ? 158.138 193.764 136.777 1.00 138.85 ? 299 ALA B O   1 
ATOM 2827 C CB  . ALA B 2 302 ? 156.926 193.145 133.686 1.00 138.85 ? 299 ALA B CB  1 
ATOM 2828 N N   . ASN B 2 303 ? 156.020 194.316 136.205 1.00 140.10 ? 300 ASN B N   1 
ATOM 2829 C CA  . ASN B 2 303 ? 155.511 194.336 137.572 1.00 140.10 ? 300 ASN B CA  1 
ATOM 2830 C C   . ASN B 2 303 ? 154.162 193.636 137.658 1.00 140.10 ? 300 ASN B C   1 
ATOM 2831 O O   . ASN B 2 303 ? 153.473 193.491 136.658 1.00 140.10 ? 300 ASN B O   1 
ATOM 2832 C CB  . ASN B 2 303 ? 155.414 195.785 138.023 1.00 140.10 ? 300 ASN B CB  1 
ATOM 2833 C CG  . ASN B 2 303 ? 154.759 196.674 136.993 1.00 140.10 ? 300 ASN B CG  1 
ATOM 2834 O OD1 . ASN B 2 303 ? 153.969 196.210 136.177 1.00 140.10 ? 300 ASN B OD1 1 
ATOM 2835 N ND2 . ASN B 2 303 ? 155.100 197.952 137.008 1.00 140.10 ? 300 ASN B ND2 1 
ATOM 2836 N N   . TYR B 2 304 ? 153.799 193.124 138.825 1.00 140.13 ? 301 TYR B N   1 
ATOM 2837 C CA  . TYR B 2 304 ? 152.497 192.466 139.020 1.00 140.13 ? 301 TYR B CA  1 
ATOM 2838 C C   . TYR B 2 304 ? 152.038 192.687 140.459 1.00 140.13 ? 301 TYR B C   1 
ATOM 2839 O O   . TYR B 2 304 ? 152.881 193.021 141.270 1.00 140.13 ? 301 TYR B O   1 
ATOM 2840 C CB  . TYR B 2 304 ? 152.647 191.004 138.736 1.00 140.13 ? 301 TYR B CB  1 
ATOM 2841 C CG  . TYR B 2 304 ? 151.385 190.208 138.617 1.00 140.13 ? 301 TYR B CG  1 
ATOM 2842 C CD1 . TYR B 2 304 ? 150.407 190.544 137.698 1.00 140.13 ? 301 TYR B CD1 1 
ATOM 2843 C CD2 . TYR B 2 304 ? 151.186 189.098 139.408 1.00 140.13 ? 301 TYR B CD2 1 
ATOM 2844 C CE1 . TYR B 2 304 ? 149.251 189.800 137.589 1.00 140.13 ? 301 TYR B CE1 1 
ATOM 2845 C CE2 . TYR B 2 304 ? 150.041 188.352 139.307 1.00 140.13 ? 301 TYR B CE2 1 
ATOM 2846 C CZ  . TYR B 2 304 ? 149.076 188.704 138.395 1.00 140.13 ? 301 TYR B CZ  1 
ATOM 2847 O OH  . TYR B 2 304 ? 147.929 187.955 138.291 1.00 140.13 ? 301 TYR B OH  1 
ATOM 2848 N N   . GLN B 2 305 ? 150.743 192.578 140.791 1.00 145.67 ? 302 GLN B N   1 
ATOM 2849 C CA  . GLN B 2 305 ? 150.232 192.686 142.181 1.00 145.67 ? 302 GLN B CA  1 
ATOM 2850 C C   . GLN B 2 305 ? 149.194 191.614 142.459 1.00 145.67 ? 302 GLN B C   1 
ATOM 2851 O O   . GLN B 2 305 ? 148.322 191.426 141.635 1.00 145.67 ? 302 GLN B O   1 
ATOM 2852 C CB  . GLN B 2 305 ? 149.603 194.033 142.384 1.00 145.67 ? 302 GLN B CB  1 
ATOM 2853 C CG  . GLN B 2 305 ? 149.168 194.310 143.812 1.00 145.67 ? 302 GLN B CG  1 
ATOM 2854 C CD  . GLN B 2 305 ? 148.688 195.737 144.012 1.00 145.67 ? 302 GLN B CD  1 
ATOM 2855 O OE1 . GLN B 2 305 ? 148.752 196.560 143.102 1.00 145.67 ? 302 GLN B OE1 1 
ATOM 2856 N NE2 . GLN B 2 305 ? 148.201 196.037 145.207 1.00 145.67 ? 302 GLN B NE2 1 
ATOM 2857 N N   . TYR B 2 306 ? 149.236 190.929 143.590 1.00 143.06 ? 303 TYR B N   1 
ATOM 2858 C CA  . TYR B 2 306 ? 148.322 189.820 143.844 1.00 143.06 ? 303 TYR B CA  1 
ATOM 2859 C C   . TYR B 2 306 ? 148.040 189.523 145.298 1.00 143.06 ? 303 TYR B C   1 
ATOM 2860 O O   . TYR B 2 306 ? 148.829 189.933 146.134 1.00 143.06 ? 303 TYR B O   1 
ATOM 2861 C CB  . TYR B 2 306 ? 148.903 188.570 143.242 1.00 143.06 ? 303 TYR B CB  1 
ATOM 2862 C CG  . TYR B 2 306 ? 150.296 188.245 143.658 1.00 143.06 ? 303 TYR B CG  1 
ATOM 2863 C CD1 . TYR B 2 306 ? 151.364 188.810 143.014 1.00 143.06 ? 303 TYR B CD1 1 
ATOM 2864 C CD2 . TYR B 2 306 ? 150.546 187.357 144.680 1.00 143.06 ? 303 TYR B CD2 1 
ATOM 2865 C CE1 . TYR B 2 306 ? 152.652 188.521 143.381 1.00 143.06 ? 303 TYR B CE1 1 
ATOM 2866 C CE2 . TYR B 2 306 ? 151.837 187.059 145.057 1.00 143.06 ? 303 TYR B CE2 1 
ATOM 2867 C CZ  . TYR B 2 306 ? 152.879 187.645 144.401 1.00 143.06 ? 303 TYR B CZ  1 
ATOM 2868 O OH  . TYR B 2 306 ? 154.162 187.361 144.761 1.00 143.06 ? 303 TYR B OH  1 
ATOM 2869 N N   . THR B 2 307 ? 146.938 188.834 145.625 1.00 146.54 ? 304 THR B N   1 
ATOM 2870 C CA  . THR B 2 307 ? 146.650 188.426 146.995 1.00 146.54 ? 304 THR B CA  1 
ATOM 2871 C C   . THR B 2 307 ? 146.566 186.924 147.121 1.00 146.54 ? 304 THR B C   1 
ATOM 2872 O O   . THR B 2 307 ? 145.690 186.332 146.518 1.00 146.54 ? 304 THR B O   1 
ATOM 2873 C CB  . THR B 2 307 ? 145.318 188.972 147.414 1.00 146.54 ? 304 THR B CB  1 
ATOM 2874 O OG1 . THR B 2 307 ? 144.302 188.489 146.534 1.00 146.54 ? 304 THR B OG1 1 
ATOM 2875 C CG2 . THR B 2 307 ? 145.342 190.481 147.378 1.00 146.54 ? 304 THR B CG2 1 
ATOM 2876 N N   . TYR B 2 308 ? 147.420 186.308 147.940 1.00 147.24 ? 305 TYR B N   1 
ATOM 2877 C CA  . TYR B 2 308 ? 147.469 184.856 148.092 1.00 147.24 ? 305 TYR B CA  1 
ATOM 2878 C C   . TYR B 2 308 ? 147.131 184.442 149.502 1.00 147.24 ? 305 TYR B C   1 
ATOM 2879 O O   . TYR B 2 308 ? 147.688 185.005 150.427 1.00 147.24 ? 305 TYR B O   1 
ATOM 2880 C CB  . TYR B 2 308 ? 148.845 184.312 147.692 1.00 147.24 ? 305 TYR B CB  1 
ATOM 2881 C CG  . TYR B 2 308 ? 150.032 184.683 148.546 1.00 147.24 ? 305 TYR B CG  1 
ATOM 2882 C CD1 . TYR B 2 308 ? 150.616 185.931 148.453 1.00 147.24 ? 305 TYR B CD1 1 
ATOM 2883 C CD2 . TYR B 2 308 ? 150.598 183.768 149.412 1.00 147.24 ? 305 TYR B CD2 1 
ATOM 2884 C CE1 . TYR B 2 308 ? 151.704 186.269 149.223 1.00 147.24 ? 305 TYR B CE1 1 
ATOM 2885 C CE2 . TYR B 2 308 ? 151.688 184.096 150.185 1.00 147.24 ? 305 TYR B CE2 1 
ATOM 2886 C CZ  . TYR B 2 308 ? 152.234 185.353 150.083 1.00 147.24 ? 305 TYR B CZ  1 
ATOM 2887 O OH  . TYR B 2 308 ? 153.318 185.700 150.847 1.00 147.24 ? 305 TYR B OH  1 
ATOM 2888 N N   . THR B 2 309 ? 146.255 183.460 149.707 1.00 151.07 ? 306 THR B N   1 
ATOM 2889 C CA  . THR B 2 309 ? 145.814 183.111 151.050 1.00 151.07 ? 306 THR B CA  1 
ATOM 2890 C C   . THR B 2 309 ? 146.764 182.223 151.830 1.00 151.07 ? 306 THR B C   1 
ATOM 2891 O O   . THR B 2 309 ? 146.969 181.087 151.447 1.00 151.07 ? 306 THR B O   1 
ATOM 2892 C CB  . THR B 2 309 ? 144.497 182.351 150.972 1.00 151.07 ? 306 THR B CB  1 
ATOM 2893 O OG1 . THR B 2 309 ? 144.622 181.239 150.083 1.00 151.07 ? 306 THR B OG1 1 
ATOM 2894 C CG2 . THR B 2 309 ? 143.385 183.250 150.473 1.00 151.07 ? 306 THR B CG2 1 
ATOM 2895 N N   . ARG B 2 310 ? 147.315 182.718 152.936 1.00 152.24 ? 307 ARG B N   1 
ATOM 2896 C CA  . ARG B 2 310 ? 148.211 181.939 153.802 1.00 152.24 ? 307 ARG B CA  1 
ATOM 2897 C C   . ARG B 2 310 ? 147.658 181.829 155.217 1.00 152.24 ? 307 ARG B C   1 
ATOM 2898 O O   . ARG B 2 310 ? 147.468 182.835 155.886 1.00 152.24 ? 307 ARG B O   1 
ATOM 2899 C CB  . ARG B 2 310 ? 149.578 182.614 153.866 1.00 152.24 ? 307 ARG B CB  1 
ATOM 2900 C CG  . ARG B 2 310 ? 150.443 182.263 155.077 1.00 152.24 ? 307 ARG B CG  1 
ATOM 2901 C CD  . ARG B 2 310 ? 151.879 182.712 154.884 1.00 152.24 ? 307 ARG B CD  1 
ATOM 2902 N NE  . ARG B 2 310 ? 152.071 184.154 155.029 1.00 152.24 ? 307 ARG B NE  1 
ATOM 2903 C CZ  . ARG B 2 310 ? 153.126 184.840 154.584 1.00 152.24 ? 307 ARG B CZ  1 
ATOM 2904 N NH1 . ARG B 2 310 ? 153.187 186.146 154.787 1.00 152.24 ? 307 ARG B NH1 1 
ATOM 2905 N NH2 . ARG B 2 310 ? 154.128 184.255 153.937 1.00 152.24 ? 307 ARG B NH2 1 
ATOM 2906 N N   . ASP B 2 311 ? 147.358 180.628 155.675 1.00 158.83 ? 308 ASP B N   1 
ATOM 2907 C CA  . ASP B 2 311 ? 146.925 180.426 157.036 1.00 158.83 ? 308 ASP B CA  1 
ATOM 2908 C C   . ASP B 2 311 ? 145.778 181.320 157.366 1.00 158.83 ? 308 ASP B C   1 
ATOM 2909 O O   . ASP B 2 311 ? 145.672 181.809 158.477 1.00 158.83 ? 308 ASP B O   1 
ATOM 2910 C CB  . ASP B 2 311 ? 148.092 180.640 157.990 1.00 158.83 ? 308 ASP B CB  1 
ATOM 2911 C CG  . ASP B 2 311 ? 147.740 180.312 159.418 1.00 158.83 ? 308 ASP B CG  1 
ATOM 2912 O OD1 . ASP B 2 311 ? 146.603 179.863 159.653 1.00 158.83 ? 308 ASP B OD1 1 
ATOM 2913 O OD2 . ASP B 2 311 ? 148.596 180.502 160.309 1.00 158.83 ? 308 ASP B OD2 1 
ATOM 2914 N N   . GLY B 2 312 ? 144.895 181.551 156.421 1.00 159.47 ? 309 GLY B N   1 
ATOM 2915 C CA  . GLY B 2 312 ? 143.706 182.325 156.711 1.00 159.47 ? 309 GLY B CA  1 
ATOM 2916 C C   . GLY B 2 312 ? 143.782 183.835 156.820 1.00 159.47 ? 309 GLY B C   1 
ATOM 2917 O O   . GLY B 2 312 ? 142.783 184.434 157.210 1.00 159.47 ? 309 GLY B O   1 
ATOM 2918 N N   . GLU B 2 313 ? 144.914 184.447 156.463 1.00 161.02 ? 310 GLU B N   1 
ATOM 2919 C CA  . GLU B 2 313 ? 145.057 185.905 156.490 1.00 161.02 ? 310 GLU B CA  1 
ATOM 2920 C C   . GLU B 2 313 ? 145.621 186.386 155.145 1.00 161.02 ? 310 GLU B C   1 
ATOM 2921 O O   . GLU B 2 313 ? 146.796 186.174 154.863 1.00 161.02 ? 310 GLU B O   1 
ATOM 2922 C CB  . GLU B 2 313 ? 145.982 186.298 157.634 1.00 161.02 ? 310 GLU B CB  1 
ATOM 2923 C CG  . GLU B 2 313 ? 145.452 186.043 159.041 1.00 161.02 ? 310 GLU B CG  1 
ATOM 2924 C CD  . GLU B 2 313 ? 146.481 186.353 160.132 1.00 161.02 ? 310 GLU B CD  1 
ATOM 2925 O OE1 . GLU B 2 313 ? 147.566 186.889 159.812 1.00 161.02 ? 310 GLU B OE1 1 
ATOM 2926 O OE2 . GLU B 2 313 ? 146.205 186.037 161.308 1.00 161.02 ? 310 GLU B OE2 1 
ATOM 2927 N N   . GLU B 2 314 ? 144.834 187.071 154.329 1.00 152.75 ? 311 GLU B N   1 
ATOM 2928 C CA  . GLU B 2 314 ? 145.321 187.451 153.020 1.00 152.75 ? 311 GLU B CA  1 
ATOM 2929 C C   . GLU B 2 314 ? 146.531 188.362 153.070 1.00 152.75 ? 311 GLU B C   1 
ATOM 2930 O O   . GLU B 2 314 ? 146.596 189.208 153.932 1.00 152.75 ? 311 GLU B O   1 
ATOM 2931 C CB  . GLU B 2 314 ? 144.206 188.163 152.284 1.00 152.75 ? 311 GLU B CB  1 
ATOM 2932 C CG  . GLU B 2 314 ? 143.055 187.258 151.802 1.00 152.75 ? 311 GLU B CG  1 
ATOM 2933 C CD  . GLU B 2 314 ? 141.982 188.004 151.022 1.00 152.75 ? 311 GLU B CD  1 
ATOM 2934 O OE1 . GLU B 2 314 ? 142.064 189.240 150.888 1.00 152.75 ? 311 GLU B OE1 1 
ATOM 2935 O OE2 . GLU B 2 314 ? 141.036 187.352 150.535 1.00 152.75 ? 311 GLU B OE2 1 
ATOM 2936 N N   . VAL B 2 315 ? 147.505 188.181 152.186 1.00 150.08 ? 312 VAL B N   1 
ATOM 2937 C CA  . VAL B 2 315 ? 148.680 189.027 152.123 1.00 150.08 ? 312 VAL B CA  1 
ATOM 2938 C C   . VAL B 2 315 ? 148.851 189.577 150.723 1.00 150.08 ? 312 VAL B C   1 
ATOM 2939 O O   . VAL B 2 315 ? 148.895 188.784 149.801 1.00 150.08 ? 312 VAL B O   1 
ATOM 2940 C CB  . VAL B 2 315 ? 149.897 188.195 152.464 1.00 150.08 ? 312 VAL B CB  1 
ATOM 2941 C CG1 . VAL B 2 315 ? 151.167 189.043 152.435 1.00 150.08 ? 312 VAL B CG1 1 
ATOM 2942 C CG2 . VAL B 2 315 ? 149.715 187.499 153.808 1.00 150.08 ? 312 VAL B CG2 1 
ATOM 2943 N N   . THR B 2 316 ? 148.864 190.902 150.536 1.00 148.68 ? 313 THR B N   1 
ATOM 2944 C CA  . THR B 2 316 ? 149.131 191.537 149.243 1.00 148.68 ? 313 THR B CA  1 
ATOM 2945 C C   . THR B 2 316 ? 150.603 191.470 148.977 1.00 148.68 ? 313 THR B C   1 
ATOM 2946 O O   . THR B 2 316 ? 151.379 191.518 149.917 1.00 148.68 ? 313 THR B O   1 
ATOM 2947 C CB  . THR B 2 316 ? 148.783 193.019 149.249 1.00 148.68 ? 313 THR B CB  1 
ATOM 2948 O OG1 . THR B 2 316 ? 149.511 193.673 150.290 1.00 148.68 ? 313 THR B OG1 1 
ATOM 2949 C CG2 . THR B 2 316 ? 147.307 193.237 149.480 1.00 148.68 ? 313 THR B CG2 1 
ATOM 2950 N N   . ALA B 2 317 ? 151.024 191.386 147.725 1.00 146.49 ? 314 ALA B N   1 
ATOM 2951 C CA  . ALA B 2 317 ? 152.428 191.239 147.366 1.00 146.49 ? 314 ALA B CA  1 
ATOM 2952 C C   . ALA B 2 317 ? 152.596 191.983 146.116 1.00 146.49 ? 314 ALA B C   1 
ATOM 2953 O O   . ALA B 2 317 ? 151.567 192.340 145.572 1.00 146.49 ? 314 ALA B O   1 
ATOM 2954 C CB  . ALA B 2 317 ? 152.769 189.810 147.090 1.00 146.49 ? 314 ALA B CB  1 
ATOM 2955 N N   . HIS B 2 318 ? 153.829 192.287 145.700 1.00 146.01 ? 315 HIS B N   1 
ATOM 2956 C CA  . HIS B 2 318 ? 154.141 192.925 144.431 1.00 146.01 ? 315 HIS B CA  1 
ATOM 2957 C C   . HIS B 2 318 ? 155.357 192.140 143.919 1.00 146.01 ? 315 HIS B C   1 
ATOM 2958 O O   . HIS B 2 318 ? 156.105 191.686 144.746 1.00 146.01 ? 315 HIS B O   1 
ATOM 2959 C CB  . HIS B 2 318 ? 154.542 194.364 144.638 1.00 146.01 ? 315 HIS B CB  1 
ATOM 2960 C CG  . HIS B 2 318 ? 153.460 195.235 145.180 1.00 146.01 ? 315 HIS B CG  1 
ATOM 2961 N ND1 . HIS B 2 318 ? 153.480 195.740 146.461 1.00 146.01 ? 315 HIS B ND1 1 
ATOM 2962 C CD2 . HIS B 2 318 ? 152.321 195.692 144.613 1.00 146.01 ? 315 HIS B CD2 1 
ATOM 2963 C CE1 . HIS B 2 318 ? 152.393 196.459 146.663 1.00 146.01 ? 315 HIS B CE1 1 
ATOM 2964 N NE2 . HIS B 2 318 ? 151.675 196.446 145.558 1.00 146.01 ? 315 HIS B NE2 1 
ATOM 2965 N N   . THR B 2 319 ? 155.568 191.938 142.616 1.00 136.33 ? 316 THR B N   1 
ATOM 2966 C CA  . THR B 2 319 ? 156.763 191.259 142.098 1.00 136.33 ? 316 THR B CA  1 
ATOM 2967 C C   . THR B 2 319 ? 157.346 191.992 140.907 1.00 136.33 ? 316 THR B C   1 
ATOM 2968 O O   . THR B 2 319 ? 156.588 192.634 140.198 1.00 136.33 ? 316 THR B O   1 
ATOM 2969 C CB  . THR B 2 319 ? 156.466 189.831 141.707 1.00 136.33 ? 316 THR B CB  1 
ATOM 2970 O OG1 . THR B 2 319 ? 156.100 189.100 142.874 1.00 136.33 ? 316 THR B OG1 1 
ATOM 2971 C CG2 . THR B 2 319 ? 157.647 189.127 141.072 1.00 136.33 ? 316 THR B CG2 1 
ATOM 2972 N N   . THR B 2 320 ? 158.674 191.961 140.711 1.00 139.52 ? 317 THR B N   1 
ATOM 2973 C CA  . THR B 2 320 ? 159.359 192.606 139.581 1.00 139.52 ? 317 THR B CA  1 
ATOM 2974 C C   . THR B 2 320 ? 160.418 191.691 139.004 1.00 139.52 ? 317 THR B C   1 
ATOM 2975 O O   . THR B 2 320 ? 161.316 191.269 139.743 1.00 139.52 ? 317 THR B O   1 
ATOM 2976 C CB  . THR B 2 320 ? 159.982 193.913 140.035 1.00 139.52 ? 317 THR B CB  1 
ATOM 2977 O OG1 . THR B 2 320 ? 158.951 194.850 140.373 1.00 139.52 ? 317 THR B OG1 1 
ATOM 2978 C CG2 . THR B 2 320 ? 160.822 194.498 138.961 1.00 139.52 ? 317 THR B CG2 1 
ATOM 2979 N N   . CYS B 2 321 ? 160.350 191.413 137.705 1.00 136.13 ? 318 CYS B N   1 
ATOM 2980 C CA  . CYS B 2 321 ? 161.267 190.487 137.055 1.00 136.13 ? 318 CYS B CA  1 
ATOM 2981 C C   . CYS B 2 321 ? 162.273 191.184 136.186 1.00 136.13 ? 318 CYS B C   1 
ATOM 2982 O O   . CYS B 2 321 ? 161.908 192.078 135.431 1.00 136.13 ? 318 CYS B O   1 
ATOM 2983 C CB  . CYS B 2 321 ? 160.495 189.505 136.209 1.00 136.13 ? 318 CYS B CB  1 
ATOM 2984 S SG  . CYS B 2 321 ? 161.528 188.354 135.301 1.00 136.13 ? 318 CYS B SG  1 
ATOM 2985 N N   . SER B 2 322 ? 163.548 190.817 136.299 1.00 138.94 ? 319 SER B N   1 
ATOM 2986 C CA  . SER B 2 322 ? 164.620 191.342 135.461 1.00 138.94 ? 319 SER B CA  1 
ATOM 2987 C C   . SER B 2 322 ? 165.484 190.191 135.012 1.00 138.94 ? 319 SER B C   1 
ATOM 2988 O O   . SER B 2 322 ? 165.333 189.077 135.521 1.00 138.94 ? 319 SER B O   1 
ATOM 2989 C CB  . SER B 2 322 ? 165.467 192.367 136.188 1.00 138.94 ? 319 SER B CB  1 
ATOM 2990 O OG  . SER B 2 322 ? 166.170 191.792 137.254 1.00 138.94 ? 319 SER B OG  1 
ATOM 2991 N N   . VAL B 2 323 ? 166.357 190.429 134.042 1.00 136.06 ? 320 VAL B N   1 
ATOM 2992 C CA  . VAL B 2 323 ? 167.235 189.392 133.510 1.00 136.06 ? 320 VAL B CA  1 
ATOM 2993 C C   . VAL B 2 323 ? 168.666 189.889 133.472 1.00 136.06 ? 320 VAL B C   1 
ATOM 2994 O O   . VAL B 2 323 ? 168.922 191.088 133.632 1.00 136.06 ? 320 VAL B O   1 
ATOM 2995 C CB  . VAL B 2 323 ? 166.821 188.997 132.143 1.00 136.06 ? 320 VAL B CB  1 
ATOM 2996 C CG1 . VAL B 2 323 ? 165.369 188.629 132.125 1.00 136.06 ? 320 VAL B CG1 1 
ATOM 2997 C CG2 . VAL B 2 323 ? 167.094 190.116 131.179 1.00 136.06 ? 320 VAL B CG2 1 
ATOM 2998 N N   . ASN B 2 324 ? 169.614 188.989 133.339 1.00 144.25 ? 321 ASN B N   1 
ATOM 2999 C CA  . ASN B 2 324 ? 171.015 189.359 133.271 1.00 144.25 ? 321 ASN B CA  1 
ATOM 3000 C C   . ASN B 2 324 ? 171.713 188.232 132.565 1.00 144.25 ? 321 ASN B C   1 
ATOM 3001 O O   . ASN B 2 324 ? 171.161 187.159 132.476 1.00 144.25 ? 321 ASN B O   1 
ATOM 3002 C CB  . ASN B 2 324 ? 171.592 189.553 134.635 1.00 144.25 ? 321 ASN B CB  1 
ATOM 3003 C CG  . ASN B 2 324 ? 172.979 190.149 134.610 1.00 144.25 ? 321 ASN B CG  1 
ATOM 3004 O OD1 . ASN B 2 324 ? 173.924 189.523 134.127 1.00 144.25 ? 321 ASN B OD1 1 
ATOM 3005 N ND2 . ASN B 2 324 ? 173.120 191.356 135.136 1.00 144.25 ? 321 ASN B ND2 1 
ATOM 3006 N N   . GLY B 2 325 ? 172.910 188.449 132.040 1.00 147.45 ? 322 GLY B N   1 
ATOM 3007 C CA  . GLY B 2 325 ? 173.643 187.449 131.295 1.00 147.45 ? 322 GLY B CA  1 
ATOM 3008 C C   . GLY B 2 325 ? 172.997 187.006 130.009 1.00 147.45 ? 322 GLY B C   1 
ATOM 3009 O O   . GLY B 2 325 ? 173.063 185.840 129.694 1.00 147.45 ? 322 GLY B O   1 
ATOM 3010 N N   . VAL B 2 326 ? 172.405 187.917 129.260 1.00 145.98 ? 323 VAL B N   1 
ATOM 3011 C CA  . VAL B 2 326 ? 171.711 187.564 128.047 1.00 145.98 ? 323 VAL B CA  1 
ATOM 3012 C C   . VAL B 2 326 ? 172.655 187.136 126.954 1.00 145.98 ? 323 VAL B C   1 
ATOM 3013 O O   . VAL B 2 326 ? 173.880 187.330 127.065 1.00 145.98 ? 323 VAL B O   1 
ATOM 3014 C CB  . VAL B 2 326 ? 170.873 188.736 127.524 1.00 145.98 ? 323 VAL B CB  1 
ATOM 3015 C CG1 . VAL B 2 326 ? 169.790 189.083 128.481 1.00 145.98 ? 323 VAL B CG1 1 
ATOM 3016 C CG2 . VAL B 2 326 ? 171.726 189.952 127.285 1.00 145.98 ? 323 VAL B CG2 1 
ATOM 3017 N N   . ASN B 2 327 ? 172.123 186.493 125.920 1.00 149.49 ? 324 ASN B N   1 
ATOM 3018 C CA  . ASN B 2 327 ? 172.873 186.173 124.717 1.00 149.49 ? 324 ASN B CA  1 
ATOM 3019 C C   . ASN B 2 327 ? 172.169 186.846 123.545 1.00 149.49 ? 324 ASN B C   1 
ATOM 3020 O O   . ASN B 2 327 ? 170.929 186.876 123.487 1.00 149.49 ? 324 ASN B O   1 
ATOM 3021 C CB  . ASN B 2 327 ? 172.946 184.691 124.488 1.00 149.49 ? 324 ASN B CB  1 
ATOM 3022 C CG  . ASN B 2 327 ? 173.913 184.016 125.416 1.00 149.49 ? 324 ASN B CG  1 
ATOM 3023 O OD1 . ASN B 2 327 ? 174.276 184.562 126.445 1.00 149.49 ? 324 ASN B OD1 1 
ATOM 3024 N ND2 . ASN B 2 327 ? 174.332 182.813 125.062 1.00 149.49 ? 324 ASN B ND2 1 
ATOM 3025 N N   . ASP B 2 328 ? 172.938 187.401 122.618 1.00 156.02 ? 325 ASP B N   1 
ATOM 3026 C CA  . ASP B 2 328 ? 172.399 188.104 121.464 1.00 156.02 ? 325 ASP B CA  1 
ATOM 3027 C C   . ASP B 2 328 ? 172.573 187.298 120.197 1.00 156.02 ? 325 ASP B C   1 
ATOM 3028 O O   . ASP B 2 328 ? 173.366 186.356 120.170 1.00 156.02 ? 325 ASP B O   1 
ATOM 3029 C CB  . ASP B 2 328 ? 173.088 189.450 121.304 1.00 156.02 ? 325 ASP B CB  1 
ATOM 3030 C CG  . ASP B 2 328 ? 172.701 190.447 122.372 1.00 156.02 ? 325 ASP B CG  1 
ATOM 3031 O OD1 . ASP B 2 328 ? 171.700 190.206 123.056 1.00 156.02 ? 325 ASP B OD1 1 
ATOM 3032 O OD2 . ASP B 2 328 ? 173.390 191.475 122.527 1.00 156.02 ? 325 ASP B OD2 1 
ATOM 3033 N N   . PHE B 2 329 ? 171.814 187.638 119.167 1.00 151.73 ? 326 PHE B N   1 
ATOM 3034 C CA  . PHE B 2 329 ? 171.896 186.972 117.881 1.00 151.73 ? 326 PHE B CA  1 
ATOM 3035 C C   . PHE B 2 329 ? 171.639 187.988 116.785 1.00 151.73 ? 326 PHE B C   1 
ATOM 3036 O O   . PHE B 2 329 ? 171.412 189.167 117.072 1.00 151.73 ? 326 PHE B O   1 
ATOM 3037 C CB  . PHE B 2 329 ? 170.907 185.825 117.777 1.00 151.73 ? 326 PHE B CB  1 
ATOM 3038 C CG  . PHE B 2 329 ? 171.411 184.527 118.345 1.00 151.73 ? 326 PHE B CG  1 
ATOM 3039 C CD1 . PHE B 2 329 ? 172.426 183.836 117.728 1.00 151.73 ? 326 PHE B CD1 1 
ATOM 3040 C CD2 . PHE B 2 329 ? 170.861 184.003 119.494 1.00 151.73 ? 326 PHE B CD2 1 
ATOM 3041 C CE1 . PHE B 2 329 ? 172.890 182.651 118.249 1.00 151.73 ? 326 PHE B CE1 1 
ATOM 3042 C CE2 . PHE B 2 329 ? 171.326 182.821 120.022 1.00 151.73 ? 326 PHE B CE2 1 
ATOM 3043 C CZ  . PHE B 2 329 ? 172.337 182.143 119.400 1.00 151.73 ? 326 PHE B CZ  1 
ATOM 3044 N N   . SER B 2 330 ? 171.767 187.558 115.535 1.00 148.17 ? 327 SER B N   1 
ATOM 3045 C CA  . SER B 2 330 ? 171.514 188.434 114.410 1.00 148.17 ? 327 SER B CA  1 
ATOM 3046 C C   . SER B 2 330 ? 171.284 187.650 113.146 1.00 148.17 ? 327 SER B C   1 
ATOM 3047 O O   . SER B 2 330 ? 171.658 186.479 113.059 1.00 148.17 ? 327 SER B O   1 
ATOM 3048 C CB  . SER B 2 330 ? 172.654 189.383 114.204 1.00 148.17 ? 327 SER B CB  1 
ATOM 3049 O OG  . SER B 2 330 ? 173.826 188.716 113.861 1.00 148.17 ? 327 SER B OG  1 
ATOM 3050 N N   . PHE B 2 331 ? 170.604 188.253 112.181 1.00 156.71 ? 328 PHE B N   1 
ATOM 3051 C CA  . PHE B 2 331 ? 170.370 187.632 110.874 1.00 156.71 ? 328 PHE B CA  1 
ATOM 3052 C C   . PHE B 2 331 ? 170.295 188.710 109.790 1.00 156.71 ? 328 PHE B C   1 
ATOM 3053 O O   . PHE B 2 331 ? 169.339 189.455 109.802 1.00 156.71 ? 328 PHE B O   1 
ATOM 3054 C CB  . PHE B 2 331 ? 169.073 186.846 110.874 1.00 156.71 ? 328 PHE B CB  1 
ATOM 3055 C CG  . PHE B 2 331 ? 168.617 186.426 109.499 1.00 156.71 ? 328 PHE B CG  1 
ATOM 3056 C CD1 . PHE B 2 331 ? 169.106 185.268 108.921 1.00 156.71 ? 328 PHE B CD1 1 
ATOM 3057 C CD2 . PHE B 2 331 ? 167.709 187.187 108.782 1.00 156.71 ? 328 PHE B CD2 1 
ATOM 3058 C CE1 . PHE B 2 331 ? 168.701 184.883 107.658 1.00 156.71 ? 328 PHE B CE1 1 
ATOM 3059 C CE2 . PHE B 2 331 ? 167.307 186.812 107.522 1.00 156.71 ? 328 PHE B CE2 1 
ATOM 3060 C CZ  . PHE B 2 331 ? 167.799 185.654 106.962 1.00 156.71 ? 328 PHE B CZ  1 
ATOM 3061 N N   . ASN B 2 332 ? 171.266 188.788 108.864 1.00 159.83 ? 329 ASN B N   1 
ATOM 3062 C CA  . ASN B 2 332 ? 171.261 189.766 107.759 1.00 159.83 ? 329 ASN B CA  1 
ATOM 3063 C C   . ASN B 2 332 ? 170.895 189.045 106.482 1.00 159.83 ? 329 ASN B C   1 
ATOM 3064 O O   . ASN B 2 332 ? 171.754 188.507 105.796 1.00 159.83 ? 329 ASN B O   1 
ATOM 3065 C CB  . ASN B 2 332 ? 172.604 190.460 107.626 1.00 159.83 ? 329 ASN B CB  1 
ATOM 3066 C CG  . ASN B 2 332 ? 173.762 189.504 107.648 1.00 159.83 ? 329 ASN B CG  1 
ATOM 3067 O OD1 . ASN B 2 332 ? 173.576 188.295 107.722 1.00 159.83 ? 329 ASN B OD1 1 
ATOM 3068 N ND2 . ASN B 2 332 ? 174.967 190.039 107.583 1.00 159.83 ? 329 ASN B ND2 1 
ATOM 3069 N N   . GLY B 2 333 ? 169.609 189.067 106.139 1.00 161.22 ? 330 GLY B N   1 
ATOM 3070 C CA  . GLY B 2 333 ? 169.150 188.395 104.933 1.00 161.22 ? 330 GLY B CA  1 
ATOM 3071 C C   . GLY B 2 333 ? 169.873 188.872 103.711 1.00 161.22 ? 330 GLY B C   1 
ATOM 3072 O O   . GLY B 2 333 ? 169.998 188.124 102.744 1.00 161.22 ? 330 GLY B O   1 
ATOM 3073 N N   . GLY B 2 334 ? 170.313 190.120 103.722 1.00 161.41 ? 331 GLY B N   1 
ATOM 3074 C CA  . GLY B 2 334 ? 171.034 190.674 102.595 1.00 161.41 ? 331 GLY B CA  1 
ATOM 3075 C C   . GLY B 2 334 ? 171.424 192.096 102.836 1.00 161.41 ? 331 GLY B C   1 
ATOM 3076 O O   . GLY B 2 334 ? 171.203 192.620 103.932 1.00 161.41 ? 331 GLY B O   1 
ATOM 3077 N N   . SER B 2 335 ? 172.017 192.709 101.830 1.00 156.56 ? 332 SER B N   1 
ATOM 3078 C CA  . SER B 2 335 ? 172.435 194.083 101.925 1.00 156.56 ? 332 SER B CA  1 
ATOM 3079 C C   . SER B 2 335 ? 171.591 195.051 101.101 1.00 156.56 ? 332 SER B C   1 
ATOM 3080 O O   . SER B 2 335 ? 171.777 196.261 101.215 1.00 156.56 ? 332 SER B O   1 
ATOM 3081 C CB  . SER B 2 335 ? 173.891 194.201 101.508 1.00 156.56 ? 332 SER B CB  1 
ATOM 3082 O OG  . SER B 2 335 ? 174.746 193.568 102.440 1.00 156.56 ? 332 SER B OG  1 
ATOM 3083 N N   . LEU B 2 336 ? 170.665 194.561 100.300 1.00 154.62 ? 333 LEU B N   1 
ATOM 3084 C CA  . LEU B 2 336 ? 169.840 195.447 99.511  1.00 154.62 ? 333 LEU B CA  1 
ATOM 3085 C C   . LEU B 2 336 ? 168.864 196.186 100.421 1.00 154.62 ? 333 LEU B C   1 
ATOM 3086 O O   . LEU B 2 336 ? 168.546 195.705 101.508 1.00 154.62 ? 333 LEU B O   1 
ATOM 3087 C CB  . LEU B 2 336 ? 169.084 194.698 98.418  1.00 154.62 ? 333 LEU B CB  1 
ATOM 3088 C CG  . LEU B 2 336 ? 169.848 194.491 97.118  1.00 154.62 ? 333 LEU B CG  1 
ATOM 3089 C CD1 . LEU B 2 336 ? 171.026 193.572 97.366  1.00 154.62 ? 333 LEU B CD1 1 
ATOM 3090 C CD2 . LEU B 2 336 ? 168.949 193.957 96.022  1.00 154.62 ? 333 LEU B CD2 1 
ATOM 3091 N N   . PRO B 2 337 ? 168.347 197.347 99.981  1.00 153.65 ? 334 PRO B N   1 
ATOM 3092 C CA  . PRO B 2 337 ? 167.356 198.076 100.765 1.00 153.65 ? 334 PRO B CA  1 
ATOM 3093 C C   . PRO B 2 337 ? 165.997 197.356 100.846 1.00 153.65 ? 334 PRO B C   1 
ATOM 3094 O O   . PRO B 2 337 ? 165.061 197.935 101.412 1.00 153.65 ? 334 PRO B O   1 
ATOM 3095 C CB  . PRO B 2 337 ? 167.302 199.414 100.068 1.00 153.65 ? 334 PRO B CB  1 
ATOM 3096 C CG  . PRO B 2 337 ? 167.734 199.158 98.702  1.00 153.65 ? 334 PRO B CG  1 
ATOM 3097 C CD  . PRO B 2 337 ? 168.823 198.165 98.862  1.00 153.65 ? 334 PRO B CD  1 
ATOM 3098 N N   . THR B 2 338 ? 165.847 196.178 100.230 1.00 159.40 ? 335 THR B N   1 
ATOM 3099 C CA  . THR B 2 338 ? 164.668 195.337 100.414 1.00 159.40 ? 335 THR B CA  1 
ATOM 3100 C C   . THR B 2 338 ? 165.114 193.946 100.842 1.00 159.40 ? 335 THR B C   1 
ATOM 3101 O O   . THR B 2 338 ? 165.449 193.120 100.006 1.00 159.40 ? 335 THR B O   1 
ATOM 3102 C CB  . THR B 2 338 ? 163.837 195.256 99.143  1.00 159.40 ? 335 THR B CB  1 
ATOM 3103 O OG1 . THR B 2 338 ? 164.625 194.725 98.080  1.00 159.40 ? 335 THR B OG1 1 
ATOM 3104 C CG2 . THR B 2 338 ? 163.327 196.634 98.738  1.00 159.40 ? 335 THR B CG2 1 
ATOM 3105 N N   . ASP B 2 339 ? 165.174 193.699 102.141 1.00 159.43 ? 336 ASP B N   1 
ATOM 3106 C CA  . ASP B 2 339 ? 165.540 192.397 102.662 1.00 159.43 ? 336 ASP B CA  1 
ATOM 3107 C C   . ASP B 2 339 ? 165.334 192.349 104.144 1.00 159.43 ? 336 ASP B C   1 
ATOM 3108 O O   . ASP B 2 339 ? 165.078 193.382 104.731 1.00 159.43 ? 336 ASP B O   1 
ATOM 3109 C CB  . ASP B 2 339 ? 166.947 191.963 102.306 1.00 159.43 ? 336 ASP B CB  1 
ATOM 3110 C CG  . ASP B 2 339 ? 167.973 193.016 102.551 1.00 159.43 ? 336 ASP B CG  1 
ATOM 3111 O OD1 . ASP B 2 339 ? 167.851 193.786 103.522 1.00 159.43 ? 336 ASP B OD1 1 
ATOM 3112 O OD2 . ASP B 2 339 ? 168.926 193.046 101.754 1.00 159.43 ? 336 ASP B OD2 1 
ATOM 3113 N N   . PHE B 2 340 ? 165.466 191.174 104.758 1.00 157.14 ? 337 PHE B N   1 
ATOM 3114 C CA  . PHE B 2 340 ? 165.149 190.987 106.177 1.00 157.14 ? 337 PHE B CA  1 
ATOM 3115 C C   . PHE B 2 340 ? 166.358 191.174 107.103 1.00 157.14 ? 337 PHE B C   1 
ATOM 3116 O O   . PHE B 2 340 ? 167.059 190.204 107.368 1.00 157.14 ? 337 PHE B O   1 
ATOM 3117 C CB  . PHE B 2 340 ? 164.494 189.597 106.285 1.00 157.14 ? 337 PHE B CB  1 
ATOM 3118 C CG  . PHE B 2 340 ? 163.714 189.362 107.513 1.00 157.14 ? 337 PHE B CG  1 
ATOM 3119 C CD1 . PHE B 2 340 ? 164.323 188.845 108.612 1.00 157.14 ? 337 PHE B CD1 1 
ATOM 3120 C CD2 . PHE B 2 340 ? 162.374 189.583 107.545 1.00 157.14 ? 337 PHE B CD2 1 
ATOM 3121 C CE1 . PHE B 2 340 ? 163.623 188.589 109.747 1.00 157.14 ? 337 PHE B CE1 1 
ATOM 3122 C CE2 . PHE B 2 340 ? 161.670 189.337 108.681 1.00 157.14 ? 337 PHE B CE2 1 
ATOM 3123 C CZ  . PHE B 2 340 ? 162.295 188.840 109.780 1.00 157.14 ? 337 PHE B CZ  1 
ATOM 3124 N N   . VAL B 2 341 ? 166.538 192.379 107.673 1.00 158.94 ? 338 VAL B N   1 
ATOM 3125 C CA  . VAL B 2 341 ? 167.674 192.695 108.537 1.00 158.94 ? 338 VAL B CA  1 
ATOM 3126 C C   . VAL B 2 341 ? 167.217 192.716 109.983 1.00 158.94 ? 338 VAL B C   1 
ATOM 3127 O O   . VAL B 2 341 ? 166.386 193.552 110.349 1.00 158.94 ? 338 VAL B O   1 
ATOM 3128 C CB  . VAL B 2 341 ? 168.290 194.060 108.150 1.00 158.94 ? 338 VAL B CB  1 
ATOM 3129 C CG1 . VAL B 2 341 ? 169.520 194.354 108.994 1.00 158.94 ? 338 VAL B CG1 1 
ATOM 3130 C CG2 . VAL B 2 341 ? 168.632 194.114 106.667 1.00 158.94 ? 338 VAL B CG2 1 
ATOM 3131 N N   . VAL B 2 342 ? 167.724 191.793 110.799 1.00 153.79 ? 339 VAL B N   1 
ATOM 3132 C CA  . VAL B 2 342 ? 167.426 191.767 112.233 1.00 153.79 ? 339 VAL B CA  1 
ATOM 3133 C C   . VAL B 2 342 ? 168.728 191.863 112.983 1.00 153.79 ? 339 VAL B C   1 
ATOM 3134 O O   . VAL B 2 342 ? 169.581 190.975 112.861 1.00 153.79 ? 339 VAL B O   1 
ATOM 3135 C CB  . VAL B 2 342 ? 166.678 190.521 112.623 1.00 153.79 ? 339 VAL B CB  1 
ATOM 3136 C CG1 . VAL B 2 342 ? 166.568 190.420 114.117 1.00 153.79 ? 339 VAL B CG1 1 
ATOM 3137 C CG2 . VAL B 2 342 ? 165.312 190.565 112.021 1.00 153.79 ? 339 VAL B CG2 1 
ATOM 3138 N N   . SER B 2 343 ? 168.895 192.926 113.771 1.00 154.02 ? 340 SER B N   1 
ATOM 3139 C CA  . SER B 2 343 ? 170.171 193.147 114.430 1.00 154.02 ? 340 SER B CA  1 
ATOM 3140 C C   . SER B 2 343 ? 170.289 192.446 115.761 1.00 154.02 ? 340 SER B C   1 
ATOM 3141 O O   . SER B 2 343 ? 171.201 191.638 115.942 1.00 154.02 ? 340 SER B O   1 
ATOM 3142 C CB  . SER B 2 343 ? 170.390 194.635 114.616 1.00 154.02 ? 340 SER B CB  1 
ATOM 3143 O OG  . SER B 2 343 ? 170.646 195.282 113.378 1.00 154.02 ? 340 SER B OG  1 
ATOM 3144 N N   . LYS B 2 344 ? 169.376 192.724 116.692 1.00 152.90 ? 341 LYS B N   1 
ATOM 3145 C CA  . LYS B 2 344 ? 169.475 192.160 118.034 1.00 152.90 ? 341 LYS B CA  1 
ATOM 3146 C C   . LYS B 2 344 ? 168.149 191.602 118.494 1.00 152.90 ? 341 LYS B C   1 
ATOM 3147 O O   . LYS B 2 344 ? 167.176 192.350 118.530 1.00 152.90 ? 341 LYS B O   1 
ATOM 3148 C CB  . LYS B 2 344 ? 169.979 193.223 118.991 1.00 152.90 ? 341 LYS B CB  1 
ATOM 3149 C CG  . LYS B 2 344 ? 170.591 192.683 120.269 1.00 152.90 ? 341 LYS B CG  1 
ATOM 3150 C CD  . LYS B 2 344 ? 171.101 193.796 121.162 1.00 152.90 ? 341 LYS B CD  1 
ATOM 3151 C CE  . LYS B 2 344 ? 169.974 194.443 121.934 1.00 152.90 ? 341 LYS B CE  1 
ATOM 3152 N NZ  . LYS B 2 344 ? 170.473 195.378 122.971 1.00 152.90 1 341 LYS B NZ  1 
ATOM 3153 N N   . PHE B 2 345 ? 168.058 190.292 118.772 1.00 148.79 ? 342 PHE B N   1 
ATOM 3154 C CA  . PHE B 2 345 ? 166.863 189.640 119.343 1.00 148.79 ? 342 PHE B CA  1 
ATOM 3155 C C   . PHE B 2 345 ? 167.493 188.751 120.394 1.00 148.79 ? 342 PHE B C   1 
ATOM 3156 O O   . PHE B 2 345 ? 168.310 187.935 120.028 1.00 148.79 ? 342 PHE B O   1 
ATOM 3157 C CB  . PHE B 2 345 ? 166.031 188.927 118.279 1.00 148.79 ? 342 PHE B CB  1 
ATOM 3158 C CG  . PHE B 2 345 ? 166.597 187.648 117.761 1.00 148.79 ? 342 PHE B CG  1 
ATOM 3159 C CD1 . PHE B 2 345 ? 167.541 187.660 116.764 1.00 148.79 ? 342 PHE B CD1 1 
ATOM 3160 C CD2 . PHE B 2 345 ? 166.133 186.438 118.219 1.00 148.79 ? 342 PHE B CD2 1 
ATOM 3161 C CE1 . PHE B 2 345 ? 168.051 186.488 116.265 1.00 148.79 ? 342 PHE B CE1 1 
ATOM 3162 C CE2 . PHE B 2 345 ? 166.641 185.263 117.726 1.00 148.79 ? 342 PHE B CE2 1 
ATOM 3163 C CZ  . PHE B 2 345 ? 167.599 185.285 116.748 1.00 148.79 ? 342 PHE B CZ  1 
ATOM 3164 N N   . GLU B 2 346 ? 167.155 188.901 121.663 1.00 145.64 ? 343 GLU B N   1 
ATOM 3165 C CA  . GLU B 2 346 ? 167.867 188.208 122.712 1.00 145.64 ? 343 GLU B CA  1 
ATOM 3166 C C   . GLU B 2 346 ? 167.377 186.867 123.142 1.00 145.64 ? 343 GLU B C   1 
ATOM 3167 O O   . GLU B 2 346 ? 166.255 186.524 122.840 1.00 145.64 ? 343 GLU B O   1 
ATOM 3168 C CB  . GLU B 2 346 ? 167.950 189.100 123.913 1.00 145.64 ? 343 GLU B CB  1 
ATOM 3169 C CG  . GLU B 2 346 ? 168.274 190.560 123.629 1.00 145.64 ? 343 GLU B CG  1 
ATOM 3170 C CD  . GLU B 2 346 ? 168.774 191.312 124.857 1.00 145.64 ? 343 GLU B CD  1 
ATOM 3171 O OE1 . GLU B 2 346 ? 168.418 190.932 125.987 1.00 145.64 ? 343 GLU B OE1 1 
ATOM 3172 O OE2 . GLU B 2 346 ? 169.521 192.297 124.694 1.00 145.64 ? 343 GLU B OE2 1 
ATOM 3173 N N   . VAL B 2 347 ? 168.214 186.096 123.831 1.00 146.55 ? 344 VAL B N   1 
ATOM 3174 C CA  . VAL B 2 347 ? 167.855 184.784 124.350 1.00 146.55 ? 344 VAL B CA  1 
ATOM 3175 C C   . VAL B 2 347 ? 168.501 184.545 125.705 1.00 146.55 ? 344 VAL B C   1 
ATOM 3176 O O   . VAL B 2 347 ? 169.239 185.407 126.211 1.00 146.55 ? 344 VAL B O   1 
ATOM 3177 C CB  . VAL B 2 347 ? 168.268 183.653 123.429 1.00 146.55 ? 344 VAL B CB  1 
ATOM 3178 C CG1 . VAL B 2 347 ? 167.647 183.810 122.078 1.00 146.55 ? 344 VAL B CG1 1 
ATOM 3179 C CG2 . VAL B 2 347 ? 169.769 183.582 123.301 1.00 146.55 ? 344 VAL B CG2 1 
ATOM 3180 N N   . ILE B 2 348 ? 168.132 183.456 126.371 1.00 146.11 ? 345 ILE B N   1 
ATOM 3181 C CA  . ILE B 2 348 ? 168.719 183.077 127.659 1.00 146.11 ? 345 ILE B CA  1 
ATOM 3182 C C   . ILE B 2 348 ? 168.927 181.539 127.574 1.00 146.11 ? 345 ILE B C   1 
ATOM 3183 O O   . ILE B 2 348 ? 167.959 180.830 127.297 1.00 146.11 ? 345 ILE B O   1 
ATOM 3184 C CB  . ILE B 2 348 ? 167.840 183.542 128.866 1.00 146.11 ? 345 ILE B CB  1 
ATOM 3185 C CG1 . ILE B 2 348 ? 166.358 183.141 128.729 1.00 146.11 ? 345 ILE B CG1 1 
ATOM 3186 C CG2 . ILE B 2 348 ? 167.934 185.042 129.090 1.00 146.11 ? 345 ILE B CG2 1 
ATOM 3187 C CD1 . ILE B 2 348 ? 165.498 183.453 129.943 1.00 146.11 ? 345 ILE B CD1 1 
ATOM 3188 N N   . LYS B 2 349 ? 170.156 181.028 127.725 1.00 149.78 ? 346 LYS B N   1 
ATOM 3189 C CA  . LYS B 2 349 ? 170.428 179.605 127.642 1.00 149.78 ? 346 LYS B CA  1 
ATOM 3190 C C   . LYS B 2 349 ? 171.674 179.181 128.403 1.00 149.78 ? 346 LYS B C   1 
ATOM 3191 O O   . LYS B 2 349 ? 172.751 179.330 127.844 1.00 149.78 ? 346 LYS B O   1 
ATOM 3192 C CB  . LYS B 2 349 ? 170.494 179.179 126.167 1.00 149.78 ? 346 LYS B CB  1 
ATOM 3193 C CG  . LYS B 2 349 ? 171.318 180.056 125.230 1.00 149.78 ? 346 LYS B CG  1 
ATOM 3194 C CD  . LYS B 2 349 ? 171.368 179.466 123.830 1.00 149.78 ? 346 LYS B CD  1 
ATOM 3195 C CE  . LYS B 2 349 ? 172.030 180.365 122.802 1.00 149.78 ? 346 LYS B CE  1 
ATOM 3196 N NZ  . LYS B 2 349 ? 173.503 180.198 122.822 1.00 149.78 1 346 LYS B NZ  1 
ATOM 3197 N N   . GLU B 2 350 ? 171.581 178.831 129.679 1.00 151.74 ? 347 GLU B N   1 
ATOM 3198 C CA  . GLU B 2 350 ? 172.687 178.279 130.481 1.00 151.74 ? 347 GLU B CA  1 
ATOM 3199 C C   . GLU B 2 350 ? 173.716 179.309 130.874 1.00 151.74 ? 347 GLU B C   1 
ATOM 3200 O O   . GLU B 2 350 ? 174.570 179.021 131.688 1.00 151.74 ? 347 GLU B O   1 
ATOM 3201 C CB  . GLU B 2 350 ? 173.376 177.092 129.820 1.00 151.74 ? 347 GLU B CB  1 
ATOM 3202 C CG  . GLU B 2 350 ? 172.599 175.797 129.848 1.00 151.74 ? 347 GLU B CG  1 
ATOM 3203 C CD  . GLU B 2 350 ? 173.175 174.752 128.914 1.00 151.74 ? 347 GLU B CD  1 
ATOM 3204 O OE1 . GLU B 2 350 ? 174.299 174.945 128.414 1.00 151.74 ? 347 GLU B OE1 1 
ATOM 3205 O OE2 . GLU B 2 350 ? 172.503 173.730 128.677 1.00 151.74 ? 347 GLU B OE2 1 
ATOM 3206 N N   . ASN B 2 351 ? 173.630 180.516 130.348 1.00 154.05 ? 348 ASN B N   1 
ATOM 3207 C CA  . ASN B 2 351 ? 174.595 181.588 130.624 1.00 154.05 ? 348 ASN B CA  1 
ATOM 3208 C C   . ASN B 2 351 ? 173.858 182.829 131.057 1.00 154.05 ? 348 ASN B C   1 
ATOM 3209 O O   . ASN B 2 351 ? 174.419 183.928 131.020 1.00 154.05 ? 348 ASN B O   1 
ATOM 3210 C CB  . ASN B 2 351 ? 175.420 181.885 129.372 1.00 154.05 ? 348 ASN B CB  1 
ATOM 3211 C CG  . ASN B 2 351 ? 176.555 182.835 129.636 1.00 154.05 ? 348 ASN B CG  1 
ATOM 3212 O OD1 . ASN B 2 351 ? 176.937 183.057 130.782 1.00 154.05 ? 348 ASN B OD1 1 
ATOM 3213 N ND2 . ASN B 2 351 ? 177.098 183.418 128.579 1.00 154.05 ? 348 ASN B ND2 1 
ATOM 3214 N N   . SER B 2 352 ? 172.607 182.658 131.482 1.00 148.36 ? 349 SER B N   1 
ATOM 3215 C CA  . SER B 2 352 ? 171.767 183.776 131.866 1.00 148.36 ? 349 SER B CA  1 
ATOM 3216 C C   . SER B 2 352 ? 171.148 183.486 133.205 1.00 148.36 ? 349 SER B C   1 
ATOM 3217 O O   . SER B 2 352 ? 170.956 182.320 133.562 1.00 148.36 ? 349 SER B O   1 
ATOM 3218 C CB  . SER B 2 352 ? 170.663 184.026 130.827 1.00 148.36 ? 349 SER B CB  1 
ATOM 3219 O OG  . SER B 2 352 ? 171.176 184.564 129.629 1.00 148.36 ? 349 SER B OG  1 
ATOM 3220 N N   . TYR B 2 353 ? 170.847 184.528 133.962 1.00 146.87 ? 350 TYR B N   1 
ATOM 3221 C CA  . TYR B 2 353 ? 170.142 184.392 135.205 1.00 146.87 ? 350 TYR B CA  1 
ATOM 3222 C C   . TYR B 2 353 ? 168.920 185.293 135.137 1.00 146.87 ? 350 TYR B C   1 
ATOM 3223 O O   . TYR B 2 353 ? 168.926 186.323 134.430 1.00 146.87 ? 350 TYR B O   1 
ATOM 3224 C CB  . TYR B 2 353 ? 171.014 184.760 136.396 1.00 146.87 ? 350 TYR B CB  1 
ATOM 3225 C CG  . TYR B 2 353 ? 172.304 184.004 136.509 1.00 146.87 ? 350 TYR B CG  1 
ATOM 3226 C CD1 . TYR B 2 353 ? 172.337 182.748 137.060 1.00 146.87 ? 350 TYR B CD1 1 
ATOM 3227 C CD2 . TYR B 2 353 ? 173.491 184.559 136.085 1.00 146.87 ? 350 TYR B CD2 1 
ATOM 3228 C CE1 . TYR B 2 353 ? 173.516 182.042 137.171 1.00 146.87 ? 350 TYR B CE1 1 
ATOM 3229 C CE2 . TYR B 2 353 ? 174.677 183.877 136.190 1.00 146.87 ? 350 TYR B CE2 1 
ATOM 3230 C CZ  . TYR B 2 353 ? 174.688 182.613 136.739 1.00 146.87 ? 350 TYR B CZ  1 
ATOM 3231 O OH  . TYR B 2 353 ? 175.863 181.903 136.855 1.00 146.87 ? 350 TYR B OH  1 
ATOM 3232 N N   . VAL B 2 354 ? 167.877 184.904 135.868 1.00 135.79 ? 351 VAL B N   1 
ATOM 3233 C CA  . VAL B 2 354 ? 166.633 185.651 135.916 1.00 135.79 ? 351 VAL B CA  1 
ATOM 3234 C C   . VAL B 2 354 ? 166.410 186.053 137.350 1.00 135.79 ? 351 VAL B C   1 
ATOM 3235 O O   . VAL B 2 354 ? 166.320 185.186 138.231 1.00 135.79 ? 351 VAL B O   1 
ATOM 3236 C CB  . VAL B 2 354 ? 165.488 184.831 135.364 1.00 135.79 ? 351 VAL B CB  1 
ATOM 3237 C CG1 . VAL B 2 354 ? 165.330 183.544 136.085 1.00 135.79 ? 351 VAL B CG1 1 
ATOM 3238 C CG2 . VAL B 2 354 ? 164.197 185.591 135.394 1.00 135.79 ? 351 VAL B CG2 1 
ATOM 3239 N N   . TYR B 2 355 ? 166.317 187.350 137.607 1.00 138.28 ? 352 TYR B N   1 
ATOM 3240 C CA  . TYR B 2 355 ? 166.207 187.884 138.948 1.00 138.28 ? 352 TYR B CA  1 
ATOM 3241 C C   . TYR B 2 355 ? 164.787 188.290 139.234 1.00 138.28 ? 352 TYR B C   1 
ATOM 3242 O O   . TYR B 2 355 ? 164.114 188.820 138.354 1.00 138.28 ? 352 TYR B O   1 
ATOM 3243 C CB  . TYR B 2 355 ? 167.121 189.094 139.115 1.00 138.28 ? 352 TYR B CB  1 
ATOM 3244 C CG  . TYR B 2 355 ? 168.607 188.832 139.076 1.00 138.28 ? 352 TYR B CG  1 
ATOM 3245 C CD1 . TYR B 2 355 ? 169.129 187.627 139.475 1.00 138.28 ? 352 TYR B CD1 1 
ATOM 3246 C CD2 . TYR B 2 355 ? 169.489 189.794 138.628 1.00 138.28 ? 352 TYR B CD2 1 
ATOM 3247 C CE1 . TYR B 2 355 ? 170.481 187.399 139.439 1.00 138.28 ? 352 TYR B CE1 1 
ATOM 3248 C CE2 . TYR B 2 355 ? 170.825 189.569 138.581 1.00 138.28 ? 352 TYR B CE2 1 
ATOM 3249 C CZ  . TYR B 2 355 ? 171.320 188.369 138.984 1.00 138.28 ? 352 TYR B CZ  1 
ATOM 3250 O OH  . TYR B 2 355 ? 172.670 188.152 138.939 1.00 138.28 ? 352 TYR B OH  1 
ATOM 3251 N N   . ILE B 2 356 ? 164.308 188.014 140.440 1.00 133.78 ? 353 ILE B N   1 
ATOM 3252 C CA  . ILE B 2 356 ? 162.965 188.370 140.860 1.00 133.78 ? 353 ILE B CA  1 
ATOM 3253 C C   . ILE B 2 356 ? 163.043 189.171 142.160 1.00 133.78 ? 353 ILE B C   1 
ATOM 3254 O O   . ILE B 2 356 ? 163.779 188.803 143.080 1.00 133.78 ? 353 ILE B O   1 
ATOM 3255 C CB  . ILE B 2 356 ? 162.121 187.126 141.043 1.00 133.78 ? 353 ILE B CB  1 
ATOM 3256 C CG1 . ILE B 2 356 ? 161.993 186.402 139.734 1.00 133.78 ? 353 ILE B CG1 1 
ATOM 3257 C CG2 . ILE B 2 356 ? 160.736 187.480 141.513 1.00 133.78 ? 353 ILE B CG2 1 
ATOM 3258 C CD1 . ILE B 2 356 ? 161.245 185.128 139.854 1.00 133.78 ? 353 ILE B CD1 1 
ATOM 3259 N N   . ASP B 2 357 ? 162.315 190.268 142.262 1.00 139.49 ? 354 ASP B N   1 
ATOM 3260 C CA  . ASP B 2 357 ? 162.264 191.022 143.478 1.00 139.49 ? 354 ASP B CA  1 
ATOM 3261 C C   . ASP B 2 357 ? 160.876 190.868 144.025 1.00 139.49 ? 354 ASP B C   1 
ATOM 3262 O O   . ASP B 2 357 ? 159.952 190.798 143.238 1.00 139.49 ? 354 ASP B O   1 
ATOM 3263 C CB  . ASP B 2 357 ? 162.727 192.429 143.240 1.00 139.49 ? 354 ASP B CB  1 
ATOM 3264 C CG  . ASP B 2 357 ? 162.783 193.240 144.517 1.00 139.49 ? 354 ASP B CG  1 
ATOM 3265 O OD1 . ASP B 2 357 ? 162.492 192.763 145.629 1.00 139.49 ? 354 ASP B OD1 1 
ATOM 3266 O OD2 . ASP B 2 357 ? 162.929 194.435 144.316 1.00 139.49 ? 354 ASP B OD2 1 
ATOM 3267 N N   . TYR B 2 358 ? 160.728 190.754 145.350 1.00 138.68 ? 355 TYR B N   1 
ATOM 3268 C CA  . TYR B 2 358 ? 159.443 190.489 146.012 1.00 138.68 ? 355 TYR B CA  1 
ATOM 3269 C C   . TYR B 2 358 ? 159.173 191.308 147.251 1.00 138.68 ? 355 TYR B C   1 
ATOM 3270 O O   . TYR B 2 358 ? 160.011 191.327 148.123 1.00 138.68 ? 355 TYR B O   1 
ATOM 3271 C CB  . TYR B 2 358 ? 159.495 189.049 146.424 1.00 138.68 ? 355 TYR B CB  1 
ATOM 3272 C CG  . TYR B 2 358 ? 158.393 188.538 147.273 1.00 138.68 ? 355 TYR B CG  1 
ATOM 3273 C CD1 . TYR B 2 358 ? 157.145 188.323 146.752 1.00 138.68 ? 355 TYR B CD1 1 
ATOM 3274 C CD2 . TYR B 2 358 ? 158.618 188.206 148.582 1.00 138.68 ? 355 TYR B CD2 1 
ATOM 3275 C CE1 . TYR B 2 358 ? 156.134 187.823 147.528 1.00 138.68 ? 355 TYR B CE1 1 
ATOM 3276 C CE2 . TYR B 2 358 ? 157.616 187.713 149.364 1.00 138.68 ? 355 TYR B CE2 1 
ATOM 3277 C CZ  . TYR B 2 358 ? 156.375 187.517 148.826 1.00 138.68 ? 355 TYR B CZ  1 
ATOM 3278 O OH  . TYR B 2 358 ? 155.362 187.010 149.593 1.00 138.68 ? 355 TYR B OH  1 
ATOM 3279 N N   . TRP B 2 359 ? 158.032 191.981 147.341 1.00 147.06 ? 356 TRP B N   1 
ATOM 3280 C CA  . TRP B 2 359 ? 157.623 192.770 148.502 1.00 147.06 ? 356 TRP B CA  1 
ATOM 3281 C C   . TRP B 2 359 ? 156.509 192.043 149.241 1.00 147.06 ? 356 TRP B C   1 
ATOM 3282 O O   . TRP B 2 359 ? 156.181 190.900 148.903 1.00 147.06 ? 356 TRP B O   1 
ATOM 3283 C CB  . TRP B 2 359 ? 157.106 194.160 148.101 1.00 147.06 ? 356 TRP B CB  1 
ATOM 3284 C CG  . TRP B 2 359 ? 157.977 194.952 147.215 1.00 147.06 ? 356 TRP B CG  1 
ATOM 3285 C CD1 . TRP B 2 359 ? 159.266 194.687 146.878 1.00 147.06 ? 356 TRP B CD1 1 
ATOM 3286 C CD2 . TRP B 2 359 ? 157.628 196.161 146.547 1.00 147.06 ? 356 TRP B CD2 1 
ATOM 3287 N NE1 . TRP B 2 359 ? 159.740 195.655 146.034 1.00 147.06 ? 356 TRP B NE1 1 
ATOM 3288 C CE2 . TRP B 2 359 ? 158.751 196.575 145.817 1.00 147.06 ? 356 TRP B CE2 1 
ATOM 3289 C CE3 . TRP B 2 359 ? 156.476 196.939 146.496 1.00 147.06 ? 356 TRP B CE3 1 
ATOM 3290 C CZ2 . TRP B 2 359 ? 158.750 197.724 145.040 1.00 147.06 ? 356 TRP B CZ2 1 
ATOM 3291 C CZ3 . TRP B 2 359 ? 156.480 198.085 145.723 1.00 147.06 ? 356 TRP B CZ3 1 
ATOM 3292 C CH2 . TRP B 2 359 ? 157.610 198.465 145.010 1.00 147.06 ? 356 TRP B CH2 1 
ATOM 3293 N N   . ASP B 2 360 ? 155.951 192.688 150.275 1.00 151.46 ? 357 ASP B N   1 
ATOM 3294 C CA  . ASP B 2 360 ? 154.816 192.151 151.009 1.00 151.46 ? 357 ASP B CA  1 
ATOM 3295 C C   . ASP B 2 360 ? 154.202 193.199 151.903 1.00 151.46 ? 357 ASP B C   1 
ATOM 3296 O O   . ASP B 2 360 ? 154.626 194.364 151.881 1.00 151.46 ? 357 ASP B O   1 
ATOM 3297 C CB  . ASP B 2 360 ? 155.218 190.964 151.871 1.00 151.46 ? 357 ASP B CB  1 
ATOM 3298 C CG  . ASP B 2 360 ? 155.192 189.649 151.128 1.00 151.46 ? 357 ASP B CG  1 
ATOM 3299 O OD1 . ASP B 2 360 ? 154.470 189.545 150.117 1.00 151.46 ? 357 ASP B OD1 1 
ATOM 3300 O OD2 . ASP B 2 360 ? 155.870 188.707 151.576 1.00 151.46 ? 357 ASP B OD2 1 
ATOM 3301 N N   . ASP B 2 361 ? 153.115 192.833 152.578 1.00 152.04 ? 358 ASP B N   1 
ATOM 3302 C CA  . ASP B 2 361 ? 152.477 193.672 153.577 1.00 152.04 ? 358 ASP B CA  1 
ATOM 3303 C C   . ASP B 2 361 ? 152.546 192.950 154.923 1.00 152.04 ? 358 ASP B C   1 
ATOM 3304 O O   . ASP B 2 361 ? 152.337 193.573 155.951 1.00 152.04 ? 358 ASP B O   1 
ATOM 3305 C CB  . ASP B 2 361 ? 151.033 193.851 153.164 1.00 152.04 ? 358 ASP B CB  1 
ATOM 3306 C CG  . ASP B 2 361 ? 150.186 194.494 154.216 1.00 152.04 ? 358 ASP B CG  1 
ATOM 3307 O OD1 . ASP B 2 361 ? 150.483 195.643 154.602 1.00 152.04 ? 358 ASP B OD1 1 
ATOM 3308 O OD2 . ASP B 2 361 ? 149.210 193.847 154.642 1.00 152.04 ? 358 ASP B OD2 1 
ATOM 3309 N N   . SER B 2 362 ? 152.915 191.670 154.956 1.00 148.57 ? 359 SER B N   1 
ATOM 3310 C CA  . SER B 2 362 ? 152.927 190.859 156.183 1.00 148.57 ? 359 SER B CA  1 
ATOM 3311 C C   . SER B 2 362 ? 154.010 191.129 157.171 1.00 148.57 ? 359 SER B C   1 
ATOM 3312 O O   . SER B 2 362 ? 155.014 191.743 156.845 1.00 148.57 ? 359 SER B O   1 
ATOM 3313 C CB  . SER B 2 362 ? 153.052 189.401 155.826 1.00 148.57 ? 359 SER B CB  1 
ATOM 3314 O OG  . SER B 2 362 ? 152.967 188.587 156.976 1.00 148.57 ? 359 SER B OG  1 
ATOM 3315 N N   . GLN B 2 363 ? 153.845 190.633 158.385 1.00 152.63 ? 360 GLN B N   1 
ATOM 3316 C CA  . GLN B 2 363 ? 154.808 190.907 159.460 1.00 152.63 ? 360 GLN B CA  1 
ATOM 3317 C C   . GLN B 2 363 ? 156.212 190.430 159.213 1.00 152.63 ? 360 GLN B C   1 
ATOM 3318 O O   . GLN B 2 363 ? 157.163 191.078 159.609 1.00 152.63 ? 360 GLN B O   1 
ATOM 3319 C CB  . GLN B 2 363 ? 154.331 190.275 160.773 1.00 152.63 ? 360 GLN B CB  1 
ATOM 3320 C CG  . GLN B 2 363 ? 153.030 190.834 161.345 1.00 152.63 ? 360 GLN B CG  1 
ATOM 3321 C CD  . GLN B 2 363 ? 152.904 192.342 161.215 1.00 152.63 ? 360 GLN B CD  1 
ATOM 3322 O OE1 . GLN B 2 363 ? 152.092 192.841 160.440 1.00 152.63 ? 360 GLN B OE1 1 
ATOM 3323 N NE2 . GLN B 2 363 ? 153.715 193.073 161.969 1.00 152.63 ? 360 GLN B NE2 1 
ATOM 3324 N N   . ALA B 2 364 ? 156.365 189.303 158.569 1.00 149.19 ? 361 ALA B N   1 
ATOM 3325 C CA  . ALA B 2 364 ? 157.684 188.773 158.415 1.00 149.19 ? 361 ALA B CA  1 
ATOM 3326 C C   . ALA B 2 364 ? 158.481 189.768 157.691 1.00 149.19 ? 361 ALA B C   1 
ATOM 3327 O O   . ALA B 2 364 ? 159.593 190.068 158.095 1.00 149.19 ? 361 ALA B O   1 
ATOM 3328 C CB  . ALA B 2 364 ? 157.659 187.503 157.618 1.00 149.19 ? 361 ALA B CB  1 
ATOM 3329 N N   . PHE B 2 365 ? 157.902 190.365 156.664 1.00 147.08 ? 362 PHE B N   1 
ATOM 3330 C CA  . PHE B 2 365 ? 158.627 191.335 155.842 1.00 147.08 ? 362 PHE B CA  1 
ATOM 3331 C C   . PHE B 2 365 ? 158.766 192.689 156.541 1.00 147.08 ? 362 PHE B C   1 
ATOM 3332 O O   . PHE B 2 365 ? 159.386 193.593 155.997 1.00 147.08 ? 362 PHE B O   1 
ATOM 3333 C CB  . PHE B 2 365 ? 158.078 191.457 154.417 1.00 147.08 ? 362 PHE B CB  1 
ATOM 3334 C CG  . PHE B 2 365 ? 158.781 190.597 153.459 1.00 147.08 ? 362 PHE B CG  1 
ATOM 3335 C CD1 . PHE B 2 365 ? 158.608 189.241 153.516 1.00 147.08 ? 362 PHE B CD1 1 
ATOM 3336 C CD2 . PHE B 2 365 ? 159.637 191.125 152.536 1.00 147.08 ? 362 PHE B CD2 1 
ATOM 3337 C CE1 . PHE B 2 365 ? 159.265 188.412 152.650 1.00 147.08 ? 362 PHE B CE1 1 
ATOM 3338 C CE2 . PHE B 2 365 ? 160.298 190.306 151.661 1.00 147.08 ? 362 PHE B CE2 1 
ATOM 3339 C CZ  . PHE B 2 365 ? 160.111 188.942 151.720 1.00 147.08 ? 362 PHE B CZ  1 
ATOM 3340 N N   . ARG B 2 366 ? 158.161 192.868 157.697 1.00 149.16 ? 363 ARG B N   1 
ATOM 3341 C CA  . ARG B 2 366 ? 158.339 194.088 158.446 1.00 149.16 ? 363 ARG B CA  1 
ATOM 3342 C C   . ARG B 2 366 ? 159.634 194.041 159.192 1.00 149.16 ? 363 ARG B C   1 
ATOM 3343 O O   . ARG B 2 366 ? 160.277 195.061 159.307 1.00 149.16 ? 363 ARG B O   1 
ATOM 3344 C CB  . ARG B 2 366 ? 157.179 194.264 159.406 1.00 149.16 ? 363 ARG B CB  1 
ATOM 3345 C CG  . ARG B 2 366 ? 156.868 195.707 159.777 1.00 149.16 ? 363 ARG B CG  1 
ATOM 3346 C CD  . ARG B 2 366 ? 155.503 195.840 160.440 1.00 149.16 ? 363 ARG B CD  1 
ATOM 3347 N NE  . ARG B 2 366 ? 154.378 195.476 159.555 1.00 149.16 ? 363 ARG B NE  1 
ATOM 3348 C CZ  . ARG B 2 366 ? 153.841 196.231 158.585 1.00 149.16 ? 363 ARG B CZ  1 
ATOM 3349 N NH1 . ARG B 2 366 ? 154.285 197.459 158.309 1.00 149.16 ? 363 ARG B NH1 1 
ATOM 3350 N NH2 . ARG B 2 366 ? 152.823 195.745 157.871 1.00 149.16 ? 363 ARG B NH2 1 
ATOM 3351 N N   . ASN B 2 367 ? 160.021 192.871 159.691 1.00 145.57 ? 364 ASN B N   1 
ATOM 3352 C CA  . ASN B 2 367 ? 161.224 192.713 160.525 1.00 145.57 ? 364 ASN B CA  1 
ATOM 3353 C C   . ASN B 2 367 ? 162.330 192.018 159.795 1.00 145.57 ? 364 ASN B C   1 
ATOM 3354 O O   . ASN B 2 367 ? 163.230 191.481 160.420 1.00 145.57 ? 364 ASN B O   1 
ATOM 3355 C CB  . ASN B 2 367 ? 160.927 191.937 161.803 1.00 145.57 ? 364 ASN B CB  1 
ATOM 3356 C CG  . ASN B 2 367 ? 159.903 192.627 162.686 1.00 145.57 ? 364 ASN B CG  1 
ATOM 3357 O OD1 . ASN B 2 367 ? 159.441 193.725 162.390 1.00 145.57 ? 364 ASN B OD1 1 
ATOM 3358 N ND2 . ASN B 2 367 ? 159.555 191.991 163.791 1.00 145.57 ? 364 ASN B ND2 1 
ATOM 3359 N N   . VAL B 2 368 ? 162.308 192.044 158.462 1.00 139.22 ? 365 VAL B N   1 
ATOM 3360 C CA  . VAL B 2 368 ? 163.351 191.364 157.659 1.00 139.22 ? 365 VAL B CA  1 
ATOM 3361 C C   . VAL B 2 368 ? 164.584 192.227 157.552 1.00 139.22 ? 365 VAL B C   1 
ATOM 3362 O O   . VAL B 2 368 ? 165.546 191.831 157.028 1.00 139.22 ? 365 VAL B O   1 
ATOM 3363 C CB  . VAL B 2 368 ? 162.869 190.747 156.323 1.00 139.22 ? 365 VAL B CB  1 
ATOM 3364 C CG1 . VAL B 2 368 ? 162.300 191.777 155.401 1.00 139.22 ? 365 VAL B CG1 1 
ATOM 3365 C CG2 . VAL B 2 368 ? 163.931 189.920 155.610 1.00 139.22 ? 365 VAL B CG2 1 
ATOM 3366 N N   . VAL B 2 369 ? 164.598 193.417 158.076 1.00 136.39 ? 366 VAL B N   1 
ATOM 3367 C CA  . VAL B 2 369 ? 165.852 194.194 158.116 1.00 136.39 ? 366 VAL B CA  1 
ATOM 3368 C C   . VAL B 2 369 ? 166.781 193.601 159.174 1.00 136.39 ? 366 VAL B C   1 
ATOM 3369 O O   . VAL B 2 369 ? 166.309 192.835 159.988 1.00 136.39 ? 366 VAL B O   1 
ATOM 3370 C CB  . VAL B 2 369 ? 165.572 195.682 158.321 1.00 136.39 ? 366 VAL B CB  1 
ATOM 3371 C CG1 . VAL B 2 369 ? 164.910 196.003 159.651 1.00 136.39 ? 366 VAL B CG1 1 
ATOM 3372 C CG2 . VAL B 2 369 ? 166.759 196.581 157.997 1.00 136.39 ? 366 VAL B CG2 1 
ATOM 3373 N N   . TYR B 2 370 ? 168.079 193.896 159.186 1.00 137.99 ? 367 TYR B N   1 
ATOM 3374 C CA  . TYR B 2 370 ? 169.037 193.285 160.131 1.00 137.99 ? 367 TYR B CA  1 
ATOM 3375 C C   . TYR B 2 370 ? 168.963 191.761 160.119 1.00 137.99 ? 367 TYR B C   1 
ATOM 3376 O O   . TYR B 2 370 ? 168.606 191.173 161.124 1.00 137.99 ? 367 TYR B O   1 
ATOM 3377 C CB  . TYR B 2 370 ? 168.865 193.775 161.564 1.00 137.99 ? 367 TYR B CB  1 
ATOM 3378 C CG  . TYR B 2 370 ? 169.081 195.237 161.829 1.00 137.99 ? 367 TYR B CG  1 
ATOM 3379 C CD1 . TYR B 2 370 ? 168.149 196.173 161.462 1.00 137.99 ? 367 TYR B CD1 1 
ATOM 3380 C CD2 . TYR B 2 370 ? 170.179 195.666 162.510 1.00 137.99 ? 367 TYR B CD2 1 
ATOM 3381 C CE1 . TYR B 2 370 ? 168.341 197.510 161.717 1.00 137.99 ? 367 TYR B CE1 1 
ATOM 3382 C CE2 . TYR B 2 370 ? 170.377 196.992 162.767 1.00 137.99 ? 367 TYR B CE2 1 
ATOM 3383 C CZ  . TYR B 2 370 ? 169.455 197.912 162.369 1.00 137.99 ? 367 TYR B CZ  1 
ATOM 3384 O OH  . TYR B 2 370 ? 169.628 199.241 162.628 1.00 137.99 ? 367 TYR B OH  1 
ATOM 3385 N N   . VAL B 2 371 ? 169.233 191.105 159.002 1.00 137.50 ? 368 VAL B N   1 
ATOM 3386 C CA  . VAL B 2 371 ? 169.120 189.650 158.887 1.00 137.50 ? 368 VAL B CA  1 
ATOM 3387 C C   . VAL B 2 371 ? 170.386 188.934 159.292 1.00 137.50 ? 368 VAL B C   1 
ATOM 3388 O O   . VAL B 2 371 ? 171.433 189.488 159.102 1.00 137.50 ? 368 VAL B O   1 
ATOM 3389 C CB  . VAL B 2 371 ? 168.797 189.259 157.452 1.00 137.50 ? 368 VAL B CB  1 
ATOM 3390 C CG1 . VAL B 2 371 ? 168.750 187.745 157.245 1.00 137.50 ? 368 VAL B CG1 1 
ATOM 3391 C CG2 . VAL B 2 371 ? 167.499 189.901 156.976 1.00 137.50 ? 368 VAL B CG2 1 
ATOM 3392 N N   . ARG B 2 372 ? 170.315 187.735 159.870 1.00 139.95 ? 369 ARG B N   1 
ATOM 3393 C CA  . ARG B 2 372 ? 171.492 186.919 160.211 1.00 139.95 ? 369 ARG B CA  1 
ATOM 3394 C C   . ARG B 2 372 ? 171.587 185.808 159.188 1.00 139.95 ? 369 ARG B C   1 
ATOM 3395 O O   . ARG B 2 372 ? 172.675 185.544 158.722 1.00 139.95 ? 369 ARG B O   1 
ATOM 3396 C CB  . ARG B 2 372 ? 171.374 186.393 161.630 1.00 139.95 ? 369 ARG B CB  1 
ATOM 3397 C CG  . ARG B 2 372 ? 172.020 185.066 161.979 1.00 139.95 ? 369 ARG B CG  1 
ATOM 3398 C CD  . ARG B 2 372 ? 173.505 185.219 162.152 1.00 139.95 ? 369 ARG B CD  1 
ATOM 3399 N NE  . ARG B 2 372 ? 174.141 183.969 162.557 1.00 139.95 ? 369 ARG B NE  1 
ATOM 3400 C CZ  . ARG B 2 372 ? 174.427 182.946 161.754 1.00 139.95 ? 369 ARG B CZ  1 
ATOM 3401 N NH1 . ARG B 2 372 ? 174.151 182.969 160.450 1.00 139.95 ? 369 ARG B NH1 1 
ATOM 3402 N NH2 . ARG B 2 372 ? 175.004 181.873 162.263 1.00 139.95 ? 369 ARG B NH2 1 
ATOM 3403 N N   . SER B 2 373 ? 170.494 185.115 158.849 1.00 137.87 ? 370 SER B N   1 
ATOM 3404 C CA  . SER B 2 373 ? 170.494 184.129 157.750 1.00 137.87 ? 370 SER B CA  1 
ATOM 3405 C C   . SER B 2 373 ? 169.161 184.016 157.090 1.00 137.87 ? 370 SER B C   1 
ATOM 3406 O O   . SER B 2 373 ? 168.171 184.020 157.781 1.00 137.87 ? 370 SER B O   1 
ATOM 3407 C CB  . SER B 2 373 ? 170.838 182.775 158.229 1.00 137.87 ? 370 SER B CB  1 
ATOM 3408 O OG  . SER B 2 373 ? 170.782 181.848 157.172 1.00 137.87 ? 370 SER B OG  1 
ATOM 3409 N N   . LEU B 2 374 ? 169.117 183.901 155.768 1.00 136.01 ? 371 LEU B N   1 
ATOM 3410 C CA  . LEU B 2 374 ? 167.874 183.801 155.001 1.00 136.01 ? 371 LEU B CA  1 
ATOM 3411 C C   . LEU B 2 374 ? 168.046 182.743 153.943 1.00 136.01 ? 371 LEU B C   1 
ATOM 3412 O O   . LEU B 2 374 ? 168.979 182.822 153.123 1.00 136.01 ? 371 LEU B O   1 
ATOM 3413 C CB  . LEU B 2 374 ? 167.515 185.132 154.369 1.00 136.01 ? 371 LEU B CB  1 
ATOM 3414 C CG  . LEU B 2 374 ? 166.296 185.153 153.478 1.00 136.01 ? 371 LEU B CG  1 
ATOM 3415 C CD1 . LEU B 2 374 ? 165.093 184.794 154.283 1.00 136.01 ? 371 LEU B CD1 1 
ATOM 3416 C CD2 . LEU B 2 374 ? 166.121 186.511 152.866 1.00 136.01 ? 371 LEU B CD2 1 
ATOM 3417 N N   . ALA B 2 375 ? 167.175 181.756 153.939 1.00 137.26 ? 372 ALA B N   1 
ATOM 3418 C CA  . ALA B 2 375 ? 167.252 180.663 152.991 1.00 137.26 ? 372 ALA B CA  1 
ATOM 3419 C C   . ALA B 2 375 ? 165.859 180.247 152.618 1.00 137.26 ? 372 ALA B C   1 
ATOM 3420 O O   . ALA B 2 375 ? 164.889 180.718 153.213 1.00 137.26 ? 372 ALA B O   1 
ATOM 3421 C CB  . ALA B 2 375 ? 168.038 179.492 153.544 1.00 137.26 ? 372 ALA B CB  1 
ATOM 3422 N N   . ALA B 2 376 ? 165.745 179.511 151.526 1.00 140.69 ? 373 ALA B N   1 
ATOM 3423 C CA  . ALA B 2 376 ? 164.467 179.093 151.052 1.00 140.69 ? 373 ALA B CA  1 
ATOM 3424 C C   . ALA B 2 376 ? 164.584 177.894 150.161 1.00 140.69 ? 373 ALA B C   1 
ATOM 3425 O O   . ALA B 2 376 ? 165.614 177.713 149.471 1.00 140.69 ? 373 ALA B O   1 
ATOM 3426 C CB  . ALA B 2 376 ? 163.843 180.206 150.297 1.00 140.69 ? 373 ALA B CB  1 
ATOM 3427 N N   . ASN B 2 377 ? 163.524 177.100 150.124 1.00 149.42 ? 374 ASN B N   1 
ATOM 3428 C CA  . ASN B 2 377 ? 163.481 175.908 149.314 1.00 149.42 ? 374 ASN B CA  1 
ATOM 3429 C C   . ASN B 2 377 ? 162.214 176.045 148.494 1.00 149.42 ? 374 ASN B C   1 
ATOM 3430 O O   . ASN B 2 377 ? 161.140 175.726 148.993 1.00 149.42 ? 374 ASN B O   1 
ATOM 3431 C CB  . ASN B 2 377 ? 163.444 174.709 150.245 1.00 149.42 ? 374 ASN B CB  1 
ATOM 3432 C CG  . ASN B 2 377 ? 163.218 173.405 149.513 1.00 149.42 ? 374 ASN B CG  1 
ATOM 3433 O OD1 . ASN B 2 377 ? 164.129 172.874 148.877 1.00 149.42 ? 374 ASN B OD1 1 
ATOM 3434 N ND2 . ASN B 2 377 ? 162.000 172.877 149.597 1.00 149.42 ? 374 ASN B ND2 1 
ATOM 3435 N N   . LEU B 2 378 ? 162.330 176.540 147.267 1.00 143.19 ? 375 LEU B N   1 
ATOM 3436 C CA  . LEU B 2 378 ? 161.198 176.700 146.385 1.00 143.19 ? 375 LEU B CA  1 
ATOM 3437 C C   . LEU B 2 378 ? 161.261 175.616 145.302 1.00 143.19 ? 375 LEU B C   1 
ATOM 3438 O O   . LEU B 2 378 ? 162.298 175.014 145.128 1.00 143.19 ? 375 LEU B O   1 
ATOM 3439 C CB  . LEU B 2 378 ? 161.231 178.090 145.798 1.00 143.19 ? 375 LEU B CB  1 
ATOM 3440 C CG  . LEU B 2 378 ? 160.599 179.207 146.621 1.00 143.19 ? 375 LEU B CG  1 
ATOM 3441 C CD1 . LEU B 2 378 ? 161.197 179.275 148.011 1.00 143.19 ? 375 LEU B CD1 1 
ATOM 3442 C CD2 . LEU B 2 378 ? 160.735 180.554 145.928 1.00 143.19 ? 375 LEU B CD2 1 
ATOM 3443 N N   . ASN B 2 379 ? 160.162 175.320 144.616 1.00 147.83 ? 376 ASN B N   1 
ATOM 3444 C CA  . ASN B 2 379 ? 160.092 174.309 143.538 1.00 147.83 ? 376 ASN B CA  1 
ATOM 3445 C C   . ASN B 2 379 ? 160.526 174.906 142.202 1.00 147.83 ? 376 ASN B C   1 
ATOM 3446 O O   . ASN B 2 379 ? 160.760 176.084 142.163 1.00 147.83 ? 376 ASN B O   1 
ATOM 3447 C CB  . ASN B 2 379 ? 158.659 173.821 143.377 1.00 147.83 ? 376 ASN B CB  1 
ATOM 3448 C CG  . ASN B 2 379 ? 158.059 173.334 144.675 1.00 147.83 ? 376 ASN B CG  1 
ATOM 3449 O OD1 . ASN B 2 379 ? 158.479 172.315 145.208 1.00 147.83 ? 376 ASN B OD1 1 
ATOM 3450 N ND2 . ASN B 2 379 ? 157.084 174.059 145.197 1.00 147.83 ? 376 ASN B ND2 1 
ATOM 3451 N N   . SER B 2 380 ? 160.652 174.139 141.121 1.00 150.26 ? 377 SER B N   1 
ATOM 3452 C CA  . SER B 2 380 ? 160.954 174.677 139.788 1.00 150.26 ? 377 SER B CA  1 
ATOM 3453 C C   . SER B 2 380 ? 159.725 174.864 138.898 1.00 150.26 ? 377 SER B C   1 
ATOM 3454 O O   . SER B 2 380 ? 158.679 174.300 139.218 1.00 150.26 ? 377 SER B O   1 
ATOM 3455 C CB  . SER B 2 380 ? 161.919 173.739 139.074 1.00 150.26 ? 377 SER B CB  1 
ATOM 3456 O OG  . SER B 2 380 ? 161.519 172.382 139.186 1.00 150.26 ? 377 SER B OG  1 
ATOM 3457 N N   . VAL B 2 381 ? 159.805 175.678 137.829 1.00 145.85 ? 378 VAL B N   1 
ATOM 3458 C CA  . VAL B 2 381 ? 158.702 175.873 136.856 1.00 145.85 ? 378 VAL B CA  1 
ATOM 3459 C C   . VAL B 2 381 ? 159.337 175.851 135.482 1.00 145.85 ? 378 VAL B C   1 
ATOM 3460 O O   . VAL B 2 381 ? 160.422 176.391 135.333 1.00 145.85 ? 378 VAL B O   1 
ATOM 3461 C CB  . VAL B 2 381 ? 157.905 177.180 137.071 1.00 145.85 ? 378 VAL B CB  1 
ATOM 3462 C CG1 . VAL B 2 381 ? 158.665 178.445 136.664 1.00 145.85 ? 378 VAL B CG1 1 
ATOM 3463 C CG2 . VAL B 2 381 ? 156.539 177.151 136.377 1.00 145.85 ? 378 VAL B CG2 1 
ATOM 3464 N N   . MET B 2 382 ? 158.706 175.230 134.476 1.00 151.41 ? 379 MET B N   1 
ATOM 3465 C CA  . MET B 2 382 ? 159.227 175.205 133.101 1.00 151.41 ? 379 MET B CA  1 
ATOM 3466 C C   . MET B 2 382 ? 158.460 176.264 132.334 1.00 151.41 ? 379 MET B C   1 
ATOM 3467 O O   . MET B 2 382 ? 157.239 176.315 132.497 1.00 151.41 ? 379 MET B O   1 
ATOM 3468 C CB  . MET B 2 382 ? 159.059 173.837 132.436 1.00 151.41 ? 379 MET B CB  1 
ATOM 3469 C CG  . MET B 2 382 ? 159.919 172.711 133.017 1.00 151.41 ? 379 MET B CG  1 
ATOM 3470 S SD  . MET B 2 382 ? 159.650 171.068 132.327 1.00 151.41 ? 379 MET B SD  1 
ATOM 3471 C CE  . MET B 2 382 ? 160.300 171.211 130.673 1.00 151.41 ? 379 MET B CE  1 
ATOM 3472 N N   . CYS B 2 383 ? 159.143 177.120 131.546 1.00 146.19 ? 380 CYS B N   1 
ATOM 3473 C CA  . CYS B 2 383 ? 158.503 178.168 130.762 1.00 146.19 ? 380 CYS B CA  1 
ATOM 3474 C C   . CYS B 2 383 ? 158.739 177.968 129.291 1.00 146.19 ? 380 CYS B C   1 
ATOM 3475 O O   . CYS B 2 383 ? 159.839 177.560 128.898 1.00 146.19 ? 380 CYS B O   1 
ATOM 3476 C CB  . CYS B 2 383 ? 158.952 179.541 131.194 1.00 146.19 ? 380 CYS B CB  1 
ATOM 3477 S SG  . CYS B 2 383 ? 160.703 179.806 131.050 1.00 146.19 ? 380 CYS B SG  1 
ATOM 3478 N N   . THR B 2 384 ? 157.718 178.264 128.481 1.00 143.80 ? 381 THR B N   1 
ATOM 3479 C CA  . THR B 2 384 ? 157.760 178.088 127.044 1.00 143.80 ? 381 THR B CA  1 
ATOM 3480 C C   . THR B 2 384 ? 157.531 179.396 126.346 1.00 143.80 ? 381 THR B C   1 
ATOM 3481 O O   . THR B 2 384 ? 157.196 180.389 126.983 1.00 143.80 ? 381 THR B O   1 
ATOM 3482 C CB  . THR B 2 384 ? 156.683 177.119 126.599 1.00 143.80 ? 381 THR B CB  1 
ATOM 3483 O OG1 . THR B 2 384 ? 155.399 177.616 126.970 1.00 143.80 ? 381 THR B OG1 1 
ATOM 3484 C CG2 . THR B 2 384 ? 156.901 175.765 127.242 1.00 143.80 ? 381 THR B CG2 1 
ATOM 3485 N N   . GLY B 2 385 ? 157.782 179.424 125.056 1.00 147.63 ? 382 GLY B N   1 
ATOM 3486 C CA  . GLY B 2 385 ? 157.626 180.641 124.285 1.00 147.63 ? 382 GLY B CA  1 
ATOM 3487 C C   . GLY B 2 385 ? 156.381 180.762 123.478 1.00 147.63 ? 382 GLY B C   1 
ATOM 3488 O O   . GLY B 2 385 ? 155.519 179.881 123.518 1.00 147.63 ? 382 GLY B O   1 
ATOM 3489 N N   . GLY B 2 386 ? 156.279 181.869 122.738 1.00 153.85 ? 383 GLY B N   1 
ATOM 3490 C CA  . GLY B 2 386 ? 155.168 182.080 121.824 1.00 153.85 ? 383 GLY B CA  1 
ATOM 3491 C C   . GLY B 2 386 ? 155.680 182.383 120.436 1.00 153.85 ? 383 GLY B C   1 
ATOM 3492 O O   . GLY B 2 386 ? 156.833 182.055 120.107 1.00 153.85 ? 383 GLY B O   1 
ATOM 3493 N N   . SER B 2 387 ? 154.814 182.985 119.614 1.00 158.13 ? 384 SER B N   1 
ATOM 3494 C CA  . SER B 2 387 ? 155.188 183.340 118.258 1.00 158.13 ? 384 SER B CA  1 
ATOM 3495 C C   . SER B 2 387 ? 154.914 184.784 117.935 1.00 158.13 ? 384 SER B C   1 
ATOM 3496 O O   . SER B 2 387 ? 153.897 185.312 118.392 1.00 158.13 ? 384 SER B O   1 
ATOM 3497 C CB  . SER B 2 387 ? 154.498 182.431 117.260 1.00 158.13 ? 384 SER B CB  1 
ATOM 3498 O OG  . SER B 2 387 ? 153.089 182.584 117.304 1.00 158.13 ? 384 SER B OG  1 
ATOM 3499 N N   . TYR B 2 388 ? 155.827 185.436 117.200 1.00 157.17 ? 385 TYR B N   1 
ATOM 3500 C CA  . TYR B 2 388 ? 155.661 186.826 116.761 1.00 157.17 ? 385 TYR B CA  1 
ATOM 3501 C C   . TYR B 2 388 ? 155.793 186.911 115.256 1.00 157.17 ? 385 TYR B C   1 
ATOM 3502 O O   . TYR B 2 388 ? 156.804 186.469 114.694 1.00 157.17 ? 385 TYR B O   1 
ATOM 3503 C CB  . TYR B 2 388 ? 156.680 187.728 117.417 1.00 157.17 ? 385 TYR B CB  1 
ATOM 3504 C CG  . TYR B 2 388 ? 156.574 189.165 117.017 1.00 157.17 ? 385 TYR B CG  1 
ATOM 3505 C CD1 . TYR B 2 388 ? 155.341 189.785 116.903 1.00 157.17 ? 385 TYR B CD1 1 
ATOM 3506 C CD2 . TYR B 2 388 ? 157.703 189.909 116.756 1.00 157.17 ? 385 TYR B CD2 1 
ATOM 3507 C CE1 . TYR B 2 388 ? 155.243 191.102 116.527 1.00 157.17 ? 385 TYR B CE1 1 
ATOM 3508 C CE2 . TYR B 2 388 ? 157.613 191.227 116.384 1.00 157.17 ? 385 TYR B CE2 1 
ATOM 3509 C CZ  . TYR B 2 388 ? 156.383 191.818 116.270 1.00 157.17 ? 385 TYR B CZ  1 
ATOM 3510 O OH  . TYR B 2 388 ? 156.304 193.136 115.911 1.00 157.17 ? 385 TYR B OH  1 
ATOM 3511 N N   . ASN B 2 389 ? 154.802 187.500 114.590 1.00 162.28 ? 386 ASN B N   1 
ATOM 3512 C CA  . ASN B 2 389 ? 154.781 187.581 113.135 1.00 162.28 ? 386 ASN B CA  1 
ATOM 3513 C C   . ASN B 2 389 ? 155.566 188.791 112.676 1.00 162.28 ? 386 ASN B C   1 
ATOM 3514 O O   . ASN B 2 389 ? 155.199 189.926 113.005 1.00 162.28 ? 386 ASN B O   1 
ATOM 3515 C CB  . ASN B 2 389 ? 153.344 187.731 112.638 1.00 162.28 ? 386 ASN B CB  1 
ATOM 3516 C CG  . ASN B 2 389 ? 152.527 186.473 112.797 1.00 162.28 ? 386 ASN B CG  1 
ATOM 3517 O OD1 . ASN B 2 389 ? 153.072 185.390 112.867 1.00 162.28 ? 386 ASN B OD1 1 
ATOM 3518 N ND2 . ASN B 2 389 ? 151.217 186.613 112.866 1.00 162.28 ? 386 ASN B ND2 1 
ATOM 3519 N N   . PHE B 2 390 ? 156.619 188.577 111.886 1.00 159.70 ? 387 PHE B N   1 
ATOM 3520 C CA  . PHE B 2 390 ? 157.353 189.687 111.297 1.00 159.70 ? 387 PHE B CA  1 
ATOM 3521 C C   . PHE B 2 390 ? 156.576 190.100 110.073 1.00 159.70 ? 387 PHE B C   1 
ATOM 3522 O O   . PHE B 2 390 ? 156.992 189.841 108.948 1.00 159.70 ? 387 PHE B O   1 
ATOM 3523 C CB  . PHE B 2 390 ? 158.749 189.257 110.922 1.00 159.70 ? 387 PHE B CB  1 
ATOM 3524 C CG  . PHE B 2 390 ? 159.737 189.357 112.045 1.00 159.70 ? 387 PHE B CG  1 
ATOM 3525 C CD1 . PHE B 2 390 ? 160.196 190.584 112.439 1.00 159.70 ? 387 PHE B CD1 1 
ATOM 3526 C CD2 . PHE B 2 390 ? 160.231 188.225 112.674 1.00 159.70 ? 387 PHE B CD2 1 
ATOM 3527 C CE1 . PHE B 2 390 ? 161.102 190.702 113.449 1.00 159.70 ? 387 PHE B CE1 1 
ATOM 3528 C CE2 . PHE B 2 390 ? 161.146 188.327 113.681 1.00 159.70 ? 387 PHE B CE2 1 
ATOM 3529 C CZ  . PHE B 2 390 ? 161.579 189.563 114.070 1.00 159.70 ? 387 PHE B CZ  1 
ATOM 3530 N N   . SER B 2 391 ? 155.441 190.767 110.268 1.00 164.28 ? 388 SER B N   1 
ATOM 3531 C CA  . SER B 2 391 ? 154.564 191.093 109.151 1.00 164.28 ? 388 SER B CA  1 
ATOM 3532 C C   . SER B 2 391 ? 155.150 192.254 108.357 1.00 164.28 ? 388 SER B C   1 
ATOM 3533 O O   . SER B 2 391 ? 155.074 193.405 108.766 1.00 164.28 ? 388 SER B O   1 
ATOM 3534 C CB  . SER B 2 391 ? 153.176 191.443 109.674 1.00 164.28 ? 388 SER B CB  1 
ATOM 3535 O OG  . SER B 2 391 ? 153.219 192.604 110.479 1.00 164.28 ? 388 SER B OG  1 
ATOM 3536 N N   . LEU B 2 392 ? 155.712 191.954 107.197 1.00 160.80 ? 389 LEU B N   1 
ATOM 3537 C CA  . LEU B 2 392 ? 156.296 192.958 106.327 1.00 160.80 ? 389 LEU B CA  1 
ATOM 3538 C C   . LEU B 2 392 ? 155.219 193.641 105.528 1.00 160.80 ? 389 LEU B C   1 
ATOM 3539 O O   . LEU B 2 392 ? 154.027 193.314 105.647 1.00 160.80 ? 389 LEU B O   1 
ATOM 3540 C CB  . LEU B 2 392 ? 157.250 192.292 105.319 1.00 160.80 ? 389 LEU B CB  1 
ATOM 3541 C CG  . LEU B 2 392 ? 158.652 191.894 105.732 1.00 160.80 ? 389 LEU B CG  1 
ATOM 3542 C CD1 . LEU B 2 392 ? 158.619 190.940 106.866 1.00 160.80 ? 389 LEU B CD1 1 
ATOM 3543 C CD2 . LEU B 2 392 ? 159.391 191.261 104.580 1.00 160.80 ? 389 LEU B CD2 1 
ATOM 3544 N N   . PRO B 2 393 ? 155.578 194.651 104.760 1.00 159.87 ? 390 PRO B N   1 
ATOM 3545 C CA  . PRO B 2 393 ? 154.635 195.220 103.804 1.00 159.87 ? 390 PRO B CA  1 
ATOM 3546 C C   . PRO B 2 393 ? 154.310 194.282 102.651 1.00 159.87 ? 390 PRO B C   1 
ATOM 3547 O O   . PRO B 2 393 ? 153.198 194.363 102.105 1.00 159.87 ? 390 PRO B O   1 
ATOM 3548 C CB  . PRO B 2 393 ? 155.386 196.438 103.287 1.00 159.87 ? 390 PRO B CB  1 
ATOM 3549 C CG  . PRO B 2 393 ? 156.232 196.854 104.409 1.00 159.87 ? 390 PRO B CG  1 
ATOM 3550 C CD  . PRO B 2 393 ? 156.659 195.589 105.077 1.00 159.87 ? 390 PRO B CD  1 
ATOM 3551 N N   . VAL B 2 394 ? 155.245 193.420 102.258 1.00 164.14 ? 391 VAL B N   1 
ATOM 3552 C CA  . VAL B 2 394 ? 155.079 192.599 101.069 1.00 164.14 ? 391 VAL B CA  1 
ATOM 3553 C C   . VAL B 2 394 ? 155.566 191.196 101.262 1.00 164.14 ? 391 VAL B C   1 
ATOM 3554 O O   . VAL B 2 394 ? 156.388 190.925 102.135 1.00 164.14 ? 391 VAL B O   1 
ATOM 3555 C CB  . VAL B 2 394 ? 155.882 193.223 99.906  1.00 164.14 ? 391 VAL B CB  1 
ATOM 3556 C CG1 . VAL B 2 394 ? 155.550 192.549 98.583  1.00 164.14 ? 391 VAL B CG1 1 
ATOM 3557 C CG2 . VAL B 2 394 ? 155.656 194.734 99.822  1.00 164.14 ? 391 VAL B CG2 1 
ATOM 3558 N N   . GLY B 2 395 ? 155.003 190.274 100.513 1.00 170.13 ? 392 GLY B N   1 
ATOM 3559 C CA  . GLY B 2 395 ? 155.478 188.905 100.518 1.00 170.13 ? 392 GLY B CA  1 
ATOM 3560 C C   . GLY B 2 395 ? 154.983 188.084 101.658 1.00 170.13 ? 392 GLY B C   1 
ATOM 3561 O O   . GLY B 2 395 ? 154.521 188.617 102.675 1.00 170.13 ? 392 GLY B O   1 
ATOM 3562 N N   . GLN B 2 396 ? 155.170 186.773 101.535 1.00 176.66 ? 393 GLN B N   1 
ATOM 3563 C CA  . GLN B 2 396 ? 154.770 185.887 102.630 1.00 176.66 ? 393 GLN B CA  1 
ATOM 3564 C C   . GLN B 2 396 ? 155.724 186.174 103.771 1.00 176.66 ? 393 GLN B C   1 
ATOM 3565 O O   . GLN B 2 396 ? 156.937 185.933 103.654 1.00 176.66 ? 393 GLN B O   1 
ATOM 3566 C CB  . GLN B 2 396 ? 154.775 184.427 102.195 1.00 176.66 ? 393 GLN B CB  1 
ATOM 3567 C CG  . GLN B 2 396 ? 154.539 183.426 103.309 1.00 176.66 ? 393 GLN B CG  1 
ATOM 3568 C CD  . GLN B 2 396 ? 155.823 182.868 103.904 1.00 176.66 ? 393 GLN B CD  1 
ATOM 3569 O OE1 . GLN B 2 396 ? 156.828 182.705 103.219 1.00 176.66 ? 393 GLN B OE1 1 
ATOM 3570 N NE2 . GLN B 2 396 ? 155.792 182.571 105.192 1.00 176.66 ? 393 GLN B NE2 1 
ATOM 3571 N N   . TRP B 2 397 ? 155.180 186.661 104.883 1.00 168.24 ? 394 TRP B N   1 
ATOM 3572 C CA  . TRP B 2 397 ? 155.988 187.133 106.001 1.00 168.24 ? 394 TRP B CA  1 
ATOM 3573 C C   . TRP B 2 397 ? 156.393 186.062 106.983 1.00 168.24 ? 394 TRP B C   1 
ATOM 3574 O O   . TRP B 2 397 ? 155.631 185.100 107.191 1.00 168.24 ? 394 TRP B O   1 
ATOM 3575 C CB  . TRP B 2 397 ? 155.264 188.290 106.714 1.00 168.24 ? 394 TRP B CB  1 
ATOM 3576 C CG  . TRP B 2 397 ? 153.819 188.102 107.043 1.00 168.24 ? 394 TRP B CG  1 
ATOM 3577 C CD1 . TRP B 2 397 ? 152.765 188.672 106.402 1.00 168.24 ? 394 TRP B CD1 1 
ATOM 3578 C CD2 . TRP B 2 397 ? 153.261 187.290 108.090 1.00 168.24 ? 394 TRP B CD2 1 
ATOM 3579 N NE1 . TRP B 2 397 ? 151.581 188.273 106.981 1.00 168.24 ? 394 TRP B NE1 1 
ATOM 3580 C CE2 . TRP B 2 397 ? 151.861 187.422 108.017 1.00 168.24 ? 394 TRP B CE2 1 
ATOM 3581 C CE3 . TRP B 2 397 ? 153.808 186.462 109.077 1.00 168.24 ? 394 TRP B CE3 1 
ATOM 3582 C CZ2 . TRP B 2 397 ? 151.004 186.757 108.888 1.00 168.24 ? 394 TRP B CZ2 1 
ATOM 3583 C CZ3 . TRP B 2 397 ? 152.963 185.805 109.929 1.00 168.24 ? 394 TRP B CZ3 1 
ATOM 3584 C CH2 . TRP B 2 397 ? 151.573 185.950 109.835 1.00 168.24 ? 394 TRP B CH2 1 
ATOM 3585 N N   . PRO B 2 398 ? 157.622 186.186 107.556 1.00 163.38 ? 395 PRO B N   1 
ATOM 3586 C CA  . PRO B 2 398 ? 158.121 185.125 108.421 1.00 163.38 ? 395 PRO B CA  1 
ATOM 3587 C C   . PRO B 2 398 ? 157.694 185.045 109.861 1.00 163.38 ? 395 PRO B C   1 
ATOM 3588 O O   . PRO B 2 398 ? 157.001 185.952 110.286 1.00 163.38 ? 395 PRO B O   1 
ATOM 3589 C CB  . PRO B 2 398 ? 159.597 185.270 108.294 1.00 163.38 ? 395 PRO B CB  1 
ATOM 3590 C CG  . PRO B 2 398 ? 159.820 186.683 108.170 1.00 163.38 ? 395 PRO B CG  1 
ATOM 3591 C CD  . PRO B 2 398 ? 158.630 187.256 107.475 1.00 163.38 ? 395 PRO B CD  1 
ATOM 3592 N N   . VAL B 2 399 ? 158.121 184.024 110.602 1.00 160.89 ? 396 VAL B N   1 
ATOM 3593 C CA  . VAL B 2 399 ? 157.642 183.715 111.942 1.00 160.89 ? 396 VAL B CA  1 
ATOM 3594 C C   . VAL B 2 399 ? 158.741 183.222 112.847 1.00 160.89 ? 396 VAL B C   1 
ATOM 3595 O O   . VAL B 2 399 ? 159.656 182.533 112.384 1.00 160.89 ? 396 VAL B O   1 
ATOM 3596 C CB  . VAL B 2 399 ? 156.586 182.593 111.808 1.00 160.89 ? 396 VAL B CB  1 
ATOM 3597 C CG1 . VAL B 2 399 ? 156.187 182.032 113.170 1.00 160.89 ? 396 VAL B CG1 1 
ATOM 3598 C CG2 . VAL B 2 399 ? 155.352 183.080 111.037 1.00 160.89 ? 396 VAL B CG2 1 
ATOM 3599 N N   . LEU B 2 400 ? 158.688 183.576 114.137 1.00 156.24 ? 397 LEU B N   1 
ATOM 3600 C CA  . LEU B 2 400 ? 159.650 183.083 115.147 1.00 156.24 ? 397 LEU B CA  1 
ATOM 3601 C C   . LEU B 2 400 ? 158.797 182.384 116.196 1.00 156.24 ? 397 LEU B C   1 
ATOM 3602 O O   . LEU B 2 400 ? 157.858 183.018 116.658 1.00 156.24 ? 397 LEU B O   1 
ATOM 3603 C CB  . LEU B 2 400 ? 160.440 184.222 115.813 1.00 156.24 ? 397 LEU B CB  1 
ATOM 3604 C CG  . LEU B 2 400 ? 161.405 183.887 116.949 1.00 156.24 ? 397 LEU B CG  1 
ATOM 3605 C CD1 . LEU B 2 400 ? 162.482 182.910 116.521 1.00 156.24 ? 397 LEU B CD1 1 
ATOM 3606 C CD2 . LEU B 2 400 ? 162.015 185.140 117.557 1.00 156.24 ? 397 LEU B CD2 1 
ATOM 3607 N N   . THR B 2 401 ? 159.102 181.128 116.569 1.00 157.88 ? 398 THR B N   1 
ATOM 3608 C CA  . THR B 2 401 ? 158.364 180.362 117.580 1.00 157.88 ? 398 THR B CA  1 
ATOM 3609 C C   . THR B 2 401 ? 159.306 179.472 118.358 1.00 157.88 ? 398 THR B C   1 
ATOM 3610 O O   . THR B 2 401 ? 160.422 179.208 117.899 1.00 157.88 ? 398 THR B O   1 
ATOM 3611 C CB  . THR B 2 401 ? 157.262 179.497 116.960 1.00 157.88 ? 398 THR B CB  1 
ATOM 3612 O OG1 . THR B 2 401 ? 156.497 178.873 118.000 1.00 157.88 ? 398 THR B OG1 1 
ATOM 3613 C CG2 . THR B 2 401 ? 157.838 178.425 116.066 1.00 157.88 ? 398 THR B CG2 1 
ATOM 3614 N N   . GLY B 2 402 ? 158.876 179.038 119.533 1.00 151.02 ? 399 GLY B N   1 
ATOM 3615 C CA  . GLY B 2 402 ? 159.670 178.163 120.371 1.00 151.02 ? 399 GLY B CA  1 
ATOM 3616 C C   . GLY B 2 402 ? 160.120 178.778 121.652 1.00 151.02 ? 399 GLY B C   1 
ATOM 3617 O O   . GLY B 2 402 ? 159.959 179.966 121.852 1.00 151.02 ? 399 GLY B O   1 
ATOM 3618 N N   . GLY B 2 403 ? 160.696 177.967 122.523 1.00 150.52 ? 400 GLY B N   1 
ATOM 3619 C CA  . GLY B 2 403 ? 161.123 178.434 123.834 1.00 150.52 ? 400 GLY B CA  1 
ATOM 3620 C C   . GLY B 2 403 ? 160.972 177.392 124.914 1.00 150.52 ? 400 GLY B C   1 
ATOM 3621 O O   . GLY B 2 403 ? 159.914 176.802 125.021 1.00 150.52 ? 400 GLY B O   1 
ATOM 3622 N N   . ALA B 2 404 ? 162.032 177.107 125.668 1.00 148.60 ? 401 ALA B N   1 
ATOM 3623 C CA  . ALA B 2 404 ? 161.978 176.129 126.742 1.00 148.60 ? 401 ALA B CA  1 
ATOM 3624 C C   . ALA B 2 404 ? 163.059 176.368 127.767 1.00 148.60 ? 401 ALA B C   1 
ATOM 3625 O O   . ALA B 2 404 ? 164.231 176.238 127.445 1.00 148.60 ? 401 ALA B O   1 
ATOM 3626 C CB  . ALA B 2 404 ? 162.132 174.755 126.157 1.00 148.60 ? 401 ALA B CB  1 
ATOM 3627 N N   . VAL B 2 405 ? 162.702 176.721 128.993 1.00 146.38 ? 402 VAL B N   1 
ATOM 3628 C CA  . VAL B 2 405 ? 163.665 176.910 130.063 1.00 146.38 ? 402 VAL B CA  1 
ATOM 3629 C C   . VAL B 2 405 ? 163.127 176.384 131.373 1.00 146.38 ? 402 VAL B C   1 
ATOM 3630 O O   . VAL B 2 405 ? 161.907 176.400 131.604 1.00 146.38 ? 402 VAL B O   1 
ATOM 3631 C CB  . VAL B 2 405 ? 164.034 178.364 130.227 1.00 146.38 ? 402 VAL B CB  1 
ATOM 3632 C CG1 . VAL B 2 405 ? 164.901 178.565 131.436 1.00 146.38 ? 402 VAL B CG1 1 
ATOM 3633 C CG2 . VAL B 2 405 ? 164.762 178.849 129.015 1.00 146.38 ? 402 VAL B CG2 1 
ATOM 3634 N N   . SER B 2 406 ? 164.022 175.887 132.228 1.00 150.46 ? 403 SER B N   1 
ATOM 3635 C CA  . SER B 2 406 ? 163.667 175.393 133.553 1.00 150.46 ? 403 SER B CA  1 
ATOM 3636 C C   . SER B 2 406 ? 164.250 176.316 134.602 1.00 150.46 ? 403 SER B C   1 
ATOM 3637 O O   . SER B 2 406 ? 165.429 176.671 134.511 1.00 150.46 ? 403 SER B O   1 
ATOM 3638 C CB  . SER B 2 406 ? 164.187 173.985 133.752 1.00 150.46 ? 403 SER B CB  1 
ATOM 3639 O OG  . SER B 2 406 ? 165.591 173.938 133.690 1.00 150.46 ? 403 SER B OG  1 
ATOM 3640 N N   . LEU B 2 407 ? 163.448 176.705 135.592 1.00 141.18 ? 404 LEU B N   1 
ATOM 3641 C CA  . LEU B 2 407 ? 163.874 177.662 136.603 1.00 141.18 ? 404 LEU B CA  1 
ATOM 3642 C C   . LEU B 2 407 ? 164.191 176.952 137.898 1.00 141.18 ? 404 LEU B C   1 
ATOM 3643 O O   . LEU B 2 407 ? 163.289 176.420 138.549 1.00 141.18 ? 404 LEU B O   1 
ATOM 3644 C CB  . LEU B 2 407 ? 162.791 178.701 136.814 1.00 141.18 ? 404 LEU B CB  1 
ATOM 3645 C CG  . LEU B 2 407 ? 162.766 179.882 135.869 1.00 141.18 ? 404 LEU B CG  1 
ATOM 3646 C CD1 . LEU B 2 407 ? 162.463 179.401 134.490 1.00 141.18 ? 404 LEU B CD1 1 
ATOM 3647 C CD2 . LEU B 2 407 ? 161.738 180.885 136.283 1.00 141.18 ? 404 LEU B CD2 1 
ATOM 3648 N N   . HIS B 2 408 ? 165.455 176.941 138.288 1.00 145.27 ? 405 HIS B N   1 
ATOM 3649 C CA  . HIS B 2 408 ? 165.893 176.363 139.551 1.00 145.27 ? 405 HIS B CA  1 
ATOM 3650 C C   . HIS B 2 408 ? 166.352 177.454 140.495 1.00 145.27 ? 405 HIS B C   1 
ATOM 3651 O O   . HIS B 2 408 ? 166.537 178.603 140.074 1.00 145.27 ? 405 HIS B O   1 
ATOM 3652 C CB  . HIS B 2 408 ? 167.002 175.342 139.329 1.00 145.27 ? 405 HIS B CB  1 
ATOM 3653 C CG  . HIS B 2 408 ? 166.536 174.083 138.674 1.00 145.27 ? 405 HIS B CG  1 
ATOM 3654 N ND1 . HIS B 2 408 ? 166.309 172.923 139.378 1.00 145.27 ? 405 HIS B ND1 1 
ATOM 3655 C CD2 . HIS B 2 408 ? 166.245 173.803 137.383 1.00 145.27 ? 405 HIS B CD2 1 
ATOM 3656 C CE1 . HIS B 2 408 ? 165.896 171.982 138.549 1.00 145.27 ? 405 HIS B CE1 1 
ATOM 3657 N NE2 . HIS B 2 408 ? 165.850 172.490 137.334 1.00 145.27 ? 405 HIS B NE2 1 
ATOM 3658 N N   . SER B 2 409 ? 166.488 177.114 141.778 1.00 143.08 ? 406 SER B N   1 
ATOM 3659 C CA  . SER B 2 409 ? 166.837 178.105 142.782 1.00 143.08 ? 406 SER B CA  1 
ATOM 3660 C C   . SER B 2 409 ? 168.307 178.243 143.044 1.00 143.08 ? 406 SER B C   1 
ATOM 3661 O O   . SER B 2 409 ? 169.086 177.357 142.674 1.00 143.08 ? 406 SER B O   1 
ATOM 3662 C CB  . SER B 2 409 ? 166.137 177.785 144.068 1.00 143.08 ? 406 SER B CB  1 
ATOM 3663 O OG  . SER B 2 409 ? 166.332 178.821 145.021 1.00 143.08 ? 406 SER B OG  1 
ATOM 3664 N N   . ALA B 2 410 ? 168.714 179.378 143.615 1.00 142.52 ? 407 ALA B N   1 
ATOM 3665 C CA  . ALA B 2 410 ? 170.120 179.653 143.942 1.00 142.52 ? 407 ALA B CA  1 
ATOM 3666 C C   . ALA B 2 410 ? 169.892 180.505 145.169 1.00 142.52 ? 407 ALA B C   1 
ATOM 3667 O O   . ALA B 2 410 ? 168.816 180.422 145.716 1.00 142.52 ? 407 ALA B O   1 
ATOM 3668 C CB  . ALA B 2 410 ? 170.814 180.406 142.845 1.00 142.52 ? 407 ALA B CB  1 
ATOM 3669 N N   . GLY B 2 411 ? 170.820 181.321 145.630 1.00 144.03 ? 408 GLY B N   1 
ATOM 3670 C CA  . GLY B 2 411 ? 170.635 182.045 146.887 1.00 144.03 ? 408 GLY B CA  1 
ATOM 3671 C C   . GLY B 2 411 ? 169.604 183.157 146.909 1.00 144.03 ? 408 GLY B C   1 
ATOM 3672 O O   . GLY B 2 411 ? 168.948 183.361 145.900 1.00 144.03 ? 408 GLY B O   1 
ATOM 3673 N N   . VAL B 2 412 ? 169.374 183.811 148.047 1.00 138.03 ? 409 VAL B N   1 
ATOM 3674 C CA  . VAL B 2 412 ? 168.485 184.953 148.148 1.00 138.03 ? 409 VAL B CA  1 
ATOM 3675 C C   . VAL B 2 412 ? 169.502 186.043 148.331 1.00 138.03 ? 409 VAL B C   1 
ATOM 3676 O O   . VAL B 2 412 ? 170.652 185.723 148.518 1.00 138.03 ? 409 VAL B O   1 
ATOM 3677 C CB  . VAL B 2 412 ? 167.599 184.870 149.361 1.00 138.03 ? 409 VAL B CB  1 
ATOM 3678 C CG1 . VAL B 2 412 ? 166.467 185.896 149.320 1.00 138.03 ? 409 VAL B CG1 1 
ATOM 3679 C CG2 . VAL B 2 412 ? 167.066 183.460 149.554 1.00 138.03 ? 409 VAL B CG2 1 
ATOM 3680 N N   . THR B 2 413 ? 169.157 187.306 148.204 1.00 139.56 ? 410 THR B N   1 
ATOM 3681 C CA  . THR B 2 413 ? 170.096 188.392 148.439 1.00 139.56 ? 410 THR B CA  1 
ATOM 3682 C C   . THR B 2 413 ? 169.362 189.568 148.933 1.00 139.56 ? 410 THR B C   1 
ATOM 3683 O O   . THR B 2 413 ? 168.333 189.755 148.481 1.00 139.56 ? 410 THR B O   1 
ATOM 3684 C CB  . THR B 2 413 ? 170.647 188.817 147.106 1.00 139.56 ? 410 THR B CB  1 
ATOM 3685 O OG1 . THR B 2 413 ? 171.324 187.708 146.514 1.00 139.56 ? 410 THR B OG1 1 
ATOM 3686 C CG2 . THR B 2 413 ? 171.618 189.995 147.188 1.00 139.56 ? 410 THR B CG2 1 
ATOM 3687 N N   . LEU B 2 414 ? 169.880 190.387 149.832 1.00 139.71 ? 411 LEU B N   1 
ATOM 3688 C CA  . LEU B 2 414 ? 169.167 191.551 150.381 1.00 139.71 ? 411 LEU B CA  1 
ATOM 3689 C C   . LEU B 2 414 ? 169.943 192.663 149.794 1.00 139.71 ? 411 LEU B C   1 
ATOM 3690 O O   . LEU B 2 414 ? 171.092 192.456 149.459 1.00 139.71 ? 411 LEU B O   1 
ATOM 3691 C CB  . LEU B 2 414 ? 169.173 191.626 151.900 1.00 139.71 ? 411 LEU B CB  1 
ATOM 3692 C CG  . LEU B 2 414 ? 168.556 192.836 152.597 1.00 139.71 ? 411 LEU B CG  1 
ATOM 3693 C CD1 . LEU B 2 414 ? 167.051 192.859 152.445 1.00 139.71 ? 411 LEU B CD1 1 
ATOM 3694 C CD2 . LEU B 2 414 ? 168.939 192.852 154.062 1.00 139.71 ? 411 LEU B CD2 1 
ATOM 3695 N N   . SER B 2 415 ? 169.316 193.811 149.576 1.00 146.02 ? 412 SER B N   1 
ATOM 3696 C CA  . SER B 2 415 ? 169.986 194.923 148.932 1.00 146.02 ? 412 SER B CA  1 
ATOM 3697 C C   . SER B 2 415 ? 169.498 196.193 149.524 1.00 146.02 ? 412 SER B C   1 
ATOM 3698 O O   . SER B 2 415 ? 168.319 196.468 149.359 1.00 146.02 ? 412 SER B O   1 
ATOM 3699 C CB  . SER B 2 415 ? 169.685 194.892 147.446 1.00 146.02 ? 412 SER B CB  1 
ATOM 3700 O OG  . SER B 2 415 ? 168.309 195.086 147.198 1.00 146.02 ? 412 SER B OG  1 
ATOM 3701 N N   . THR B 2 416 ? 170.370 196.989 150.140 1.00 148.37 ? 413 THR B N   1 
ATOM 3702 C CA  . THR B 2 416 ? 169.983 198.215 150.816 1.00 148.37 ? 413 THR B CA  1 
ATOM 3703 C C   . THR B 2 416 ? 170.572 199.425 150.135 1.00 148.37 ? 413 THR B C   1 
ATOM 3704 O O   . THR B 2 416 ? 171.663 199.333 149.558 1.00 148.37 ? 413 THR B O   1 
ATOM 3705 C CB  . THR B 2 416 ? 170.443 198.181 152.265 1.00 148.37 ? 413 THR B CB  1 
ATOM 3706 O OG1 . THR B 2 416 ? 169.858 197.061 152.938 1.00 148.37 ? 413 THR B OG1 1 
ATOM 3707 C CG2 . THR B 2 416 ? 170.030 199.435 153.001 1.00 148.37 ? 413 THR B CG2 1 
ATOM 3708 N N   . GLN B 2 417 ? 169.854 200.550 150.158 1.00 150.16 ? 414 GLN B N   1 
ATOM 3709 C CA  . GLN B 2 417 ? 170.315 201.795 149.558 1.00 150.16 ? 414 GLN B CA  1 
ATOM 3710 C C   . GLN B 2 417 ? 170.201 202.917 150.553 1.00 150.16 ? 414 GLN B C   1 
ATOM 3711 O O   . GLN B 2 417 ? 169.161 203.032 151.223 1.00 150.16 ? 414 GLN B O   1 
ATOM 3712 C CB  . GLN B 2 417 ? 169.521 202.107 148.319 1.00 150.16 ? 414 GLN B CB  1 
ATOM 3713 C CG  . GLN B 2 417 ? 169.919 203.399 147.628 1.00 150.16 ? 414 GLN B CG  1 
ATOM 3714 C CD  . GLN B 2 417 ? 169.051 203.696 146.427 1.00 150.16 ? 414 GLN B CD  1 
ATOM 3715 O OE1 . GLN B 2 417 ? 168.596 204.823 146.233 1.00 150.16 ? 414 GLN B OE1 1 
ATOM 3716 N NE2 . GLN B 2 417 ? 168.797 202.676 145.623 1.00 150.16 ? 414 GLN B NE2 1 
ATOM 3717 N N   . PHE B 2 418 ? 171.237 203.750 150.655 1.00 150.79 ? 415 PHE B N   1 
ATOM 3718 C CA  . PHE B 2 418 ? 171.293 204.826 151.642 1.00 150.79 ? 415 PHE B CA  1 
ATOM 3719 C C   . PHE B 2 418 ? 171.372 206.175 150.972 1.00 150.79 ? 415 PHE B C   1 
ATOM 3720 O O   . PHE B 2 418 ? 172.004 206.310 149.924 1.00 150.79 ? 415 PHE B O   1 
ATOM 3721 C CB  . PHE B 2 418 ? 172.492 204.650 152.556 1.00 150.79 ? 415 PHE B CB  1 
ATOM 3722 C CG  . PHE B 2 418 ? 172.493 203.367 153.324 1.00 150.79 ? 415 PHE B CG  1 
ATOM 3723 C CD1 . PHE B 2 418 ? 171.432 203.035 154.122 1.00 150.79 ? 415 PHE B CD1 1 
ATOM 3724 C CD2 . PHE B 2 418 ? 173.560 202.505 153.249 1.00 150.79 ? 415 PHE B CD2 1 
ATOM 3725 C CE1 . PHE B 2 418 ? 171.431 201.868 154.829 1.00 150.79 ? 415 PHE B CE1 1 
ATOM 3726 C CE2 . PHE B 2 418 ? 173.563 201.334 153.954 1.00 150.79 ? 415 PHE B CE2 1 
ATOM 3727 C CZ  . PHE B 2 418 ? 172.497 201.011 154.742 1.00 150.79 ? 415 PHE B CZ  1 
ATOM 3728 N N   . THR B 2 419 ? 170.692 207.155 151.536 1.00 163.85 ? 416 THR B N   1 
ATOM 3729 C CA  . THR B 2 419 ? 170.712 208.505 151.005 1.00 163.85 ? 416 THR B CA  1 
ATOM 3730 C C   . THR B 2 419 ? 170.159 209.459 152.045 1.00 163.85 ? 416 THR B C   1 
ATOM 3731 O O   . THR B 2 419 ? 169.818 209.046 153.174 1.00 163.85 ? 416 THR B O   1 
ATOM 3732 C CB  . THR B 2 419 ? 169.946 208.636 149.696 1.00 163.85 ? 416 THR B CB  1 
ATOM 3733 O OG1 . THR B 2 419 ? 170.192 209.926 149.124 1.00 163.85 ? 416 THR B OG1 1 
ATOM 3734 C CG2 . THR B 2 419 ? 168.496 208.479 149.917 1.00 163.85 ? 416 THR B CG2 1 
ATOM 3735 N N   . ASP B 2 420 ? 170.081 210.736 151.691 1.00 169.60 ? 417 ASP B N   1 
ATOM 3736 C CA  . ASP B 2 420 ? 169.634 211.733 152.658 1.00 169.60 ? 417 ASP B CA  1 
ATOM 3737 C C   . ASP B 2 420 ? 168.223 211.443 153.152 1.00 169.60 ? 417 ASP B C   1 
ATOM 3738 O O   . ASP B 2 420 ? 167.950 211.542 154.345 1.00 169.60 ? 417 ASP B O   1 
ATOM 3739 C CB  . ASP B 2 420 ? 169.685 213.121 152.020 1.00 169.60 ? 417 ASP B CB  1 
ATOM 3740 C CG  . ASP B 2 420 ? 171.100 213.614 151.788 1.00 169.60 ? 417 ASP B CG  1 
ATOM 3741 O OD1 . ASP B 2 420 ? 172.032 213.040 152.375 1.00 169.60 ? 417 ASP B OD1 1 
ATOM 3742 O OD2 . ASP B 2 420 ? 171.277 214.576 151.015 1.00 169.60 ? 417 ASP B OD2 1 
ATOM 3743 N N   . PHE B 2 421 ? 167.333 211.052 152.257 1.00 170.89 ? 418 PHE B N   1 
ATOM 3744 C CA  . PHE B 2 421 ? 165.945 210.771 152.615 1.00 170.89 ? 418 PHE B CA  1 
ATOM 3745 C C   . PHE B 2 421 ? 165.841 209.357 153.176 1.00 170.89 ? 418 PHE B C   1 
ATOM 3746 O O   . PHE B 2 421 ? 166.839 208.739 153.538 1.00 170.89 ? 418 PHE B O   1 
ATOM 3747 C CB  . PHE B 2 421 ? 165.045 210.965 151.382 1.00 170.89 ? 418 PHE B CB  1 
ATOM 3748 C CG  . PHE B 2 421 ? 165.004 212.375 150.879 1.00 170.89 ? 418 PHE B CG  1 
ATOM 3749 C CD1 . PHE B 2 421 ? 164.162 213.308 151.464 1.00 170.89 ? 418 PHE B CD1 1 
ATOM 3750 C CD2 . PHE B 2 421 ? 165.799 212.769 149.820 1.00 170.89 ? 418 PHE B CD2 1 
ATOM 3751 C CE1 . PHE B 2 421 ? 164.123 214.612 151.006 1.00 170.89 ? 418 PHE B CE1 1 
ATOM 3752 C CE2 . PHE B 2 421 ? 165.766 214.071 149.357 1.00 170.89 ? 418 PHE B CE2 1 
ATOM 3753 C CZ  . PHE B 2 421 ? 164.928 214.995 149.950 1.00 170.89 ? 418 PHE B CZ  1 
ATOM 3754 N N   . VAL B 2 422 ? 164.634 208.834 153.270 1.00 163.47 ? 419 VAL B N   1 
ATOM 3755 C CA  . VAL B 2 422 ? 164.430 207.508 153.813 1.00 163.47 ? 419 VAL B CA  1 
ATOM 3756 C C   . VAL B 2 422 ? 165.173 206.478 153.000 1.00 163.47 ? 419 VAL B C   1 
ATOM 3757 O O   . VAL B 2 422 ? 165.434 206.674 151.820 1.00 163.47 ? 419 VAL B O   1 
ATOM 3758 C CB  . VAL B 2 422 ? 162.934 207.152 153.852 1.00 163.47 ? 419 VAL B CB  1 
ATOM 3759 C CG1 . VAL B 2 422 ? 162.147 208.199 154.642 1.00 163.47 ? 419 VAL B CG1 1 
ATOM 3760 C CG2 . VAL B 2 422 ? 162.382 206.969 152.447 1.00 163.47 ? 419 VAL B CG2 1 
ATOM 3761 N N   . SER B 2 423 ? 165.587 205.400 153.645 1.00 159.15 ? 420 SER B N   1 
ATOM 3762 C CA  . SER B 2 423 ? 166.302 204.334 152.969 1.00 159.15 ? 420 SER B CA  1 
ATOM 3763 C C   . SER B 2 423 ? 165.356 203.421 152.207 1.00 159.15 ? 420 SER B C   1 
ATOM 3764 O O   . SER B 2 423 ? 164.155 203.355 152.522 1.00 159.15 ? 420 SER B O   1 
ATOM 3765 C CB  . SER B 2 423 ? 167.092 203.518 153.980 1.00 159.15 ? 420 SER B CB  1 
ATOM 3766 O OG  . SER B 2 423 ? 168.002 204.330 154.700 1.00 159.15 ? 420 SER B OG  1 
ATOM 3767 N N   . LEU B 2 424 ? 165.869 202.683 151.220 1.00 153.32 ? 421 LEU B N   1 
ATOM 3768 C CA  . LEU B 2 424 ? 165.060 201.731 150.446 1.00 153.32 ? 421 LEU B CA  1 
ATOM 3769 C C   . LEU B 2 424 ? 165.689 200.388 150.586 1.00 153.32 ? 421 LEU B C   1 
ATOM 3770 O O   . LEU B 2 424 ? 166.890 200.311 150.910 1.00 153.32 ? 421 LEU B O   1 
ATOM 3771 C CB  . LEU B 2 424 ? 164.999 202.081 148.990 1.00 153.32 ? 421 LEU B CB  1 
ATOM 3772 C CG  . LEU B 2 424 ? 163.969 203.125 148.563 1.00 153.32 ? 421 LEU B CG  1 
ATOM 3773 C CD1 . LEU B 2 424 ? 164.491 204.538 148.777 1.00 153.32 ? 421 LEU B CD1 1 
ATOM 3774 C CD2 . LEU B 2 424 ? 163.600 202.906 147.104 1.00 153.32 ? 421 LEU B CD2 1 
ATOM 3775 N N   . ASN B 2 425 ? 164.909 199.340 150.370 1.00 146.25 ? 422 ASN B N   1 
ATOM 3776 C CA  . ASN B 2 425 ? 165.389 197.977 150.572 1.00 146.25 ? 422 ASN B CA  1 
ATOM 3777 C C   . ASN B 2 425 ? 164.683 197.076 149.582 1.00 146.25 ? 422 ASN B C   1 
ATOM 3778 O O   . ASN B 2 425 ? 163.544 197.381 149.211 1.00 146.25 ? 422 ASN B O   1 
ATOM 3779 C CB  . ASN B 2 425 ? 165.029 197.579 152.012 1.00 146.25 ? 422 ASN B CB  1 
ATOM 3780 C CG  . ASN B 2 425 ? 165.604 196.241 152.452 1.00 146.25 ? 422 ASN B CG  1 
ATOM 3781 O OD1 . ASN B 2 425 ? 166.476 195.676 151.806 1.00 146.25 ? 422 ASN B OD1 1 
ATOM 3782 N ND2 . ASN B 2 425 ? 165.115 195.742 153.583 1.00 146.25 ? 422 ASN B ND2 1 
ATOM 3783 N N   . SER B 2 426 ? 165.349 196.043 149.068 1.00 143.63 ? 423 SER B N   1 
ATOM 3784 C CA  . SER B 2 426 ? 164.682 195.058 148.214 1.00 143.63 ? 423 SER B CA  1 
ATOM 3785 C C   . SER B 2 426 ? 165.381 193.743 148.184 1.00 143.63 ? 423 SER B C   1 
ATOM 3786 O O   . SER B 2 426 ? 166.585 193.742 148.325 1.00 143.63 ? 423 SER B O   1 
ATOM 3787 C CB  . SER B 2 426 ? 164.652 195.528 146.825 1.00 143.63 ? 423 SER B CB  1 
ATOM 3788 O OG  . SER B 2 426 ? 165.969 195.617 146.348 1.00 143.63 ? 423 SER B OG  1 
ATOM 3789 N N   . LEU B 2 427 ? 164.646 192.644 147.966 1.00 137.83 ? 424 LEU B N   1 
ATOM 3790 C CA  . LEU B 2 427 ? 165.200 191.304 147.912 1.00 137.83 ? 424 LEU B CA  1 
ATOM 3791 C C   . LEU B 2 427 ? 165.382 190.866 146.473 1.00 137.83 ? 424 LEU B C   1 
ATOM 3792 O O   . LEU B 2 427 ? 164.761 191.432 145.571 1.00 137.83 ? 424 LEU B O   1 
ATOM 3793 C CB  . LEU B 2 427 ? 164.300 190.318 148.624 1.00 137.83 ? 424 LEU B CB  1 
ATOM 3794 C CG  . LEU B 2 427 ? 164.276 190.254 150.126 1.00 137.83 ? 424 LEU B CG  1 
ATOM 3795 C CD1 . LEU B 2 427 ? 163.459 189.074 150.593 1.00 137.83 ? 424 LEU B CD1 1 
ATOM 3796 C CD2 . LEU B 2 427 ? 165.673 190.139 150.646 1.00 137.83 ? 424 LEU B CD2 1 
ATOM 3797 N N   . ARG B 2 428 ? 166.280 189.913 146.238 1.00 140.16 ? 425 ARG B N   1 
ATOM 3798 C CA  . ARG B 2 428 ? 166.494 189.351 144.920 1.00 140.16 ? 425 ARG B CA  1 
ATOM 3799 C C   . ARG B 2 428 ? 166.558 187.848 145.056 1.00 140.16 ? 425 ARG B C   1 
ATOM 3800 O O   . ARG B 2 428 ? 167.519 187.327 145.640 1.00 140.16 ? 425 ARG B O   1 
ATOM 3801 C CB  . ARG B 2 428 ? 167.782 189.883 144.282 1.00 140.16 ? 425 ARG B CB  1 
ATOM 3802 C CG  . ARG B 2 428 ? 167.926 191.378 144.219 1.00 140.16 ? 425 ARG B CG  1 
ATOM 3803 C CD  . ARG B 2 428 ? 166.966 191.930 143.217 1.00 140.16 ? 425 ARG B CD  1 
ATOM 3804 N NE  . ARG B 2 428 ? 167.460 191.798 141.858 1.00 140.16 ? 425 ARG B NE  1 
ATOM 3805 C CZ  . ARG B 2 428 ? 168.089 192.756 141.185 1.00 140.16 ? 425 ARG B CZ  1 
ATOM 3806 N NH1 . ARG B 2 428 ? 168.339 193.945 141.733 1.00 140.16 ? 425 ARG B NH1 1 
ATOM 3807 N NH2 . ARG B 2 428 ? 168.470 192.528 139.950 1.00 140.16 ? 425 ARG B NH2 1 
ATOM 3808 N N   . PHE B 2 429 ? 165.569 187.151 144.495 1.00 132.81 ? 426 PHE B N   1 
ATOM 3809 C CA  . PHE B 2 429 ? 165.560 185.706 144.510 1.00 132.81 ? 426 PHE B CA  1 
ATOM 3810 C C   . PHE B 2 429 ? 166.197 185.214 143.225 1.00 132.81 ? 426 PHE B C   1 
ATOM 3811 O O   . PHE B 2 429 ? 165.558 185.199 142.179 1.00 132.81 ? 426 PHE B O   1 
ATOM 3812 C CB  . PHE B 2 429 ? 164.137 185.184 144.653 1.00 132.81 ? 426 PHE B CB  1 
ATOM 3813 C CG  . PHE B 2 429 ? 163.671 185.052 146.069 1.00 132.81 ? 426 PHE B CG  1 
ATOM 3814 C CD1 . PHE B 2 429 ? 164.247 184.133 146.914 1.00 132.81 ? 426 PHE B CD1 1 
ATOM 3815 C CD2 . PHE B 2 429 ? 162.653 185.831 146.546 1.00 132.81 ? 426 PHE B CD2 1 
ATOM 3816 C CE1 . PHE B 2 429 ? 163.824 184.015 148.207 1.00 132.81 ? 426 PHE B CE1 1 
ATOM 3817 C CE2 . PHE B 2 429 ? 162.240 185.718 147.841 1.00 132.81 ? 426 PHE B CE2 1 
ATOM 3818 C CZ  . PHE B 2 429 ? 162.821 184.809 148.670 1.00 132.81 ? 426 PHE B CZ  1 
ATOM 3819 N N   . ARG B 2 430 ? 167.451 184.809 143.289 1.00 142.12 ? 427 ARG B N   1 
ATOM 3820 C CA  . ARG B 2 430 ? 168.167 184.326 142.124 1.00 142.12 ? 427 ARG B CA  1 
ATOM 3821 C C   . ARG B 2 430 ? 167.629 183.007 141.646 1.00 142.12 ? 427 ARG B C   1 
ATOM 3822 O O   . ARG B 2 430 ? 167.203 182.170 142.455 1.00 142.12 ? 427 ARG B O   1 
ATOM 3823 C CB  . ARG B 2 430 ? 169.655 184.157 142.425 1.00 142.12 ? 427 ARG B CB  1 
ATOM 3824 C CG  . ARG B 2 430 ? 170.448 185.441 142.469 1.00 142.12 ? 427 ARG B CG  1 
ATOM 3825 C CD  . ARG B 2 430 ? 171.926 185.150 142.479 1.00 142.12 ? 427 ARG B CD  1 
ATOM 3826 N NE  . ARG B 2 430 ? 172.398 184.643 141.195 1.00 142.12 ? 427 ARG B NE  1 
ATOM 3827 C CZ  . ARG B 2 430 ? 173.618 184.162 140.981 1.00 142.12 ? 427 ARG B CZ  1 
ATOM 3828 N NH1 . ARG B 2 430 ? 174.504 184.087 141.969 1.00 142.12 ? 427 ARG B NH1 1 
ATOM 3829 N NH2 . ARG B 2 430 ? 173.954 183.740 139.776 1.00 142.12 ? 427 ARG B NH2 1 
ATOM 3830 N N   . PHE B 2 431 ? 167.638 182.789 140.340 1.00 139.51 ? 428 PHE B N   1 
ATOM 3831 C CA  . PHE B 2 431 ? 167.249 181.517 139.776 1.00 139.51 ? 428 PHE B CA  1 
ATOM 3832 C C   . PHE B 2 431 ? 168.302 181.157 138.740 1.00 139.51 ? 428 PHE B C   1 
ATOM 3833 O O   . PHE B 2 431 ? 168.942 182.053 138.232 1.00 139.51 ? 428 PHE B O   1 
ATOM 3834 C CB  . PHE B 2 431 ? 165.879 181.575 139.147 1.00 139.51 ? 428 PHE B CB  1 
ATOM 3835 C CG  . PHE B 2 431 ? 164.769 181.659 140.127 1.00 139.51 ? 428 PHE B CG  1 
ATOM 3836 C CD1 . PHE B 2 431 ? 164.528 182.841 140.738 1.00 139.51 ? 428 PHE B CD1 1 
ATOM 3837 C CD2 . PHE B 2 431 ? 163.974 180.580 140.427 1.00 139.51 ? 428 PHE B CD2 1 
ATOM 3838 C CE1 . PHE B 2 431 ? 163.541 182.975 141.665 1.00 139.51 ? 428 PHE B CE1 1 
ATOM 3839 C CE2 . PHE B 2 431 ? 162.976 180.695 141.358 1.00 139.51 ? 428 PHE B CE2 1 
ATOM 3840 C CZ  . PHE B 2 431 ? 162.745 181.897 141.965 1.00 139.51 ? 428 PHE B CZ  1 
ATOM 3841 N N   . ARG B 2 432 ? 168.503 179.879 138.440 1.00 145.64 ? 429 ARG B N   1 
ATOM 3842 C CA  . ARG B 2 432 ? 169.476 179.403 137.456 1.00 145.64 ? 429 ARG B CA  1 
ATOM 3843 C C   . ARG B 2 432 ? 168.762 178.569 136.431 1.00 145.64 ? 429 ARG B C   1 
ATOM 3844 O O   . ARG B 2 432 ? 167.884 177.770 136.801 1.00 145.64 ? 429 ARG B O   1 
ATOM 3845 C CB  . ARG B 2 432 ? 170.574 178.616 138.144 1.00 145.64 ? 429 ARG B CB  1 
ATOM 3846 C CG  . ARG B 2 432 ? 171.652 178.056 137.219 1.00 145.64 ? 429 ARG B CG  1 
ATOM 3847 C CD  . ARG B 2 432 ? 172.731 177.316 138.008 1.00 145.64 ? 429 ARG B CD  1 
ATOM 3848 N NE  . ARG B 2 432 ? 172.222 176.111 138.667 1.00 145.64 ? 429 ARG B NE  1 
ATOM 3849 C CZ  . ARG B 2 432 ? 172.009 174.939 138.070 1.00 145.64 ? 429 ARG B CZ  1 
ATOM 3850 N NH1 . ARG B 2 432 ? 172.274 174.770 136.781 1.00 145.64 ? 429 ARG B NH1 1 
ATOM 3851 N NH2 . ARG B 2 432 ? 171.532 173.918 138.772 1.00 145.64 ? 429 ARG B NH2 1 
ATOM 3852 N N   . LEU B 2 433 ? 169.136 178.714 135.164 1.00 144.58 ? 430 LEU B N   1 
ATOM 3853 C CA  . LEU B 2 433 ? 168.411 178.076 134.079 1.00 144.58 ? 430 LEU B CA  1 
ATOM 3854 C C   . LEU B 2 433 ? 169.082 176.870 133.498 1.00 144.58 ? 430 LEU B C   1 
ATOM 3855 O O   . LEU B 2 433 ? 170.304 176.829 133.425 1.00 144.58 ? 430 LEU B O   1 
ATOM 3856 C CB  . LEU B 2 433 ? 168.189 179.087 132.973 1.00 144.58 ? 430 LEU B CB  1 
ATOM 3857 C CG  . LEU B 2 433 ? 167.703 180.453 133.402 1.00 144.58 ? 430 LEU B CG  1 
ATOM 3858 C CD1 . LEU B 2 433 ? 167.395 181.346 132.236 1.00 144.58 ? 430 LEU B CD1 1 
ATOM 3859 C CD2 . LEU B 2 433 ? 166.485 180.266 134.223 1.00 144.58 ? 430 LEU B CD2 1 
ATOM 3860 N N   . ALA B 2 434 ? 168.309 175.852 133.152 1.00 150.70 ? 431 ALA B N   1 
ATOM 3861 C CA  . ALA B 2 434 ? 168.802 174.684 132.427 1.00 150.70 ? 431 ALA B CA  1 
ATOM 3862 C C   . ALA B 2 434 ? 167.898 174.493 131.224 1.00 150.70 ? 431 ALA B C   1 
ATOM 3863 O O   . ALA B 2 434 ? 166.666 174.415 131.368 1.00 150.70 ? 431 ALA B O   1 
ATOM 3864 C CB  . ALA B 2 434 ? 168.803 173.448 133.276 1.00 150.70 ? 431 ALA B CB  1 
ATOM 3865 N N   . VAL B 2 435 ? 168.472 174.408 130.039 1.00 155.89 ? 432 VAL B N   1 
ATOM 3866 C CA  . VAL B 2 435 ? 167.696 174.367 128.815 1.00 155.89 ? 432 VAL B CA  1 
ATOM 3867 C C   . VAL B 2 435 ? 167.016 173.039 128.620 1.00 155.89 ? 432 VAL B C   1 
ATOM 3868 O O   . VAL B 2 435 ? 167.548 172.013 129.012 1.00 155.89 ? 432 VAL B O   1 
ATOM 3869 C CB  . VAL B 2 435 ? 168.600 174.727 127.638 1.00 155.89 ? 432 VAL B CB  1 
ATOM 3870 C CG1 . VAL B 2 435 ? 169.685 173.687 127.438 1.00 155.89 ? 432 VAL B CG1 1 
ATOM 3871 C CG2 . VAL B 2 435 ? 167.787 174.935 126.385 1.00 155.89 ? 432 VAL B CG2 1 
ATOM 3872 N N   . GLU B 2 436 ? 165.824 173.042 128.035 1.00 159.19 ? 433 GLU B N   1 
ATOM 3873 C CA  . GLU B 2 436 ? 165.088 171.816 127.800 1.00 159.19 ? 433 GLU B CA  1 
ATOM 3874 C C   . GLU B 2 436 ? 164.303 171.960 126.529 1.00 159.19 ? 433 GLU B C   1 
ATOM 3875 O O   . GLU B 2 436 ? 164.568 172.896 125.803 1.00 159.19 ? 433 GLU B O   1 
ATOM 3876 C CB  . GLU B 2 436 ? 164.215 171.513 128.983 1.00 159.19 ? 433 GLU B CB  1 
ATOM 3877 C CG  . GLU B 2 436 ? 164.995 171.235 130.267 1.00 159.19 ? 433 GLU B CG  1 
ATOM 3878 C CD  . GLU B 2 436 ? 165.963 170.081 130.133 1.00 159.19 ? 433 GLU B CD  1 
ATOM 3879 O OE1 . GLU B 2 436 ? 165.614 169.080 129.475 1.00 159.19 ? 433 GLU B OE1 1 
ATOM 3880 O OE2 . GLU B 2 436 ? 167.076 170.167 130.687 1.00 159.19 ? 433 GLU B OE2 1 
ATOM 3881 N N   . GLU B 2 437 ? 163.485 170.980 126.163 1.00 164.60 ? 434 GLU B N   1 
ATOM 3882 C CA  . GLU B 2 437 ? 162.667 171.018 124.937 1.00 164.60 ? 434 GLU B CA  1 
ATOM 3883 C C   . GLU B 2 437 ? 161.410 171.833 125.139 1.00 164.60 ? 434 GLU B C   1 
ATOM 3884 O O   . GLU B 2 437 ? 161.027 172.082 126.278 1.00 164.60 ? 434 GLU B O   1 
ATOM 3885 C CB  . GLU B 2 437 ? 162.318 169.596 124.507 1.00 164.60 ? 434 GLU B CB  1 
ATOM 3886 C CG  . GLU B 2 437 ? 163.468 168.868 123.836 1.00 164.60 ? 434 GLU B CG  1 
ATOM 3887 C CD  . GLU B 2 437 ? 163.174 167.413 123.550 1.00 164.60 ? 434 GLU B CD  1 
ATOM 3888 O OE1 . GLU B 2 437 ? 162.088 166.934 123.933 1.00 164.60 ? 434 GLU B OE1 1 
ATOM 3889 O OE2 . GLU B 2 437 ? 164.038 166.753 122.938 1.00 164.60 ? 434 GLU B OE2 1 
ATOM 3890 N N   . PRO B 2 438 ? 160.736 172.249 124.056 1.00 160.01 ? 435 PRO B N   1 
ATOM 3891 C CA  . PRO B 2 438 ? 161.048 172.055 122.652 1.00 160.01 ? 435 PRO B CA  1 
ATOM 3892 C C   . PRO B 2 438 ? 161.959 173.119 122.088 1.00 160.01 ? 435 PRO B C   1 
ATOM 3893 O O   . PRO B 2 438 ? 162.001 174.218 122.612 1.00 160.01 ? 435 PRO B O   1 
ATOM 3894 C CB  . PRO B 2 438 ? 159.692 172.141 122.004 1.00 160.01 ? 435 PRO B CB  1 
ATOM 3895 C CG  . PRO B 2 438 ? 158.984 173.147 122.789 1.00 160.01 ? 435 PRO B CG  1 
ATOM 3896 C CD  . PRO B 2 438 ? 159.439 172.931 124.201 1.00 160.01 ? 435 PRO B CD  1 
ATOM 3897 N N   . HIS B 2 439 ? 162.657 172.812 121.004 1.00 163.89 ? 436 HIS B N   1 
ATOM 3898 C CA  . HIS B 2 439 ? 163.550 173.773 120.386 1.00 163.89 ? 436 HIS B CA  1 
ATOM 3899 C C   . HIS B 2 439 ? 162.780 174.912 119.786 1.00 163.89 ? 436 HIS B C   1 
ATOM 3900 O O   . HIS B 2 439 ? 161.545 174.919 119.807 1.00 163.89 ? 436 HIS B O   1 
ATOM 3901 C CB  . HIS B 2 439 ? 164.399 173.125 119.291 1.00 163.89 ? 436 HIS B CB  1 
ATOM 3902 C CG  . HIS B 2 439 ? 163.595 172.470 118.208 1.00 163.89 ? 436 HIS B CG  1 
ATOM 3903 N ND1 . HIS B 2 439 ? 162.969 171.254 118.380 1.00 163.89 ? 436 HIS B ND1 1 
ATOM 3904 C CD2 . HIS B 2 439 ? 163.274 172.883 116.960 1.00 163.89 ? 436 HIS B CD2 1 
ATOM 3905 C CE1 . HIS B 2 439 ? 162.329 170.928 117.271 1.00 163.89 ? 436 HIS B CE1 1 
ATOM 3906 N NE2 . HIS B 2 439 ? 162.495 171.902 116.395 1.00 163.89 ? 436 HIS B NE2 1 
ATOM 3907 N N   . PHE B 2 440 ? 163.510 175.909 119.302 1.00 154.55 ? 437 PHE B N   1 
ATOM 3908 C CA  . PHE B 2 440 ? 162.921 177.062 118.639 1.00 154.55 ? 437 PHE B CA  1 
ATOM 3909 C C   . PHE B 2 440 ? 163.600 177.302 117.316 1.00 154.55 ? 437 PHE B C   1 
ATOM 3910 O O   . PHE B 2 440 ? 164.755 176.908 117.126 1.00 154.55 ? 437 PHE B O   1 
ATOM 3911 C CB  . PHE B 2 440 ? 163.017 178.303 119.510 1.00 154.55 ? 437 PHE B CB  1 
ATOM 3912 C CG  . PHE B 2 440 ? 164.353 178.963 119.493 1.00 154.55 ? 437 PHE B CG  1 
ATOM 3913 C CD1 . PHE B 2 440 ? 165.411 178.432 120.196 1.00 154.55 ? 437 PHE B CD1 1 
ATOM 3914 C CD2 . PHE B 2 440 ? 164.553 180.125 118.784 1.00 154.55 ? 437 PHE B CD2 1 
ATOM 3915 C CE1 . PHE B 2 440 ? 166.638 179.040 120.189 1.00 154.55 ? 437 PHE B CE1 1 
ATOM 3916 C CE2 . PHE B 2 440 ? 165.776 180.732 118.762 1.00 154.55 ? 437 PHE B CE2 1 
ATOM 3917 C CZ  . PHE B 2 440 ? 166.820 180.190 119.468 1.00 154.55 ? 437 PHE B CZ  1 
ATOM 3918 N N   . LYS B 2 441 ? 162.896 177.935 116.396 1.00 157.10 ? 438 LYS B N   1 
ATOM 3919 C CA  . LYS B 2 441 ? 163.389 178.116 115.051 1.00 157.10 ? 438 LYS B CA  1 
ATOM 3920 C C   . LYS B 2 441 ? 162.788 179.383 114.456 1.00 157.10 ? 438 LYS B C   1 
ATOM 3921 O O   . LYS B 2 441 ? 161.828 179.925 114.975 1.00 157.10 ? 438 LYS B O   1 
ATOM 3922 C CB  . LYS B 2 441 ? 163.049 176.895 114.196 1.00 157.10 ? 438 LYS B CB  1 
ATOM 3923 C CG  . LYS B 2 441 ? 161.582 176.533 114.174 1.00 157.10 ? 438 LYS B CG  1 
ATOM 3924 C CD  . LYS B 2 441 ? 161.201 175.829 112.894 1.00 157.10 ? 438 LYS B CD  1 
ATOM 3925 C CE  . LYS B 2 441 ? 161.894 174.491 112.777 1.00 157.10 ? 438 LYS B CE  1 
ATOM 3926 N NZ  . LYS B 2 441 ? 161.341 173.690 111.665 1.00 157.10 1 438 LYS B NZ  1 
ATOM 3927 N N   . LEU B 2 442 ? 163.393 179.934 113.422 1.00 158.73 ? 439 LEU B N   1 
ATOM 3928 C CA  . LEU B 2 442 ? 162.880 181.130 112.794 1.00 158.73 ? 439 LEU B CA  1 
ATOM 3929 C C   . LEU B 2 442 ? 162.596 180.653 111.438 1.00 158.73 ? 439 LEU B C   1 
ATOM 3930 O O   . LEU B 2 442 ? 163.478 180.089 110.811 1.00 158.73 ? 439 LEU B O   1 
ATOM 3931 C CB  . LEU B 2 442 ? 163.926 182.213 112.756 1.00 158.73 ? 439 LEU B CB  1 
ATOM 3932 C CG  . LEU B 2 442 ? 163.693 183.560 112.037 1.00 158.73 ? 439 LEU B CG  1 
ATOM 3933 C CD1 . LEU B 2 442 ? 162.355 184.224 112.320 1.00 158.73 ? 439 LEU B CD1 1 
ATOM 3934 C CD2 . LEU B 2 442 ? 164.829 184.524 112.361 1.00 158.73 ? 439 LEU B CD2 1 
ATOM 3935 N N   . THR B 2 443 ? 161.377 180.829 110.959 1.00 162.96 ? 440 THR B N   1 
ATOM 3936 C CA  . THR B 2 443 ? 161.009 180.293 109.652 1.00 162.96 ? 440 THR B CA  1 
ATOM 3937 C C   . THR B 2 443 ? 161.616 181.204 108.588 1.00 162.96 ? 440 THR B C   1 
ATOM 3938 O O   . THR B 2 443 ? 161.996 182.323 108.917 1.00 162.96 ? 440 THR B O   1 
ATOM 3939 C CB  . THR B 2 443 ? 159.505 180.190 109.453 1.00 162.96 ? 440 THR B CB  1 
ATOM 3940 O OG1 . THR B 2 443 ? 158.965 181.500 109.281 1.00 162.96 ? 440 THR B OG1 1 
ATOM 3941 C CG2 . THR B 2 443 ? 158.828 179.496 110.632 1.00 162.96 ? 440 THR B CG2 1 
ATOM 3942 N N   . ARG B 2 444 ? 161.772 180.741 107.345 1.00 166.95 ? 441 ARG B N   1 
ATOM 3943 C CA  . ARG B 2 444 ? 162.260 181.599 106.242 1.00 166.95 ? 441 ARG B CA  1 
ATOM 3944 C C   . ARG B 2 444 ? 163.682 182.142 106.433 1.00 166.95 ? 441 ARG B C   1 
ATOM 3945 O O   . ARG B 2 444 ? 164.047 183.101 105.762 1.00 166.95 ? 441 ARG B O   1 
ATOM 3946 C CB  . ARG B 2 444 ? 161.257 182.749 105.976 1.00 166.95 ? 441 ARG B CB  1 
ATOM 3947 C CG  . ARG B 2 444 ? 161.507 183.818 104.898 1.00 166.95 ? 441 ARG B CG  1 
ATOM 3948 C CD  . ARG B 2 444 ? 161.988 183.344 103.529 1.00 166.95 ? 441 ARG B CD  1 
ATOM 3949 N NE  . ARG B 2 444 ? 162.207 184.465 102.598 1.00 166.95 ? 441 ARG B NE  1 
ATOM 3950 C CZ  . ARG B 2 444 ? 162.885 184.411 101.447 1.00 166.95 ? 441 ARG B CZ  1 
ATOM 3951 N NH1 . ARG B 2 444 ? 163.454 183.282 101.010 1.00 166.95 ? 441 ARG B NH1 1 
ATOM 3952 N NH2 . ARG B 2 444 ? 162.997 185.514 100.713 1.00 166.95 ? 441 ARG B NH2 1 
ATOM 3953 N N   . THR B 2 445 ? 164.513 181.512 107.276 1.00 163.76 ? 442 THR B N   1 
ATOM 3954 C CA  . THR B 2 445 ? 165.910 181.942 107.512 1.00 163.76 ? 442 THR B CA  1 
ATOM 3955 C C   . THR B 2 445 ? 166.751 180.718 107.805 1.00 163.76 ? 442 THR B C   1 
ATOM 3956 O O   . THR B 2 445 ? 166.185 179.647 107.995 1.00 163.76 ? 442 THR B O   1 
ATOM 3957 C CB  . THR B 2 445 ? 166.037 182.865 108.717 1.00 163.76 ? 442 THR B CB  1 
ATOM 3958 O OG1 . THR B 2 445 ? 165.676 182.136 109.895 1.00 163.76 ? 442 THR B OG1 1 
ATOM 3959 C CG2 . THR B 2 445 ? 165.167 184.113 108.597 1.00 163.76 ? 442 THR B CG2 1 
ATOM 3960 N N   . ARG B 2 446 ? 168.073 180.854 107.845 1.00 161.63 ? 443 ARG B N   1 
ATOM 3961 C CA  . ARG B 2 446 ? 168.942 179.695 108.019 1.00 161.63 ? 443 ARG B CA  1 
ATOM 3962 C C   . ARG B 2 446 ? 169.264 179.306 109.427 1.00 161.63 ? 443 ARG B C   1 
ATOM 3963 O O   . ARG B 2 446 ? 169.601 178.168 109.665 1.00 161.63 ? 443 ARG B O   1 
ATOM 3964 C CB  . ARG B 2 446 ? 170.270 179.875 107.305 1.00 161.63 ? 443 ARG B CB  1 
ATOM 3965 C CG  . ARG B 2 446 ? 170.220 180.214 105.814 1.00 161.63 ? 443 ARG B CG  1 
ATOM 3966 C CD  . ARG B 2 446 ? 169.907 179.010 104.939 1.00 161.63 ? 443 ARG B CD  1 
ATOM 3967 N NE  . ARG B 2 446 ? 169.240 179.396 103.691 1.00 161.63 ? 443 ARG B NE  1 
ATOM 3968 C CZ  . ARG B 2 446 ? 167.948 179.725 103.549 1.00 161.63 ? 443 ARG B CZ  1 
ATOM 3969 N NH1 . ARG B 2 446 ? 167.096 179.740 104.580 1.00 161.63 ? 443 ARG B NH1 1 
ATOM 3970 N NH2 . ARG B 2 446 ? 167.495 180.049 102.342 1.00 161.63 ? 443 ARG B NH2 1 
ATOM 3971 N N   . LEU B 2 447 ? 169.170 180.204 110.375 1.00 157.52 ? 444 LEU B N   1 
ATOM 3972 C CA  . LEU B 2 447 ? 169.392 179.809 111.760 1.00 157.52 ? 444 LEU B CA  1 
ATOM 3973 C C   . LEU B 2 447 ? 168.392 178.710 112.005 1.00 157.52 ? 444 LEU B C   1 
ATOM 3974 O O   . LEU B 2 447 ? 167.242 178.921 111.636 1.00 157.52 ? 444 LEU B O   1 
ATOM 3975 C CB  . LEU B 2 447 ? 169.075 180.983 112.681 1.00 157.52 ? 444 LEU B CB  1 
ATOM 3976 C CG  . LEU B 2 447 ? 169.860 182.314 112.665 1.00 157.52 ? 444 LEU B CG  1 
ATOM 3977 C CD1 . LEU B 2 447 ? 169.161 183.313 113.564 1.00 157.52 ? 444 LEU B CD1 1 
ATOM 3978 C CD2 . LEU B 2 447 ? 171.320 182.180 113.076 1.00 157.52 ? 444 LEU B CD2 1 
ATOM 3979 N N   . SER B 2 448 ? 168.757 177.544 112.565 1.00 162.15 ? 445 SER B N   1 
ATOM 3980 C CA  . SER B 2 448 ? 167.736 176.517 112.893 1.00 162.15 ? 445 SER B CA  1 
ATOM 3981 C C   . SER B 2 448 ? 167.949 175.660 114.099 1.00 162.15 ? 445 SER B C   1 
ATOM 3982 O O   . SER B 2 448 ? 169.076 175.327 114.430 1.00 162.15 ? 445 SER B O   1 
ATOM 3983 C CB  . SER B 2 448 ? 167.485 175.571 111.717 1.00 162.15 ? 445 SER B CB  1 
ATOM 3984 O OG  . SER B 2 448 ? 166.544 174.571 112.063 1.00 162.15 ? 445 SER B OG  1 
ATOM 3985 N N   . ARG B 2 449 ? 166.869 175.325 114.776 1.00 163.37 ? 446 ARG B N   1 
ATOM 3986 C CA  . ARG B 2 449 ? 166.935 174.423 115.903 1.00 163.37 ? 446 ARG B CA  1 
ATOM 3987 C C   . ARG B 2 449 ? 167.929 174.792 116.995 1.00 163.37 ? 446 ARG B C   1 
ATOM 3988 O O   . ARG B 2 449 ? 168.504 173.909 117.619 1.00 163.37 ? 446 ARG B O   1 
ATOM 3989 C CB  . ARG B 2 449 ? 167.105 172.985 115.411 1.00 163.37 ? 446 ARG B CB  1 
ATOM 3990 C CG  . ARG B 2 449 ? 165.890 172.440 114.685 1.00 163.37 ? 446 ARG B CG  1 
ATOM 3991 C CD  . ARG B 2 449 ? 166.126 171.083 114.056 1.00 163.37 ? 446 ARG B CD  1 
ATOM 3992 N NE  . ARG B 2 449 ? 167.138 171.141 113.003 1.00 163.37 ? 446 ARG B NE  1 
ATOM 3993 C CZ  . ARG B 2 449 ? 167.575 170.094 112.298 1.00 163.37 ? 446 ARG B CZ  1 
ATOM 3994 N NH1 . ARG B 2 449 ? 167.101 168.863 112.499 1.00 163.37 ? 446 ARG B NH1 1 
ATOM 3995 N NH2 . ARG B 2 449 ? 168.507 170.283 111.372 1.00 163.37 ? 446 ARG B NH2 1 
ATOM 3996 N N   . LEU B 2 450 ? 168.100 176.073 117.286 1.00 160.64 ? 447 LEU B N   1 
ATOM 3997 C CA  . LEU B 2 450 ? 168.944 176.474 118.409 1.00 160.64 ? 447 LEU B CA  1 
ATOM 3998 C C   . LEU B 2 450 ? 168.137 176.129 119.659 1.00 160.64 ? 447 LEU B C   1 
ATOM 3999 O O   . LEU B 2 450 ? 166.949 175.858 119.535 1.00 160.64 ? 447 LEU B O   1 
ATOM 4000 C CB  . LEU B 2 450 ? 169.248 177.951 118.359 1.00 160.64 ? 447 LEU B CB  1 
ATOM 4001 C CG  . LEU B 2 450 ? 170.102 178.460 117.212 1.00 160.64 ? 447 LEU B CG  1 
ATOM 4002 C CD1 . LEU B 2 450 ? 170.164 179.977 117.271 1.00 160.64 ? 447 LEU B CD1 1 
ATOM 4003 C CD2 . LEU B 2 450 ? 171.493 177.857 117.236 1.00 160.64 ? 447 LEU B CD2 1 
ATOM 4004 N N   . TYR B 2 451 ? 168.757 176.082 120.843 1.00 162.25 ? 448 TYR B N   1 
ATOM 4005 C CA  . TYR B 2 451 ? 168.058 175.684 122.077 1.00 162.25 ? 448 TYR B CA  1 
ATOM 4006 C C   . TYR B 2 451 ? 168.085 176.785 123.130 1.00 162.25 ? 448 TYR B C   1 
ATOM 4007 O O   . TYR B 2 451 ? 169.149 177.131 123.602 1.00 162.25 ? 448 TYR B O   1 
ATOM 4008 C CB  . TYR B 2 451 ? 168.684 174.402 122.615 1.00 162.25 ? 448 TYR B CB  1 
ATOM 4009 C CG  . TYR B 2 451 ? 167.959 173.164 122.164 1.00 162.25 ? 448 TYR B CG  1 
ATOM 4010 C CD1 . TYR B 2 451 ? 168.196 172.631 120.912 1.00 162.25 ? 448 TYR B CD1 1 
ATOM 4011 C CD2 . TYR B 2 451 ? 167.028 172.539 122.981 1.00 162.25 ? 448 TYR B CD2 1 
ATOM 4012 C CE1 . TYR B 2 451 ? 167.541 171.498 120.486 1.00 162.25 ? 448 TYR B CE1 1 
ATOM 4013 C CE2 . TYR B 2 451 ? 166.367 171.407 122.566 1.00 162.25 ? 448 TYR B CE2 1 
ATOM 4014 C CZ  . TYR B 2 451 ? 166.627 170.893 121.315 1.00 162.25 ? 448 TYR B CZ  1 
ATOM 4015 O OH  . TYR B 2 451 ? 165.974 169.762 120.882 1.00 162.25 ? 448 TYR B OH  1 
ATOM 4016 N N   . GLY B 2 452 ? 166.924 177.315 123.520 1.00 150.32 ? 449 GLY B N   1 
ATOM 4017 C CA  . GLY B 2 452 ? 166.864 178.396 124.477 1.00 150.32 ? 449 GLY B CA  1 
ATOM 4018 C C   . GLY B 2 452 ? 165.558 179.138 124.400 1.00 150.32 ? 449 GLY B C   1 
ATOM 4019 O O   . GLY B 2 452 ? 164.632 178.715 123.723 1.00 150.32 ? 449 GLY B O   1 
ATOM 4020 N N   . LEU B 2 453 ? 165.482 180.263 125.088 1.00 144.61 ? 450 LEU B N   1 
ATOM 4021 C CA  . LEU B 2 453 ? 164.289 181.068 125.102 1.00 144.61 ? 450 LEU B CA  1 
ATOM 4022 C C   . LEU B 2 453 ? 164.478 182.359 124.342 1.00 144.61 ? 450 LEU B C   1 
ATOM 4023 O O   . LEU B 2 453 ? 165.516 183.001 124.495 1.00 144.61 ? 450 LEU B O   1 
ATOM 4024 C CB  . LEU B 2 453 ? 163.908 181.399 126.529 1.00 144.61 ? 450 LEU B CB  1 
ATOM 4025 C CG  . LEU B 2 453 ? 162.563 182.070 126.742 1.00 144.61 ? 450 LEU B CG  1 
ATOM 4026 C CD1 . LEU B 2 453 ? 161.451 181.082 126.592 1.00 144.61 ? 450 LEU B CD1 1 
ATOM 4027 C CD2 . LEU B 2 453 ? 162.510 182.667 128.115 1.00 144.61 ? 450 LEU B CD2 1 
ATOM 4028 N N   . PRO B 2 454 ? 163.529 182.743 123.479 1.00 142.99 ? 451 PRO B N   1 
ATOM 4029 C CA  . PRO B 2 454 ? 163.575 184.060 122.859 1.00 142.99 ? 451 PRO B CA  1 
ATOM 4030 C C   . PRO B 2 454 ? 162.865 185.096 123.686 1.00 142.99 ? 451 PRO B C   1 
ATOM 4031 O O   . PRO B 2 454 ? 162.473 184.798 124.831 1.00 142.99 ? 451 PRO B O   1 
ATOM 4032 C CB  . PRO B 2 454 ? 162.848 183.859 121.582 1.00 142.99 ? 451 PRO B CB  1 
ATOM 4033 C CG  . PRO B 2 454 ? 161.884 182.821 121.853 1.00 142.99 ? 451 PRO B CG  1 
ATOM 4034 C CD  . PRO B 2 454 ? 162.599 181.873 122.760 1.00 142.99 ? 451 PRO B CD  1 
ATOM 4035 N N   . ALA B 2 455 ? 162.752 186.322 123.185 1.00 143.49 ? 452 ALA B N   1 
ATOM 4036 C CA  . ALA B 2 455 ? 162.137 187.398 123.944 1.00 143.49 ? 452 ALA B CA  1 
ATOM 4037 C C   . ALA B 2 455 ? 160.979 188.087 123.258 1.00 143.49 ? 452 ALA B C   1 
ATOM 4038 O O   . ALA B 2 455 ? 160.416 189.027 123.822 1.00 143.49 ? 452 ALA B O   1 
ATOM 4039 C CB  . ALA B 2 455 ? 163.171 188.406 124.289 1.00 143.49 ? 452 ALA B CB  1 
ATOM 4040 N N   . ALA B 2 456 ? 160.602 187.652 122.061 1.00 148.55 ? 453 ALA B N   1 
ATOM 4041 C CA  . ALA B 2 456 ? 159.447 188.270 121.420 1.00 148.55 ? 453 ALA B CA  1 
ATOM 4042 C C   . ALA B 2 456 ? 158.134 188.001 122.131 1.00 148.55 ? 453 ALA B C   1 
ATOM 4043 O O   . ALA B 2 456 ? 157.500 188.944 122.598 1.00 148.55 ? 453 ALA B O   1 
ATOM 4044 C CB  . ALA B 2 456 ? 159.336 187.769 119.998 1.00 148.55 ? 453 ALA B CB  1 
ATOM 4045 N N   . ASN B 2 457 ? 157.769 186.736 122.336 1.00 146.73 ? 454 ASN B N   1 
ATOM 4046 C CA  . ASN B 2 457 ? 156.534 186.361 123.028 1.00 146.73 ? 454 ASN B CA  1 
ATOM 4047 C C   . ASN B 2 457 ? 156.906 185.345 124.089 1.00 146.73 ? 454 ASN B C   1 
ATOM 4048 O O   . ASN B 2 457 ? 156.710 184.140 123.912 1.00 146.73 ? 454 ASN B O   1 
ATOM 4049 C CB  . ASN B 2 457 ? 155.507 185.792 122.060 1.00 146.73 ? 454 ASN B CB  1 
ATOM 4050 C CG  . ASN B 2 457 ? 154.184 185.500 122.722 1.00 146.73 ? 454 ASN B CG  1 
ATOM 4051 O OD1 . ASN B 2 457 ? 154.105 185.368 123.945 1.00 146.73 ? 454 ASN B OD1 1 
ATOM 4052 N ND2 . ASN B 2 457 ? 153.135 185.398 121.913 1.00 146.73 ? 454 ASN B ND2 1 
ATOM 4053 N N   . PRO B 2 458 ? 157.488 185.814 125.196 1.00 142.14 ? 455 PRO B N   1 
ATOM 4054 C CA  . PRO B 2 458 ? 157.931 184.861 126.206 1.00 142.14 ? 455 PRO B CA  1 
ATOM 4055 C C   . PRO B 2 458 ? 156.821 184.114 126.929 1.00 142.14 ? 455 PRO B C   1 
ATOM 4056 O O   . PRO B 2 458 ? 156.802 182.881 126.889 1.00 142.14 ? 455 PRO B O   1 
ATOM 4057 C CB  . PRO B 2 458 ? 158.664 185.744 127.192 1.00 142.14 ? 455 PRO B CB  1 
ATOM 4058 C CG  . PRO B 2 458 ? 158.962 186.988 126.459 1.00 142.14 ? 455 PRO B CG  1 
ATOM 4059 C CD  . PRO B 2 458 ? 157.835 187.189 125.544 1.00 142.14 ? 455 PRO B CD  1 
ATOM 4060 N N   . ASN B 2 459 ? 155.846 184.822 127.494 1.00 141.16 ? 456 ASN B N   1 
ATOM 4061 C CA  . ASN B 2 459 ? 154.746 184.176 128.187 1.00 141.16 ? 456 ASN B CA  1 
ATOM 4062 C C   . ASN B 2 459 ? 153.736 183.732 127.147 1.00 141.16 ? 456 ASN B C   1 
ATOM 4063 O O   . ASN B 2 459 ? 153.229 184.548 126.376 1.00 141.16 ? 456 ASN B O   1 
ATOM 4064 C CB  . ASN B 2 459 ? 154.148 185.085 129.251 1.00 141.16 ? 456 ASN B CB  1 
ATOM 4065 C CG  . ASN B 2 459 ? 153.546 186.354 128.690 1.00 141.16 ? 456 ASN B CG  1 
ATOM 4066 O OD1 . ASN B 2 459 ? 153.782 186.720 127.546 1.00 141.16 ? 456 ASN B OD1 1 
ATOM 4067 N ND2 . ASN B 2 459 ? 152.783 187.053 129.512 1.00 141.16 ? 456 ASN B ND2 1 
ATOM 4068 N N   . ASN B 2 460 ? 153.386 182.455 127.137 1.00 146.10 ? 457 ASN B N   1 
ATOM 4069 C CA  . ASN B 2 460 ? 152.548 181.898 126.074 1.00 146.10 ? 457 ASN B CA  1 
ATOM 4070 C C   . ASN B 2 460 ? 151.130 182.318 126.332 1.00 146.10 ? 457 ASN B C   1 
ATOM 4071 O O   . ASN B 2 460 ? 150.237 181.514 126.631 1.00 146.10 ? 457 ASN B O   1 
ATOM 4072 C CB  . ASN B 2 460 ? 152.702 180.372 126.043 1.00 146.10 ? 457 ASN B CB  1 
ATOM 4073 C CG  . ASN B 2 460 ? 151.991 179.721 124.881 1.00 146.10 ? 457 ASN B CG  1 
ATOM 4074 O OD1 . ASN B 2 460 ? 150.905 180.132 124.487 1.00 146.10 ? 457 ASN B OD1 1 
ATOM 4075 N ND2 . ASN B 2 460 ? 152.599 178.682 124.333 1.00 146.10 ? 457 ASN B ND2 1 
ATOM 4076 N N   . GLY B 2 461 ? 150.904 183.612 126.196 1.00 149.14 ? 458 GLY B N   1 
ATOM 4077 C CA  . GLY B 2 461 ? 149.588 184.170 126.405 1.00 149.14 ? 458 GLY B CA  1 
ATOM 4078 C C   . GLY B 2 461 ? 149.035 183.854 127.774 1.00 149.14 ? 458 GLY B C   1 
ATOM 4079 O O   . GLY B 2 461 ? 147.820 183.673 127.901 1.00 149.14 ? 458 GLY B O   1 
ATOM 4080 N N   . LYS B 2 462 ? 149.893 183.788 128.789 1.00 142.27 ? 459 LYS B N   1 
ATOM 4081 C CA  . LYS B 2 462 ? 149.470 183.517 130.154 1.00 142.27 ? 459 LYS B CA  1 
ATOM 4082 C C   . LYS B 2 462 ? 149.815 184.718 130.993 1.00 142.27 ? 459 LYS B C   1 
ATOM 4083 O O   . LYS B 2 462 ? 150.901 185.291 130.840 1.00 142.27 ? 459 LYS B O   1 
ATOM 4084 C CB  . LYS B 2 462 ? 150.146 182.275 130.711 1.00 142.27 ? 459 LYS B CB  1 
ATOM 4085 C CG  . LYS B 2 462 ? 149.806 180.983 129.993 1.00 142.27 ? 459 LYS B CG  1 
ATOM 4086 C CD  . LYS B 2 462 ? 149.739 179.824 130.973 1.00 142.27 ? 459 LYS B CD  1 
ATOM 4087 C CE  . LYS B 2 462 ? 151.036 179.612 131.738 1.00 142.27 ? 459 LYS B CE  1 
ATOM 4088 N NZ  . LYS B 2 462 ? 152.149 179.200 130.844 1.00 142.27 1 459 LYS B NZ  1 
ATOM 4089 N N   . GLU B 2 463 ? 148.905 185.111 131.879 1.00 148.32 ? 460 GLU B N   1 
ATOM 4090 C CA  . GLU B 2 463 ? 149.124 186.305 132.678 1.00 148.32 ? 460 GLU B CA  1 
ATOM 4091 C C   . GLU B 2 463 ? 150.171 186.106 133.747 1.00 148.32 ? 460 GLU B C   1 
ATOM 4092 O O   . GLU B 2 463 ? 150.651 187.081 134.301 1.00 148.32 ? 460 GLU B O   1 
ATOM 4093 C CB  . GLU B 2 463 ? 147.831 186.770 133.347 1.00 148.32 ? 460 GLU B CB  1 
ATOM 4094 C CG  . GLU B 2 463 ? 146.677 187.033 132.400 1.00 148.32 ? 460 GLU B CG  1 
ATOM 4095 C CD  . GLU B 2 463 ? 145.760 185.848 132.224 1.00 148.32 ? 460 GLU B CD  1 
ATOM 4096 O OE1 . GLU B 2 463 ? 145.986 184.795 132.853 1.00 148.32 ? 460 GLU B OE1 1 
ATOM 4097 O OE2 . GLU B 2 463 ? 144.802 185.975 131.444 1.00 148.32 ? 460 GLU B OE2 1 
ATOM 4098 N N   . TYR B 2 464 ? 150.527 184.871 134.073 1.00 143.60 ? 461 TYR B N   1 
ATOM 4099 C CA  . TYR B 2 464 ? 151.361 184.631 135.213 1.00 143.60 ? 461 TYR B CA  1 
ATOM 4100 C C   . TYR B 2 464 ? 151.874 183.237 135.310 1.00 143.60 ? 461 TYR B C   1 
ATOM 4101 O O   . TYR B 2 464 ? 151.170 182.287 134.915 1.00 143.60 ? 461 TYR B O   1 
ATOM 4102 C CB  . TYR B 2 464 ? 150.513 184.896 136.427 1.00 143.60 ? 461 TYR B CB  1 
ATOM 4103 C CG  . TYR B 2 464 ? 149.392 183.897 136.627 1.00 143.60 ? 461 TYR B CG  1 
ATOM 4104 C CD1 . TYR B 2 464 ? 148.321 183.841 135.746 1.00 143.60 ? 461 TYR B CD1 1 
ATOM 4105 C CD2 . TYR B 2 464 ? 149.410 182.994 137.683 1.00 143.60 ? 461 TYR B CD2 1 
ATOM 4106 C CE1 . TYR B 2 464 ? 147.313 182.927 135.909 1.00 143.60 ? 461 TYR B CE1 1 
ATOM 4107 C CE2 . TYR B 2 464 ? 148.408 182.080 137.855 1.00 143.60 ? 461 TYR B CE2 1 
ATOM 4108 C CZ  . TYR B 2 464 ? 147.362 182.050 136.967 1.00 143.60 ? 461 TYR B CZ  1 
ATOM 4109 O OH  . TYR B 2 464 ? 146.345 181.139 137.132 1.00 143.60 ? 461 TYR B OH  1 
ATOM 4110 N N   . TYR B 2 465 ? 153.050 183.065 135.911 1.00 138.62 ? 462 TYR B N   1 
ATOM 4111 C CA  . TYR B 2 465 ? 153.677 181.756 136.129 1.00 138.62 ? 462 TYR B CA  1 
ATOM 4112 C C   . TYR B 2 465 ? 153.755 181.791 137.617 1.00 138.62 ? 462 TYR B C   1 
ATOM 4113 O O   . TYR B 2 465 ? 153.889 182.945 138.057 1.00 138.62 ? 462 TYR B O   1 
ATOM 4114 C CB  . TYR B 2 465 ? 155.105 181.746 135.632 1.00 138.62 ? 462 TYR B CB  1 
ATOM 4115 C CG  . TYR B 2 465 ? 155.307 181.435 134.173 1.00 138.62 ? 462 TYR B CG  1 
ATOM 4116 C CD1 . TYR B 2 465 ? 155.220 180.141 133.706 1.00 138.62 ? 462 TYR B CD1 1 
ATOM 4117 C CD2 . TYR B 2 465 ? 155.611 182.435 133.270 1.00 138.62 ? 462 TYR B CD2 1 
ATOM 4118 C CE1 . TYR B 2 465 ? 155.408 179.852 132.384 1.00 138.62 ? 462 TYR B CE1 1 
ATOM 4119 C CE2 . TYR B 2 465 ? 155.797 182.155 131.939 1.00 138.62 ? 462 TYR B CE2 1 
ATOM 4120 C CZ  . TYR B 2 465 ? 155.698 180.866 131.505 1.00 138.62 ? 462 TYR B CZ  1 
ATOM 4121 O OH  . TYR B 2 465 ? 155.891 180.584 130.181 1.00 138.62 ? 462 TYR B OH  1 
ATOM 4122 N N   . GLU B 2 466 ? 153.766 180.647 138.361 1.00 142.36 ? 463 GLU B N   1 
ATOM 4123 C CA  . GLU B 2 466 ? 153.749 180.565 139.834 1.00 142.36 ? 463 GLU B CA  1 
ATOM 4124 C C   . GLU B 2 466 ? 154.874 179.730 140.386 1.00 142.36 ? 463 GLU B C   1 
ATOM 4125 O O   . GLU B 2 466 ? 155.410 178.902 139.701 1.00 142.36 ? 463 GLU B O   1 
ATOM 4126 C CB  . GLU B 2 466 ? 152.430 179.965 140.345 1.00 142.36 ? 463 GLU B CB  1 
ATOM 4127 C CG  . GLU B 2 466 ? 152.271 178.485 140.092 1.00 142.36 ? 463 GLU B CG  1 
ATOM 4128 C CD  . GLU B 2 466 ? 150.976 177.957 140.661 1.00 142.36 ? 463 GLU B CD  1 
ATOM 4129 O OE1 . GLU B 2 466 ? 150.133 178.784 141.053 1.00 142.36 ? 463 GLU B OE1 1 
ATOM 4130 O OE2 . GLU B 2 466 ? 150.828 176.721 140.751 1.00 142.36 ? 463 GLU B OE2 1 
ATOM 4131 N N   . ILE B 2 467 ? 155.279 179.966 141.615 1.00 140.10 ? 464 ILE B N   1 
ATOM 4132 C CA  . ILE B 2 467 ? 156.274 179.147 142.303 1.00 140.10 ? 464 ILE B CA  1 
ATOM 4133 C C   . ILE B 2 467 ? 155.670 179.010 143.726 1.00 140.10 ? 464 ILE B C   1 
ATOM 4134 O O   . ILE B 2 467 ? 154.768 179.786 144.059 1.00 140.10 ? 464 ILE B O   1 
ATOM 4135 C CB  . ILE B 2 467 ? 157.627 179.826 142.406 1.00 140.10 ? 464 ILE B CB  1 
ATOM 4136 C CG1 . ILE B 2 467 ? 158.187 180.201 141.032 1.00 140.10 ? 464 ILE B CG1 1 
ATOM 4137 C CG2 . ILE B 2 467 ? 158.612 179.003 143.256 1.00 140.10 ? 464 ILE B CG2 1 
ATOM 4138 C CD1 . ILE B 2 467 ? 158.603 179.046 140.152 1.00 140.10 ? 464 ILE B CD1 1 
ATOM 4139 N N   . ALA B 2 468 ? 156.057 178.002 144.511 1.00 141.37 ? 465 ALA B N   1 
ATOM 4140 C CA  . ALA B 2 468 ? 155.597 177.813 145.896 1.00 141.37 ? 465 ALA B CA  1 
ATOM 4141 C C   . ALA B 2 468 ? 156.742 177.297 146.710 1.00 141.37 ? 465 ALA B C   1 
ATOM 4142 O O   . ALA B 2 468 ? 157.708 176.749 146.157 1.00 141.37 ? 465 ALA B O   1 
ATOM 4143 C CB  . ALA B 2 468 ? 154.467 176.814 145.965 1.00 141.37 ? 465 ALA B CB  1 
ATOM 4144 N N   . GLY B 2 469 ? 156.674 177.481 148.023 1.00 142.89 ? 466 GLY B N   1 
ATOM 4145 C CA  . GLY B 2 469 ? 157.693 176.929 148.888 1.00 142.89 ? 466 GLY B CA  1 
ATOM 4146 C C   . GLY B 2 469 ? 157.659 177.502 150.272 1.00 142.89 ? 466 GLY B C   1 
ATOM 4147 O O   . GLY B 2 469 ? 156.699 178.179 150.642 1.00 142.89 ? 466 GLY B O   1 
ATOM 4148 N N   . ARG B 2 470 ? 158.710 177.235 151.036 1.00 145.67 ? 467 ARG B N   1 
ATOM 4149 C CA  . ARG B 2 470 ? 158.790 177.736 152.385 1.00 145.67 ? 467 ARG B CA  1 
ATOM 4150 C C   . ARG B 2 470 ? 160.118 178.335 152.630 1.00 145.67 ? 467 ARG B C   1 
ATOM 4151 O O   . ARG B 2 470 ? 161.110 177.681 152.319 1.00 145.67 ? 467 ARG B O   1 
ATOM 4152 C CB  . ARG B 2 470 ? 158.565 176.623 153.379 1.00 145.67 ? 467 ARG B CB  1 
ATOM 4153 C CG  . ARG B 2 470 ? 157.115 176.493 153.813 1.00 145.67 ? 467 ARG B CG  1 
ATOM 4154 C CD  . ARG B 2 470 ? 156.923 175.327 154.762 1.00 145.67 ? 467 ARG B CD  1 
ATOM 4155 N NE  . ARG B 2 470 ? 157.360 175.635 156.118 1.00 145.67 ? 467 ARG B NE  1 
ATOM 4156 C CZ  . ARG B 2 470 ? 156.704 176.398 156.992 1.00 145.67 ? 467 ARG B CZ  1 
ATOM 4157 N NH1 . ARG B 2 470 ? 155.535 176.978 156.693 1.00 145.67 ? 467 ARG B NH1 1 
ATOM 4158 N NH2 . ARG B 2 470 ? 157.221 176.579 158.198 1.00 145.67 ? 467 ARG B NH2 1 
ATOM 4159 N N   . PHE B 2 471 ? 160.136 179.546 153.207 1.00 139.30 ? 468 PHE B N   1 
ATOM 4160 C CA  . PHE B 2 471 ? 161.370 180.260 153.493 1.00 139.30 ? 468 PHE B CA  1 
ATOM 4161 C C   . PHE B 2 471 ? 161.581 180.540 154.960 1.00 139.30 ? 468 PHE B C   1 
ATOM 4162 O O   . PHE B 2 471 ? 160.671 181.013 155.606 1.00 139.30 ? 468 PHE B O   1 
ATOM 4163 C CB  . PHE B 2 471 ? 161.485 181.539 152.667 1.00 139.30 ? 468 PHE B CB  1 
ATOM 4164 C CG  . PHE B 2 471 ? 160.702 182.710 153.176 1.00 139.30 ? 468 PHE B CG  1 
ATOM 4165 C CD1 . PHE B 2 471 ? 161.228 183.561 154.121 1.00 139.30 ? 468 PHE B CD1 1 
ATOM 4166 C CD2 . PHE B 2 471 ? 159.469 183.002 152.637 1.00 139.30 ? 468 PHE B CD2 1 
ATOM 4167 C CE1 . PHE B 2 471 ? 160.515 184.647 154.564 1.00 139.30 ? 468 PHE B CE1 1 
ATOM 4168 C CE2 . PHE B 2 471 ? 158.754 184.092 153.059 1.00 139.30 ? 468 PHE B CE2 1 
ATOM 4169 C CZ  . PHE B 2 471 ? 159.276 184.910 154.030 1.00 139.30 ? 468 PHE B CZ  1 
ATOM 4170 N N   . SER B 2 472 ? 162.773 180.261 155.480 1.00 140.32 ? 469 SER B N   1 
ATOM 4171 C CA  . SER B 2 472 ? 163.125 180.459 156.874 1.00 140.32 ? 469 SER B CA  1 
ATOM 4172 C C   . SER B 2 472 ? 163.874 181.750 157.055 1.00 140.32 ? 469 SER B C   1 
ATOM 4173 O O   . SER B 2 472 ? 164.752 182.060 156.255 1.00 140.32 ? 469 SER B O   1 
ATOM 4174 C CB  . SER B 2 472 ? 163.962 179.289 157.347 1.00 140.32 ? 469 SER B CB  1 
ATOM 4175 O OG  . SER B 2 472 ? 165.263 179.330 156.816 1.00 140.32 ? 469 SER B OG  1 
ATOM 4176 N N   . LEU B 2 473 ? 163.557 182.499 158.091 1.00 138.15 ? 470 LEU B N   1 
ATOM 4177 C CA  . LEU B 2 473 ? 164.096 183.830 158.304 1.00 138.15 ? 470 LEU B CA  1 
ATOM 4178 C C   . LEU B 2 473 ? 164.667 183.957 159.700 1.00 138.15 ? 470 LEU B C   1 
ATOM 4179 O O   . LEU B 2 473 ? 164.292 183.207 160.588 1.00 138.15 ? 470 LEU B O   1 
ATOM 4180 C CB  . LEU B 2 473 ? 162.991 184.854 158.080 1.00 138.15 ? 470 LEU B CB  1 
ATOM 4181 C CG  . LEU B 2 473 ? 163.263 186.332 158.297 1.00 138.15 ? 470 LEU B CG  1 
ATOM 4182 C CD1 . LEU B 2 473 ? 164.408 186.809 157.460 1.00 138.15 ? 470 LEU B CD1 1 
ATOM 4183 C CD2 . LEU B 2 473 ? 162.037 187.124 157.935 1.00 138.15 ? 470 LEU B CD2 1 
ATOM 4184 N N   . ILE B 2 474 ? 165.690 184.778 159.931 1.00 138.12 ? 471 ILE B N   1 
ATOM 4185 C CA  . ILE B 2 474 ? 166.226 185.023 161.296 1.00 138.12 ? 471 ILE B CA  1 
ATOM 4186 C C   . ILE B 2 474 ? 166.444 186.516 161.326 1.00 138.12 ? 471 ILE B C   1 
ATOM 4187 O O   . ILE B 2 474 ? 166.680 187.078 160.279 1.00 138.12 ? 471 ILE B O   1 
ATOM 4188 C CB  . ILE B 2 474 ? 167.549 184.299 161.590 1.00 138.12 ? 471 ILE B CB  1 
ATOM 4189 C CG1 . ILE B 2 474 ? 167.407 182.788 161.458 1.00 138.12 ? 471 ILE B CG1 1 
ATOM 4190 C CG2 . ILE B 2 474 ? 168.048 184.649 162.983 1.00 138.12 ? 471 ILE B CG2 1 
ATOM 4191 C CD1 . ILE B 2 474 ? 168.714 182.041 161.454 1.00 138.12 ? 471 ILE B CD1 1 
ATOM 4192 N N   . SER B 2 475 ? 166.318 187.194 162.450 1.00 140.36 ? 472 SER B N   1 
ATOM 4193 C CA  . SER B 2 475 ? 166.613 188.605 162.504 1.00 140.36 ? 472 SER B CA  1 
ATOM 4194 C C   . SER B 2 475 ? 166.736 189.082 163.910 1.00 140.36 ? 472 SER B C   1 
ATOM 4195 O O   . SER B 2 475 ? 166.222 188.427 164.794 1.00 140.36 ? 472 SER B O   1 
ATOM 4196 C CB  . SER B 2 475 ? 165.511 189.377 161.851 1.00 140.36 ? 472 SER B CB  1 
ATOM 4197 O OG  . SER B 2 475 ? 164.294 189.222 162.546 1.00 140.36 ? 472 SER B OG  1 
ATOM 4198 N N   . LEU B 2 476 ? 167.349 190.238 164.139 1.00 137.75 ? 473 LEU B N   1 
ATOM 4199 C CA  . LEU B 2 476 ? 167.419 190.789 165.475 1.00 137.75 ? 473 LEU B CA  1 
ATOM 4200 C C   . LEU B 2 476 ? 166.201 191.686 165.683 1.00 137.75 ? 473 LEU B C   1 
ATOM 4201 O O   . LEU B 2 476 ? 166.113 192.660 164.981 1.00 137.75 ? 473 LEU B O   1 
ATOM 4202 C CB  . LEU B 2 476 ? 168.716 191.540 165.704 1.00 137.75 ? 473 LEU B CB  1 
ATOM 4203 C CG  . LEU B 2 476 ? 169.887 190.679 166.156 1.00 137.75 ? 473 LEU B CG  1 
ATOM 4204 C CD1 . LEU B 2 476 ? 170.297 189.723 165.056 1.00 137.75 ? 473 LEU B CD1 1 
ATOM 4205 C CD2 . LEU B 2 476 ? 171.061 191.536 166.581 1.00 137.75 ? 473 LEU B CD2 1 
ATOM 4206 N N   . VAL B 2 477 ? 165.294 191.406 166.623 1.00 139.23 ? 474 VAL B N   1 
ATOM 4207 C CA  . VAL B 2 477 ? 164.072 192.157 166.861 1.00 139.23 ? 474 VAL B CA  1 
ATOM 4208 C C   . VAL B 2 477 ? 164.020 192.539 168.320 1.00 139.23 ? 474 VAL B C   1 
ATOM 4209 O O   . VAL B 2 477 ? 164.402 191.736 169.174 1.00 139.23 ? 474 VAL B O   1 
ATOM 4210 C CB  . VAL B 2 477 ? 162.884 191.320 166.432 1.00 139.23 ? 474 VAL B CB  1 
ATOM 4211 C CG1 . VAL B 2 477 ? 162.768 190.079 167.232 1.00 139.23 ? 474 VAL B CG1 1 
ATOM 4212 C CG2 . VAL B 2 477 ? 161.574 192.080 166.526 1.00 139.23 ? 474 VAL B CG2 1 
ATOM 4213 N N   . PRO B 2 478 ? 163.552 193.736 168.657 1.00 138.42 ? 475 PRO B N   1 
ATOM 4214 C CA  . PRO B 2 478 ? 163.655 194.180 170.042 1.00 138.42 ? 475 PRO B CA  1 
ATOM 4215 C C   . PRO B 2 478 ? 162.787 193.446 171.024 1.00 138.42 ? 475 PRO B C   1 
ATOM 4216 O O   . PRO B 2 478 ? 161.885 192.729 170.611 1.00 138.42 ? 475 PRO B O   1 
ATOM 4217 C CB  . PRO B 2 478 ? 163.252 195.643 169.952 1.00 138.42 ? 475 PRO B CB  1 
ATOM 4218 C CG  . PRO B 2 478 ? 162.372 195.707 168.805 1.00 138.42 ? 475 PRO B CG  1 
ATOM 4219 C CD  . PRO B 2 478 ? 162.985 194.788 167.828 1.00 138.42 ? 475 PRO B CD  1 
ATOM 4220 N N   . SER B 2 479 ? 163.110 193.572 172.317 1.00 142.32 ? 476 SER B N   1 
ATOM 4221 C CA  . SER B 2 479 ? 162.325 192.959 173.378 1.00 142.32 ? 476 SER B CA  1 
ATOM 4222 C C   . SER B 2 479 ? 161.458 194.007 174.005 1.00 142.32 ? 476 SER B C   1 
ATOM 4223 O O   . SER B 2 479 ? 161.053 193.902 175.156 1.00 142.32 ? 476 SER B O   1 
ATOM 4224 C CB  . SER B 2 479 ? 163.183 192.413 174.481 1.00 142.32 ? 476 SER B CB  1 
ATOM 4225 O OG  . SER B 2 479 ? 162.413 191.964 175.572 1.00 142.32 ? 476 SER B OG  1 
ATOM 4226 N N   . GLU C 3 267 ? 223.710 160.693 212.369 1.00 135.59 1 264 GLU C N   1 
ATOM 4227 C CA  . GLU C 3 267 ? 223.056 161.814 211.689 1.00 135.59 ? 264 GLU C CA  1 
ATOM 4228 C C   . GLU C 3 267 ? 224.006 162.591 210.797 1.00 135.59 ? 264 GLU C C   1 
ATOM 4229 O O   . GLU C 3 267 ? 225.173 162.757 211.154 1.00 135.59 ? 264 GLU C O   1 
ATOM 4230 C CB  . GLU C 3 267 ? 222.441 162.741 212.680 1.00 135.59 ? 264 GLU C CB  1 
ATOM 4231 C CG  . GLU C 3 267 ? 221.938 164.039 212.101 1.00 135.59 ? 264 GLU C CG  1 
ATOM 4232 C CD  . GLU C 3 267 ? 221.048 164.787 213.082 1.00 135.59 ? 264 GLU C CD  1 
ATOM 4233 O OE1 . GLU C 3 267 ? 220.976 164.409 214.268 1.00 135.59 ? 264 GLU C OE1 1 
ATOM 4234 O OE2 . GLU C 3 267 ? 220.416 165.767 212.676 1.00 135.59 ? 264 GLU C OE2 1 
ATOM 4235 N N   . MET C 3 268 ? 223.527 163.066 209.644 1.00 131.86 ? 265 MET C N   1 
ATOM 4236 C CA  . MET C 3 268 ? 224.361 163.767 208.669 1.00 131.86 ? 265 MET C CA  1 
ATOM 4237 C C   . MET C 3 268 ? 223.611 164.909 208.080 1.00 131.86 ? 265 MET C C   1 
ATOM 4238 O O   . MET C 3 268 ? 222.380 164.864 208.023 1.00 131.86 ? 265 MET C O   1 
ATOM 4239 C CB  . MET C 3 268 ? 224.848 162.852 207.575 1.00 131.86 ? 265 MET C CB  1 
ATOM 4240 C CG  . MET C 3 268 ? 225.784 161.759 208.035 1.00 131.86 ? 265 MET C CG  1 
ATOM 4241 S SD  . MET C 3 268 ? 227.271 162.417 208.768 1.00 131.86 ? 265 MET C SD  1 
ATOM 4242 C CE  . MET C 3 268 ? 228.024 163.208 207.364 1.00 131.86 ? 265 MET C CE  1 
ATOM 4243 N N   . GLN C 3 269 ? 224.336 165.928 207.620 1.00 134.55 ? 266 GLN C N   1 
ATOM 4244 C CA  . GLN C 3 269 ? 223.744 167.178 207.170 1.00 134.55 ? 266 GLN C CA  1 
ATOM 4245 C C   . GLN C 3 269 ? 224.135 167.525 205.764 1.00 134.55 ? 266 GLN C C   1 
ATOM 4246 O O   . GLN C 3 269 ? 225.300 167.377 205.407 1.00 134.55 ? 266 GLN C O   1 
ATOM 4247 C CB  . GLN C 3 269 ? 224.177 168.286 208.114 1.00 134.55 ? 266 GLN C CB  1 
ATOM 4248 C CG  . GLN C 3 269 ? 223.157 169.375 208.356 1.00 134.55 ? 266 GLN C CG  1 
ATOM 4249 C CD  . GLN C 3 269 ? 223.514 170.247 209.544 1.00 134.55 ? 266 GLN C CD  1 
ATOM 4250 O OE1 . GLN C 3 269 ? 224.390 169.917 210.331 1.00 134.55 ? 266 GLN C OE1 1 
ATOM 4251 N NE2 . GLN C 3 269 ? 222.830 171.361 209.679 1.00 134.55 ? 266 GLN C NE2 1 
ATOM 4252 N N   . TYR C 3 270 ? 223.174 167.942 204.949 1.00 131.68 ? 267 TYR C N   1 
ATOM 4253 C CA  . TYR C 3 270 ? 223.422 168.407 203.592 1.00 131.68 ? 267 TYR C CA  1 
ATOM 4254 C C   . TYR C 3 270 ? 222.611 169.672 203.368 1.00 131.68 ? 267 TYR C C   1 
ATOM 4255 O O   . TYR C 3 270 ? 221.472 169.754 203.815 1.00 131.68 ? 267 TYR C O   1 
ATOM 4256 C CB  . TYR C 3 270 ? 223.037 167.369 202.567 1.00 131.68 ? 267 TYR C CB  1 
ATOM 4257 C CG  . TYR C 3 270 ? 223.845 166.101 202.578 1.00 131.68 ? 267 TYR C CG  1 
ATOM 4258 C CD1 . TYR C 3 270 ? 225.218 166.138 202.653 1.00 131.68 ? 267 TYR C CD1 1 
ATOM 4259 C CD2 . TYR C 3 270 ? 223.231 164.865 202.492 1.00 131.68 ? 267 TYR C CD2 1 
ATOM 4260 C CE1 . TYR C 3 270 ? 225.960 164.982 202.651 1.00 131.68 ? 267 TYR C CE1 1 
ATOM 4261 C CE2 . TYR C 3 270 ? 223.962 163.706 202.499 1.00 131.68 ? 267 TYR C CE2 1 
ATOM 4262 C CZ  . TYR C 3 270 ? 225.320 163.765 202.575 1.00 131.68 ? 267 TYR C CZ  1 
ATOM 4263 O OH  . TYR C 3 270 ? 226.029 162.597 202.598 1.00 131.68 ? 267 TYR C OH  1 
ATOM 4264 N N   . ASN C 3 271 ? 223.200 170.682 202.739 1.00 133.38 ? 268 ASN C N   1 
ATOM 4265 C CA  . ASN C 3 271 ? 222.484 171.922 202.414 1.00 133.38 ? 268 ASN C CA  1 
ATOM 4266 C C   . ASN C 3 271 ? 223.192 172.580 201.256 1.00 133.38 ? 268 ASN C C   1 
ATOM 4267 O O   . ASN C 3 271 ? 224.197 173.257 201.442 1.00 133.38 ? 268 ASN C O   1 
ATOM 4268 C CB  . ASN C 3 271 ? 222.327 172.812 203.626 1.00 133.38 ? 268 ASN C CB  1 
ATOM 4269 C CG  . ASN C 3 271 ? 223.617 173.045 204.352 1.00 133.38 ? 268 ASN C CG  1 
ATOM 4270 O OD1 . ASN C 3 271 ? 224.687 172.684 203.881 1.00 133.38 ? 268 ASN C OD1 1 
ATOM 4271 N ND2 . ASN C 3 271 ? 223.526 173.652 205.519 1.00 133.38 ? 268 ASN C ND2 1 
ATOM 4272 N N   . ARG C 3 272 ? 222.680 172.384 200.052 1.00 135.91 ? 269 ARG C N   1 
ATOM 4273 C CA  . ARG C 3 272 ? 223.330 172.876 198.852 1.00 135.91 ? 269 ARG C CA  1 
ATOM 4274 C C   . ARG C 3 272 ? 222.470 173.813 198.036 1.00 135.91 ? 269 ARG C C   1 
ATOM 4275 O O   . ARG C 3 272 ? 221.272 173.836 198.232 1.00 135.91 ? 269 ARG C O   1 
ATOM 4276 C CB  . ARG C 3 272 ? 223.681 171.683 198.007 1.00 135.91 ? 269 ARG C CB  1 
ATOM 4277 C CG  . ARG C 3 272 ? 224.467 170.609 198.750 1.00 135.91 ? 269 ARG C CG  1 
ATOM 4278 C CD  . ARG C 3 272 ? 225.525 169.930 197.895 1.00 135.91 ? 269 ARG C CD  1 
ATOM 4279 N NE  . ARG C 3 272 ? 226.593 169.381 198.729 1.00 135.91 ? 269 ARG C NE  1 
ATOM 4280 C CZ  . ARG C 3 272 ? 226.537 168.249 199.428 1.00 135.91 ? 269 ARG C CZ  1 
ATOM 4281 N NH1 . ARG C 3 272 ? 225.460 167.480 199.416 1.00 135.91 ? 269 ARG C NH1 1 
ATOM 4282 N NH2 . ARG C 3 272 ? 227.582 167.871 200.157 1.00 135.91 ? 269 ARG C NH2 1 
ATOM 4283 N N   . ASP C 3 273 ? 223.072 174.598 197.144 1.00 140.89 ? 270 ASP C N   1 
ATOM 4284 C CA  . ASP C 3 273 ? 222.350 175.536 196.284 1.00 140.89 ? 270 ASP C CA  1 
ATOM 4285 C C   . ASP C 3 273 ? 221.671 174.822 195.134 1.00 140.89 ? 270 ASP C C   1 
ATOM 4286 O O   . ASP C 3 273 ? 221.956 173.652 194.874 1.00 140.89 ? 270 ASP C O   1 
ATOM 4287 C CB  . ASP C 3 273 ? 223.294 176.597 195.749 1.00 140.89 ? 270 ASP C CB  1 
ATOM 4288 C CG  . ASP C 3 273 ? 223.890 177.451 196.836 1.00 140.89 ? 270 ASP C CG  1 
ATOM 4289 O OD1 . ASP C 3 273 ? 223.227 177.623 197.877 1.00 140.89 ? 270 ASP C OD1 1 
ATOM 4290 O OD2 . ASP C 3 273 ? 225.018 177.951 196.646 1.00 140.89 ? 270 ASP C OD2 1 
ATOM 4291 N N   . ILE C 3 274 ? 220.750 175.499 194.462 1.00 134.45 ? 271 ILE C N   1 
ATOM 4292 C CA  . ILE C 3 274 ? 219.957 174.878 193.417 1.00 134.45 ? 271 ILE C CA  1 
ATOM 4293 C C   . ILE C 3 274 ? 219.466 175.846 192.374 1.00 134.45 ? 271 ILE C C   1 
ATOM 4294 O O   . ILE C 3 274 ? 219.463 177.060 192.610 1.00 134.45 ? 271 ILE C O   1 
ATOM 4295 C CB  . ILE C 3 274 ? 218.749 174.202 194.044 1.00 134.45 ? 271 ILE C CB  1 
ATOM 4296 C CG1 . ILE C 3 274 ? 218.175 173.140 193.112 1.00 134.45 ? 271 ILE C CG1 1 
ATOM 4297 C CG2 . ILE C 3 274 ? 217.695 175.202 194.376 1.00 134.45 ? 271 ILE C CG2 1 
ATOM 4298 C CD1 . ILE C 3 274 ? 217.108 172.311 193.743 1.00 134.45 ? 271 ILE C CD1 1 
ATOM 4299 N N   . THR C 3 275 ? 219.141 175.337 191.184 1.00 135.76 ? 272 THR C N   1 
ATOM 4300 C CA  . THR C 3 275 ? 218.541 176.116 190.105 1.00 135.76 ? 272 THR C CA  1 
ATOM 4301 C C   . THR C 3 275 ? 217.502 175.255 189.424 1.00 135.76 ? 272 THR C C   1 
ATOM 4302 O O   . THR C 3 275 ? 217.834 174.156 188.966 1.00 135.76 ? 272 THR C O   1 
ATOM 4303 C CB  . THR C 3 275 ? 219.575 176.558 189.107 1.00 135.76 ? 272 THR C CB  1 
ATOM 4304 O OG1 . THR C 3 275 ? 220.396 175.445 188.736 1.00 135.76 ? 272 THR C OG1 1 
ATOM 4305 C CG2 . THR C 3 275 ? 220.450 177.653 189.693 1.00 135.76 ? 272 THR C CG2 1 
ATOM 4306 N N   . ILE C 3 276 ? 216.274 175.734 189.323 1.00 135.33 ? 273 ILE C N   1 
ATOM 4307 C CA  . ILE C 3 276 ? 215.170 174.959 188.796 1.00 135.33 ? 273 ILE C CA  1 
ATOM 4308 C C   . ILE C 3 276 ? 214.753 175.523 187.454 1.00 135.33 ? 273 ILE C C   1 
ATOM 4309 O O   . ILE C 3 276 ? 214.888 176.732 187.222 1.00 135.33 ? 273 ILE C O   1 
ATOM 4310 C CB  . ILE C 3 276 ? 213.973 174.968 189.754 1.00 135.33 ? 273 ILE C CB  1 
ATOM 4311 C CG1 . ILE C 3 276 ? 214.381 174.449 191.106 1.00 135.33 ? 273 ILE C CG1 1 
ATOM 4312 C CG2 . ILE C 3 276 ? 212.859 174.102 189.231 1.00 135.33 ? 273 ILE C CG2 1 
ATOM 4313 C CD1 . ILE C 3 276 ? 213.274 174.491 192.100 1.00 135.33 ? 273 ILE C CD1 1 
ATOM 4314 N N   . ARG C 3 277 ? 214.291 174.669 186.543 1.00 141.45 ? 274 ARG C N   1 
ATOM 4315 C CA  . ARG C 3 277 ? 213.784 175.076 185.248 1.00 141.45 ? 274 ARG C CA  1 
ATOM 4316 C C   . ARG C 3 277 ? 212.533 174.279 184.944 1.00 141.45 ? 274 ARG C C   1 
ATOM 4317 O O   . ARG C 3 277 ? 212.449 173.104 185.300 1.00 141.45 ? 274 ARG C O   1 
ATOM 4318 C CB  . ARG C 3 277 ? 214.822 174.828 184.197 1.00 141.45 ? 274 ARG C CB  1 
ATOM 4319 C CG  . ARG C 3 277 ? 216.036 175.730 184.315 1.00 141.45 ? 274 ARG C CG  1 
ATOM 4320 C CD  . ARG C 3 277 ? 217.034 175.501 183.200 1.00 141.45 ? 274 ARG C CD  1 
ATOM 4321 N NE  . ARG C 3 277 ? 218.233 176.307 183.359 1.00 141.45 ? 274 ARG C NE  1 
ATOM 4322 C CZ  . ARG C 3 277 ? 219.309 176.220 182.587 1.00 141.45 ? 274 ARG C CZ  1 
ATOM 4323 N NH1 . ARG C 3 277 ? 219.367 175.358 181.578 1.00 141.45 ? 274 ARG C NH1 1 
ATOM 4324 N NH2 . ARG C 3 277 ? 220.344 177.012 182.823 1.00 141.45 ? 274 ARG C NH2 1 
ATOM 4325 N N   . PHE C 3 278 ? 211.554 174.895 184.314 1.00 138.91 ? 275 PHE C N   1 
ATOM 4326 C CA  . PHE C 3 278 ? 210.317 174.227 183.971 1.00 138.91 ? 275 PHE C CA  1 
ATOM 4327 C C   . PHE C 3 278 ? 209.559 174.906 182.865 1.00 138.91 ? 275 PHE C C   1 
ATOM 4328 O O   . PHE C 3 278 ? 209.888 176.046 182.501 1.00 138.91 ? 275 PHE C O   1 
ATOM 4329 C CB  . PHE C 3 278 ? 209.427 174.096 185.168 1.00 138.91 ? 275 PHE C CB  1 
ATOM 4330 C CG  . PHE C 3 278 ? 209.036 175.388 185.788 1.00 138.91 ? 275 PHE C CG  1 
ATOM 4331 C CD1 . PHE C 3 278 ? 207.918 176.055 185.364 1.00 138.91 ? 275 PHE C CD1 1 
ATOM 4332 C CD2 . PHE C 3 278 ? 209.790 175.926 186.788 1.00 138.91 ? 275 PHE C CD2 1 
ATOM 4333 C CE1 . PHE C 3 278 ? 207.559 177.243 185.936 1.00 138.91 ? 275 PHE C CE1 1 
ATOM 4334 C CE2 . PHE C 3 278 ? 209.436 177.110 187.365 1.00 138.91 ? 275 PHE C CE2 1 
ATOM 4335 C CZ  . PHE C 3 278 ? 208.318 177.775 186.938 1.00 138.91 ? 275 PHE C CZ  1 
ATOM 4336 N N   . LYS C 3 279 ? 208.568 174.212 182.303 1.00 139.86 ? 276 LYS C N   1 
ATOM 4337 C CA  . LYS C 3 279 ? 207.801 174.705 181.167 1.00 139.86 ? 276 LYS C CA  1 
ATOM 4338 C C   . LYS C 3 279 ? 206.453 174.019 181.197 1.00 139.86 ? 276 LYS C C   1 
ATOM 4339 O O   . LYS C 3 279 ? 206.427 172.818 181.290 1.00 139.86 ? 276 LYS C O   1 
ATOM 4340 C CB  . LYS C 3 279 ? 208.553 174.220 179.948 1.00 139.86 ? 276 LYS C CB  1 
ATOM 4341 C CG  . LYS C 3 279 ? 208.027 174.656 178.590 1.00 139.86 ? 276 LYS C CG  1 
ATOM 4342 C CD  . LYS C 3 279 ? 208.826 174.146 177.389 1.00 139.86 ? 276 LYS C CD  1 
ATOM 4343 C CE  . LYS C 3 279 ? 208.748 172.654 177.116 1.00 139.86 ? 276 LYS C CE  1 
ATOM 4344 N NZ  . LYS C 3 279 ? 207.372 172.193 176.773 1.00 139.86 1 276 LYS C NZ  1 
ATOM 4345 N N   . PHE C 3 280 ? 205.345 174.722 181.051 1.00 137.83 ? 277 PHE C N   1 
ATOM 4346 C CA  . PHE C 3 280 ? 204.039 174.100 181.041 1.00 137.83 ? 277 PHE C CA  1 
ATOM 4347 C C   . PHE C 3 280 ? 203.804 173.408 179.722 1.00 137.83 ? 277 PHE C C   1 
ATOM 4348 O O   . PHE C 3 280 ? 204.670 173.430 178.836 1.00 137.83 ? 277 PHE C O   1 
ATOM 4349 C CB  . PHE C 3 280 ? 202.923 175.119 181.233 1.00 137.83 ? 277 PHE C CB  1 
ATOM 4350 C CG  . PHE C 3 280 ? 203.033 175.945 182.474 1.00 137.83 ? 277 PHE C CG  1 
ATOM 4351 C CD1 . PHE C 3 280 ? 203.888 177.010 182.539 1.00 137.83 ? 277 PHE C CD1 1 
ATOM 4352 C CD2 . PHE C 3 280 ? 202.245 175.672 183.553 1.00 137.83 ? 277 PHE C CD2 1 
ATOM 4353 C CE1 . PHE C 3 280 ? 203.971 177.759 183.671 1.00 137.83 ? 277 PHE C CE1 1 
ATOM 4354 C CE2 . PHE C 3 280 ? 202.331 176.422 184.687 1.00 137.83 ? 277 PHE C CE2 1 
ATOM 4355 C CZ  . PHE C 3 280 ? 203.189 177.467 184.750 1.00 137.83 ? 277 PHE C CZ  1 
ATOM 4356 N N   . ALA C 3 281 ? 202.676 172.713 179.606 1.00 143.66 ? 278 ALA C N   1 
ATOM 4357 C CA  . ALA C 3 281 ? 202.263 172.137 178.332 1.00 143.66 ? 278 ALA C CA  1 
ATOM 4358 C C   . ALA C 3 281 ? 200.751 172.136 178.277 1.00 143.66 ? 278 ALA C C   1 
ATOM 4359 O O   . ALA C 3 281 ? 200.095 171.962 179.315 1.00 143.66 ? 278 ALA C O   1 
ATOM 4360 C CB  . ALA C 3 281 ? 202.849 170.770 178.142 1.00 143.66 ? 278 ALA C CB  1 
ATOM 4361 N N   . ASN C 3 282 ? 200.193 172.281 177.079 1.00 146.25 ? 279 ASN C N   1 
ATOM 4362 C CA  . ASN C 3 282 ? 198.767 172.471 176.912 1.00 146.25 ? 279 ASN C CA  1 
ATOM 4363 C C   . ASN C 3 282 ? 198.140 171.450 176.012 1.00 146.25 ? 279 ASN C C   1 
ATOM 4364 O O   . ASN C 3 282 ? 198.830 170.834 175.195 1.00 146.25 ? 279 ASN C O   1 
ATOM 4365 C CB  . ASN C 3 282 ? 198.512 173.854 176.350 1.00 146.25 ? 279 ASN C CB  1 
ATOM 4366 C CG  . ASN C 3 282 ? 199.149 174.061 175.013 1.00 146.25 ? 279 ASN C CG  1 
ATOM 4367 O OD1 . ASN C 3 282 ? 200.084 173.353 174.650 1.00 146.25 ? 279 ASN C OD1 1 
ATOM 4368 N ND2 . ASN C 3 282 ? 198.655 175.037 174.266 1.00 146.25 ? 279 ASN C ND2 1 
ATOM 4369 N N   . THR C 3 283 ? 196.833 171.242 176.177 1.00 153.35 ? 280 THR C N   1 
ATOM 4370 C CA  . THR C 3 283 ? 196.067 170.297 175.367 1.00 153.35 ? 280 THR C CA  1 
ATOM 4371 C C   . THR C 3 283 ? 194.920 171.026 174.695 1.00 153.35 ? 280 THR C C   1 
ATOM 4372 O O   . THR C 3 283 ? 194.294 171.907 175.313 1.00 153.35 ? 280 THR C O   1 
ATOM 4373 C CB  . THR C 3 283 ? 195.486 169.186 176.225 1.00 153.35 ? 280 THR C CB  1 
ATOM 4374 O OG1 . THR C 3 283 ? 196.550 168.437 176.827 1.00 153.35 ? 280 THR C OG1 1 
ATOM 4375 C CG2 . THR C 3 283 ? 194.635 168.260 175.388 1.00 153.35 ? 280 THR C CG2 1 
ATOM 4376 N N   . ILE C 3 284 ? 194.661 170.704 173.429 1.00 149.86 ? 281 ILE C N   1 
ATOM 4377 C CA  . ILE C 3 284 ? 193.577 171.312 172.671 1.00 149.86 ? 281 ILE C CA  1 
ATOM 4378 C C   . ILE C 3 284 ? 192.884 170.224 171.890 1.00 149.86 ? 281 ILE C C   1 
ATOM 4379 O O   . ILE C 3 284 ? 193.555 169.379 171.292 1.00 149.86 ? 281 ILE C O   1 
ATOM 4380 C CB  . ILE C 3 284 ? 194.083 172.419 171.757 1.00 149.86 ? 281 ILE C CB  1 
ATOM 4381 C CG1 . ILE C 3 284 ? 195.353 171.980 171.028 1.00 149.86 ? 281 ILE C CG1 1 
ATOM 4382 C CG2 . ILE C 3 284 ? 194.355 173.673 172.552 1.00 149.86 ? 281 ILE C CG2 1 
ATOM 4383 C CD1 . ILE C 3 284 ? 195.824 172.938 169.955 1.00 149.86 ? 281 ILE C CD1 1 
ATOM 4384 N N   . ILE C 3 285 ? 191.562 170.221 171.899 1.00 153.71 ? 282 ILE C N   1 
ATOM 4385 C CA  . ILE C 3 285 ? 190.770 169.182 171.260 1.00 153.71 ? 282 ILE C CA  1 
ATOM 4386 C C   . ILE C 3 285 ? 189.629 169.810 170.490 1.00 153.71 ? 282 ILE C C   1 
ATOM 4387 O O   . ILE C 3 285 ? 188.923 170.661 171.018 1.00 153.71 ? 282 ILE C O   1 
ATOM 4388 C CB  . ILE C 3 285 ? 190.242 168.192 172.304 1.00 153.71 ? 282 ILE C CB  1 
ATOM 4389 C CG1 . ILE C 3 285 ? 189.761 166.897 171.641 1.00 153.71 ? 282 ILE C CG1 1 
ATOM 4390 C CG2 . ILE C 3 285 ? 189.114 168.798 173.100 1.00 153.71 ? 282 ILE C CG2 1 
ATOM 4391 C CD1 . ILE C 3 285 ? 189.515 165.768 172.613 1.00 153.71 ? 282 ILE C CD1 1 
ATOM 4392 N N   . LYS C 3 286 ? 189.439 169.401 169.250 1.00 159.38 ? 283 LYS C N   1 
ATOM 4393 C CA  . LYS C 3 286 ? 188.406 169.954 168.390 1.00 159.38 ? 283 LYS C CA  1 
ATOM 4394 C C   . LYS C 3 286 ? 187.252 168.993 168.254 1.00 159.38 ? 283 LYS C C   1 
ATOM 4395 O O   . LYS C 3 286 ? 187.391 167.790 168.536 1.00 159.38 ? 283 LYS C O   1 
ATOM 4396 C CB  . LYS C 3 286 ? 188.983 170.267 167.015 1.00 159.38 ? 283 LYS C CB  1 
ATOM 4397 C CG  . LYS C 3 286 ? 188.144 171.204 166.173 1.00 159.38 ? 283 LYS C CG  1 
ATOM 4398 C CD  . LYS C 3 286 ? 188.747 171.407 164.803 1.00 159.38 ? 283 LYS C CD  1 
ATOM 4399 C CE  . LYS C 3 286 ? 190.053 172.172 164.844 1.00 159.38 ? 283 LYS C CE  1 
ATOM 4400 N NZ  . LYS C 3 286 ? 189.916 173.520 165.442 1.00 159.38 1 283 LYS C NZ  1 
ATOM 4401 N N   . SER C 3 287 ? 186.090 169.524 167.864 1.00 163.18 ? 284 SER C N   1 
ATOM 4402 C CA  . SER C 3 287 ? 184.916 168.689 167.653 1.00 163.18 ? 284 SER C CA  1 
ATOM 4403 C C   . SER C 3 287 ? 183.969 169.321 166.681 1.00 163.18 ? 284 SER C C   1 
ATOM 4404 O O   . SER C 3 287 ? 184.055 170.530 166.436 1.00 163.18 ? 284 SER C O   1 
ATOM 4405 C CB  . SER C 3 287 ? 184.193 168.446 168.975 1.00 163.18 ? 284 SER C CB  1 
ATOM 4406 O OG  . SER C 3 287 ? 183.692 169.659 169.500 1.00 163.18 ? 284 SER C OG  1 
ATOM 4407 N N   . GLY C 3 288 ? 183.095 168.508 166.103 1.00 166.31 ? 285 GLY C N   1 
ATOM 4408 C CA  . GLY C 3 288 ? 182.045 168.992 165.223 1.00 166.31 ? 285 GLY C CA  1 
ATOM 4409 C C   . GLY C 3 288 ? 182.259 168.827 163.746 1.00 166.31 ? 285 GLY C C   1 
ATOM 4410 O O   . GLY C 3 288 ? 181.281 168.704 163.007 1.00 166.31 ? 285 GLY C O   1 
ATOM 4411 N N   . GLY C 3 289 ? 183.502 168.773 163.304 1.00 165.12 ? 286 GLY C N   1 
ATOM 4412 C CA  . GLY C 3 289 ? 183.787 168.517 161.903 1.00 165.12 ? 286 GLY C CA  1 
ATOM 4413 C C   . GLY C 3 289 ? 183.587 169.694 160.973 1.00 165.12 ? 286 GLY C C   1 
ATOM 4414 O O   . GLY C 3 289 ? 183.904 169.569 159.789 1.00 165.12 ? 286 GLY C O   1 
ATOM 4415 N N   . LEU C 3 290 ? 183.108 170.832 161.478 1.00 160.04 ? 287 LEU C N   1 
ATOM 4416 C CA  . LEU C 3 290 ? 182.951 172.033 160.661 1.00 160.04 ? 287 LEU C CA  1 
ATOM 4417 C C   . LEU C 3 290 ? 184.088 173.005 160.832 1.00 160.04 ? 287 LEU C C   1 
ATOM 4418 O O   . LEU C 3 290 ? 184.317 173.827 159.951 1.00 160.04 ? 287 LEU C O   1 
ATOM 4419 C CB  . LEU C 3 290 ? 181.645 172.724 160.987 1.00 160.04 ? 287 LEU C CB  1 
ATOM 4420 C CG  . LEU C 3 290 ? 180.384 172.041 160.450 1.00 160.04 ? 287 LEU C CG  1 
ATOM 4421 C CD1 . LEU C 3 290 ? 179.151 172.481 161.209 1.00 160.04 ? 287 LEU C CD1 1 
ATOM 4422 C CD2 . LEU C 3 290 ? 180.229 172.344 158.971 1.00 160.04 ? 287 LEU C CD2 1 
ATOM 4423 N N   . GLY C 3 291 ? 184.824 172.911 161.930 1.00 158.44 ? 288 GLY C N   1 
ATOM 4424 C CA  . GLY C 3 291 ? 185.985 173.748 162.172 1.00 158.44 ? 288 GLY C CA  1 
ATOM 4425 C C   . GLY C 3 291 ? 185.741 174.987 162.996 1.00 158.44 ? 288 GLY C C   1 
ATOM 4426 O O   . GLY C 3 291 ? 186.680 175.776 163.181 1.00 158.44 ? 288 GLY C O   1 
ATOM 4427 N N   . TYR C 3 292 ? 184.509 175.187 163.473 1.00 154.39 ? 289 TYR C N   1 
ATOM 4428 C CA  . TYR C 3 292 ? 184.167 176.386 164.232 1.00 154.39 ? 289 TYR C CA  1 
ATOM 4429 C C   . TYR C 3 292 ? 184.001 176.161 165.699 1.00 154.39 ? 289 TYR C C   1 
ATOM 4430 O O   . TYR C 3 292 ? 183.835 177.135 166.406 1.00 154.39 ? 289 TYR C O   1 
ATOM 4431 C CB  . TYR C 3 292 ? 182.859 176.965 163.733 1.00 154.39 ? 289 TYR C CB  1 
ATOM 4432 C CG  . TYR C 3 292 ? 182.864 177.490 162.330 1.00 154.39 ? 289 TYR C CG  1 
ATOM 4433 C CD1 . TYR C 3 292 ? 182.626 176.649 161.265 1.00 154.39 ? 289 TYR C CD1 1 
ATOM 4434 C CD2 . TYR C 3 292 ? 183.069 178.829 162.070 1.00 154.39 ? 289 TYR C CD2 1 
ATOM 4435 C CE1 . TYR C 3 292 ? 182.615 177.119 159.973 1.00 154.39 ? 289 TYR C CE1 1 
ATOM 4436 C CE2 . TYR C 3 292 ? 183.043 179.312 160.786 1.00 154.39 ? 289 TYR C CE2 1 
ATOM 4437 C CZ  . TYR C 3 292 ? 182.819 178.442 159.744 1.00 154.39 ? 289 TYR C CZ  1 
ATOM 4438 O OH  . TYR C 3 292 ? 182.805 178.888 158.453 1.00 154.39 ? 289 TYR C OH  1 
ATOM 4439 N N   . LYS C 3 293 ? 184.046 174.928 166.181 1.00 150.97 ? 290 LYS C N   1 
ATOM 4440 C CA  . LYS C 3 293 ? 183.769 174.663 167.592 1.00 150.97 ? 290 LYS C CA  1 
ATOM 4441 C C   . LYS C 3 293 ? 184.815 173.849 168.334 1.00 150.97 ? 290 LYS C C   1 
ATOM 4442 O O   . LYS C 3 293 ? 185.109 172.749 167.906 1.00 150.97 ? 290 LYS C O   1 
ATOM 4443 C CB  . LYS C 3 293 ? 182.396 174.023 167.697 1.00 150.97 ? 290 LYS C CB  1 
ATOM 4444 C CG  . LYS C 3 293 ? 181.294 174.869 167.061 1.00 150.97 ? 290 LYS C CG  1 
ATOM 4445 C CD  . LYS C 3 293 ? 179.894 174.460 167.481 1.00 150.97 ? 290 LYS C CD  1 
ATOM 4446 C CE  . LYS C 3 293 ? 178.846 175.196 166.660 1.00 150.97 ? 290 LYS C CE  1 
ATOM 4447 N NZ  . LYS C 3 293 ? 177.496 175.176 167.284 1.00 150.97 1 290 LYS C NZ  1 
ATOM 4448 N N   . TRP C 3 294 ? 185.322 174.353 169.465 1.00 150.77 ? 291 TRP C N   1 
ATOM 4449 C CA  . TRP C 3 294 ? 186.355 173.691 170.243 1.00 150.77 ? 291 TRP C CA  1 
ATOM 4450 C C   . TRP C 3 294 ? 185.780 173.235 171.587 1.00 150.77 ? 291 TRP C C   1 
ATOM 4451 O O   . TRP C 3 294 ? 185.018 173.890 172.208 1.00 150.77 ? 291 TRP C O   1 
ATOM 4452 C CB  . TRP C 3 294 ? 187.479 174.645 170.561 1.00 150.77 ? 291 TRP C CB  1 
ATOM 4453 C CG  . TRP C 3 294 ? 188.460 174.975 169.491 1.00 150.77 ? 291 TRP C CG  1 
ATOM 4454 C CD1 . TRP C 3 294 ? 189.758 174.576 169.437 1.00 150.77 ? 291 TRP C CD1 1 
ATOM 4455 C CD2 . TRP C 3 294 ? 188.267 175.844 168.368 1.00 150.77 ? 291 TRP C CD2 1 
ATOM 4456 N NE1 . TRP C 3 294 ? 190.373 175.101 168.340 1.00 150.77 ? 291 TRP C NE1 1 
ATOM 4457 C CE2 . TRP C 3 294 ? 189.479 175.887 167.669 1.00 150.77 ? 291 TRP C CE2 1 
ATOM 4458 C CE3 . TRP C 3 294 ? 187.183 176.575 167.876 1.00 150.77 ? 291 TRP C CE3 1 
ATOM 4459 C CZ2 . TRP C 3 294 ? 189.637 176.616 166.511 1.00 150.77 ? 291 TRP C CZ2 1 
ATOM 4460 C CZ3 . TRP C 3 294 ? 187.350 177.303 166.722 1.00 150.77 ? 291 TRP C CZ3 1 
ATOM 4461 C CH2 . TRP C 3 294 ? 188.565 177.318 166.057 1.00 150.77 ? 291 TRP C CH2 1 
ATOM 4462 N N   . SER C 3 295 ? 186.137 172.041 172.078 1.00 153.56 ? 292 SER C N   1 
ATOM 4463 C CA  . SER C 3 295 ? 185.502 171.454 173.292 1.00 153.56 ? 292 SER C CA  1 
ATOM 4464 C C   . SER C 3 295 ? 186.334 171.589 174.561 1.00 153.56 ? 292 SER C C   1 
ATOM 4465 O O   . SER C 3 295 ? 185.727 171.462 175.625 1.00 153.56 ? 292 SER C O   1 
ATOM 4466 C CB  . SER C 3 295 ? 185.216 170.024 173.065 1.00 153.56 ? 292 SER C CB  1 
ATOM 4467 O OG  . SER C 3 295 ? 184.653 169.435 174.225 1.00 153.56 ? 292 SER C OG  1 
ATOM 4468 N N   . GLU C 3 296 ? 187.644 171.793 174.486 1.00 153.16 ? 293 GLU C N   1 
ATOM 4469 C CA  . GLU C 3 296 ? 188.449 172.013 175.710 1.00 153.16 ? 293 GLU C CA  1 
ATOM 4470 C C   . GLU C 3 296 ? 189.824 172.553 175.383 1.00 153.16 ? 293 GLU C C   1 
ATOM 4471 O O   . GLU C 3 296 ? 190.371 172.124 174.373 1.00 153.16 ? 293 GLU C O   1 
ATOM 4472 C CB  . GLU C 3 296 ? 188.640 170.709 176.466 1.00 153.16 ? 293 GLU C CB  1 
ATOM 4473 C CG  . GLU C 3 296 ? 189.727 170.752 177.532 1.00 153.16 ? 293 GLU C CG  1 
ATOM 4474 C CD  . GLU C 3 296 ? 189.761 169.542 178.448 1.00 153.16 ? 293 GLU C CD  1 
ATOM 4475 O OE1 . GLU C 3 296 ? 189.368 168.448 177.999 1.00 153.16 ? 293 GLU C OE1 1 
ATOM 4476 O OE2 . GLU C 3 296 ? 190.182 169.696 179.610 1.00 153.16 ? 293 GLU C OE2 1 
ATOM 4477 N N   . ILE C 3 297 ? 190.345 173.455 176.203 1.00 147.99 ? 294 ILE C N   1 
ATOM 4478 C CA  . ILE C 3 297 ? 191.725 173.981 176.066 1.00 147.99 ? 294 ILE C CA  1 
ATOM 4479 C C   . ILE C 3 297 ? 192.280 174.008 177.481 1.00 147.99 ? 294 ILE C C   1 
ATOM 4480 O O   . ILE C 3 297 ? 191.953 174.967 178.177 1.00 147.99 ? 294 ILE C O   1 
ATOM 4481 C CB  . ILE C 3 297 ? 191.734 175.367 175.410 1.00 147.99 ? 294 ILE C CB  1 
ATOM 4482 C CG1 . ILE C 3 297 ? 191.232 175.305 173.968 1.00 147.99 ? 294 ILE C CG1 1 
ATOM 4483 C CG2 . ILE C 3 297 ? 193.116 175.994 175.492 1.00 147.99 ? 294 ILE C CG2 1 
ATOM 4484 C CD1 . ILE C 3 297 ? 189.794 175.729 173.803 1.00 147.99 ? 294 ILE C CD1 1 
ATOM 4485 N N   . SER C 3 298 ? 193.094 173.035 177.890 1.00 147.46 ? 295 SER C N   1 
ATOM 4486 C CA  . SER C 3 298 ? 193.516 172.883 179.300 1.00 147.46 ? 295 SER C CA  1 
ATOM 4487 C C   . SER C 3 298 ? 195.028 172.767 179.461 1.00 147.46 ? 295 SER C C   1 
ATOM 4488 O O   . SER C 3 298 ? 195.716 173.182 178.527 1.00 147.46 ? 295 SER C O   1 
ATOM 4489 C CB  . SER C 3 298 ? 192.819 171.680 179.815 1.00 147.46 ? 295 SER C CB  1 
ATOM 4490 O OG  . SER C 3 298 ? 192.993 170.588 178.926 1.00 147.46 ? 295 SER C OG  1 
ATOM 4491 N N   . PHE C 3 299 ? 195.520 172.309 180.623 1.00 144.32 ? 296 PHE C N   1 
ATOM 4492 C CA  . PHE C 3 299 ? 196.957 172.110 180.918 1.00 144.32 ? 296 PHE C CA  1 
ATOM 4493 C C   . PHE C 3 299 ? 197.207 170.625 181.125 1.00 144.32 ? 296 PHE C C   1 
ATOM 4494 O O   . PHE C 3 299 ? 196.214 169.916 181.306 1.00 144.32 ? 296 PHE C O   1 
ATOM 4495 C CB  . PHE C 3 299 ? 197.384 172.806 182.208 1.00 144.32 ? 296 PHE C CB  1 
ATOM 4496 C CG  . PHE C 3 299 ? 197.130 174.289 182.310 1.00 144.32 ? 296 PHE C CG  1 
ATOM 4497 C CD1 . PHE C 3 299 ? 198.093 175.202 181.919 1.00 144.32 ? 296 PHE C CD1 1 
ATOM 4498 C CD2 . PHE C 3 299 ? 195.956 174.771 182.863 1.00 144.32 ? 296 PHE C CD2 1 
ATOM 4499 C CE1 . PHE C 3 299 ? 197.872 176.564 182.039 1.00 144.32 ? 296 PHE C CE1 1 
ATOM 4500 C CE2 . PHE C 3 299 ? 195.736 176.133 182.984 1.00 144.32 ? 296 PHE C CE2 1 
ATOM 4501 C CZ  . PHE C 3 299 ? 196.692 177.027 182.565 1.00 144.32 ? 296 PHE C CZ  1 
ATOM 4502 N N   . LYS C 3 300 ? 198.459 170.171 181.110 1.00 145.92 ? 297 LYS C N   1 
ATOM 4503 C CA  . LYS C 3 300 ? 198.845 168.788 181.348 1.00 145.92 ? 297 LYS C CA  1 
ATOM 4504 C C   . LYS C 3 300 ? 200.262 168.813 181.902 1.00 145.92 ? 297 LYS C C   1 
ATOM 4505 O O   . LYS C 3 300 ? 200.988 169.780 181.700 1.00 145.92 ? 297 LYS C O   1 
ATOM 4506 C CB  . LYS C 3 300 ? 198.770 167.943 180.087 1.00 145.92 ? 297 LYS C CB  1 
ATOM 4507 C CG  . LYS C 3 300 ? 199.355 168.599 178.867 1.00 145.92 ? 297 LYS C CG  1 
ATOM 4508 C CD  . LYS C 3 300 ? 199.254 167.707 177.649 1.00 145.92 ? 297 LYS C CD  1 
ATOM 4509 C CE  . LYS C 3 300 ? 200.397 166.722 177.570 1.00 145.92 ? 297 LYS C CE  1 
ATOM 4510 N NZ  . LYS C 3 300 ? 200.406 166.032 176.254 1.00 145.92 1 297 LYS C NZ  1 
ATOM 4511 N N   . PRO C 3 301 ? 200.679 167.756 182.587 1.00 145.51 ? 298 PRO C N   1 
ATOM 4512 C CA  . PRO C 3 301 ? 202.055 167.709 183.056 1.00 145.51 ? 298 PRO C CA  1 
ATOM 4513 C C   . PRO C 3 301 ? 203.057 167.618 181.935 1.00 145.51 ? 298 PRO C C   1 
ATOM 4514 O O   . PRO C 3 301 ? 202.734 167.140 180.841 1.00 145.51 ? 298 PRO C O   1 
ATOM 4515 C CB  . PRO C 3 301 ? 202.093 166.439 183.893 1.00 145.51 ? 298 PRO C CB  1 
ATOM 4516 C CG  . PRO C 3 301 ? 200.686 166.147 184.254 1.00 145.51 ? 298 PRO C CG  1 
ATOM 4517 C CD  . PRO C 3 301 ? 199.884 166.628 183.099 1.00 145.51 ? 298 PRO C CD  1 
ATOM 4518 N N   . ALA C 3 302 ? 204.274 168.086 182.184 1.00 149.72 ? 299 ALA C N   1 
ATOM 4519 C CA  . ALA C 3 302 ? 205.344 168.049 181.194 1.00 149.72 ? 299 ALA C CA  1 
ATOM 4520 C C   . ALA C 3 302 ? 206.668 167.827 181.869 1.00 149.72 ? 299 ALA C C   1 
ATOM 4521 O O   . ALA C 3 302 ? 206.722 167.705 183.097 1.00 149.72 ? 299 ALA C O   1 
ATOM 4522 C CB  . ALA C 3 302 ? 205.402 169.323 180.407 1.00 149.72 ? 299 ALA C CB  1 
ATOM 4523 N N   . ASN C 3 303 ? 207.726 167.706 181.072 1.00 153.09 ? 300 ASN C N   1 
ATOM 4524 C CA  . ASN C 3 303 ? 209.046 167.447 181.604 1.00 153.09 ? 300 ASN C CA  1 
ATOM 4525 C C   . ASN C 3 303 ? 210.112 168.250 180.911 1.00 153.09 ? 300 ASN C C   1 
ATOM 4526 O O   . ASN C 3 303 ? 209.932 168.645 179.757 1.00 153.09 ? 300 ASN C O   1 
ATOM 4527 C CB  . ASN C 3 303 ? 209.380 165.967 181.454 1.00 153.09 ? 300 ASN C CB  1 
ATOM 4528 C CG  . ASN C 3 303 ? 208.823 165.114 182.571 1.00 153.09 ? 300 ASN C CG  1 
ATOM 4529 O OD1 . ASN C 3 303 ? 209.531 164.772 183.508 1.00 153.09 ? 300 ASN C OD1 1 
ATOM 4530 N ND2 . ASN C 3 303 ? 207.548 164.768 182.474 1.00 153.09 ? 300 ASN C ND2 1 
ATOM 4531 N N   . TYR C 3 304 ? 211.209 168.515 181.611 1.00 146.80 ? 301 TYR C N   1 
ATOM 4532 C CA  . TYR C 3 304 ? 212.366 169.188 181.031 1.00 146.80 ? 301 TYR C CA  1 
ATOM 4533 C C   . TYR C 3 304 ? 213.647 168.558 181.596 1.00 146.80 ? 301 TYR C C   1 
ATOM 4534 O O   . TYR C 3 304 ? 213.633 168.023 182.695 1.00 146.80 ? 301 TYR C O   1 
ATOM 4535 C CB  . TYR C 3 304 ? 212.338 170.664 181.334 1.00 146.80 ? 301 TYR C CB  1 
ATOM 4536 C CG  . TYR C 3 304 ? 213.255 171.479 180.479 1.00 146.80 ? 301 TYR C CG  1 
ATOM 4537 C CD1 . TYR C 3 304 ? 213.025 171.615 179.128 1.00 146.80 ? 301 TYR C CD1 1 
ATOM 4538 C CD2 . TYR C 3 304 ? 214.352 172.114 181.019 1.00 146.80 ? 301 TYR C CD2 1 
ATOM 4539 C CE1 . TYR C 3 304 ? 213.873 172.363 178.341 1.00 146.80 ? 301 TYR C CE1 1 
ATOM 4540 C CE2 . TYR C 3 304 ? 215.196 172.862 180.244 1.00 146.80 ? 301 TYR C CE2 1 
ATOM 4541 C CZ  . TYR C 3 304 ? 214.955 172.982 178.910 1.00 146.80 ? 301 TYR C CZ  1 
ATOM 4542 O OH  . TYR C 3 304 ? 215.804 173.730 178.134 1.00 146.80 ? 301 TYR C OH  1 
ATOM 4543 N N   . GLN C 3 305 ? 214.769 168.609 180.876 1.00 149.64 ? 302 GLN C N   1 
ATOM 4544 C CA  . GLN C 3 305 ? 216.052 168.017 181.325 1.00 149.64 ? 302 GLN C CA  1 
ATOM 4545 C C   . GLN C 3 305 ? 217.201 168.977 181.039 1.00 149.64 ? 302 GLN C C   1 
ATOM 4546 O O   . GLN C 3 305 ? 217.259 169.483 179.933 1.00 149.64 ? 302 GLN C O   1 
ATOM 4547 C CB  . GLN C 3 305 ? 216.273 166.730 180.586 1.00 149.64 ? 302 GLN C CB  1 
ATOM 4548 C CG  . GLN C 3 305 ? 217.513 165.939 180.968 1.00 149.64 ? 302 GLN C CG  1 
ATOM 4549 C CD  . GLN C 3 305 ? 217.862 164.891 179.929 1.00 149.64 ? 302 GLN C CD  1 
ATOM 4550 O OE1 . GLN C 3 305 ? 218.588 165.164 178.975 1.00 149.64 ? 302 GLN C OE1 1 
ATOM 4551 N NE2 . GLN C 3 305 ? 217.339 163.687 180.105 1.00 149.64 ? 302 GLN C NE2 1 
ATOM 4552 N N   . TYR C 3 306 ? 218.137 169.215 181.964 1.00 145.13 ? 303 TYR C N   1 
ATOM 4553 C CA  . TYR C 3 306 ? 219.166 170.257 181.788 1.00 145.13 ? 303 TYR C CA  1 
ATOM 4554 C C   . TYR C 3 306 ? 220.459 170.097 182.539 1.00 145.13 ? 303 TYR C C   1 
ATOM 4555 O O   . TYR C 3 306 ? 220.515 169.280 183.445 1.00 145.13 ? 303 TYR C O   1 
ATOM 4556 C CB  . TYR C 3 306 ? 218.590 171.592 182.220 1.00 145.13 ? 303 TYR C CB  1 
ATOM 4557 C CG  . TYR C 3 306 ? 217.979 171.588 183.587 1.00 145.13 ? 303 TYR C CG  1 
ATOM 4558 C CD1 . TYR C 3 306 ? 216.673 171.209 183.775 1.00 145.13 ? 303 TYR C CD1 1 
ATOM 4559 C CD2 . TYR C 3 306 ? 218.702 171.973 184.687 1.00 145.13 ? 303 TYR C CD2 1 
ATOM 4560 C CE1 . TYR C 3 306 ? 216.105 171.201 185.021 1.00 145.13 ? 303 TYR C CE1 1 
ATOM 4561 C CE2 . TYR C 3 306 ? 218.139 171.968 185.941 1.00 145.13 ? 303 TYR C CE2 1 
ATOM 4562 C CZ  . TYR C 3 306 ? 216.839 171.580 186.090 1.00 145.13 ? 303 TYR C CZ  1 
ATOM 4563 O OH  . TYR C 3 306 ? 216.262 171.571 187.317 1.00 145.13 ? 303 TYR C OH  1 
ATOM 4564 N N   . THR C 3 307 ? 221.500 170.858 182.175 1.00 148.90 ? 304 THR C N   1 
ATOM 4565 C CA  . THR C 3 307 ? 222.807 170.831 182.852 1.00 148.90 ? 304 THR C CA  1 
ATOM 4566 C C   . THR C 3 307 ? 223.229 172.204 183.327 1.00 148.90 ? 304 THR C C   1 
ATOM 4567 O O   . THR C 3 307 ? 223.174 173.139 182.553 1.00 148.90 ? 304 THR C O   1 
ATOM 4568 C CB  . THR C 3 307 ? 223.884 170.352 181.901 1.00 148.90 ? 304 THR C CB  1 
ATOM 4569 O OG1 . THR C 3 307 ? 223.590 169.013 181.487 1.00 148.90 ? 304 THR C OG1 1 
ATOM 4570 C CG2 . THR C 3 307 ? 225.256 170.364 182.558 1.00 148.90 ? 304 THR C CG2 1 
ATOM 4571 N N   . TYR C 3 308 ? 223.668 172.339 184.571 1.00 144.52 ? 305 TYR C N   1 
ATOM 4572 C CA  . TYR C 3 308 ? 224.074 173.613 185.147 1.00 144.52 ? 305 TYR C CA  1 
ATOM 4573 C C   . TYR C 3 308 ? 225.248 173.407 186.033 1.00 144.52 ? 305 TYR C C   1 
ATOM 4574 O O   . TYR C 3 308 ? 225.549 172.268 186.336 1.00 144.52 ? 305 TYR C O   1 
ATOM 4575 C CB  . TYR C 3 308 ? 222.956 174.208 185.944 1.00 144.52 ? 305 TYR C CB  1 
ATOM 4576 C CG  . TYR C 3 308 ? 222.596 173.532 187.214 1.00 144.52 ? 305 TYR C CG  1 
ATOM 4577 C CD1 . TYR C 3 308 ? 221.644 172.536 187.244 1.00 144.52 ? 305 TYR C CD1 1 
ATOM 4578 C CD2 . TYR C 3 308 ? 223.175 173.915 188.393 1.00 144.52 ? 305 TYR C CD2 1 
ATOM 4579 C CE1 . TYR C 3 308 ? 221.303 171.919 188.423 1.00 144.52 ? 305 TYR C CE1 1 
ATOM 4580 C CE2 . TYR C 3 308 ? 222.838 173.302 189.564 1.00 144.52 ? 305 TYR C CE2 1 
ATOM 4581 C CZ  . TYR C 3 308 ? 221.908 172.313 189.575 1.00 144.52 ? 305 TYR C CZ  1 
ATOM 4582 O OH  . TYR C 3 308 ? 221.633 171.753 190.787 1.00 144.52 ? 305 TYR C OH  1 
ATOM 4583 N N   . THR C 3 309 ? 225.940 174.459 186.441 1.00 150.79 ? 306 THR C N   1 
ATOM 4584 C CA  . THR C 3 309 ? 227.166 174.305 187.221 1.00 150.79 ? 306 THR C CA  1 
ATOM 4585 C C   . THR C 3 309 ? 227.207 175.122 188.513 1.00 150.79 ? 306 THR C C   1 
ATOM 4586 O O   . THR C 3 309 ? 227.853 176.155 188.567 1.00 150.79 ? 306 THR C O   1 
ATOM 4587 C CB  . THR C 3 309 ? 228.371 174.689 186.366 1.00 150.79 ? 306 THR C CB  1 
ATOM 4588 O OG1 . THR C 3 309 ? 228.212 176.024 185.878 1.00 150.79 ? 306 THR C OG1 1 
ATOM 4589 C CG2 . THR C 3 309 ? 228.515 173.746 185.198 1.00 150.79 ? 306 THR C CG2 1 
ATOM 4590 N N   . ARG C 3 310 ? 226.521 174.673 189.555 1.00 151.22 ? 307 ARG C N   1 
ATOM 4591 C CA  . ARG C 3 310 ? 226.459 175.406 190.822 1.00 151.22 ? 307 ARG C CA  1 
ATOM 4592 C C   . ARG C 3 310 ? 227.679 175.593 191.677 1.00 151.22 ? 307 ARG C C   1 
ATOM 4593 O O   . ARG C 3 310 ? 227.889 176.700 192.163 1.00 151.22 ? 307 ARG C O   1 
ATOM 4594 C CB  . ARG C 3 310 ? 225.410 174.809 191.758 1.00 151.22 ? 307 ARG C CB  1 
ATOM 4595 C CG  . ARG C 3 310 ? 225.474 173.317 192.090 1.00 151.22 ? 307 ARG C CG  1 
ATOM 4596 C CD  . ARG C 3 310 ? 224.529 173.035 193.246 1.00 151.22 ? 307 ARG C CD  1 
ATOM 4597 N NE  . ARG C 3 310 ? 223.841 171.753 193.146 1.00 151.22 ? 307 ARG C NE  1 
ATOM 4598 C CZ  . ARG C 3 310 ? 224.340 170.564 193.492 1.00 151.22 ? 307 ARG C CZ  1 
ATOM 4599 N NH1 . ARG C 3 310 ? 225.579 170.418 193.965 1.00 151.22 ? 307 ARG C NH1 1 
ATOM 4600 N NH2 . ARG C 3 310 ? 223.575 169.488 193.353 1.00 151.22 ? 307 ARG C NH2 1 
ATOM 4601 N N   . ASP C 3 311 ? 228.477 174.556 191.893 1.00 157.29 ? 308 ASP C N   1 
ATOM 4602 C CA  . ASP C 3 311 ? 229.606 174.660 192.838 1.00 157.29 ? 308 ASP C CA  1 
ATOM 4603 C C   . ASP C 3 311 ? 230.889 174.111 192.263 1.00 157.29 ? 308 ASP C C   1 
ATOM 4604 O O   . ASP C 3 311 ? 231.655 173.426 192.932 1.00 157.29 ? 308 ASP C O   1 
ATOM 4605 C CB  . ASP C 3 311 ? 229.220 173.999 194.167 1.00 157.29 ? 308 ASP C CB  1 
ATOM 4606 C CG  . ASP C 3 311 ? 230.311 174.098 195.212 1.00 157.29 ? 308 ASP C CG  1 
ATOM 4607 O OD1 . ASP C 3 311 ? 230.650 175.221 195.636 1.00 157.29 ? 308 ASP C OD1 1 
ATOM 4608 O OD2 . ASP C 3 311 ? 230.850 173.042 195.594 1.00 157.29 ? 308 ASP C OD2 1 
ATOM 4609 N N   . GLY C 3 312 ? 231.110 174.389 190.993 1.00 156.50 ? 309 GLY C N   1 
ATOM 4610 C CA  . GLY C 3 312 ? 232.296 173.913 190.328 1.00 156.50 ? 309 GLY C CA  1 
ATOM 4611 C C   . GLY C 3 312 ? 232.106 172.492 189.874 1.00 156.50 ? 309 GLY C C   1 
ATOM 4612 O O   . GLY C 3 312 ? 233.055 171.905 189.371 1.00 156.50 ? 309 GLY C O   1 
ATOM 4613 N N   . GLU C 3 313 ? 230.912 171.934 190.038 1.00 156.37 ? 310 GLU C N   1 
ATOM 4614 C CA  . GLU C 3 313 ? 230.643 170.592 189.597 1.00 156.37 ? 310 GLU C CA  1 
ATOM 4615 C C   . GLU C 3 313 ? 229.362 170.584 188.793 1.00 156.37 ? 310 GLU C C   1 
ATOM 4616 O O   . GLU C 3 313 ? 228.396 171.244 189.165 1.00 156.37 ? 310 GLU C O   1 
ATOM 4617 C CB  . GLU C 3 313 ? 230.534 169.689 190.802 1.00 156.37 ? 310 GLU C CB  1 
ATOM 4618 C CG  . GLU C 3 313 ? 231.834 169.508 191.564 1.00 156.37 ? 310 GLU C CG  1 
ATOM 4619 C CD  . GLU C 3 313 ? 231.681 168.635 192.787 1.00 156.37 ? 310 GLU C CD  1 
ATOM 4620 O OE1 . GLU C 3 313 ? 230.528 168.383 193.199 1.00 156.37 ? 310 GLU C OE1 1 
ATOM 4621 O OE2 . GLU C 3 313 ? 232.721 168.190 193.332 1.00 156.37 ? 310 GLU C OE2 1 
ATOM 4622 N N   . GLU C 3 314 ? 229.347 169.856 187.684 1.00 154.11 ? 311 GLU C N   1 
ATOM 4623 C CA  . GLU C 3 314 ? 228.170 169.785 186.835 1.00 154.11 ? 311 GLU C CA  1 
ATOM 4624 C C   . GLU C 3 314 ? 227.104 168.931 187.462 1.00 154.11 ? 311 GLU C C   1 
ATOM 4625 O O   . GLU C 3 314 ? 227.412 168.096 188.284 1.00 154.11 ? 311 GLU C O   1 
ATOM 4626 C CB  . GLU C 3 314 ? 228.525 169.226 185.472 1.00 154.11 ? 311 GLU C CB  1 
ATOM 4627 C CG  . GLU C 3 314 ? 229.419 170.130 184.628 1.00 154.11 ? 311 GLU C CG  1 
ATOM 4628 C CD  . GLU C 3 314 ? 229.805 169.517 183.296 1.00 154.11 ? 311 GLU C CD  1 
ATOM 4629 O OE1 . GLU C 3 314 ? 229.559 168.312 183.092 1.00 154.11 ? 311 GLU C OE1 1 
ATOM 4630 O OE2 . GLU C 3 314 ? 230.340 170.244 182.436 1.00 154.11 ? 311 GLU C OE2 1 
ATOM 4631 N N   . VAL C 3 315 ? 225.849 169.134 187.110 1.00 147.62 ? 312 VAL C N   1 
ATOM 4632 C CA  . VAL C 3 315 ? 224.745 168.418 187.697 1.00 147.62 ? 312 VAL C CA  1 
ATOM 4633 C C   . VAL C 3 315 ? 223.808 168.225 186.538 1.00 147.62 ? 312 VAL C C   1 
ATOM 4634 O O   . VAL C 3 315 ? 223.750 169.167 185.768 1.00 147.62 ? 312 VAL C O   1 
ATOM 4635 C CB  . VAL C 3 315 ? 224.063 169.338 188.700 1.00 147.62 ? 312 VAL C CB  1 
ATOM 4636 C CG1 . VAL C 3 315 ? 222.888 168.653 189.364 1.00 147.62 ? 312 VAL C CG1 1 
ATOM 4637 C CG2 . VAL C 3 315 ? 225.025 169.918 189.736 1.00 147.62 ? 312 VAL C CG2 1 
ATOM 4638 N N   . THR C 3 316 ? 223.077 167.105 186.421 1.00 146.46 ? 313 THR C N   1 
ATOM 4639 C CA  . THR C 3 316 ? 222.131 166.810 185.344 1.00 146.46 ? 313 THR C CA  1 
ATOM 4640 C C   . THR C 3 316 ? 220.856 166.677 186.085 1.00 146.46 ? 313 THR C C   1 
ATOM 4641 O O   . THR C 3 316 ? 220.919 166.516 187.279 1.00 146.46 ? 313 THR C O   1 
ATOM 4642 C CB  . THR C 3 316 ? 222.386 165.457 184.717 1.00 146.46 ? 313 THR C CB  1 
ATOM 4643 O OG1 . THR C 3 316 ? 222.216 164.439 185.703 1.00 146.46 ? 313 THR C OG1 1 
ATOM 4644 C CG2 . THR C 3 316 ? 223.795 165.380 184.181 1.00 146.46 ? 313 THR C CG2 1 
ATOM 4645 N N   . ALA C 3 317 ? 219.697 166.801 185.456 1.00 149.35 ? 314 ALA C N   1 
ATOM 4646 C CA  . ALA C 3 317 ? 218.434 166.776 186.194 1.00 149.35 ? 314 ALA C CA  1 
ATOM 4647 C C   . ALA C 3 317 ? 217.154 166.535 185.421 1.00 149.35 ? 314 ALA C C   1 
ATOM 4648 O O   . ALA C 3 317 ? 217.194 166.544 184.201 1.00 149.35 ? 314 ALA C O   1 
ATOM 4649 C CB  . ALA C 3 317 ? 218.312 168.075 186.895 1.00 149.35 ? 314 ALA C CB  1 
ATOM 4650 N N   . HIS C 3 318 ? 216.040 166.279 186.098 1.00 151.92 ? 315 HIS C N   1 
ATOM 4651 C CA  . HIS C 3 318 ? 214.736 166.155 185.456 1.00 151.92 ? 315 HIS C CA  1 
ATOM 4652 C C   . HIS C 3 318 ? 213.712 166.871 186.318 1.00 151.92 ? 315 HIS C C   1 
ATOM 4653 O O   . HIS C 3 318 ? 213.842 166.874 187.537 1.00 151.92 ? 315 HIS C O   1 
ATOM 4654 C CB  . HIS C 3 318 ? 214.316 164.706 185.269 1.00 151.92 ? 315 HIS C CB  1 
ATOM 4655 C CG  . HIS C 3 318 ? 215.141 163.940 184.285 1.00 151.92 ? 315 HIS C CG  1 
ATOM 4656 N ND1 . HIS C 3 318 ? 216.483 163.700 184.460 1.00 151.92 ? 315 HIS C ND1 1 
ATOM 4657 C CD2 . HIS C 3 318 ? 214.804 163.342 183.120 1.00 151.92 ? 315 HIS C CD2 1 
ATOM 4658 C CE1 . HIS C 3 318 ? 216.944 163.000 183.441 1.00 151.92 ? 315 HIS C CE1 1 
ATOM 4659 N NE2 . HIS C 3 318 ? 215.943 162.769 182.612 1.00 151.92 ? 315 HIS C NE2 1 
ATOM 4660 N N   . THR C 3 319 ? 212.702 167.475 185.711 1.00 145.75 ? 316 THR C N   1 
ATOM 4661 C CA  . THR C 3 319 ? 211.673 168.210 186.418 1.00 145.75 ? 316 THR C CA  1 
ATOM 4662 C C   . THR C 3 319 ? 210.322 168.080 185.755 1.00 145.75 ? 316 THR C C   1 
ATOM 4663 O O   . THR C 3 319 ? 210.255 167.870 184.540 1.00 145.75 ? 316 THR C O   1 
ATOM 4664 C CB  . THR C 3 319 ? 212.017 169.680 186.494 1.00 145.75 ? 316 THR C CB  1 
ATOM 4665 O OG1 . THR C 3 319 ? 212.146 170.214 185.175 1.00 145.75 ? 316 THR C OG1 1 
ATOM 4666 C CG2 . THR C 3 319 ? 213.305 169.882 187.231 1.00 145.75 ? 316 THR C CG2 1 
ATOM 4667 N N   . THR C 3 320 ? 209.252 168.187 186.530 1.00 146.84 ? 317 THR C N   1 
ATOM 4668 C CA  . THR C 3 320 ? 207.892 168.131 186.025 1.00 146.84 ? 317 THR C CA  1 
ATOM 4669 C C   . THR C 3 320 ? 207.082 169.271 186.594 1.00 146.84 ? 317 THR C C   1 
ATOM 4670 O O   . THR C 3 320 ? 207.348 169.708 187.716 1.00 146.84 ? 317 THR C O   1 
ATOM 4671 C CB  . THR C 3 320 ? 207.216 166.818 186.388 1.00 146.84 ? 317 THR C CB  1 
ATOM 4672 O OG1 . THR C 3 320 ? 207.203 166.648 187.801 1.00 146.84 ? 317 THR C OG1 1 
ATOM 4673 C CG2 . THR C 3 320 ? 207.957 165.663 185.786 1.00 146.84 ? 317 THR C CG2 1 
ATOM 4674 N N   . CYS C 3 321 ? 206.120 169.780 185.833 1.00 144.13 ? 318 CYS C N   1 
ATOM 4675 C CA  . CYS C 3 321 ? 205.278 170.892 186.250 1.00 144.13 ? 318 CYS C CA  1 
ATOM 4676 C C   . CYS C 3 321 ? 203.831 170.491 186.189 1.00 144.13 ? 318 CYS C C   1 
ATOM 4677 O O   . CYS C 3 321 ? 203.429 169.775 185.261 1.00 144.13 ? 318 CYS C O   1 
ATOM 4678 C CB  . CYS C 3 321 ? 205.499 172.081 185.369 1.00 144.13 ? 318 CYS C CB  1 
ATOM 4679 S SG  . CYS C 3 321 ? 204.645 173.561 185.917 1.00 144.13 ? 318 CYS C SG  1 
ATOM 4680 N N   . SER C 3 322 ? 203.040 170.914 187.170 1.00 139.35 ? 319 SER C N   1 
ATOM 4681 C CA  . SER C 3 322 ? 201.638 170.550 187.256 1.00 139.35 ? 319 SER C CA  1 
ATOM 4682 C C   . SER C 3 322 ? 200.841 171.631 187.897 1.00 139.35 ? 319 SER C C   1 
ATOM 4683 O O   . SER C 3 322 ? 201.415 172.585 188.426 1.00 139.35 ? 319 SER C O   1 
ATOM 4684 C CB  . SER C 3 322 ? 201.468 169.275 188.043 1.00 139.35 ? 319 SER C CB  1 
ATOM 4685 O OG  . SER C 3 322 ? 201.895 169.447 189.362 1.00 139.35 ? 319 SER C OG  1 
ATOM 4686 N N   . VAL C 3 323 ? 199.521 171.526 187.822 1.00 138.10 ? 320 VAL C N   1 
ATOM 4687 C CA  . VAL C 3 323 ? 198.631 172.494 188.444 1.00 138.10 ? 320 VAL C CA  1 
ATOM 4688 C C   . VAL C 3 323 ? 197.408 171.838 189.032 1.00 138.10 ? 320 VAL C C   1 
ATOM 4689 O O   . VAL C 3 323 ? 197.044 170.723 188.615 1.00 138.10 ? 320 VAL C O   1 
ATOM 4690 C CB  . VAL C 3 323 ? 198.167 173.507 187.440 1.00 138.10 ? 320 VAL C CB  1 
ATOM 4691 C CG1 . VAL C 3 323 ? 199.306 174.370 186.998 1.00 138.10 ? 320 VAL C CG1 1 
ATOM 4692 C CG2 . VAL C 3 323 ? 197.559 172.820 186.249 1.00 138.10 ? 320 VAL C CG2 1 
ATOM 4693 N N   . ASN C 3 324 ? 196.822 172.457 190.046 1.00 143.79 ? 321 ASN C N   1 
ATOM 4694 C CA  . ASN C 3 324 ? 195.546 172.032 190.588 1.00 143.79 ? 321 ASN C CA  1 
ATOM 4695 C C   . ASN C 3 324 ? 194.805 173.271 191.037 1.00 143.79 ? 321 ASN C C   1 
ATOM 4696 O O   . ASN C 3 324 ? 195.415 174.304 191.337 1.00 143.79 ? 321 ASN C O   1 
ATOM 4697 C CB  . ASN C 3 324 ? 195.666 171.046 191.701 1.00 143.79 ? 321 ASN C CB  1 
ATOM 4698 C CG  . ASN C 3 324 ? 196.261 169.732 191.251 1.00 143.79 ? 321 ASN C CG  1 
ATOM 4699 O OD1 . ASN C 3 324 ? 195.559 168.847 190.767 1.00 143.79 ? 321 ASN C OD1 1 
ATOM 4700 N ND2 . ASN C 3 324 ? 197.567 169.602 191.403 1.00 143.79 ? 321 ASN C ND2 1 
ATOM 4701 N N   . GLY C 3 325 ? 193.496 173.171 191.124 1.00 145.49 ? 322 GLY C N   1 
ATOM 4702 C CA  . GLY C 3 325 ? 192.696 174.338 191.407 1.00 145.49 ? 322 GLY C CA  1 
ATOM 4703 C C   . GLY C 3 325 ? 192.632 175.251 190.222 1.00 145.49 ? 322 GLY C C   1 
ATOM 4704 O O   . GLY C 3 325 ? 193.043 176.393 190.318 1.00 145.49 ? 322 GLY C O   1 
ATOM 4705 N N   . VAL C 3 326 ? 192.129 174.747 189.105 1.00 146.86 ? 323 VAL C N   1 
ATOM 4706 C CA  . VAL C 3 326 ? 192.025 175.524 187.887 1.00 146.86 ? 323 VAL C CA  1 
ATOM 4707 C C   . VAL C 3 326 ? 190.655 176.135 187.747 1.00 146.86 ? 323 VAL C C   1 
ATOM 4708 O O   . VAL C 3 326 ? 189.649 175.473 188.023 1.00 146.86 ? 323 VAL C O   1 
ATOM 4709 C CB  . VAL C 3 326 ? 192.323 174.652 186.671 1.00 146.86 ? 323 VAL C CB  1 
ATOM 4710 C CG1 . VAL C 3 326 ? 193.778 174.267 186.665 1.00 146.86 ? 323 VAL C CG1 1 
ATOM 4711 C CG2 . VAL C 3 326 ? 191.465 173.404 186.650 1.00 146.86 ? 323 VAL C CG2 1 
ATOM 4712 N N   . ASN C 3 327 ? 190.588 177.405 187.376 1.00 148.26 ? 324 ASN C N   1 
ATOM 4713 C CA  . ASN C 3 327 ? 189.312 178.023 187.091 1.00 148.26 ? 324 ASN C CA  1 
ATOM 4714 C C   . ASN C 3 327 ? 188.921 177.747 185.649 1.00 148.26 ? 324 ASN C C   1 
ATOM 4715 O O   . ASN C 3 327 ? 189.777 177.721 184.760 1.00 148.26 ? 324 ASN C O   1 
ATOM 4716 C CB  . ASN C 3 327 ? 189.348 179.500 187.380 1.00 148.26 ? 324 ASN C CB  1 
ATOM 4717 C CG  . ASN C 3 327 ? 189.413 179.803 188.848 1.00 148.26 ? 324 ASN C CG  1 
ATOM 4718 O OD1 . ASN C 3 327 ? 189.026 178.996 189.673 1.00 148.26 ? 324 ASN C OD1 1 
ATOM 4719 N ND2 . ASN C 3 327 ? 189.906 180.979 189.185 1.00 148.26 ? 324 ASN C ND2 1 
ATOM 4720 N N   . ASP C 3 328 ? 187.635 177.532 185.413 1.00 153.43 ? 325 ASP C N   1 
ATOM 4721 C CA  . ASP C 3 328 ? 187.134 177.156 184.096 1.00 153.43 ? 325 ASP C CA  1 
ATOM 4722 C C   . ASP C 3 328 ? 186.173 178.211 183.569 1.00 153.43 ? 325 ASP C C   1 
ATOM 4723 O O   . ASP C 3 328 ? 185.152 178.487 184.204 1.00 153.43 ? 325 ASP C O   1 
ATOM 4724 C CB  . ASP C 3 328 ? 186.419 175.819 184.235 1.00 153.43 ? 325 ASP C CB  1 
ATOM 4725 C CG  . ASP C 3 328 ? 185.915 175.281 182.918 1.00 153.43 ? 325 ASP C CG  1 
ATOM 4726 O OD1 . ASP C 3 328 ? 185.369 176.067 182.126 1.00 153.43 ? 325 ASP C OD1 1 
ATOM 4727 O OD2 . ASP C 3 328 ? 186.059 174.066 182.684 1.00 153.43 ? 325 ASP C OD2 1 
ATOM 4728 N N   . PHE C 3 329 ? 186.449 178.814 182.420 1.00 147.26 ? 326 PHE C N   1 
ATOM 4729 C CA  . PHE C 3 329 ? 185.615 179.879 181.845 1.00 147.26 ? 326 PHE C CA  1 
ATOM 4730 C C   . PHE C 3 329 ? 185.024 179.272 180.606 1.00 147.26 ? 326 PHE C C   1 
ATOM 4731 O O   . PHE C 3 329 ? 185.397 178.179 180.279 1.00 147.26 ? 326 PHE C O   1 
ATOM 4732 C CB  . PHE C 3 329 ? 186.440 181.088 181.460 1.00 147.26 ? 326 PHE C CB  1 
ATOM 4733 C CG  . PHE C 3 329 ? 186.962 181.912 182.600 1.00 147.26 ? 326 PHE C CG  1 
ATOM 4734 C CD1 . PHE C 3 329 ? 186.892 181.516 183.925 1.00 147.26 ? 326 PHE C CD1 1 
ATOM 4735 C CD2 . PHE C 3 329 ? 187.553 183.113 182.319 1.00 147.26 ? 326 PHE C CD2 1 
ATOM 4736 C CE1 . PHE C 3 329 ? 187.385 182.309 184.920 1.00 147.26 ? 326 PHE C CE1 1 
ATOM 4737 C CE2 . PHE C 3 329 ? 188.045 183.900 183.314 1.00 147.26 ? 326 PHE C CE2 1 
ATOM 4738 C CZ  . PHE C 3 329 ? 187.954 183.505 184.606 1.00 147.26 ? 326 PHE C CZ  1 
ATOM 4739 N N   . SER C 3 330 ? 184.102 179.940 179.928 1.00 153.58 ? 327 SER C N   1 
ATOM 4740 C CA  . SER C 3 330 ? 183.438 179.379 178.762 1.00 153.58 ? 327 SER C CA  1 
ATOM 4741 C C   . SER C 3 330 ? 182.910 180.455 177.856 1.00 153.58 ? 327 SER C C   1 
ATOM 4742 O O   . SER C 3 330 ? 182.743 181.568 178.322 1.00 153.58 ? 327 SER C O   1 
ATOM 4743 C CB  . SER C 3 330 ? 182.268 178.589 179.250 1.00 153.58 ? 327 SER C CB  1 
ATOM 4744 O OG  . SER C 3 330 ? 181.441 179.384 180.075 1.00 153.58 ? 327 SER C OG  1 
ATOM 4745 N N   . PHE C 3 331 ? 182.679 180.177 176.573 1.00 150.52 ? 328 PHE C N   1 
ATOM 4746 C CA  . PHE C 3 331 ? 182.044 181.154 175.678 1.00 150.52 ? 328 PHE C CA  1 
ATOM 4747 C C   . PHE C 3 331 ? 181.126 180.429 174.722 1.00 150.52 ? 328 PHE C C   1 
ATOM 4748 O O   . PHE C 3 331 ? 181.622 179.836 173.785 1.00 150.52 ? 328 PHE C O   1 
ATOM 4749 C CB  . PHE C 3 331 ? 183.051 182.002 174.911 1.00 150.52 ? 328 PHE C CB  1 
ATOM 4750 C CG  . PHE C 3 331 ? 182.454 182.757 173.771 1.00 150.52 ? 328 PHE C CG  1 
ATOM 4751 C CD1 . PHE C 3 331 ? 181.452 183.682 173.983 1.00 150.52 ? 328 PHE C CD1 1 
ATOM 4752 C CD2 . PHE C 3 331 ? 182.874 182.529 172.487 1.00 150.52 ? 328 PHE C CD2 1 
ATOM 4753 C CE1 . PHE C 3 331 ? 180.883 184.356 172.927 1.00 150.52 ? 328 PHE C CE1 1 
ATOM 4754 C CE2 . PHE C 3 331 ? 182.311 183.203 171.432 1.00 150.52 ? 328 PHE C CE2 1 
ATOM 4755 C CZ  . PHE C 3 331 ? 181.314 184.114 171.649 1.00 150.52 ? 328 PHE C CZ  1 
ATOM 4756 N N   . ASN C 3 332 ? 179.805 180.444 174.964 1.00 155.77 ? 329 ASN C N   1 
ATOM 4757 C CA  . ASN C 3 332 ? 178.825 179.820 174.077 1.00 155.77 ? 329 ASN C CA  1 
ATOM 4758 C C   . ASN C 3 332 ? 178.104 180.901 173.310 1.00 155.77 ? 329 ASN C C   1 
ATOM 4759 O O   . ASN C 3 332 ? 177.138 181.477 173.802 1.00 155.77 ? 329 ASN C O   1 
ATOM 4760 C CB  . ASN C 3 332 ? 177.833 178.976 174.872 1.00 155.77 ? 329 ASN C CB  1 
ATOM 4761 C CG  . ASN C 3 332 ? 176.824 178.278 173.985 1.00 155.77 ? 329 ASN C CG  1 
ATOM 4762 O OD1 . ASN C 3 332 ? 176.845 178.423 172.763 1.00 155.77 ? 329 ASN C OD1 1 
ATOM 4763 N ND2 . ASN C 3 332 ? 175.925 177.517 174.596 1.00 155.77 ? 329 ASN C ND2 1 
ATOM 4764 N N   . GLY C 3 333 ? 178.540 181.153 172.085 1.00 152.94 ? 330 GLY C N   1 
ATOM 4765 C CA  . GLY C 3 333 ? 177.884 182.111 171.232 1.00 152.94 ? 330 GLY C CA  1 
ATOM 4766 C C   . GLY C 3 333 ? 176.702 181.390 170.664 1.00 152.94 ? 330 GLY C C   1 
ATOM 4767 O O   . GLY C 3 333 ? 176.097 180.564 171.321 1.00 152.94 ? 330 GLY C O   1 
ATOM 4768 N N   . GLY C 3 334 ? 176.316 181.692 169.448 1.00 155.28 ? 331 GLY C N   1 
ATOM 4769 C CA  . GLY C 3 334 ? 175.099 181.111 168.925 1.00 155.28 ? 331 GLY C CA  1 
ATOM 4770 C C   . GLY C 3 334 ? 175.015 179.607 168.786 1.00 155.28 ? 331 GLY C C   1 
ATOM 4771 O O   . GLY C 3 334 ? 176.005 178.967 168.474 1.00 155.28 ? 331 GLY C O   1 
ATOM 4772 N N   . SER C 3 335 ? 173.836 179.039 169.002 1.00 152.61 ? 332 SER C N   1 
ATOM 4773 C CA  . SER C 3 335 ? 173.630 177.625 168.790 1.00 152.61 ? 332 SER C CA  1 
ATOM 4774 C C   . SER C 3 335 ? 173.609 177.272 167.300 1.00 152.61 ? 332 SER C C   1 
ATOM 4775 O O   . SER C 3 335 ? 173.674 176.094 166.976 1.00 152.61 ? 332 SER C O   1 
ATOM 4776 C CB  . SER C 3 335 ? 172.328 177.194 169.410 1.00 152.61 ? 332 SER C CB  1 
ATOM 4777 O OG  . SER C 3 335 ? 171.230 177.688 168.678 1.00 152.61 ? 332 SER C OG  1 
ATOM 4778 N N   . LEU C 3 336 ? 173.515 178.254 166.391 1.00 147.89 ? 333 LEU C N   1 
ATOM 4779 C CA  . LEU C 3 336 ? 173.448 177.997 164.950 1.00 147.89 ? 333 LEU C CA  1 
ATOM 4780 C C   . LEU C 3 336 ? 174.739 177.315 164.505 1.00 147.89 ? 333 LEU C C   1 
ATOM 4781 O O   . LEU C 3 336 ? 175.777 177.548 165.106 1.00 147.89 ? 333 LEU C O   1 
ATOM 4782 C CB  . LEU C 3 336 ? 173.216 179.273 164.166 1.00 147.89 ? 333 LEU C CB  1 
ATOM 4783 C CG  . LEU C 3 336 ? 171.852 179.927 164.201 1.00 147.89 ? 333 LEU C CG  1 
ATOM 4784 C CD1 . LEU C 3 336 ? 171.958 181.397 163.834 1.00 147.89 ? 333 LEU C CD1 1 
ATOM 4785 C CD2 . LEU C 3 336 ? 170.882 179.236 163.264 1.00 147.89 ? 333 LEU C CD2 1 
ATOM 4786 N N   . PRO C 3 337 ? 174.717 176.493 163.434 1.00 152.29 ? 334 PRO C N   1 
ATOM 4787 C CA  . PRO C 3 337 ? 175.903 175.711 163.081 1.00 152.29 ? 334 PRO C CA  1 
ATOM 4788 C C   . PRO C 3 337 ? 177.164 176.482 162.811 1.00 152.29 ? 334 PRO C C   1 
ATOM 4789 O O   . PRO C 3 337 ? 178.206 175.948 163.141 1.00 152.29 ? 334 PRO C O   1 
ATOM 4790 C CB  . PRO C 3 337 ? 175.484 174.977 161.833 1.00 152.29 ? 334 PRO C CB  1 
ATOM 4791 C CG  . PRO C 3 337 ? 174.007 174.950 161.862 1.00 152.29 ? 334 PRO C CG  1 
ATOM 4792 C CD  . PRO C 3 337 ? 173.630 176.257 162.467 1.00 152.29 ? 334 PRO C CD  1 
ATOM 4793 N N   . THR C 3 338 ? 177.123 177.640 162.199 1.00 151.72 ? 335 THR C N   1 
ATOM 4794 C CA  . THR C 3 338 ? 178.311 178.450 162.045 1.00 151.72 ? 335 THR C CA  1 
ATOM 4795 C C   . THR C 3 338 ? 178.398 179.539 163.121 1.00 151.72 ? 335 THR C C   1 
ATOM 4796 O O   . THR C 3 338 ? 177.839 180.602 162.949 1.00 151.72 ? 335 THR C O   1 
ATOM 4797 C CB  . THR C 3 338 ? 178.296 179.094 160.669 1.00 151.72 ? 335 THR C CB  1 
ATOM 4798 O OG1 . THR C 3 338 ? 177.130 179.894 160.530 1.00 151.72 ? 335 THR C OG1 1 
ATOM 4799 C CG2 . THR C 3 338 ? 178.274 178.041 159.585 1.00 151.72 ? 335 THR C CG2 1 
ATOM 4800 N N   . ASP C 3 339 ? 179.092 179.301 164.229 1.00 151.51 ? 336 ASP C N   1 
ATOM 4801 C CA  . ASP C 3 339 ? 179.295 180.309 165.274 1.00 151.51 ? 336 ASP C CA  1 
ATOM 4802 C C   . ASP C 3 339 ? 180.495 179.874 166.095 1.00 151.51 ? 336 ASP C C   1 
ATOM 4803 O O   . ASP C 3 339 ? 180.797 178.695 166.108 1.00 151.51 ? 336 ASP C O   1 
ATOM 4804 C CB  . ASP C 3 339 ? 178.087 180.386 166.162 1.00 151.51 ? 336 ASP C CB  1 
ATOM 4805 C CG  . ASP C 3 339 ? 176.898 181.024 165.484 1.00 151.51 ? 336 ASP C CG  1 
ATOM 4806 O OD1 . ASP C 3 339 ? 177.021 182.161 164.987 1.00 151.51 ? 336 ASP C OD1 1 
ATOM 4807 O OD2 . ASP C 3 339 ? 175.838 180.383 165.443 1.00 151.51 ? 336 ASP C OD2 1 
ATOM 4808 N N   . PHE C 3 340 ? 181.166 180.768 166.806 1.00 149.36 ? 337 PHE C N   1 
ATOM 4809 C CA  . PHE C 3 340 ? 182.388 180.402 167.516 1.00 149.36 ? 337 PHE C CA  1 
ATOM 4810 C C   . PHE C 3 340 ? 181.992 179.903 168.858 1.00 149.36 ? 337 PHE C C   1 
ATOM 4811 O O   . PHE C 3 340 ? 181.415 180.654 169.609 1.00 149.36 ? 337 PHE C O   1 
ATOM 4812 C CB  . PHE C 3 340 ? 183.304 181.617 167.647 1.00 149.36 ? 337 PHE C CB  1 
ATOM 4813 C CG  . PHE C 3 340 ? 184.563 181.381 168.424 1.00 149.36 ? 337 PHE C CG  1 
ATOM 4814 C CD1 . PHE C 3 340 ? 185.328 180.241 168.255 1.00 149.36 ? 337 PHE C CD1 1 
ATOM 4815 C CD2 . PHE C 3 340 ? 185.006 182.346 169.302 1.00 149.36 ? 337 PHE C CD2 1 
ATOM 4816 C CE1 . PHE C 3 340 ? 186.487 180.063 168.972 1.00 149.36 ? 337 PHE C CE1 1 
ATOM 4817 C CE2 . PHE C 3 340 ? 186.159 182.171 170.021 1.00 149.36 ? 337 PHE C CE2 1 
ATOM 4818 C CZ  . PHE C 3 340 ? 186.900 181.029 169.856 1.00 149.36 ? 337 PHE C CZ  1 
ATOM 4819 N N   . VAL C 3 341 ? 182.250 178.640 169.167 1.00 150.54 ? 338 VAL C N   1 
ATOM 4820 C CA  . VAL C 3 341 ? 181.953 178.070 170.472 1.00 150.54 ? 338 VAL C CA  1 
ATOM 4821 C C   . VAL C 3 341 ? 183.195 177.441 171.060 1.00 150.54 ? 338 VAL C C   1 
ATOM 4822 O O   . VAL C 3 341 ? 183.833 176.696 170.363 1.00 150.54 ? 338 VAL C O   1 
ATOM 4823 C CB  . VAL C 3 341 ? 180.884 176.996 170.377 1.00 150.54 ? 338 VAL C CB  1 
ATOM 4824 C CG1 . VAL C 3 341 ? 180.455 176.538 171.765 1.00 150.54 ? 338 VAL C CG1 1 
ATOM 4825 C CG2 . VAL C 3 341 ? 179.689 177.508 169.576 1.00 150.54 ? 338 VAL C CG2 1 
ATOM 4826 N N   . VAL C 3 342 ? 183.566 177.747 172.309 1.00 150.40 ? 339 VAL C N   1 
ATOM 4827 C CA  . VAL C 3 342 ? 184.715 177.137 173.007 1.00 150.40 ? 339 VAL C CA  1 
ATOM 4828 C C   . VAL C 3 342 ? 184.156 176.727 174.350 1.00 150.40 ? 339 VAL C C   1 
ATOM 4829 O O   . VAL C 3 342 ? 184.015 177.567 175.248 1.00 150.40 ? 339 VAL C O   1 
ATOM 4830 C CB  . VAL C 3 342 ? 185.883 178.100 173.108 1.00 150.40 ? 339 VAL C CB  1 
ATOM 4831 C CG1 . VAL C 3 342 ? 186.988 177.506 173.914 1.00 150.40 ? 339 VAL C CG1 1 
ATOM 4832 C CG2 . VAL C 3 342 ? 186.391 178.427 171.736 1.00 150.40 ? 339 VAL C CG2 1 
ATOM 4833 N N   . SER C 3 343 ? 183.870 175.437 174.520 1.00 149.91 ? 340 SER C N   1 
ATOM 4834 C CA  . SER C 3 343 ? 183.106 175.021 175.684 1.00 149.91 ? 340 SER C CA  1 
ATOM 4835 C C   . SER C 3 343 ? 183.753 175.340 177.000 1.00 149.91 ? 340 SER C C   1 
ATOM 4836 O O   . SER C 3 343 ? 183.111 175.950 177.852 1.00 149.91 ? 340 SER C O   1 
ATOM 4837 C CB  . SER C 3 343 ? 182.812 173.528 175.582 1.00 149.91 ? 340 SER C CB  1 
ATOM 4838 O OG  . SER C 3 343 ? 182.035 173.203 174.442 1.00 149.91 ? 340 SER C OG  1 
ATOM 4839 N N   . LYS C 3 344 ? 185.016 174.992 177.172 1.00 150.29 ? 341 LYS C N   1 
ATOM 4840 C CA  . LYS C 3 344 ? 185.728 175.313 178.390 1.00 150.29 ? 341 LYS C CA  1 
ATOM 4841 C C   . LYS C 3 344 ? 187.178 175.573 178.136 1.00 150.29 ? 341 LYS C C   1 
ATOM 4842 O O   . LYS C 3 344 ? 187.819 174.781 177.447 1.00 150.29 ? 341 LYS C O   1 
ATOM 4843 C CB  . LYS C 3 344 ? 185.580 174.194 179.417 1.00 150.29 ? 341 LYS C CB  1 
ATOM 4844 C CG  . LYS C 3 344 ? 186.589 173.080 179.353 1.00 150.29 ? 341 LYS C CG  1 
ATOM 4845 C CD  . LYS C 3 344 ? 186.229 171.955 180.300 1.00 150.29 ? 341 LYS C CD  1 
ATOM 4846 C CE  . LYS C 3 344 ? 187.295 170.880 180.280 1.00 150.29 ? 341 LYS C CE  1 
ATOM 4847 N NZ  . LYS C 3 344 ? 186.958 169.723 181.152 1.00 150.29 1 341 LYS C NZ  1 
ATOM 4848 N N   . PHE C 3 345 ? 187.710 176.679 178.656 1.00 144.59 ? 342 PHE C N   1 
ATOM 4849 C CA  . PHE C 3 345 ? 189.132 176.956 178.621 1.00 144.59 ? 342 PHE C CA  1 
ATOM 4850 C C   . PHE C 3 345 ? 189.526 177.376 180.021 1.00 144.59 ? 342 PHE C C   1 
ATOM 4851 O O   . PHE C 3 345 ? 188.747 178.060 180.707 1.00 144.59 ? 342 PHE C O   1 
ATOM 4852 C CB  . PHE C 3 345 ? 189.528 177.975 177.584 1.00 144.59 ? 342 PHE C CB  1 
ATOM 4853 C CG  . PHE C 3 345 ? 189.027 179.351 177.837 1.00 144.59 ? 342 PHE C CG  1 
ATOM 4854 C CD1 . PHE C 3 345 ? 187.771 179.725 177.425 1.00 144.59 ? 342 PHE C CD1 1 
ATOM 4855 C CD2 . PHE C 3 345 ? 189.833 180.290 178.430 1.00 144.59 ? 342 PHE C CD2 1 
ATOM 4856 C CE1 . PHE C 3 345 ? 187.315 181.001 177.638 1.00 144.59 ? 342 PHE C CE1 1 
ATOM 4857 C CE2 . PHE C 3 345 ? 189.386 181.566 178.635 1.00 144.59 ? 342 PHE C CE2 1 
ATOM 4858 C CZ  . PHE C 3 345 ? 188.122 181.923 178.241 1.00 144.59 ? 342 PHE C CZ  1 
ATOM 4859 N N   . GLU C 3 346 ? 190.711 176.972 180.464 1.00 145.84 ? 343 GLU C N   1 
ATOM 4860 C CA  . GLU C 3 346 ? 191.122 177.160 181.829 1.00 145.84 ? 343 GLU C CA  1 
ATOM 4861 C C   . GLU C 3 346 ? 191.952 178.380 182.053 1.00 145.84 ? 343 GLU C C   1 
ATOM 4862 O O   . GLU C 3 346 ? 192.641 178.838 181.135 1.00 145.84 ? 343 GLU C O   1 
ATOM 4863 C CB  . GLU C 3 346 ? 191.899 175.938 182.290 1.00 145.84 ? 343 GLU C CB  1 
ATOM 4864 C CG  . GLU C 3 346 ? 191.227 174.603 181.999 1.00 145.84 ? 343 GLU C CG  1 
ATOM 4865 C CD  . GLU C 3 346 ? 191.801 173.461 182.800 1.00 145.84 ? 343 GLU C CD  1 
ATOM 4866 O OE1 . GLU C 3 346 ? 192.644 173.713 183.681 1.00 145.84 ? 343 GLU C OE1 1 
ATOM 4867 O OE2 . GLU C 3 346 ? 191.401 172.314 182.542 1.00 145.84 ? 343 GLU C OE2 1 
ATOM 4868 N N   . VAL C 3 347 ? 191.869 178.940 183.253 1.00 144.74 ? 344 VAL C N   1 
ATOM 4869 C CA  . VAL C 3 347 ? 192.715 180.050 183.662 1.00 144.74 ? 344 VAL C CA  1 
ATOM 4870 C C   . VAL C 3 347 ? 193.154 179.773 185.093 1.00 144.74 ? 344 VAL C C   1 
ATOM 4871 O O   . VAL C 3 347 ? 192.390 179.187 185.872 1.00 144.74 ? 344 VAL C O   1 
ATOM 4872 C CB  . VAL C 3 347 ? 192.032 181.389 183.588 1.00 144.74 ? 344 VAL C CB  1 
ATOM 4873 C CG1 . VAL C 3 347 ? 191.809 181.764 182.153 1.00 144.74 ? 344 VAL C CG1 1 
ATOM 4874 C CG2 . VAL C 3 347 ? 190.724 181.372 184.333 1.00 144.74 ? 344 VAL C CG2 1 
ATOM 4875 N N   . ILE C 3 348 ? 194.377 180.147 185.466 1.00 144.29 ? 345 ILE C N   1 
ATOM 4876 C CA  . ILE C 3 348 ? 194.917 179.891 186.812 1.00 144.29 ? 345 ILE C CA  1 
ATOM 4877 C C   . ILE C 3 348 ? 194.946 181.215 187.587 1.00 144.29 ? 345 ILE C C   1 
ATOM 4878 O O   . ILE C 3 348 ? 195.971 181.866 187.643 1.00 144.29 ? 345 ILE C O   1 
ATOM 4879 C CB  . ILE C 3 348 ? 196.319 179.262 186.737 1.00 144.29 ? 345 ILE C CB  1 
ATOM 4880 C CG1 . ILE C 3 348 ? 196.331 178.036 185.838 1.00 144.29 ? 345 ILE C CG1 1 
ATOM 4881 C CG2 . ILE C 3 348 ? 196.813 178.876 188.117 1.00 144.29 ? 345 ILE C CG2 1 
ATOM 4882 C CD1 . ILE C 3 348 ? 197.713 177.483 185.577 1.00 144.29 ? 345 ILE C CD1 1 
ATOM 4883 N N   . LYS C 3 349 ? 193.836 181.604 188.204 1.00 144.81 ? 346 LYS C N   1 
ATOM 4884 C CA  . LYS C 3 349 ? 193.726 182.849 188.958 1.00 144.81 ? 346 LYS C CA  1 
ATOM 4885 C C   . LYS C 3 349 ? 194.127 182.452 190.341 1.00 144.81 ? 346 LYS C C   1 
ATOM 4886 O O   . LYS C 3 349 ? 194.611 181.382 190.484 1.00 144.81 ? 346 LYS C O   1 
ATOM 4887 C CB  . LYS C 3 349 ? 192.295 183.390 188.872 1.00 144.81 ? 346 LYS C CB  1 
ATOM 4888 C CG  . LYS C 3 349 ? 192.212 184.889 188.672 1.00 144.81 ? 346 LYS C CG  1 
ATOM 4889 C CD  . LYS C 3 349 ? 190.796 185.414 188.779 1.00 144.81 ? 346 LYS C CD  1 
ATOM 4890 C CE  . LYS C 3 349 ? 189.895 184.887 187.686 1.00 144.81 ? 346 LYS C CE  1 
ATOM 4891 N NZ  . LYS C 3 349 ? 188.691 185.740 187.451 1.00 144.81 1 346 LYS C NZ  1 
ATOM 4892 N N   . GLU C 3 350 ? 193.907 183.249 191.376 1.00 148.59 ? 347 GLU C N   1 
ATOM 4893 C CA  . GLU C 3 350 ? 194.396 182.957 192.735 1.00 148.59 ? 347 GLU C CA  1 
ATOM 4894 C C   . GLU C 3 350 ? 193.960 181.675 193.448 1.00 148.59 ? 347 GLU C C   1 
ATOM 4895 O O   . GLU C 3 350 ? 194.714 181.179 194.264 1.00 148.59 ? 347 GLU C O   1 
ATOM 4896 C CB  . GLU C 3 350 ? 194.115 184.117 193.672 1.00 148.59 ? 347 GLU C CB  1 
ATOM 4897 C CG  . GLU C 3 350 ? 195.034 185.306 193.476 1.00 148.59 ? 347 GLU C CG  1 
ATOM 4898 C CD  . GLU C 3 350 ? 195.001 186.261 194.642 1.00 148.59 ? 347 GLU C CD  1 
ATOM 4899 O OE1 . GLU C 3 350 ? 195.938 186.243 195.465 1.00 148.59 ? 347 GLU C OE1 1 
ATOM 4900 O OE2 . GLU C 3 350 ? 194.029 187.031 194.723 1.00 148.59 ? 347 GLU C OE2 1 
ATOM 4901 N N   . ASN C 3 351 ? 192.762 181.159 193.203 1.00 149.96 ? 348 ASN C N   1 
ATOM 4902 C CA  . ASN C 3 351 ? 192.284 179.911 193.825 1.00 149.96 ? 348 ASN C CA  1 
ATOM 4903 C C   . ASN C 3 351 ? 192.925 178.766 193.096 1.00 149.96 ? 348 ASN C C   1 
ATOM 4904 O O   . ASN C 3 351 ? 192.235 178.009 192.436 1.00 149.96 ? 348 ASN C O   1 
ATOM 4905 C CB  . ASN C 3 351 ? 190.766 179.838 193.683 1.00 149.96 ? 348 ASN C CB  1 
ATOM 4906 C CG  . ASN C 3 351 ? 190.146 178.673 194.427 1.00 149.96 ? 348 ASN C CG  1 
ATOM 4907 O OD1 . ASN C 3 351 ? 190.814 177.966 195.178 1.00 149.96 ? 348 ASN C OD1 1 
ATOM 4908 N ND2 . ASN C 3 351 ? 188.844 178.476 194.226 1.00 149.96 ? 348 ASN C ND2 1 
ATOM 4909 N N   . SER C 3 352 ? 194.244 178.619 193.224 1.00 143.13 ? 349 SER C N   1 
ATOM 4910 C CA  . SER C 3 352 ? 195.007 177.596 192.505 1.00 143.13 ? 349 SER C CA  1 
ATOM 4911 C C   . SER C 3 352 ? 196.290 177.316 193.247 1.00 143.13 ? 349 SER C C   1 
ATOM 4912 O O   . SER C 3 352 ? 196.552 177.924 194.297 1.00 143.13 ? 349 SER C O   1 
ATOM 4913 C CB  . SER C 3 352 ? 195.347 178.072 191.126 1.00 143.13 ? 349 SER C CB  1 
ATOM 4914 O OG  . SER C 3 352 ? 196.086 179.259 191.200 1.00 143.13 ? 349 SER C OG  1 
ATOM 4915 N N   . TYR C 3 353 ? 197.050 176.344 192.763 1.00 142.05 ? 350 TYR C N   1 
ATOM 4916 C CA  . TYR C 3 353 ? 198.334 176.005 193.340 1.00 142.05 ? 350 TYR C CA  1 
ATOM 4917 C C   . TYR C 3 353 ? 199.168 175.335 192.272 1.00 142.05 ? 350 TYR C C   1 
ATOM 4918 O O   . TYR C 3 353 ? 198.624 174.815 191.290 1.00 142.05 ? 350 TYR C O   1 
ATOM 4919 C CB  . TYR C 3 353 ? 198.182 175.108 194.553 1.00 142.05 ? 350 TYR C CB  1 
ATOM 4920 C CG  . TYR C 3 353 ? 197.682 175.795 195.782 1.00 142.05 ? 350 TYR C CG  1 
ATOM 4921 C CD1 . TYR C 3 353 ? 198.458 176.724 196.424 1.00 142.05 ? 350 TYR C CD1 1 
ATOM 4922 C CD2 . TYR C 3 353 ? 196.420 175.531 196.293 1.00 142.05 ? 350 TYR C CD2 1 
ATOM 4923 C CE1 . TYR C 3 353 ? 198.004 177.384 197.542 1.00 142.05 ? 350 TYR C CE1 1 
ATOM 4924 C CE2 . TYR C 3 353 ? 195.952 176.187 197.406 1.00 142.05 ? 350 TYR C CE2 1 
ATOM 4925 C CZ  . TYR C 3 353 ? 196.756 177.112 198.030 1.00 142.05 ? 350 TYR C CZ  1 
ATOM 4926 O OH  . TYR C 3 353 ? 196.329 177.774 199.155 1.00 142.05 ? 350 TYR C OH  1 
ATOM 4927 N N   . VAL C 3 354 ? 200.477 175.330 192.462 1.00 137.25 ? 351 VAL C N   1 
ATOM 4928 C CA  . VAL C 3 354 ? 201.406 174.737 191.517 1.00 137.25 ? 351 VAL C CA  1 
ATOM 4929 C C   . VAL C 3 354 ? 202.344 173.781 192.248 1.00 137.25 ? 351 VAL C C   1 
ATOM 4930 O O   . VAL C 3 354 ? 202.683 174.009 193.417 1.00 137.25 ? 351 VAL C O   1 
ATOM 4931 C CB  . VAL C 3 354 ? 202.193 175.804 190.813 1.00 137.25 ? 351 VAL C CB  1 
ATOM 4932 C CG1 . VAL C 3 354 ? 203.292 175.204 189.990 1.00 137.25 ? 351 VAL C CG1 1 
ATOM 4933 C CG2 . VAL C 3 354 ? 201.285 176.593 189.916 1.00 137.25 ? 351 VAL C CG2 1 
ATOM 4934 N N   . TYR C 3 355 ? 202.740 172.702 191.591 1.00 139.20 ? 352 TYR C N   1 
ATOM 4935 C CA  . TYR C 3 355 ? 203.644 171.722 192.146 1.00 139.20 ? 352 TYR C CA  1 
ATOM 4936 C C   . TYR C 3 355 ? 204.796 171.513 191.186 1.00 139.20 ? 352 TYR C C   1 
ATOM 4937 O O   . TYR C 3 355 ? 204.610 171.622 189.971 1.00 139.20 ? 352 TYR C O   1 
ATOM 4938 C CB  . TYR C 3 355 ? 202.941 170.402 192.368 1.00 139.20 ? 352 TYR C CB  1 
ATOM 4939 C CG  . TYR C 3 355 ? 201.768 170.415 193.306 1.00 139.20 ? 352 TYR C CG  1 
ATOM 4940 C CD1 . TYR C 3 355 ? 201.715 171.294 194.356 1.00 139.20 ? 352 TYR C CD1 1 
ATOM 4941 C CD2 . TYR C 3 355 ? 200.712 169.532 193.142 1.00 139.20 ? 352 TYR C CD2 1 
ATOM 4942 C CE1 . TYR C 3 355 ? 200.654 171.307 195.223 1.00 139.20 ? 352 TYR C CE1 1 
ATOM 4943 C CE2 . TYR C 3 355 ? 199.644 169.535 194.002 1.00 139.20 ? 352 TYR C CE2 1 
ATOM 4944 C CZ  . TYR C 3 355 ? 199.616 170.425 195.046 1.00 139.20 ? 352 TYR C CZ  1 
ATOM 4945 O OH  . TYR C 3 355 ? 198.543 170.436 195.917 1.00 139.20 ? 352 TYR C OH  1 
ATOM 4946 N N   . ILE C 3 356 ? 205.992 171.260 191.708 1.00 138.81 ? 353 ILE C N   1 
ATOM 4947 C CA  . ILE C 3 356 ? 207.163 170.957 190.893 1.00 138.81 ? 353 ILE C CA  1 
ATOM 4948 C C   . ILE C 3 356 ? 207.960 169.854 191.582 1.00 138.81 ? 353 ILE C C   1 
ATOM 4949 O O   . ILE C 3 356 ? 207.881 169.702 192.808 1.00 138.81 ? 353 ILE C O   1 
ATOM 4950 C CB  . ILE C 3 356 ? 208.021 172.176 190.669 1.00 138.81 ? 353 ILE C CB  1 
ATOM 4951 C CG1 . ILE C 3 356 ? 207.225 173.253 189.998 1.00 138.81 ? 353 ILE C CG1 1 
ATOM 4952 C CG2 . ILE C 3 356 ? 209.197 171.836 189.807 1.00 138.81 ? 353 ILE C CG2 1 
ATOM 4953 C CD1 . ILE C 3 356 ? 207.990 174.504 189.798 1.00 138.81 ? 353 ILE C CD1 1 
ATOM 4954 N N   . ASP C 3 357 ? 208.696 169.067 190.812 1.00 143.48 ? 354 ASP C N   1 
ATOM 4955 C CA  . ASP C 3 357 ? 209.500 167.975 191.327 1.00 143.48 ? 354 ASP C CA  1 
ATOM 4956 C C   . ASP C 3 357 ? 210.877 168.031 190.703 1.00 143.48 ? 354 ASP C C   1 
ATOM 4957 O O   . ASP C 3 357 ? 210.984 168.249 189.495 1.00 143.48 ? 354 ASP C O   1 
ATOM 4958 C CB  . ASP C 3 357 ? 208.818 166.652 191.025 1.00 143.48 ? 354 ASP C CB  1 
ATOM 4959 C CG  . ASP C 3 357 ? 207.417 166.568 191.601 1.00 143.48 ? 354 ASP C CG  1 
ATOM 4960 O OD1 . ASP C 3 357 ? 207.164 167.216 192.627 1.00 143.48 ? 354 ASP C OD1 1 
ATOM 4961 O OD2 . ASP C 3 357 ? 206.570 165.850 191.041 1.00 143.48 ? 354 ASP C OD2 1 
ATOM 4962 N N   . TYR C 3 358 ? 211.929 167.880 191.510 1.00 138.88 ? 355 TYR C N   1 
ATOM 4963 C CA  . TYR C 3 358 ? 213.313 167.982 191.029 1.00 138.88 ? 355 TYR C CA  1 
ATOM 4964 C C   . TYR C 3 358 ? 214.207 166.846 191.402 1.00 138.88 ? 355 TYR C C   1 
ATOM 4965 O O   . TYR C 3 358 ? 214.342 166.566 192.563 1.00 138.88 ? 355 TYR C O   1 
ATOM 4966 C CB  . TYR C 3 358 ? 213.922 169.256 191.594 1.00 138.88 ? 355 TYR C CB  1 
ATOM 4967 C CG  . TYR C 3 358 ? 215.403 169.487 191.426 1.00 138.88 ? 355 TYR C CG  1 
ATOM 4968 C CD1 . TYR C 3 358 ? 216.297 168.976 192.315 1.00 138.88 ? 355 TYR C CD1 1 
ATOM 4969 C CD2 . TYR C 3 358 ? 215.890 170.291 190.424 1.00 138.88 ? 355 TYR C CD2 1 
ATOM 4970 C CE1 . TYR C 3 358 ? 217.644 169.197 192.183 1.00 138.88 ? 355 TYR C CE1 1 
ATOM 4971 C CE2 . TYR C 3 358 ? 217.238 170.522 190.292 1.00 138.88 ? 355 TYR C CE2 1 
ATOM 4972 C CZ  . TYR C 3 358 ? 218.102 169.973 191.176 1.00 138.88 ? 355 TYR C CZ  1 
ATOM 4973 O OH  . TYR C 3 358 ? 219.442 170.206 191.049 1.00 138.88 ? 355 TYR C OH  1 
ATOM 4974 N N   . TRP C 3 359 ? 214.840 166.208 190.443 1.00 147.44 ? 356 TRP C N   1 
ATOM 4975 C CA  . TRP C 3 359 ? 215.809 165.185 190.717 1.00 147.44 ? 356 TRP C CA  1 
ATOM 4976 C C   . TRP C 3 359 ? 217.072 165.637 190.044 1.00 147.44 ? 356 TRP C C   1 
ATOM 4977 O O   . TRP C 3 359 ? 217.003 166.396 189.082 1.00 147.44 ? 356 TRP C O   1 
ATOM 4978 C CB  . TRP C 3 359 ? 215.409 163.853 190.150 1.00 147.44 ? 356 TRP C CB  1 
ATOM 4979 C CG  . TRP C 3 359 ? 216.559 162.887 190.078 1.00 147.44 ? 356 TRP C CG  1 
ATOM 4980 C CD1 . TRP C 3 359 ? 216.967 162.035 191.050 1.00 147.44 ? 356 TRP C CD1 1 
ATOM 4981 C CD2 . TRP C 3 359 ? 217.461 162.702 188.983 1.00 147.44 ? 356 TRP C CD2 1 
ATOM 4982 N NE1 . TRP C 3 359 ? 218.059 161.323 190.631 1.00 147.44 ? 356 TRP C NE1 1 
ATOM 4983 C CE2 . TRP C 3 359 ? 218.380 161.713 189.361 1.00 147.44 ? 356 TRP C CE2 1 
ATOM 4984 C CE3 . TRP C 3 359 ? 217.576 163.280 187.717 1.00 147.44 ? 356 TRP C CE3 1 
ATOM 4985 C CZ2 . TRP C 3 359 ? 219.416 161.297 188.528 1.00 147.44 ? 356 TRP C CZ2 1 
ATOM 4986 C CZ3 . TRP C 3 359 ? 218.600 162.856 186.886 1.00 147.44 ? 356 TRP C CZ3 1 
ATOM 4987 C CH2 . TRP C 3 359 ? 219.504 161.874 187.296 1.00 147.44 ? 356 TRP C CH2 1 
ATOM 4988 N N   . ASP C 3 360 ? 218.221 165.229 190.558 1.00 145.19 ? 357 ASP C N   1 
ATOM 4989 C CA  . ASP C 3 360 ? 219.502 165.547 189.981 1.00 145.19 ? 357 ASP C CA  1 
ATOM 4990 C C   . ASP C 3 360 ? 220.432 164.377 190.220 1.00 145.19 ? 357 ASP C C   1 
ATOM 4991 O O   . ASP C 3 360 ? 220.072 163.419 190.898 1.00 145.19 ? 357 ASP C O   1 
ATOM 4992 C CB  . ASP C 3 360 ? 220.076 166.831 190.558 1.00 145.19 ? 357 ASP C CB  1 
ATOM 4993 C CG  . ASP C 3 360 ? 220.433 166.722 191.999 1.00 145.19 ? 357 ASP C CG  1 
ATOM 4994 O OD1 . ASP C 3 360 ? 219.857 165.855 192.673 1.00 145.19 ? 357 ASP C OD1 1 
ATOM 4995 O OD2 . ASP C 3 360 ? 221.280 167.502 192.476 1.00 145.19 ? 357 ASP C OD2 1 
ATOM 4996 N N   . ASP C 3 361 ? 221.624 164.432 189.639 1.00 147.82 ? 358 ASP C N   1 
ATOM 4997 C CA  . ASP C 3 361 ? 222.632 163.400 189.831 1.00 147.82 ? 358 ASP C CA  1 
ATOM 4998 C C   . ASP C 3 361 ? 223.753 164.000 190.642 1.00 147.82 ? 358 ASP C C   1 
ATOM 4999 O O   . ASP C 3 361 ? 224.547 164.807 190.122 1.00 147.82 ? 358 ASP C O   1 
ATOM 5000 C CB  . ASP C 3 361 ? 223.164 162.925 188.482 1.00 147.82 ? 358 ASP C CB  1 
ATOM 5001 C CG  . ASP C 3 361 ? 224.151 161.781 188.623 1.00 147.82 ? 358 ASP C CG  1 
ATOM 5002 O OD1 . ASP C 3 361 ? 224.429 161.367 189.778 1.00 147.82 ? 358 ASP C OD1 1 
ATOM 5003 O OD2 . ASP C 3 361 ? 224.660 161.301 187.589 1.00 147.82 ? 358 ASP C OD2 1 
ATOM 5004 N N   . SER C 3 362 ? 223.830 163.623 191.910 1.00 145.74 ? 359 SER C N   1 
ATOM 5005 C CA  . SER C 3 362 ? 224.869 164.146 192.784 1.00 145.74 ? 359 SER C CA  1 
ATOM 5006 C C   . SER C 3 362 ? 224.879 163.346 194.051 1.00 145.74 ? 359 SER C C   1 
ATOM 5007 O O   . SER C 3 362 ? 224.033 162.495 194.230 1.00 145.74 ? 359 SER C O   1 
ATOM 5008 C CB  . SER C 3 362 ? 224.658 165.625 193.071 1.00 145.74 ? 359 SER C CB  1 
ATOM 5009 O OG  . SER C 3 362 ? 223.438 165.829 193.758 1.00 145.74 ? 359 SER C OG  1 
ATOM 5010 N N   . GLN C 3 363 ? 225.833 163.597 194.940 1.00 144.65 ? 360 GLN C N   1 
ATOM 5011 C CA  . GLN C 3 363 ? 225.943 162.816 196.169 1.00 144.65 ? 360 GLN C CA  1 
ATOM 5012 C C   . GLN C 3 363 ? 224.680 162.951 196.963 1.00 144.65 ? 360 GLN C C   1 
ATOM 5013 O O   . GLN C 3 363 ? 224.233 161.976 197.580 1.00 144.65 ? 360 GLN C O   1 
ATOM 5014 C CB  . GLN C 3 363 ? 227.141 163.228 196.969 1.00 144.65 ? 360 GLN C CB  1 
ATOM 5015 C CG  . GLN C 3 363 ? 227.614 162.172 197.927 1.00 144.65 ? 360 GLN C CG  1 
ATOM 5016 C CD  . GLN C 3 363 ? 227.972 160.878 197.237 1.00 144.65 ? 360 GLN C CD  1 
ATOM 5017 O OE1 . GLN C 3 363 ? 227.285 159.873 197.401 1.00 144.65 ? 360 GLN C OE1 1 
ATOM 5018 N NE2 . GLN C 3 363 ? 229.027 160.901 196.435 1.00 144.65 ? 360 GLN C NE2 1 
ATOM 5019 N N   . ALA C 3 364 ? 224.073 164.125 196.964 1.00 136.60 ? 361 ALA C N   1 
ATOM 5020 C CA  . ALA C 3 364 ? 222.760 164.272 197.558 1.00 136.60 ? 361 ALA C CA  1 
ATOM 5021 C C   . ALA C 3 364 ? 221.748 163.628 196.666 1.00 136.60 ? 361 ALA C C   1 
ATOM 5022 O O   . ALA C 3 364 ? 222.011 163.367 195.504 1.00 136.60 ? 361 ALA C O   1 
ATOM 5023 C CB  . ALA C 3 364 ? 222.403 165.705 197.777 1.00 136.60 ? 361 ALA C CB  1 
ATOM 5024 N N   . PHE C 3 365 ? 220.585 163.329 197.189 1.00 138.46 ? 362 PHE C N   1 
ATOM 5025 C CA  . PHE C 3 365 ? 219.507 162.618 196.474 1.00 138.46 ? 362 PHE C CA  1 
ATOM 5026 C C   . PHE C 3 365 ? 219.809 161.152 196.435 1.00 138.46 ? 362 PHE C C   1 
ATOM 5027 O O   . PHE C 3 365 ? 219.015 160.399 195.850 1.00 138.46 ? 362 PHE C O   1 
ATOM 5028 C CB  . PHE C 3 365 ? 219.099 163.220 195.183 1.00 138.46 ? 362 PHE C CB  1 
ATOM 5029 C CG  . PHE C 3 365 ? 218.566 164.609 195.306 1.00 138.46 ? 362 PHE C CG  1 
ATOM 5030 C CD1 . PHE C 3 365 ? 219.388 165.647 195.669 1.00 138.46 ? 362 PHE C CD1 1 
ATOM 5031 C CD2 . PHE C 3 365 ? 217.255 164.884 195.032 1.00 138.46 ? 362 PHE C CD2 1 
ATOM 5032 C CE1 . PHE C 3 365 ? 218.919 166.917 195.754 1.00 138.46 ? 362 PHE C CE1 1 
ATOM 5033 C CE2 . PHE C 3 365 ? 216.790 166.165 195.119 1.00 138.46 ? 362 PHE C CE2 1 
ATOM 5034 C CZ  . PHE C 3 365 ? 217.623 167.180 195.478 1.00 138.46 ? 362 PHE C CZ  1 
ATOM 5035 N N   . ARG C 3 366 ? 220.953 160.725 196.967 1.00 143.03 ? 363 ARG C N   1 
ATOM 5036 C CA  . ARG C 3 366 ? 221.182 159.341 197.286 1.00 143.03 ? 363 ARG C CA  1 
ATOM 5037 C C   . ARG C 3 366 ? 220.978 159.211 198.798 1.00 143.03 ? 363 ARG C C   1 
ATOM 5038 O O   . ARG C 3 366 ? 220.850 158.074 199.285 1.00 143.03 ? 363 ARG C O   1 
ATOM 5039 C CB  . ARG C 3 366 ? 222.586 158.884 196.948 1.00 143.03 ? 363 ARG C CB  1 
ATOM 5040 C CG  . ARG C 3 366 ? 222.828 158.676 195.484 1.00 143.03 ? 363 ARG C CG  1 
ATOM 5041 C CD  . ARG C 3 366 ? 224.302 158.803 195.149 1.00 143.03 ? 363 ARG C CD  1 
ATOM 5042 N NE  . ARG C 3 366 ? 225.102 157.710 195.676 1.00 143.03 ? 363 ARG C NE  1 
ATOM 5043 C CZ  . ARG C 3 366 ? 225.148 156.488 195.155 1.00 143.03 ? 363 ARG C CZ  1 
ATOM 5044 N NH1 . ARG C 3 366 ? 224.429 156.172 194.081 1.00 143.03 ? 363 ARG C NH1 1 
ATOM 5045 N NH2 . ARG C 3 366 ? 225.916 155.559 195.713 1.00 143.03 ? 363 ARG C NH2 1 
ATOM 5046 N N   . ASN C 3 367 ? 220.955 160.318 199.550 1.00 135.08 ? 364 ASN C N   1 
ATOM 5047 C CA  . ASN C 3 367 ? 220.752 160.312 200.994 1.00 135.08 ? 364 ASN C CA  1 
ATOM 5048 C C   . ASN C 3 367 ? 219.481 161.030 201.389 1.00 135.08 ? 364 ASN C C   1 
ATOM 5049 O O   . ASN C 3 367 ? 219.367 161.481 202.520 1.00 135.08 ? 364 ASN C O   1 
ATOM 5050 C CB  . ASN C 3 367 ? 221.964 160.941 201.674 1.00 135.08 ? 364 ASN C CB  1 
ATOM 5051 C CG  . ASN C 3 367 ? 223.141 159.990 201.766 1.00 135.08 ? 364 ASN C CG  1 
ATOM 5052 O OD1 . ASN C 3 367 ? 223.057 158.837 201.358 1.00 135.08 ? 364 ASN C OD1 1 
ATOM 5053 N ND2 . ASN C 3 367 ? 224.242 160.466 202.320 1.00 135.08 ? 364 ASN C ND2 1 
ATOM 5054 N N   . VAL C 3 368 ? 218.548 161.198 200.464 1.00 136.94 ? 365 VAL C N   1 
ATOM 5055 C CA  . VAL C 3 368 ? 217.349 161.966 200.706 1.00 136.94 ? 365 VAL C CA  1 
ATOM 5056 C C   . VAL C 3 368 ? 216.333 161.214 201.501 1.00 136.94 ? 365 VAL C C   1 
ATOM 5057 O O   . VAL C 3 368 ? 215.639 161.798 202.350 1.00 136.94 ? 365 VAL C O   1 
ATOM 5058 C CB  . VAL C 3 368 ? 216.726 162.495 199.440 1.00 136.94 ? 365 VAL C CB  1 
ATOM 5059 C CG1 . VAL C 3 368 ? 216.240 161.352 198.606 1.00 136.94 ? 365 VAL C CG1 1 
ATOM 5060 C CG2 . VAL C 3 368 ? 215.615 163.459 199.742 1.00 136.94 ? 365 VAL C CG2 1 
ATOM 5061 N N   . VAL C 3 369 ? 216.226 159.918 201.275 1.00 141.79 ? 366 VAL C N   1 
ATOM 5062 C CA  . VAL C 3 369 ? 215.206 159.129 201.976 1.00 141.79 ? 366 VAL C CA  1 
ATOM 5063 C C   . VAL C 3 369 ? 215.545 159.030 203.452 1.00 141.79 ? 366 VAL C C   1 
ATOM 5064 O O   . VAL C 3 369 ? 216.708 159.238 203.841 1.00 141.79 ? 366 VAL C O   1 
ATOM 5065 C CB  . VAL C 3 369 ? 215.027 157.764 201.358 1.00 141.79 ? 366 VAL C CB  1 
ATOM 5066 C CG1 . VAL C 3 369 ? 214.491 157.912 199.956 1.00 141.79 ? 366 VAL C CG1 1 
ATOM 5067 C CG2 . VAL C 3 369 ? 216.346 157.010 201.361 1.00 141.79 ? 366 VAL C CG2 1 
ATOM 5068 N N   . TYR C 3 370 ? 214.569 158.716 204.280 1.00 142.69 ? 367 TYR C N   1 
ATOM 5069 C CA  . TYR C 3 370 ? 214.785 158.721 205.724 1.00 142.69 ? 367 TYR C CA  1 
ATOM 5070 C C   . TYR C 3 370 ? 215.232 160.099 206.165 1.00 142.69 ? 367 TYR C C   1 
ATOM 5071 O O   . TYR C 3 370 ? 216.307 160.244 206.760 1.00 142.69 ? 367 TYR C O   1 
ATOM 5072 C CB  . TYR C 3 370 ? 215.763 157.635 206.180 1.00 142.69 ? 367 TYR C CB  1 
ATOM 5073 C CG  . TYR C 3 370 ? 215.315 156.214 205.917 1.00 142.69 ? 367 TYR C CG  1 
ATOM 5074 C CD1 . TYR C 3 370 ? 214.122 155.929 205.264 1.00 142.69 ? 367 TYR C CD1 1 
ATOM 5075 C CD2 . TYR C 3 370 ? 216.103 155.144 206.319 1.00 142.69 ? 367 TYR C CD2 1 
ATOM 5076 C CE1 . TYR C 3 370 ? 213.730 154.633 205.032 1.00 142.69 ? 367 TYR C CE1 1 
ATOM 5077 C CE2 . TYR C 3 370 ? 215.719 153.845 206.078 1.00 142.69 ? 367 TYR C CE2 1 
ATOM 5078 C CZ  . TYR C 3 370 ? 214.526 153.592 205.434 1.00 142.69 ? 367 TYR C CZ  1 
ATOM 5079 O OH  . TYR C 3 370 ? 214.108 152.305 205.175 1.00 142.69 ? 367 TYR C OH  1 
ATOM 5080 N N   . VAL C 3 371 ? 214.464 161.123 205.798 1.00 137.02 ? 368 VAL C N   1 
ATOM 5081 C CA  . VAL C 3 371 ? 214.792 162.504 206.133 1.00 137.02 ? 368 VAL C CA  1 
ATOM 5082 C C   . VAL C 3 371 ? 214.147 162.991 207.400 1.00 137.02 ? 368 VAL C C   1 
ATOM 5083 O O   . VAL C 3 371 ? 213.207 162.342 207.852 1.00 137.02 ? 368 VAL C O   1 
ATOM 5084 C CB  . VAL C 3 371 ? 214.415 163.420 204.982 1.00 137.02 ? 368 VAL C CB  1 
ATOM 5085 C CG1 . VAL C 3 371 ? 212.924 163.683 204.841 1.00 137.02 ? 368 VAL C CG1 1 
ATOM 5086 C CG2 . VAL C 3 371 ? 215.173 164.732 205.011 1.00 137.02 ? 368 VAL C CG2 1 
ATOM 5087 N N   . ARG C 3 372 ? 214.664 164.064 208.009 1.00 139.73 ? 369 ARG C N   1 
ATOM 5088 C CA  . ARG C 3 372 ? 214.118 164.632 209.249 1.00 139.73 ? 369 ARG C CA  1 
ATOM 5089 C C   . ARG C 3 372 ? 213.557 166.031 209.088 1.00 139.73 ? 369 ARG C C   1 
ATOM 5090 O O   . ARG C 3 372 ? 212.387 166.269 209.437 1.00 139.73 ? 369 ARG C O   1 
ATOM 5091 C CB  . ARG C 3 372 ? 215.212 164.680 210.300 1.00 139.73 ? 369 ARG C CB  1 
ATOM 5092 C CG  . ARG C 3 372 ? 214.732 165.128 211.663 1.00 139.73 ? 369 ARG C CG  1 
ATOM 5093 C CD  . ARG C 3 372 ? 215.689 164.754 212.769 1.00 139.73 ? 369 ARG C CD  1 
ATOM 5094 N NE  . ARG C 3 372 ? 215.800 163.320 212.882 1.00 139.73 ? 369 ARG C NE  1 
ATOM 5095 C CZ  . ARG C 3 372 ? 216.564 162.689 213.770 1.00 139.73 ? 369 ARG C CZ  1 
ATOM 5096 N NH1 . ARG C 3 372 ? 217.256 163.361 214.675 1.00 139.73 ? 369 ARG C NH1 1 
ATOM 5097 N NH2 . ARG C 3 372 ? 216.618 161.355 213.751 1.00 139.73 ? 369 ARG C NH2 1 
ATOM 5098 N N   . SER C 3 373 ? 214.336 166.955 208.538 1.00 137.97 ? 370 SER C N   1 
ATOM 5099 C CA  . SER C 3 373 ? 213.917 168.356 208.424 1.00 137.97 ? 370 SER C CA  1 
ATOM 5100 C C   . SER C 3 373 ? 214.131 168.843 207.000 1.00 137.97 ? 370 SER C C   1 
ATOM 5101 O O   . SER C 3 373 ? 214.948 168.303 206.283 1.00 137.97 ? 370 SER C O   1 
ATOM 5102 C CB  . SER C 3 373 ? 214.691 169.211 209.396 1.00 137.97 ? 370 SER C CB  1 
ATOM 5103 O OG  . SER C 3 373 ? 214.399 170.583 209.222 1.00 137.97 ? 370 SER C OG  1 
ATOM 5104 N N   . LEU C 3 374 ? 213.314 169.750 206.495 1.00 135.01 ? 371 LEU C N   1 
ATOM 5105 C CA  . LEU C 3 374 ? 213.446 170.170 205.103 1.00 135.01 ? 371 LEU C CA  1 
ATOM 5106 C C   . LEU C 3 374 ? 212.779 171.513 204.894 1.00 135.01 ? 371 LEU C C   1 
ATOM 5107 O O   . LEU C 3 374 ? 211.656 171.690 205.325 1.00 135.01 ? 371 LEU C O   1 
ATOM 5108 C CB  . LEU C 3 374 ? 212.816 169.137 204.206 1.00 135.01 ? 371 LEU C CB  1 
ATOM 5109 C CG  . LEU C 3 374 ? 212.762 169.424 202.725 1.00 135.01 ? 371 LEU C CG  1 
ATOM 5110 C CD1 . LEU C 3 374 ? 214.165 169.497 202.165 1.00 135.01 ? 371 LEU C CD1 1 
ATOM 5111 C CD2 . LEU C 3 374 ? 211.947 168.360 202.011 1.00 135.01 ? 371 LEU C CD2 1 
ATOM 5112 N N   . ALA C 3 375 ? 213.430 172.457 204.247 1.00 132.74 ? 372 ALA C N   1 
ATOM 5113 C CA  . ALA C 3 375 ? 212.867 173.765 204.013 1.00 132.74 ? 372 ALA C CA  1 
ATOM 5114 C C   . ALA C 3 375 ? 213.576 174.491 202.910 1.00 132.74 ? 372 ALA C C   1 
ATOM 5115 O O   . ALA C 3 375 ? 214.669 174.109 202.576 1.00 132.74 ? 372 ALA C O   1 
ATOM 5116 C CB  . ALA C 3 375 ? 212.962 174.554 205.269 1.00 132.74 ? 372 ALA C CB  1 
ATOM 5117 N N   . ALA C 3 376 ? 212.988 175.530 202.347 1.00 135.52 ? 373 ALA C N   1 
ATOM 5118 C CA  . ALA C 3 376 ? 213.648 176.308 201.321 1.00 135.52 ? 373 ALA C CA  1 
ATOM 5119 C C   . ALA C 3 376 ? 213.456 177.827 201.341 1.00 135.52 ? 373 ALA C C   1 
ATOM 5120 O O   . ALA C 3 376 ? 212.524 178.285 201.974 1.00 135.52 ? 373 ALA C O   1 
ATOM 5121 C CB  . ALA C 3 376 ? 213.280 175.764 199.991 1.00 135.52 ? 373 ALA C CB  1 
ATOM 5122 N N   . ASN C 3 377 ? 214.323 178.602 200.659 1.00 136.92 ? 374 ASN C N   1 
ATOM 5123 C CA  . ASN C 3 377 ? 214.277 180.074 200.643 1.00 136.92 ? 374 ASN C CA  1 
ATOM 5124 C C   . ASN C 3 377 ? 214.326 180.594 199.215 1.00 136.92 ? 374 ASN C C   1 
ATOM 5125 O O   . ASN C 3 377 ? 215.075 181.507 198.908 1.00 136.92 ? 374 ASN C O   1 
ATOM 5126 C CB  . ASN C 3 377 ? 215.459 180.618 201.418 1.00 136.92 ? 374 ASN C CB  1 
ATOM 5127 C CG  . ASN C 3 377 ? 215.395 180.309 202.890 1.00 136.92 ? 374 ASN C CG  1 
ATOM 5128 O OD1 . ASN C 3 377 ? 214.340 180.404 203.500 1.00 136.92 ? 374 ASN C OD1 1 
ATOM 5129 N ND2 . ASN C 3 377 ? 216.531 179.953 203.475 1.00 136.92 ? 374 ASN C ND2 1 
ATOM 5130 N N   . LEU C 3 378 ? 213.464 180.084 198.347 1.00 135.14 ? 375 LEU C N   1 
ATOM 5131 C CA  . LEU C 3 378 ? 213.517 180.423 196.933 1.00 135.14 ? 375 LEU C CA  1 
ATOM 5132 C C   . LEU C 3 378 ? 213.078 181.822 196.598 1.00 135.14 ? 375 LEU C C   1 
ATOM 5133 O O   . LEU C 3 378 ? 212.506 182.504 197.442 1.00 135.14 ? 375 LEU C O   1 
ATOM 5134 C CB  . LEU C 3 378 ? 212.671 179.444 196.153 1.00 135.14 ? 375 LEU C CB  1 
ATOM 5135 C CG  . LEU C 3 378 ? 212.990 177.996 196.434 1.00 135.14 ? 375 LEU C CG  1 
ATOM 5136 C CD1 . LEU C 3 378 ? 212.106 177.141 195.601 1.00 135.14 ? 375 LEU C CD1 1 
ATOM 5137 C CD2 . LEU C 3 378 ? 214.438 177.757 196.137 1.00 135.14 ? 375 LEU C CD2 1 
ATOM 5138 N N   . ASN C 3 379 ? 213.395 182.277 195.391 1.00 133.82 ? 376 ASN C N   1 
ATOM 5139 C CA  . ASN C 3 379 ? 212.981 183.579 194.892 1.00 133.82 ? 376 ASN C CA  1 
ATOM 5140 C C   . ASN C 3 379 ? 211.683 183.470 194.122 1.00 133.82 ? 376 ASN C C   1 
ATOM 5141 O O   . ASN C 3 379 ? 210.990 182.460 194.223 1.00 133.82 ? 376 ASN C O   1 
ATOM 5142 C CB  . ASN C 3 379 ? 214.081 184.189 194.038 1.00 133.82 ? 376 ASN C CB  1 
ATOM 5143 C CG  . ASN C 3 379 ? 215.332 184.485 194.828 1.00 133.82 ? 376 ASN C CG  1 
ATOM 5144 O OD1 . ASN C 3 379 ? 215.369 184.308 196.042 1.00 133.82 ? 376 ASN C OD1 1 
ATOM 5145 N ND2 . ASN C 3 379 ? 216.365 184.942 194.143 1.00 133.82 ? 376 ASN C ND2 1 
ATOM 5146 N N   . SER C 3 380 ? 211.317 184.508 193.373 1.00 139.15 ? 377 SER C N   1 
ATOM 5147 C CA  . SER C 3 380 ? 210.063 184.556 192.634 1.00 139.15 ? 377 SER C CA  1 
ATOM 5148 C C   . SER C 3 380 ? 210.283 184.831 191.178 1.00 139.15 ? 377 SER C C   1 
ATOM 5149 O O   . SER C 3 380 ? 211.388 185.221 190.777 1.00 139.15 ? 377 SER C O   1 
ATOM 5150 C CB  . SER C 3 380 ? 209.166 185.646 193.200 1.00 139.15 ? 377 SER C CB  1 
ATOM 5151 O OG  . SER C 3 380 ? 209.711 186.930 192.987 1.00 139.15 ? 377 SER C OG  1 
ATOM 5152 N N   . VAL C 3 381 ? 209.260 184.588 190.362 1.00 142.72 ? 378 VAL C N   1 
ATOM 5153 C CA  . VAL C 3 381 ? 209.329 184.801 188.915 1.00 142.72 ? 378 VAL C CA  1 
ATOM 5154 C C   . VAL C 3 381 ? 208.016 185.319 188.390 1.00 142.72 ? 378 VAL C C   1 
ATOM 5155 O O   . VAL C 3 381 ? 207.083 185.583 189.175 1.00 142.72 ? 378 VAL C O   1 
ATOM 5156 C CB  . VAL C 3 381 ? 209.680 183.561 188.154 1.00 142.72 ? 378 VAL C CB  1 
ATOM 5157 C CG1 . VAL C 3 381 ? 211.014 183.056 188.594 1.00 142.72 ? 378 VAL C CG1 1 
ATOM 5158 C CG2 . VAL C 3 381 ? 208.623 182.528 188.333 1.00 142.72 ? 378 VAL C CG2 1 
ATOM 5159 N N   . MET C 3 382 ? 207.969 185.584 187.088 1.00 152.13 ? 379 MET C N   1 
ATOM 5160 C CA  . MET C 3 382 ? 206.775 186.123 186.454 1.00 152.13 ? 379 MET C CA  1 
ATOM 5161 C C   . MET C 3 382 ? 206.447 185.332 185.211 1.00 152.13 ? 379 MET C C   1 
ATOM 5162 O O   . MET C 3 382 ? 207.263 185.289 184.278 1.00 152.13 ? 379 MET C O   1 
ATOM 5163 C CB  . MET C 3 382 ? 207.026 187.576 186.099 1.00 152.13 ? 379 MET C CB  1 
ATOM 5164 C CG  . MET C 3 382 ? 205.793 188.391 185.789 1.00 152.13 ? 379 MET C CG  1 
ATOM 5165 S SD  . MET C 3 382 ? 206.228 190.112 185.510 1.00 152.13 ? 379 MET C SD  1 
ATOM 5166 C CE  . MET C 3 382 ? 204.647 190.896 185.660 1.00 152.13 ? 379 MET C CE  1 
ATOM 5167 N N   . CYS C 3 383 ? 205.273 184.716 185.184 1.00 149.14 ? 380 CYS C N   1 
ATOM 5168 C CA  . CYS C 3 383 ? 204.813 183.949 184.038 1.00 149.14 ? 380 CYS C CA  1 
ATOM 5169 C C   . CYS C 3 383 ? 203.822 184.774 183.245 1.00 149.14 ? 380 CYS C C   1 
ATOM 5170 O O   . CYS C 3 383 ? 202.862 185.298 183.817 1.00 149.14 ? 380 CYS C O   1 
ATOM 5171 C CB  . CYS C 3 383 ? 204.174 182.664 184.504 1.00 149.14 ? 380 CYS C CB  1 
ATOM 5172 S SG  . CYS C 3 383 ? 205.308 181.538 185.306 1.00 149.14 ? 380 CYS C SG  1 
ATOM 5173 N N   . THR C 3 384 ? 204.037 184.893 181.937 1.00 147.36 ? 381 THR C N   1 
ATOM 5174 C CA  . THR C 3 384 ? 203.190 185.703 181.076 1.00 147.36 ? 381 THR C CA  1 
ATOM 5175 C C   . THR C 3 384 ? 202.577 184.876 179.976 1.00 147.36 ? 381 THR C C   1 
ATOM 5176 O O   . THR C 3 384 ? 203.097 183.817 179.619 1.00 147.36 ? 381 THR C O   1 
ATOM 5177 C CB  . THR C 3 384 ? 203.998 186.821 180.437 1.00 147.36 ? 381 THR C CB  1 
ATOM 5178 O OG1 . THR C 3 384 ? 205.250 186.308 179.966 1.00 147.36 ? 381 THR C OG1 1 
ATOM 5179 C CG2 . THR C 3 384 ? 204.241 187.930 181.439 1.00 147.36 ? 381 THR C CG2 1 
ATOM 5180 N N   . GLY C 3 385 ? 201.453 185.332 179.452 1.00 146.16 ? 382 GLY C N   1 
ATOM 5181 C CA  . GLY C 3 385 ? 200.789 184.641 178.374 1.00 146.16 ? 382 GLY C CA  1 
ATOM 5182 C C   . GLY C 3 385 ? 201.319 184.967 177.011 1.00 146.16 ? 382 GLY C C   1 
ATOM 5183 O O   . GLY C 3 385 ? 202.204 185.804 176.855 1.00 146.16 ? 382 GLY C O   1 
ATOM 5184 N N   . GLY C 3 386 ? 200.776 184.302 176.006 1.00 149.71 ? 383 GLY C N   1 
ATOM 5185 C CA  . GLY C 3 386 ? 201.159 184.536 174.627 1.00 149.71 ? 383 GLY C CA  1 
ATOM 5186 C C   . GLY C 3 386 ? 199.946 184.464 173.721 1.00 149.71 ? 383 GLY C C   1 
ATOM 5187 O O   . GLY C 3 386 ? 198.827 184.199 174.179 1.00 149.71 ? 383 GLY C O   1 
ATOM 5188 N N   . SER C 3 387 ? 200.147 184.733 172.440 1.00 147.36 ? 384 SER C N   1 
ATOM 5189 C CA  . SER C 3 387 ? 199.057 184.738 171.502 1.00 147.36 ? 384 SER C CA  1 
ATOM 5190 C C   . SER C 3 387 ? 198.698 183.367 171.007 1.00 147.36 ? 384 SER C C   1 
ATOM 5191 O O   . SER C 3 387 ? 199.577 182.506 170.874 1.00 147.36 ? 384 SER C O   1 
ATOM 5192 C CB  . SER C 3 387 ? 199.407 185.625 170.313 1.00 147.36 ? 384 SER C CB  1 
ATOM 5193 O OG  . SER C 3 387 ? 199.554 186.985 170.695 1.00 147.36 ? 384 SER C OG  1 
ATOM 5194 N N   . TYR C 3 388 ? 197.409 183.127 170.769 1.00 147.55 ? 385 TYR C N   1 
ATOM 5195 C CA  . TYR C 3 388 ? 196.934 181.897 170.142 1.00 147.55 ? 385 TYR C CA  1 
ATOM 5196 C C   . TYR C 3 388 ? 196.000 182.298 169.024 1.00 147.55 ? 385 TYR C C   1 
ATOM 5197 O O   . TYR C 3 388 ? 195.072 183.102 169.257 1.00 147.55 ? 385 TYR C O   1 
ATOM 5198 C CB  . TYR C 3 388 ? 196.210 181.009 171.112 1.00 147.55 ? 385 TYR C CB  1 
ATOM 5199 C CG  . TYR C 3 388 ? 195.832 179.661 170.557 1.00 147.55 ? 385 TYR C CG  1 
ATOM 5200 C CD1 . TYR C 3 388 ? 196.791 178.798 170.056 1.00 147.55 ? 385 TYR C CD1 1 
ATOM 5201 C CD2 . TYR C 3 388 ? 194.512 179.247 170.544 1.00 147.55 ? 385 TYR C CD2 1 
ATOM 5202 C CE1 . TYR C 3 388 ? 196.438 177.572 169.547 1.00 147.55 ? 385 TYR C CE1 1 
ATOM 5203 C CE2 . TYR C 3 388 ? 194.157 178.024 170.039 1.00 147.55 ? 385 TYR C CE2 1 
ATOM 5204 C CZ  . TYR C 3 388 ? 195.121 177.195 169.537 1.00 147.55 ? 385 TYR C CZ  1 
ATOM 5205 O OH  . TYR C 3 388 ? 194.774 175.974 169.022 1.00 147.55 ? 385 TYR C OH  1 
ATOM 5206 N N   . ASN C 3 389 ? 196.202 181.741 167.827 1.00 148.97 ? 386 ASN C N   1 
ATOM 5207 C CA  . ASN C 3 389 ? 195.421 182.122 166.658 1.00 148.97 ? 386 ASN C CA  1 
ATOM 5208 C C   . ASN C 3 389 ? 194.521 180.979 166.244 1.00 148.97 ? 386 ASN C C   1 
ATOM 5209 O O   . ASN C 3 389 ? 194.998 179.964 165.732 1.00 148.97 ? 386 ASN C O   1 
ATOM 5210 C CB  . ASN C 3 389 ? 196.371 182.529 165.545 1.00 148.97 ? 386 ASN C CB  1 
ATOM 5211 C CG  . ASN C 3 389 ? 197.031 183.869 165.793 1.00 148.97 ? 386 ASN C CG  1 
ATOM 5212 O OD1 . ASN C 3 389 ? 196.548 184.681 166.570 1.00 148.97 ? 386 ASN C OD1 1 
ATOM 5213 N ND2 . ASN C 3 389 ? 198.134 184.108 165.117 1.00 148.97 ? 386 ASN C ND2 1 
ATOM 5214 N N   . PHE C 3 390 ? 193.216 181.154 166.427 1.00 149.93 ? 387 PHE C N   1 
ATOM 5215 C CA  . PHE C 3 390 ? 192.253 180.169 166.019 1.00 149.93 ? 387 PHE C CA  1 
ATOM 5216 C C   . PHE C 3 390 ? 192.233 180.056 164.509 1.00 149.93 ? 387 PHE C C   1 
ATOM 5217 O O   . PHE C 3 390 ? 192.824 180.882 163.799 1.00 149.93 ? 387 PHE C O   1 
ATOM 5218 C CB  . PHE C 3 390 ? 190.868 180.550 166.517 1.00 149.93 ? 387 PHE C CB  1 
ATOM 5219 C CG  . PHE C 3 390 ? 190.725 180.549 168.005 1.00 149.93 ? 387 PHE C CG  1 
ATOM 5220 C CD1 . PHE C 3 390 ? 190.671 179.365 168.698 1.00 149.93 ? 387 PHE C CD1 1 
ATOM 5221 C CD2 . PHE C 3 390 ? 190.637 181.721 168.710 1.00 149.93 ? 387 PHE C CD2 1 
ATOM 5222 C CE1 . PHE C 3 390 ? 190.541 179.358 170.064 1.00 149.93 ? 387 PHE C CE1 1 
ATOM 5223 C CE2 . PHE C 3 390 ? 190.509 181.724 170.067 1.00 149.93 ? 387 PHE C CE2 1 
ATOM 5224 C CZ  . PHE C 3 390 ? 190.460 180.542 170.752 1.00 149.93 ? 387 PHE C CZ  1 
ATOM 5225 N N   . SER C 3 391 ? 191.598 178.996 164.006 1.00 154.90 ? 388 SER C N   1 
ATOM 5226 C CA  . SER C 3 391 ? 191.544 178.729 162.569 1.00 154.90 ? 388 SER C CA  1 
ATOM 5227 C C   . SER C 3 391 ? 190.111 178.564 162.120 1.00 154.90 ? 388 SER C C   1 
ATOM 5228 O O   . SER C 3 391 ? 189.553 177.464 162.181 1.00 154.90 ? 388 SER C O   1 
ATOM 5229 C CB  . SER C 3 391 ? 192.364 177.480 162.241 1.00 154.90 ? 388 SER C CB  1 
ATOM 5230 O OG  . SER C 3 391 ? 191.828 176.334 162.871 1.00 154.90 ? 388 SER C OG  1 
ATOM 5231 N N   . LEU C 3 392 ? 189.508 179.647 161.664 1.00 153.44 ? 389 LEU C N   1 
ATOM 5232 C CA  . LEU C 3 392 ? 188.155 179.571 161.137 1.00 153.44 ? 389 LEU C CA  1 
ATOM 5233 C C   . LEU C 3 392 ? 188.227 179.452 159.607 1.00 153.44 ? 389 LEU C C   1 
ATOM 5234 O O   . LEU C 3 392 ? 189.106 180.043 158.978 1.00 153.44 ? 389 LEU C O   1 
ATOM 5235 C CB  . LEU C 3 392 ? 187.358 180.793 161.525 1.00 153.44 ? 389 LEU C CB  1 
ATOM 5236 C CG  . LEU C 3 392 ? 186.739 180.719 162.904 1.00 153.44 ? 389 LEU C CG  1 
ATOM 5237 C CD1 . LEU C 3 392 ? 187.828 180.454 163.914 1.00 153.44 ? 389 LEU C CD1 1 
ATOM 5238 C CD2 . LEU C 3 392 ? 186.009 182.010 163.213 1.00 153.44 ? 389 LEU C CD2 1 
ATOM 5239 N N   . PRO C 3 393 ? 187.316 178.700 158.987 1.00 154.16 ? 390 PRO C N   1 
ATOM 5240 C CA  . PRO C 3 393 ? 187.359 178.612 157.536 1.00 154.16 ? 390 PRO C CA  1 
ATOM 5241 C C   . PRO C 3 393 ? 187.190 179.959 156.871 1.00 154.16 ? 390 PRO C C   1 
ATOM 5242 O O   . PRO C 3 393 ? 187.962 180.281 155.951 1.00 154.16 ? 390 PRO C O   1 
ATOM 5243 C CB  . PRO C 3 393 ? 186.171 177.708 157.209 1.00 154.16 ? 390 PRO C CB  1 
ATOM 5244 C CG  . PRO C 3 393 ? 185.921 176.938 158.432 1.00 154.16 ? 390 PRO C CG  1 
ATOM 5245 C CD  . PRO C 3 393 ? 186.253 177.865 159.548 1.00 154.16 ? 390 PRO C CD  1 
ATOM 5246 N N   . VAL C 3 394 ? 186.241 180.762 157.333 1.00 151.33 ? 391 VAL C N   1 
ATOM 5247 C CA  . VAL C 3 394 ? 185.982 182.075 156.761 1.00 151.33 ? 391 VAL C CA  1 
ATOM 5248 C C   . VAL C 3 394 ? 185.788 183.069 157.868 1.00 151.33 ? 391 VAL C C   1 
ATOM 5249 O O   . VAL C 3 394 ? 185.496 182.687 159.007 1.00 151.33 ? 391 VAL C O   1 
ATOM 5250 C CB  . VAL C 3 394 ? 184.766 182.064 155.844 1.00 151.33 ? 391 VAL C CB  1 
ATOM 5251 C CG1 . VAL C 3 394 ? 183.526 181.692 156.597 1.00 151.33 ? 391 VAL C CG1 1 
ATOM 5252 C CG2 . VAL C 3 394 ? 184.596 183.394 155.147 1.00 151.33 ? 391 VAL C CG2 1 
ATOM 5253 N N   . GLY C 3 395 ? 186.033 184.338 157.594 1.00 153.00 ? 392 GLY C N   1 
ATOM 5254 C CA  . GLY C 3 395 ? 185.783 185.364 158.565 1.00 153.00 ? 392 GLY C CA  1 
ATOM 5255 C C   . GLY C 3 395 ? 187.061 185.720 159.225 1.00 153.00 ? 392 GLY C C   1 
ATOM 5256 O O   . GLY C 3 395 ? 188.056 185.040 159.020 1.00 153.00 ? 392 GLY C O   1 
ATOM 5257 N N   . GLN C 3 396 ? 187.043 186.776 160.010 1.00 159.95 ? 393 GLN C N   1 
ATOM 5258 C CA  . GLN C 3 396 ? 188.235 187.206 160.715 1.00 159.95 ? 393 GLN C CA  1 
ATOM 5259 C C   . GLN C 3 396 ? 188.600 186.179 161.764 1.00 159.95 ? 393 GLN C C   1 
ATOM 5260 O O   . GLN C 3 396 ? 187.758 185.367 162.163 1.00 159.95 ? 393 GLN C O   1 
ATOM 5261 C CB  . GLN C 3 396 ? 188.035 188.569 161.359 1.00 159.95 ? 393 GLN C CB  1 
ATOM 5262 C CG  . GLN C 3 396 ? 189.288 189.408 161.415 1.00 159.95 ? 393 GLN C CG  1 
ATOM 5263 C CD  . GLN C 3 396 ? 189.709 189.906 160.051 1.00 159.95 ? 393 GLN C CD  1 
ATOM 5264 O OE1 . GLN C 3 396 ? 188.896 190.445 159.306 1.00 159.95 ? 393 GLN C OE1 1 
ATOM 5265 N NE2 . GLN C 3 396 ? 190.974 189.721 159.709 1.00 159.95 ? 393 GLN C NE2 1 
ATOM 5266 N N   . TRP C 3 397 ? 189.852 186.184 162.205 1.00 157.06 ? 394 TRP C N   1 
ATOM 5267 C CA  . TRP C 3 397 ? 190.327 185.171 163.123 1.00 157.06 ? 394 TRP C CA  1 
ATOM 5268 C C   . TRP C 3 397 ? 190.312 185.664 164.546 1.00 157.06 ? 394 TRP C C   1 
ATOM 5269 O O   . TRP C 3 397 ? 191.072 186.567 164.883 1.00 157.06 ? 394 TRP C O   1 
ATOM 5270 C CB  . TRP C 3 397 ? 191.749 184.775 162.735 1.00 157.06 ? 394 TRP C CB  1 
ATOM 5271 C CG  . TRP C 3 397 ? 191.818 183.912 161.522 1.00 157.06 ? 394 TRP C CG  1 
ATOM 5272 C CD1 . TRP C 3 397 ? 190.859 183.769 160.565 1.00 157.06 ? 394 TRP C CD1 1 
ATOM 5273 C CD2 . TRP C 3 397 ? 192.893 183.052 161.146 1.00 157.06 ? 394 TRP C CD2 1 
ATOM 5274 N NE1 . TRP C 3 397 ? 191.272 182.879 159.616 1.00 157.06 ? 394 TRP C NE1 1 
ATOM 5275 C CE2 . TRP C 3 397 ? 192.520 182.424 159.950 1.00 157.06 ? 394 TRP C CE2 1 
ATOM 5276 C CE3 . TRP C 3 397 ? 194.134 182.760 161.700 1.00 157.06 ? 394 TRP C CE3 1 
ATOM 5277 C CZ2 . TRP C 3 397 ? 193.346 181.515 159.299 1.00 157.06 ? 394 TRP C CZ2 1 
ATOM 5278 C CZ3 . TRP C 3 397 ? 194.951 181.859 161.056 1.00 157.06 ? 394 TRP C CZ3 1 
ATOM 5279 C CH2 . TRP C 3 397 ? 194.557 181.248 159.871 1.00 157.06 ? 394 TRP C CH2 1 
ATOM 5280 N N   . PRO C 3 398 ? 189.470 185.079 165.413 1.00 150.38 ? 395 PRO C N   1 
ATOM 5281 C CA  . PRO C 3 398 ? 189.542 185.432 166.822 1.00 150.38 ? 395 PRO C CA  1 
ATOM 5282 C C   . PRO C 3 398 ? 190.880 185.055 167.398 1.00 150.38 ? 395 PRO C C   1 
ATOM 5283 O O   . PRO C 3 398 ? 191.460 184.040 167.014 1.00 150.38 ? 395 PRO C O   1 
ATOM 5284 C CB  . PRO C 3 398 ? 188.424 184.633 167.442 1.00 150.38 ? 395 PRO C CB  1 
ATOM 5285 C CG  . PRO C 3 398 ? 187.486 184.397 166.362 1.00 150.38 ? 395 PRO C CG  1 
ATOM 5286 C CD  . PRO C 3 398 ? 188.318 184.219 165.150 1.00 150.38 ? 395 PRO C CD  1 
ATOM 5287 N N   . VAL C 3 399 ? 191.396 185.875 168.301 1.00 146.33 ? 396 VAL C N   1 
ATOM 5288 C CA  . VAL C 3 399 ? 192.719 185.686 168.865 1.00 146.33 ? 396 VAL C CA  1 
ATOM 5289 C C   . VAL C 3 399 ? 192.670 185.897 170.353 1.00 146.33 ? 396 VAL C C   1 
ATOM 5290 O O   . VAL C 3 399 ? 192.020 186.840 170.826 1.00 146.33 ? 396 VAL C O   1 
ATOM 5291 C CB  . VAL C 3 399 ? 193.707 186.644 168.223 1.00 146.33 ? 396 VAL C CB  1 
ATOM 5292 C CG1 . VAL C 3 399 ? 193.393 188.088 168.553 1.00 146.33 ? 396 VAL C CG1 1 
ATOM 5293 C CG2 . VAL C 3 399 ? 195.110 186.329 168.637 1.00 146.33 ? 396 VAL C CG2 1 
ATOM 5294 N N   . LEU C 3 400 ? 193.337 185.026 171.103 1.00 145.21 ? 397 LEU C N   1 
ATOM 5295 C CA  . LEU C 3 400 ? 193.370 185.092 172.567 1.00 145.21 ? 397 LEU C CA  1 
ATOM 5296 C C   . LEU C 3 400 ? 194.756 185.501 172.987 1.00 145.21 ? 397 LEU C C   1 
ATOM 5297 O O   . LEU C 3 400 ? 195.732 184.787 172.695 1.00 145.21 ? 397 LEU C O   1 
ATOM 5298 C CB  . LEU C 3 400 ? 193.023 183.735 173.159 1.00 145.21 ? 397 LEU C CB  1 
ATOM 5299 C CG  . LEU C 3 400 ? 193.075 183.571 174.652 1.00 145.21 ? 397 LEU C CG  1 
ATOM 5300 C CD1 . LEU C 3 400 ? 192.070 184.469 175.298 1.00 145.21 ? 397 LEU C CD1 1 
ATOM 5301 C CD2 . LEU C 3 400 ? 192.799 182.132 175.003 1.00 145.21 ? 397 LEU C CD2 1 
ATOM 5302 N N   . THR C 3 401 ? 194.874 186.629 173.671 1.00 147.12 ? 398 THR C N   1 
ATOM 5303 C CA  . THR C 3 401 ? 196.182 187.158 173.987 1.00 147.12 ? 398 THR C CA  1 
ATOM 5304 C C   . THR C 3 401 ? 196.246 187.768 175.337 1.00 147.12 ? 398 THR C C   1 
ATOM 5305 O O   . THR C 3 401 ? 195.290 188.410 175.780 1.00 147.12 ? 398 THR C O   1 
ATOM 5306 C CB  . THR C 3 401 ? 196.582 188.236 172.972 1.00 147.12 ? 398 THR C CB  1 
ATOM 5307 O OG1 . THR C 3 401 ? 197.954 188.602 173.160 1.00 147.12 ? 398 THR C OG1 1 
ATOM 5308 C CG2 . THR C 3 401 ? 195.740 189.472 173.112 1.00 147.12 ? 398 THR C CG2 1 
ATOM 5309 N N   . GLY C 3 402 ? 197.377 187.597 175.998 1.00 147.36 ? 399 GLY C N   1 
ATOM 5310 C CA  . GLY C 3 402 ? 197.600 188.200 177.286 1.00 147.36 ? 399 GLY C CA  1 
ATOM 5311 C C   . GLY C 3 402 ? 197.570 187.266 178.443 1.00 147.36 ? 399 GLY C C   1 
ATOM 5312 O O   . GLY C 3 402 ? 197.462 186.065 178.280 1.00 147.36 ? 399 GLY C O   1 
ATOM 5313 N N   . GLY C 3 403 ? 197.659 187.827 179.625 1.00 147.73 ? 400 GLY C N   1 
ATOM 5314 C CA  . GLY C 3 403 ? 197.665 187.050 180.838 1.00 147.73 ? 400 GLY C CA  1 
ATOM 5315 C C   . GLY C 3 403 ? 198.915 187.260 181.647 1.00 147.73 ? 400 GLY C C   1 
ATOM 5316 O O   . GLY C 3 403 ? 199.994 187.437 181.087 1.00 147.73 ? 400 GLY C O   1 
ATOM 5317 N N   . ALA C 3 404 ? 198.782 187.239 182.971 1.00 146.30 ? 401 ALA C N   1 
ATOM 5318 C CA  . ALA C 3 404 ? 199.908 187.457 183.845 1.00 146.30 ? 401 ALA C CA  1 
ATOM 5319 C C   . ALA C 3 404 ? 199.698 186.774 185.158 1.00 146.30 ? 401 ALA C C   1 
ATOM 5320 O O   . ALA C 3 404 ? 198.567 186.693 185.632 1.00 146.30 ? 401 ALA C O   1 
ATOM 5321 C CB  . ALA C 3 404 ? 200.115 188.933 184.062 1.00 146.30 ? 401 ALA C CB  1 
ATOM 5322 N N   . VAL C 3 405 ? 200.755 186.245 185.745 1.00 143.81 ? 402 VAL C N   1 
ATOM 5323 C CA  . VAL C 3 405 ? 200.693 185.624 187.050 1.00 143.81 ? 402 VAL C CA  1 
ATOM 5324 C C   . VAL C 3 405 ? 202.111 185.444 187.535 1.00 143.81 ? 402 VAL C C   1 
ATOM 5325 O O   . VAL C 3 405 ? 203.027 185.243 186.723 1.00 143.81 ? 402 VAL C O   1 
ATOM 5326 C CB  . VAL C 3 405 ? 199.942 184.318 186.998 1.00 143.81 ? 402 VAL C CB  1 
ATOM 5327 C CG1 . VAL C 3 405 ? 200.673 183.304 186.164 1.00 143.81 ? 402 VAL C CG1 1 
ATOM 5328 C CG2 . VAL C 3 405 ? 199.710 183.796 188.374 1.00 143.81 ? 402 VAL C CG2 1 
ATOM 5329 N N   . SER C 3 406 ? 202.315 185.498 188.844 1.00 145.49 ? 403 SER C N   1 
ATOM 5330 C CA  . SER C 3 406 ? 203.637 185.380 189.434 1.00 145.49 ? 403 SER C CA  1 
ATOM 5331 C C   . SER C 3 406 ? 203.615 184.357 190.533 1.00 145.49 ? 403 SER C C   1 
ATOM 5332 O O   . SER C 3 406 ? 202.596 184.213 191.211 1.00 145.49 ? 403 SER C O   1 
ATOM 5333 C CB  . SER C 3 406 ? 204.107 186.694 189.964 1.00 145.49 ? 403 SER C CB  1 
ATOM 5334 O OG  . SER C 3 406 ? 203.234 187.185 190.955 1.00 145.49 ? 403 SER C OG  1 
ATOM 5335 N N   . LEU C 3 407 ? 204.711 183.641 190.728 1.00 139.08 ? 404 LEU C N   1 
ATOM 5336 C CA  . LEU C 3 407 ? 204.783 182.542 191.678 1.00 139.08 ? 404 LEU C CA  1 
ATOM 5337 C C   . LEU C 3 407 ? 205.489 182.975 192.955 1.00 139.08 ? 404 LEU C C   1 
ATOM 5338 O O   . LEU C 3 407 ? 206.284 183.898 192.935 1.00 139.08 ? 404 LEU C O   1 
ATOM 5339 C CB  . LEU C 3 407 ? 205.505 181.368 191.052 1.00 139.08 ? 404 LEU C CB  1 
ATOM 5340 C CG  . LEU C 3 407 ? 204.624 180.328 190.395 1.00 139.08 ? 404 LEU C CG  1 
ATOM 5341 C CD1 . LEU C 3 407 ? 203.810 180.931 189.293 1.00 139.08 ? 404 LEU C CD1 1 
ATOM 5342 C CD2 . LEU C 3 407 ? 205.470 179.232 189.834 1.00 139.08 ? 404 LEU C CD2 1 
ATOM 5343 N N   . HIS C 3 408 ? 205.207 182.357 194.092 1.00 142.67 ? 405 HIS C N   1 
ATOM 5344 C CA  . HIS C 3 408 ? 205.817 182.741 195.361 1.00 142.67 ? 405 HIS C CA  1 
ATOM 5345 C C   . HIS C 3 408 ? 206.048 181.470 196.136 1.00 142.67 ? 405 HIS C C   1 
ATOM 5346 O O   . HIS C 3 408 ? 205.281 180.564 195.992 1.00 142.67 ? 405 HIS C O   1 
ATOM 5347 C CB  . HIS C 3 408 ? 204.920 183.705 196.083 1.00 142.67 ? 405 HIS C CB  1 
ATOM 5348 C CG  . HIS C 3 408 ? 204.711 184.990 195.360 1.00 142.67 ? 405 HIS C CG  1 
ATOM 5349 N ND1 . HIS C 3 408 ? 205.665 185.979 195.306 1.00 142.67 ? 405 HIS C ND1 1 
ATOM 5350 C CD2 . HIS C 3 408 ? 203.659 185.436 194.639 1.00 142.67 ? 405 HIS C CD2 1 
ATOM 5351 C CE1 . HIS C 3 408 ? 205.205 186.989 194.594 1.00 142.67 ? 405 HIS C CE1 1 
ATOM 5352 N NE2 . HIS C 3 408 ? 203.991 186.686 194.178 1.00 142.67 ? 405 HIS C NE2 1 
ATOM 5353 N N   . SER C 3 409 ? 207.063 181.368 196.973 1.00 138.58 ? 406 SER C N   1 
ATOM 5354 C CA  . SER C 3 409 ? 207.379 180.089 197.607 1.00 138.58 ? 406 SER C CA  1 
ATOM 5355 C C   . SER C 3 409 ? 206.451 179.588 198.655 1.00 138.58 ? 406 SER C C   1 
ATOM 5356 O O   . SER C 3 409 ? 205.605 180.321 199.134 1.00 138.58 ? 406 SER C O   1 
ATOM 5357 C CB  . SER C 3 409 ? 208.748 180.114 198.224 1.00 138.58 ? 406 SER C CB  1 
ATOM 5358 O OG  . SER C 3 409 ? 209.191 178.799 198.510 1.00 138.58 ? 406 SER C OG  1 
ATOM 5359 N N   . ALA C 3 410 ? 206.582 178.317 198.999 1.00 139.82 ? 407 ALA C N   1 
ATOM 5360 C CA  . ALA C 3 410 ? 205.739 177.693 200.004 1.00 139.82 ? 407 ALA C CA  1 
ATOM 5361 C C   . ALA C 3 410 ? 206.513 176.475 200.424 1.00 139.82 ? 407 ALA C C   1 
ATOM 5362 O O   . ALA C 3 410 ? 207.639 176.291 199.983 1.00 139.82 ? 407 ALA C O   1 
ATOM 5363 C CB  . ALA C 3 410 ? 204.409 177.304 199.439 1.00 139.82 ? 407 ALA C CB  1 
ATOM 5364 N N   . GLY C 3 411 ? 205.948 175.635 201.268 1.00 139.23 ? 408 GLY C N   1 
ATOM 5365 C CA  . GLY C 3 411 ? 206.671 174.491 201.802 1.00 139.23 ? 408 GLY C CA  1 
ATOM 5366 C C   . GLY C 3 411 ? 207.014 173.382 200.865 1.00 139.23 ? 408 GLY C C   1 
ATOM 5367 O O   . GLY C 3 411 ? 206.411 173.322 199.808 1.00 139.23 ? 408 GLY C O   1 
ATOM 5368 N N   . VAL C 3 412 ? 207.949 172.512 201.242 1.00 136.60 ? 409 VAL C N   1 
ATOM 5369 C CA  . VAL C 3 412 ? 208.425 171.432 200.396 1.00 136.60 ? 409 VAL C CA  1 
ATOM 5370 C C   . VAL C 3 412 ? 208.281 170.062 201.052 1.00 136.60 ? 409 VAL C C   1 
ATOM 5371 O O   . VAL C 3 412 ? 208.323 170.003 202.256 1.00 136.60 ? 409 VAL C O   1 
ATOM 5372 C CB  . VAL C 3 412 ? 209.905 171.607 200.244 1.00 136.60 ? 409 VAL C CB  1 
ATOM 5373 C CG1 . VAL C 3 412 ? 210.527 170.581 199.315 1.00 136.60 ? 409 VAL C CG1 1 
ATOM 5374 C CG2 . VAL C 3 412 ? 210.236 173.015 199.781 1.00 136.60 ? 409 VAL C CG2 1 
ATOM 5375 N N   . THR C 3 413 ? 208.113 168.967 200.300 1.00 140.12 ? 410 THR C N   1 
ATOM 5376 C CA  . THR C 3 413 ? 208.023 167.602 200.859 1.00 140.12 ? 410 THR C CA  1 
ATOM 5377 C C   . THR C 3 413 ? 208.412 166.549 199.853 1.00 140.12 ? 410 THR C C   1 
ATOM 5378 O O   . THR C 3 413 ? 208.340 166.833 198.696 1.00 140.12 ? 410 THR C O   1 
ATOM 5379 C CB  . THR C 3 413 ? 206.592 167.272 201.246 1.00 140.12 ? 410 THR C CB  1 
ATOM 5380 O OG1 . THR C 3 413 ? 206.549 166.039 201.977 1.00 140.12 ? 410 THR C OG1 1 
ATOM 5381 C CG2 . THR C 3 413 ? 205.675 167.158 200.016 1.00 140.12 ? 410 THR C CG2 1 
ATOM 5382 N N   . LEU C 3 414 ? 208.774 165.329 200.233 1.00 138.88 ? 411 LEU C N   1 
ATOM 5383 C CA  . LEU C 3 414 ? 209.258 164.333 199.243 1.00 138.88 ? 411 LEU C CA  1 
ATOM 5384 C C   . LEU C 3 414 ? 208.197 163.747 198.272 1.00 138.88 ? 411 LEU C C   1 
ATOM 5385 O O   . LEU C 3 414 ? 207.031 163.739 198.617 1.00 138.88 ? 411 LEU C O   1 
ATOM 5386 C CB  . LEU C 3 414 ? 209.993 163.193 199.940 1.00 138.88 ? 411 LEU C CB  1 
ATOM 5387 C CG  . LEU C 3 414 ? 211.472 163.365 200.257 1.00 138.88 ? 411 LEU C CG  1 
ATOM 5388 C CD1 . LEU C 3 414 ? 211.746 164.615 201.063 1.00 138.88 ? 411 LEU C CD1 1 
ATOM 5389 C CD2 . LEU C 3 414 ? 211.987 162.136 200.980 1.00 138.88 ? 411 LEU C CD2 1 
ATOM 5390 N N   . SER C 3 415 ? 208.583 163.275 197.076 1.00 144.70 ? 412 SER C N   1 
ATOM 5391 C CA  . SER C 3 415 ? 207.655 162.718 196.067 1.00 144.70 ? 412 SER C CA  1 
ATOM 5392 C C   . SER C 3 415 ? 208.436 161.881 195.046 1.00 144.70 ? 412 SER C C   1 
ATOM 5393 O O   . SER C 3 415 ? 209.637 161.868 195.149 1.00 144.70 ? 412 SER C O   1 
ATOM 5394 C CB  . SER C 3 415 ? 206.959 163.832 195.347 1.00 144.70 ? 412 SER C CB  1 
ATOM 5395 O OG  . SER C 3 415 ? 207.791 164.363 194.339 1.00 144.70 ? 412 SER C OG  1 
ATOM 5396 N N   . THR C 3 416 ? 207.803 161.148 194.122 1.00 154.97 ? 413 THR C N   1 
ATOM 5397 C CA  . THR C 3 416 ? 208.525 160.302 193.180 1.00 154.97 ? 413 THR C CA  1 
ATOM 5398 C C   . THR C 3 416 ? 208.235 160.693 191.749 1.00 154.97 ? 413 THR C C   1 
ATOM 5399 O O   . THR C 3 416 ? 207.086 160.608 191.312 1.00 154.97 ? 413 THR C O   1 
ATOM 5400 C CB  . THR C 3 416 ? 208.174 158.844 193.395 1.00 154.97 ? 413 THR C CB  1 
ATOM 5401 O OG1 . THR C 3 416 ? 206.770 158.655 193.204 1.00 154.97 ? 413 THR C OG1 1 
ATOM 5402 C CG2 . THR C 3 416 ? 208.555 158.414 194.794 1.00 154.97 ? 413 THR C CG2 1 
ATOM 5403 N N   . GLN C 3 417 ? 209.269 161.107 191.015 1.00 156.98 ? 414 GLN C N   1 
ATOM 5404 C CA  . GLN C 3 417 ? 209.138 161.495 189.609 1.00 156.98 ? 414 GLN C CA  1 
ATOM 5405 C C   . GLN C 3 417 ? 209.531 160.307 188.775 1.00 156.98 ? 414 GLN C C   1 
ATOM 5406 O O   . GLN C 3 417 ? 210.717 159.943 188.713 1.00 156.98 ? 414 GLN C O   1 
ATOM 5407 C CB  . GLN C 3 417 ? 210.039 162.678 189.303 1.00 156.98 ? 414 GLN C CB  1 
ATOM 5408 C CG  . GLN C 3 417 ? 210.073 163.067 187.845 1.00 156.98 ? 414 GLN C CG  1 
ATOM 5409 C CD  . GLN C 3 417 ? 210.931 164.288 187.597 1.00 156.98 ? 414 GLN C CD  1 
ATOM 5410 O OE1 . GLN C 3 417 ? 211.365 164.530 186.472 1.00 156.98 ? 414 GLN C OE1 1 
ATOM 5411 N NE2 . GLN C 3 417 ? 211.186 165.063 188.642 1.00 156.98 ? 414 GLN C NE2 1 
ATOM 5412 N N   . PHE C 3 418 ? 208.563 159.705 188.098 1.00 169.87 ? 415 PHE C N   1 
ATOM 5413 C CA  . PHE C 3 418 ? 208.799 158.467 187.337 1.00 169.87 ? 415 PHE C CA  1 
ATOM 5414 C C   . PHE C 3 418 ? 208.706 158.670 185.839 1.00 169.87 ? 415 PHE C C   1 
ATOM 5415 O O   . PHE C 3 418 ? 208.449 157.738 185.095 1.00 169.87 ? 415 PHE C O   1 
ATOM 5416 C CB  . PHE C 3 418 ? 207.810 157.380 187.773 1.00 169.87 ? 415 PHE C CB  1 
ATOM 5417 C CG  . PHE C 3 418 ? 206.375 157.727 187.505 1.00 169.87 ? 415 PHE C CG  1 
ATOM 5418 C CD1 . PHE C 3 418 ? 205.779 157.410 186.298 1.00 169.87 ? 415 PHE C CD1 1 
ATOM 5419 C CD2 . PHE C 3 418 ? 205.622 158.387 188.461 1.00 169.87 ? 415 PHE C CD2 1 
ATOM 5420 C CE1 . PHE C 3 418 ? 204.469 157.739 186.050 1.00 169.87 ? 415 PHE C CE1 1 
ATOM 5421 C CE2 . PHE C 3 418 ? 204.307 158.723 188.216 1.00 169.87 ? 415 PHE C CE2 1 
ATOM 5422 C CZ  . PHE C 3 418 ? 203.729 158.396 187.009 1.00 169.87 ? 415 PHE C CZ  1 
ATOM 5423 N N   . THR C 3 419 ? 208.936 159.881 185.382 1.00 171.35 ? 416 THR C N   1 
ATOM 5424 C CA  . THR C 3 419 ? 208.839 160.176 183.948 1.00 171.35 ? 416 THR C CA  1 
ATOM 5425 C C   . THR C 3 419 ? 209.789 159.264 183.199 1.00 171.35 ? 416 THR C C   1 
ATOM 5426 O O   . THR C 3 419 ? 209.508 158.891 182.048 1.00 171.35 ? 416 THR C O   1 
ATOM 5427 C CB  . THR C 3 419 ? 209.148 161.651 183.638 1.00 171.35 ? 416 THR C CB  1 
ATOM 5428 O OG1 . THR C 3 419 ? 208.849 161.917 182.267 1.00 171.35 ? 416 THR C OG1 1 
ATOM 5429 C CG2 . THR C 3 419 ? 210.613 161.966 183.928 1.00 171.35 ? 416 THR C CG2 1 
ATOM 5430 N N   . ASP C 3 420 ? 210.925 158.934 183.806 1.00 180.76 ? 417 ASP C N   1 
ATOM 5431 C CA  . ASP C 3 420 ? 211.823 157.973 183.208 1.00 180.76 ? 417 ASP C CA  1 
ATOM 5432 C C   . ASP C 3 420 ? 211.409 156.556 183.603 1.00 180.76 ? 417 ASP C C   1 
ATOM 5433 O O   . ASP C 3 420 ? 210.622 156.355 184.534 1.00 180.76 ? 417 ASP C O   1 
ATOM 5434 C CB  . ASP C 3 420 ? 213.267 158.252 183.605 1.00 180.76 ? 417 ASP C CB  1 
ATOM 5435 C CG  . ASP C 3 420 ? 214.265 157.859 182.522 1.00 180.76 ? 417 ASP C CG  1 
ATOM 5436 O OD1 . ASP C 3 420 ? 213.852 157.309 181.478 1.00 180.76 ? 417 ASP C OD1 1 
ATOM 5437 O OD2 . ASP C 3 420 ? 215.475 158.092 182.719 1.00 180.76 ? 417 ASP C OD2 1 
ATOM 5438 N N   . PHE C 3 421 ? 211.960 155.565 182.911 1.00 186.05 ? 418 PHE C N   1 
ATOM 5439 C CA  . PHE C 3 421 ? 211.581 154.186 183.174 1.00 186.05 ? 418 PHE C CA  1 
ATOM 5440 C C   . PHE C 3 421 ? 211.884 153.817 184.618 1.00 186.05 ? 418 PHE C C   1 
ATOM 5441 O O   . PHE C 3 421 ? 211.056 153.180 185.277 1.00 186.05 ? 418 PHE C O   1 
ATOM 5442 C CB  . PHE C 3 421 ? 212.330 153.262 182.208 1.00 186.05 ? 418 PHE C CB  1 
ATOM 5443 C CG  . PHE C 3 421 ? 211.947 153.462 180.767 1.00 186.05 ? 418 PHE C CG  1 
ATOM 5444 C CD1 . PHE C 3 421 ? 210.807 152.863 180.251 1.00 186.05 ? 418 PHE C CD1 1 
ATOM 5445 C CD2 . PHE C 3 421 ? 212.711 154.263 179.938 1.00 186.05 ? 418 PHE C CD2 1 
ATOM 5446 C CE1 . PHE C 3 421 ? 210.446 153.051 178.933 1.00 186.05 ? 418 PHE C CE1 1 
ATOM 5447 C CE2 . PHE C 3 421 ? 212.353 154.456 178.620 1.00 186.05 ? 418 PHE C CE2 1 
ATOM 5448 C CZ  . PHE C 3 421 ? 211.219 153.848 178.116 1.00 186.05 ? 418 PHE C CZ  1 
ATOM 5449 N N   . VAL C 3 422 ? 213.042 154.215 185.124 1.00 175.99 ? 419 VAL C N   1 
ATOM 5450 C CA  . VAL C 3 422 ? 213.373 153.967 186.520 1.00 175.99 ? 419 VAL C CA  1 
ATOM 5451 C C   . VAL C 3 422 ? 212.696 154.992 187.408 1.00 175.99 ? 419 VAL C C   1 
ATOM 5452 O O   . VAL C 3 422 ? 212.532 156.153 187.015 1.00 175.99 ? 419 VAL C O   1 
ATOM 5453 C CB  . VAL C 3 422 ? 214.883 153.973 186.746 1.00 175.99 ? 419 VAL C CB  1 
ATOM 5454 C CG1 . VAL C 3 422 ? 215.515 152.733 186.127 1.00 175.99 ? 419 VAL C CG1 1 
ATOM 5455 C CG2 . VAL C 3 422 ? 215.520 155.238 186.198 1.00 175.99 ? 419 VAL C CG2 1 
ATOM 5456 N N   . SER C 3 423 ? 212.273 154.583 188.595 1.00 168.79 ? 420 SER C N   1 
ATOM 5457 C CA  . SER C 3 423 ? 211.667 155.521 189.533 1.00 168.79 ? 420 SER C CA  1 
ATOM 5458 C C   . SER C 3 423 ? 212.724 156.317 190.264 1.00 168.79 ? 420 SER C C   1 
ATOM 5459 O O   . SER C 3 423 ? 213.797 155.804 190.582 1.00 168.79 ? 420 SER C O   1 
ATOM 5460 C CB  . SER C 3 423 ? 210.783 154.791 190.525 1.00 168.79 ? 420 SER C CB  1 
ATOM 5461 O OG  . SER C 3 423 ? 209.677 154.186 189.875 1.00 168.79 ? 420 SER C OG  1 
ATOM 5462 N N   . LEU C 3 424 ? 212.416 157.556 190.577 1.00 156.82 ? 421 LEU C N   1 
ATOM 5463 C CA  . LEU C 3 424 ? 213.363 158.400 191.244 1.00 156.82 ? 421 LEU C CA  1 
ATOM 5464 C C   . LEU C 3 424 ? 212.832 158.821 192.582 1.00 156.82 ? 421 LEU C C   1 
ATOM 5465 O O   . LEU C 3 424 ? 211.642 158.607 192.867 1.00 156.82 ? 421 LEU C O   1 
ATOM 5466 C CB  . LEU C 3 424 ? 213.623 159.643 190.418 1.00 156.82 ? 421 LEU C CB  1 
ATOM 5467 C CG  . LEU C 3 424 ? 213.964 159.502 188.931 1.00 156.82 ? 421 LEU C CG  1 
ATOM 5468 C CD1 . LEU C 3 424 ? 213.915 160.857 188.240 1.00 156.82 ? 421 LEU C CD1 1 
ATOM 5469 C CD2 . LEU C 3 424 ? 215.328 158.863 188.740 1.00 156.82 ? 421 LEU C CD2 1 
ATOM 5470 N N   . ASN C 3 425 ? 213.703 159.364 193.429 1.00 148.81 ? 422 ASN C N   1 
ATOM 5471 C CA  . ASN C 3 425 ? 213.299 159.932 194.714 1.00 148.81 ? 422 ASN C CA  1 
ATOM 5472 C C   . ASN C 3 425 ? 213.612 161.404 194.629 1.00 148.81 ? 422 ASN C C   1 
ATOM 5473 O O   . ASN C 3 425 ? 214.773 161.778 194.360 1.00 148.81 ? 422 ASN C O   1 
ATOM 5474 C CB  . ASN C 3 425 ? 214.043 159.258 195.839 1.00 148.81 ? 422 ASN C CB  1 
ATOM 5475 C CG  . ASN C 3 425 ? 213.791 157.769 195.902 1.00 148.81 ? 422 ASN C CG  1 
ATOM 5476 O OD1 . ASN C 3 425 ? 214.723 156.966 195.831 1.00 148.81 ? 422 ASN C OD1 1 
ATOM 5477 N ND2 . ASN C 3 425 ? 212.528 157.391 196.032 1.00 148.81 ? 422 ASN C ND2 1 
ATOM 5478 N N   . SER C 3 426 ? 212.614 162.245 194.869 1.00 144.99 ? 423 SER C N   1 
ATOM 5479 C CA  . SER C 3 426 ? 212.774 163.653 194.611 1.00 144.99 ? 423 SER C CA  1 
ATOM 5480 C C   . SER C 3 426 ? 211.953 164.548 195.483 1.00 144.99 ? 423 SER C C   1 
ATOM 5481 O O   . SER C 3 426 ? 210.974 164.098 196.079 1.00 144.99 ? 423 SER C O   1 
ATOM 5482 C CB  . SER C 3 426 ? 212.363 163.868 193.175 1.00 144.99 ? 423 SER C CB  1 
ATOM 5483 O OG  . SER C 3 426 ? 211.041 163.385 192.965 1.00 144.99 ? 423 SER C OG  1 
ATOM 5484 N N   . LEU C 3 427 ? 212.363 165.811 195.586 1.00 135.91 ? 424 LEU C N   1 
ATOM 5485 C CA  . LEU C 3 427 ? 211.716 166.777 196.450 1.00 135.91 ? 424 LEU C CA  1 
ATOM 5486 C C   . LEU C 3 427 ? 210.684 167.529 195.679 1.00 135.91 ? 424 LEU C C   1 
ATOM 5487 O O   . LEU C 3 427 ? 210.897 167.761 194.518 1.00 135.91 ? 424 LEU C O   1 
ATOM 5488 C CB  . LEU C 3 427 ? 212.739 167.766 196.953 1.00 135.91 ? 424 LEU C CB  1 
ATOM 5489 C CG  . LEU C 3 427 ? 213.541 167.489 198.208 1.00 135.91 ? 424 LEU C CG  1 
ATOM 5490 C CD1 . LEU C 3 427 ? 214.597 166.447 197.972 1.00 135.91 ? 424 LEU C CD1 1 
ATOM 5491 C CD2 . LEU C 3 427 ? 214.200 168.767 198.676 1.00 135.91 ? 424 LEU C CD2 1 
ATOM 5492 N N   . ARG C 3 428 ? 209.580 167.933 196.305 1.00 139.95 ? 425 ARG C N   1 
ATOM 5493 C CA  . ARG C 3 428 ? 208.487 168.640 195.635 1.00 139.95 ? 425 ARG C CA  1 
ATOM 5494 C C   . ARG C 3 428 ? 208.337 170.043 196.138 1.00 139.95 ? 425 ARG C C   1 
ATOM 5495 O O   . ARG C 3 428 ? 208.033 170.194 197.301 1.00 139.95 ? 425 ARG C O   1 
ATOM 5496 C CB  . ARG C 3 428 ? 207.172 167.931 195.907 1.00 139.95 ? 425 ARG C CB  1 
ATOM 5497 C CG  . ARG C 3 428 ? 205.926 168.581 195.353 1.00 139.95 ? 425 ARG C CG  1 
ATOM 5498 C CD  . ARG C 3 428 ? 204.732 167.646 195.428 1.00 139.95 ? 425 ARG C CD  1 
ATOM 5499 N NE  . ARG C 3 428 ? 204.260 167.245 194.105 1.00 139.95 ? 425 ARG C NE  1 
ATOM 5500 C CZ  . ARG C 3 428 ? 203.106 166.620 193.859 1.00 139.95 ? 425 ARG C CZ  1 
ATOM 5501 N NH1 . ARG C 3 428 ? 202.270 166.276 194.839 1.00 139.95 ? 425 ARG C NH1 1 
ATOM 5502 N NH2 . ARG C 3 428 ? 202.788 166.317 192.605 1.00 139.95 ? 425 ARG C NH2 1 
ATOM 5503 N N   . PHE C 3 429 ? 208.473 171.066 195.298 1.00 135.76 ? 426 PHE C N   1 
ATOM 5504 C CA  . PHE C 3 429 ? 208.414 172.427 195.770 1.00 135.76 ? 426 PHE C CA  1 
ATOM 5505 C C   . PHE C 3 429 ? 207.065 172.966 195.375 1.00 135.76 ? 426 PHE C C   1 
ATOM 5506 O O   . PHE C 3 429 ? 206.768 173.004 194.201 1.00 135.76 ? 426 PHE C O   1 
ATOM 5507 C CB  . PHE C 3 429 ? 209.490 173.255 195.126 1.00 135.76 ? 426 PHE C CB  1 
ATOM 5508 C CG  . PHE C 3 429 ? 210.889 172.881 195.516 1.00 135.76 ? 426 PHE C CG  1 
ATOM 5509 C CD1 . PHE C 3 429 ? 211.404 173.273 196.722 1.00 135.76 ? 426 PHE C CD1 1 
ATOM 5510 C CD2 . PHE C 3 429 ? 211.704 172.193 194.654 1.00 135.76 ? 426 PHE C CD2 1 
ATOM 5511 C CE1 . PHE C 3 429 ? 212.694 172.954 197.085 1.00 135.76 ? 426 PHE C CE1 1 
ATOM 5512 C CE2 . PHE C 3 429 ? 212.988 171.865 195.010 1.00 135.76 ? 426 PHE C CE2 1 
ATOM 5513 C CZ  . PHE C 3 429 ? 213.485 172.247 196.227 1.00 135.76 ? 426 PHE C CZ  1 
ATOM 5514 N N   . ARG C 3 430 ? 206.231 173.373 196.321 1.00 141.85 ? 427 ARG C N   1 
ATOM 5515 C CA  . ARG C 3 430 ? 204.911 173.942 196.039 1.00 141.85 ? 427 ARG C CA  1 
ATOM 5516 C C   . ARG C 3 430 ? 205.011 175.437 195.880 1.00 141.85 ? 427 ARG C C   1 
ATOM 5517 O O   . ARG C 3 430 ? 205.915 176.001 196.464 1.00 141.85 ? 427 ARG C O   1 
ATOM 5518 C CB  . ARG C 3 430 ? 203.962 173.659 197.183 1.00 141.85 ? 427 ARG C CB  1 
ATOM 5519 C CG  . ARG C 3 430 ? 202.547 174.174 196.963 1.00 141.85 ? 427 ARG C CG  1 
ATOM 5520 C CD  . ARG C 3 430 ? 201.572 173.697 198.024 1.00 141.85 ? 427 ARG C CD  1 
ATOM 5521 N NE  . ARG C 3 430 ? 201.780 174.373 199.301 1.00 141.85 ? 427 ARG C NE  1 
ATOM 5522 C CZ  . ARG C 3 430 ? 200.948 174.334 200.341 1.00 141.85 ? 427 ARG C CZ  1 
ATOM 5523 N NH1 . ARG C 3 430 ? 199.801 173.655 200.297 1.00 141.85 ? 427 ARG C NH1 1 
ATOM 5524 N NH2 . ARG C 3 430 ? 201.269 174.996 201.450 1.00 141.85 ? 427 ARG C NH2 1 
ATOM 5525 N N   . PHE C 3 431 ? 204.143 176.095 195.105 1.00 138.52 ? 428 PHE C N   1 
ATOM 5526 C CA  . PHE C 3 431 ? 204.140 177.531 194.999 1.00 138.52 ? 428 PHE C CA  1 
ATOM 5527 C C   . PHE C 3 431 ? 202.751 178.089 195.132 1.00 138.52 ? 428 PHE C C   1 
ATOM 5528 O O   . PHE C 3 431 ? 201.774 177.381 194.915 1.00 138.52 ? 428 PHE C O   1 
ATOM 5529 C CB  . PHE C 3 431 ? 204.716 177.987 193.677 1.00 138.52 ? 428 PHE C CB  1 
ATOM 5530 C CG  . PHE C 3 431 ? 206.200 177.815 193.548 1.00 138.52 ? 428 PHE C CG  1 
ATOM 5531 C CD1 . PHE C 3 431 ? 207.069 178.672 194.166 1.00 138.52 ? 428 PHE C CD1 1 
ATOM 5532 C CD2 . PHE C 3 431 ? 206.715 176.813 192.781 1.00 138.52 ? 428 PHE C CD2 1 
ATOM 5533 C CE1 . PHE C 3 431 ? 208.416 178.514 194.045 1.00 138.52 ? 428 PHE C CE1 1 
ATOM 5534 C CE2 . PHE C 3 431 ? 208.065 176.650 192.658 1.00 138.52 ? 428 PHE C CE2 1 
ATOM 5535 C CZ  . PHE C 3 431 ? 208.911 177.494 193.293 1.00 138.52 ? 428 PHE C CZ  1 
ATOM 5536 N N   . ARG C 3 432 ? 202.659 179.354 195.508 1.00 144.46 ? 429 ARG C N   1 
ATOM 5537 C CA  . ARG C 3 432 ? 201.402 180.071 195.595 1.00 144.46 ? 429 ARG C CA  1 
ATOM 5538 C C   . ARG C 3 432 ? 201.414 181.131 194.522 1.00 144.46 ? 429 ARG C C   1 
ATOM 5539 O O   . ARG C 3 432 ? 202.501 181.538 194.060 1.00 144.46 ? 429 ARG C O   1 
ATOM 5540 C CB  . ARG C 3 432 ? 201.221 180.710 196.961 1.00 144.46 ? 429 ARG C CB  1 
ATOM 5541 C CG  . ARG C 3 432 ? 199.788 180.789 197.421 1.00 144.46 ? 429 ARG C CG  1 
ATOM 5542 C CD  . ARG C 3 432 ? 199.685 181.316 198.832 1.00 144.46 ? 429 ARG C CD  1 
ATOM 5543 N NE  . ARG C 3 432 ? 200.272 182.649 198.946 1.00 144.46 ? 429 ARG C NE  1 
ATOM 5544 C CZ  . ARG C 3 432 ? 201.463 182.937 199.467 1.00 144.46 ? 429 ARG C CZ  1 
ATOM 5545 N NH1 . ARG C 3 432 ? 202.254 181.990 199.950 1.00 144.46 ? 429 ARG C NH1 1 
ATOM 5546 N NH2 . ARG C 3 432 ? 201.869 184.203 199.502 1.00 144.46 ? 429 ARG C NH2 1 
ATOM 5547 N N   . LEU C 3 433 ? 200.219 181.544 194.077 1.00 140.63 ? 430 LEU C N   1 
ATOM 5548 C CA  . LEU C 3 433 ? 200.116 182.466 192.966 1.00 140.63 ? 430 LEU C CA  1 
ATOM 5549 C C   . LEU C 3 433 ? 199.479 183.805 193.255 1.00 140.63 ? 430 LEU C C   1 
ATOM 5550 O O   . LEU C 3 433 ? 198.718 183.926 194.207 1.00 140.63 ? 430 LEU C O   1 
ATOM 5551 C CB  . LEU C 3 433 ? 199.394 181.779 191.828 1.00 140.63 ? 430 LEU C CB  1 
ATOM 5552 C CG  . LEU C 3 433 ? 200.228 181.043 190.783 1.00 140.63 ? 430 LEU C CG  1 
ATOM 5553 C CD1 . LEU C 3 433 ? 201.097 179.964 191.378 1.00 140.63 ? 430 LEU C CD1 1 
ATOM 5554 C CD2 . LEU C 3 433 ? 199.356 180.422 189.716 1.00 140.63 ? 430 LEU C CD2 1 
ATOM 5555 N N   . ALA C 3 434 ? 199.843 184.823 192.488 1.00 144.52 ? 431 ALA C N   1 
ATOM 5556 C CA  . ALA C 3 434 ? 199.293 186.162 192.600 1.00 144.52 ? 431 ALA C CA  1 
ATOM 5557 C C   . ALA C 3 434 ? 199.253 186.795 191.223 1.00 144.52 ? 431 ALA C C   1 
ATOM 5558 O O   . ALA C 3 434 ? 200.290 186.833 190.544 1.00 144.52 ? 431 ALA C O   1 
ATOM 5559 C CB  . ALA C 3 434 ? 200.137 186.974 193.523 1.00 144.52 ? 431 ALA C CB  1 
ATOM 5560 N N   . VAL C 3 435 ? 198.103 187.321 190.809 1.00 146.64 ? 432 VAL C N   1 
ATOM 5561 C CA  . VAL C 3 435 ? 197.929 187.868 189.464 1.00 146.64 ? 432 VAL C CA  1 
ATOM 5562 C C   . VAL C 3 435 ? 198.597 189.207 189.338 1.00 146.64 ? 432 VAL C C   1 
ATOM 5563 O O   . VAL C 3 435 ? 199.050 189.758 190.340 1.00 146.64 ? 432 VAL C O   1 
ATOM 5564 C CB  . VAL C 3 435 ? 196.467 187.960 189.103 1.00 146.64 ? 432 VAL C CB  1 
ATOM 5565 C CG1 . VAL C 3 435 ? 195.812 186.618 189.223 1.00 146.64 ? 432 VAL C CG1 1 
ATOM 5566 C CG2 . VAL C 3 435 ? 195.757 188.922 189.981 1.00 146.64 ? 432 VAL C CG2 1 
ATOM 5567 N N   . GLU C 3 436 ? 198.704 189.727 188.123 1.00 149.49 ? 433 GLU C N   1 
ATOM 5568 C CA  . GLU C 3 436 ? 199.356 190.998 187.866 1.00 149.49 ? 433 GLU C CA  1 
ATOM 5569 C C   . GLU C 3 436 ? 198.713 191.710 186.703 1.00 149.49 ? 433 GLU C C   1 
ATOM 5570 O O   . GLU C 3 436 ? 197.604 191.324 186.285 1.00 149.49 ? 433 GLU C O   1 
ATOM 5571 C CB  . GLU C 3 436 ? 200.852 190.821 187.693 1.00 149.49 ? 433 GLU C CB  1 
ATOM 5572 C CG  . GLU C 3 436 ? 201.606 190.490 188.964 1.00 149.49 ? 433 GLU C CG  1 
ATOM 5573 C CD  . GLU C 3 436 ? 201.552 191.588 190.002 1.00 149.49 ? 433 GLU C CD  1 
ATOM 5574 O OE1 . GLU C 3 436 ? 201.076 192.686 189.675 1.00 149.49 ? 433 GLU C OE1 1 
ATOM 5575 O OE2 . GLU C 3 436 ? 201.996 191.355 191.139 1.00 149.49 ? 433 GLU C OE2 1 
ATOM 5576 N N   . GLU C 3 437 ? 199.355 192.764 186.192 1.00 153.98 ? 434 GLU C N   1 
ATOM 5577 C CA  . GLU C 3 437 ? 198.677 193.648 185.283 1.00 153.98 ? 434 GLU C CA  1 
ATOM 5578 C C   . GLU C 3 437 ? 198.258 193.158 183.916 1.00 153.98 ? 434 GLU C C   1 
ATOM 5579 O O   . GLU C 3 437 ? 197.042 193.125 183.644 1.00 153.98 ? 434 GLU C O   1 
ATOM 5580 C CB  . GLU C 3 437 ? 199.522 194.921 185.112 1.00 153.98 ? 434 GLU C CB  1 
ATOM 5581 C CG  . GLU C 3 437 ? 199.401 195.933 186.249 1.00 153.98 ? 434 GLU C CG  1 
ATOM 5582 C CD  . GLU C 3 437 ? 200.255 197.161 186.032 1.00 153.98 ? 434 GLU C CD  1 
ATOM 5583 O OE1 . GLU C 3 437 ? 201.123 197.126 185.137 1.00 153.98 ? 434 GLU C OE1 1 
ATOM 5584 O OE2 . GLU C 3 437 ? 200.048 198.158 186.750 1.00 153.98 ? 434 GLU C OE2 1 
ATOM 5585 N N   . PRO C 3 438 ? 199.188 192.617 183.103 1.00 149.00 ? 435 PRO C N   1 
ATOM 5586 C CA  . PRO C 3 438 ? 198.756 192.329 181.718 1.00 149.00 ? 435 PRO C CA  1 
ATOM 5587 C C   . PRO C 3 438 ? 197.499 191.485 181.671 1.00 149.00 ? 435 PRO C C   1 
ATOM 5588 O O   . PRO C 3 438 ? 197.506 190.360 182.173 1.00 149.00 ? 435 PRO C O   1 
ATOM 5589 C CB  . PRO C 3 438 ? 199.968 191.629 181.138 1.00 149.00 ? 435 PRO C CB  1 
ATOM 5590 C CG  . PRO C 3 438 ? 201.117 192.176 181.888 1.00 149.00 ? 435 PRO C CG  1 
ATOM 5591 C CD  . PRO C 3 438 ? 200.639 192.409 183.282 1.00 149.00 ? 435 PRO C CD  1 
ATOM 5592 N N   . HIS C 3 439 ? 196.448 191.998 181.036 1.00 147.64 ? 436 HIS C N   1 
ATOM 5593 C CA  . HIS C 3 439 ? 195.146 191.335 181.029 1.00 147.64 ? 436 HIS C CA  1 
ATOM 5594 C C   . HIS C 3 439 ? 194.952 190.514 179.802 1.00 147.64 ? 436 HIS C C   1 
ATOM 5595 O O   . HIS C 3 439 ? 195.334 190.949 178.712 1.00 147.64 ? 436 HIS C O   1 
ATOM 5596 C CB  . HIS C 3 439 ? 194.018 192.349 181.126 1.00 147.64 ? 436 HIS C CB  1 
ATOM 5597 C CG  . HIS C 3 439 ? 194.013 193.381 180.051 1.00 147.64 ? 436 HIS C CG  1 
ATOM 5598 N ND1 . HIS C 3 439 ? 193.852 193.069 178.721 1.00 147.64 ? 436 HIS C ND1 1 
ATOM 5599 C CD2 . HIS C 3 439 ? 194.131 194.725 180.109 1.00 147.64 ? 436 HIS C CD2 1 
ATOM 5600 C CE1 . HIS C 3 439 ? 193.889 194.173 178.003 1.00 147.64 ? 436 HIS C CE1 1 
ATOM 5601 N NE2 . HIS C 3 439 ? 194.055 195.193 178.821 1.00 147.64 ? 436 HIS C NE2 1 
ATOM 5602 N N   . PHE C 3 440 ? 194.336 189.341 179.944 1.00 145.11 ? 437 PHE C N   1 
ATOM 5603 C CA  . PHE C 3 440 ? 194.124 188.430 178.835 1.00 145.11 ? 437 PHE C CA  1 
ATOM 5604 C C   . PHE C 3 440 ? 192.786 188.696 178.239 1.00 145.11 ? 437 PHE C C   1 
ATOM 5605 O O   . PHE C 3 440 ? 191.855 188.887 178.984 1.00 145.11 ? 437 PHE C O   1 
ATOM 5606 C CB  . PHE C 3 440 ? 194.265 186.976 179.256 1.00 145.11 ? 437 PHE C CB  1 
ATOM 5607 C CG  . PHE C 3 440 ? 193.076 186.390 179.960 1.00 145.11 ? 437 PHE C CG  1 
ATOM 5608 C CD1 . PHE C 3 440 ? 192.084 185.731 179.262 1.00 145.11 ? 437 PHE C CD1 1 
ATOM 5609 C CD2 . PHE C 3 440 ? 192.984 186.440 181.335 1.00 145.11 ? 437 PHE C CD2 1 
ATOM 5610 C CE1 . PHE C 3 440 ? 191.009 185.178 179.924 1.00 145.11 ? 437 PHE C CE1 1 
ATOM 5611 C CE2 . PHE C 3 440 ? 191.912 185.890 181.996 1.00 145.11 ? 437 PHE C CE2 1 
ATOM 5612 C CZ  . PHE C 3 440 ? 190.929 185.260 181.292 1.00 145.11 ? 437 PHE C CZ  1 
ATOM 5613 N N   . LYS C 3 441 ? 192.680 188.752 176.914 1.00 146.33 ? 438 LYS C N   1 
ATOM 5614 C CA  . LYS C 3 441 ? 191.440 189.075 176.238 1.00 146.33 ? 438 LYS C CA  1 
ATOM 5615 C C   . LYS C 3 441 ? 191.222 188.223 175.023 1.00 146.33 ? 438 LYS C C   1 
ATOM 5616 O O   . LYS C 3 441 ? 192.194 187.734 174.421 1.00 146.33 ? 438 LYS C O   1 
ATOM 5617 C CB  . LYS C 3 441 ? 191.435 190.537 175.847 1.00 146.33 ? 438 LYS C CB  1 
ATOM 5618 C CG  . LYS C 3 441 ? 192.374 190.917 174.736 1.00 146.33 ? 438 LYS C CG  1 
ATOM 5619 C CD  . LYS C 3 441 ? 192.362 192.417 174.505 1.00 146.33 ? 438 LYS C CD  1 
ATOM 5620 C CE  . LYS C 3 441 ? 193.194 192.790 173.294 1.00 146.33 ? 438 LYS C CE  1 
ATOM 5621 N NZ  . LYS C 3 441 ? 193.132 194.247 173.022 1.00 146.33 1 438 LYS C NZ  1 
ATOM 5622 N N   . LEU C 3 442 ? 189.964 188.000 174.653 1.00 146.09 ? 439 LEU C N   1 
ATOM 5623 C CA  . LEU C 3 442 ? 189.630 187.208 173.459 1.00 146.09 ? 439 LEU C CA  1 
ATOM 5624 C C   . LEU C 3 442 ? 189.073 188.261 172.556 1.00 146.09 ? 439 LEU C C   1 
ATOM 5625 O O   . LEU C 3 442 ? 188.176 188.958 172.958 1.00 146.09 ? 439 LEU C O   1 
ATOM 5626 C CB  . LEU C 3 442 ? 188.592 186.135 173.794 1.00 146.09 ? 439 LEU C CB  1 
ATOM 5627 C CG  . LEU C 3 442 ? 188.090 185.122 172.778 1.00 146.09 ? 439 LEU C CG  1 
ATOM 5628 C CD1 . LEU C 3 442 ? 189.203 184.263 172.250 1.00 146.09 ? 439 LEU C CD1 1 
ATOM 5629 C CD2 . LEU C 3 442 ? 187.003 184.236 173.366 1.00 146.09 ? 439 LEU C CD2 1 
ATOM 5630 N N   . THR C 3 443 ? 189.627 188.451 171.378 1.00 151.20 ? 440 THR C N   1 
ATOM 5631 C CA  . THR C 3 443 ? 189.193 189.502 170.470 1.00 151.20 ? 440 THR C CA  1 
ATOM 5632 C C   . THR C 3 443 ? 188.057 188.974 169.650 1.00 151.20 ? 440 THR C C   1 
ATOM 5633 O O   . THR C 3 443 ? 187.833 187.788 169.654 1.00 151.20 ? 440 THR C O   1 
ATOM 5634 C CB  . THR C 3 443 ? 190.357 189.918 169.588 1.00 151.20 ? 440 THR C CB  1 
ATOM 5635 O OG1 . THR C 3 443 ? 191.410 190.397 170.429 1.00 151.20 ? 440 THR C OG1 1 
ATOM 5636 C CG2 . THR C 3 443 ? 190.000 191.014 168.583 1.00 151.20 ? 440 THR C CG2 1 
ATOM 5637 N N   . ARG C 3 444 ? 187.314 189.827 168.970 1.00 155.17 ? 441 ARG C N   1 
ATOM 5638 C CA  . ARG C 3 444 ? 186.188 189.421 168.140 1.00 155.17 ? 441 ARG C CA  1 
ATOM 5639 C C   . ARG C 3 444 ? 185.130 188.786 168.981 1.00 155.17 ? 441 ARG C C   1 
ATOM 5640 O O   . ARG C 3 444 ? 184.436 187.891 168.538 1.00 155.17 ? 441 ARG C O   1 
ATOM 5641 C CB  . ARG C 3 444 ? 186.601 188.552 166.959 1.00 155.17 ? 441 ARG C CB  1 
ATOM 5642 C CG  . ARG C 3 444 ? 185.615 188.608 165.800 1.00 155.17 ? 441 ARG C CG  1 
ATOM 5643 C CD  . ARG C 3 444 ? 186.081 187.738 164.659 1.00 155.17 ? 441 ARG C CD  1 
ATOM 5644 N NE  . ARG C 3 444 ? 185.008 187.084 163.892 1.00 155.17 ? 441 ARG C NE  1 
ATOM 5645 C CZ  . ARG C 3 444 ? 184.237 186.066 164.303 1.00 155.17 ? 441 ARG C CZ  1 
ATOM 5646 N NH1 . ARG C 3 444 ? 184.359 185.521 165.517 1.00 155.17 ? 441 ARG C NH1 1 
ATOM 5647 N NH2 . ARG C 3 444 ? 183.312 185.582 163.478 1.00 155.17 ? 441 ARG C NH2 1 
ATOM 5648 N N   . THR C 3 445 ? 184.997 189.253 170.208 1.00 150.88 ? 442 THR C N   1 
ATOM 5649 C CA  . THR C 3 445 ? 183.938 188.794 171.066 1.00 150.88 ? 442 THR C CA  1 
ATOM 5650 C C   . THR C 3 445 ? 183.715 189.882 172.100 1.00 150.88 ? 442 THR C C   1 
ATOM 5651 O O   . THR C 3 445 ? 184.522 190.801 172.200 1.00 150.88 ? 442 THR C O   1 
ATOM 5652 C CB  . THR C 3 445 ? 184.217 187.446 171.708 1.00 150.88 ? 442 THR C CB  1 
ATOM 5653 O OG1 . THR C 3 445 ? 183.138 187.080 172.571 1.00 150.88 ? 442 THR C OG1 1 
ATOM 5654 C CG2 . THR C 3 445 ? 185.476 187.452 172.509 1.00 150.88 ? 442 THR C CG2 1 
ATOM 5655 N N   . ARG C 3 446 ? 182.647 189.781 172.868 1.00 148.95 ? 443 ARG C N   1 
ATOM 5656 C CA  . ARG C 3 446 ? 182.309 190.772 173.881 1.00 148.95 ? 443 ARG C CA  1 
ATOM 5657 C C   . ARG C 3 446 ? 183.327 190.830 174.988 1.00 148.95 ? 443 ARG C C   1 
ATOM 5658 O O   . ARG C 3 446 ? 183.469 191.884 175.603 1.00 148.95 ? 443 ARG C O   1 
ATOM 5659 C CB  . ARG C 3 446 ? 180.956 190.446 174.518 1.00 148.95 ? 443 ARG C CB  1 
ATOM 5660 C CG  . ARG C 3 446 ? 180.118 191.644 174.912 1.00 148.95 ? 443 ARG C CG  1 
ATOM 5661 C CD  . ARG C 3 446 ? 178.633 191.296 174.968 1.00 148.95 ? 443 ARG C CD  1 
ATOM 5662 N NE  . ARG C 3 446 ? 178.003 191.310 173.644 1.00 148.95 ? 443 ARG C NE  1 
ATOM 5663 C CZ  . ARG C 3 446 ? 176.743 190.976 173.374 1.00 148.95 ? 443 ARG C CZ  1 
ATOM 5664 N NH1 . ARG C 3 446 ? 175.899 190.568 174.323 1.00 148.95 ? 443 ARG C NH1 1 
ATOM 5665 N NH2 . ARG C 3 446 ? 176.317 191.055 172.122 1.00 148.95 ? 443 ARG C NH2 1 
ATOM 5666 N N   . LEU C 3 447 ? 184.029 189.732 175.272 1.00 149.11 ? 444 LEU C N   1 
ATOM 5667 C CA  . LEU C 3 447 ? 184.930 189.697 176.434 1.00 149.11 ? 444 LEU C CA  1 
ATOM 5668 C C   . LEU C 3 447 ? 186.192 190.524 176.309 1.00 149.11 ? 444 LEU C C   1 
ATOM 5669 O O   . LEU C 3 447 ? 186.803 190.528 175.265 1.00 149.11 ? 444 LEU C O   1 
ATOM 5670 C CB  . LEU C 3 447 ? 185.335 188.267 176.768 1.00 149.11 ? 444 LEU C CB  1 
ATOM 5671 C CG  . LEU C 3 447 ? 184.289 187.152 176.818 1.00 149.11 ? 444 LEU C CG  1 
ATOM 5672 C CD1 . LEU C 3 447 ? 184.910 185.869 177.351 1.00 149.11 ? 444 LEU C CD1 1 
ATOM 5673 C CD2 . LEU C 3 447 ? 183.063 187.555 177.631 1.00 149.11 ? 444 LEU C CD2 1 
ATOM 5674 N N   . SER C 3 448 ? 186.566 191.249 177.348 1.00 150.48 ? 445 SER C N   1 
ATOM 5675 C CA  . SER C 3 448 ? 187.789 192.037 177.352 1.00 150.48 ? 445 SER C CA  1 
ATOM 5676 C C   . SER C 3 448 ? 188.156 192.363 178.787 1.00 150.48 ? 445 SER C C   1 
ATOM 5677 O O   . SER C 3 448 ? 187.284 192.434 179.656 1.00 150.48 ? 445 SER C O   1 
ATOM 5678 C CB  . SER C 3 448 ? 187.601 193.289 176.534 1.00 150.48 ? 445 SER C CB  1 
ATOM 5679 O OG  . SER C 3 448 ? 186.445 193.994 176.941 1.00 150.48 ? 445 SER C OG  1 
ATOM 5680 N N   . ARG C 3 449 ? 189.420 192.602 179.038 1.00 152.02 ? 446 ARG C N   1 
ATOM 5681 C CA  . ARG C 3 449 ? 189.897 192.901 180.375 1.00 152.02 ? 446 ARG C CA  1 
ATOM 5682 C C   . ARG C 3 449 ? 189.498 191.867 181.387 1.00 152.02 ? 446 ARG C C   1 
ATOM 5683 O O   . ARG C 3 449 ? 188.699 192.144 182.283 1.00 152.02 ? 446 ARG C O   1 
ATOM 5684 C CB  . ARG C 3 449 ? 189.533 194.314 180.798 1.00 152.02 ? 446 ARG C CB  1 
ATOM 5685 C CG  . ARG C 3 449 ? 190.521 195.387 180.342 1.00 152.02 ? 446 ARG C CG  1 
ATOM 5686 C CD  . ARG C 3 449 ? 190.256 196.742 180.973 1.00 152.02 ? 446 ARG C CD  1 
ATOM 5687 N NE  . ARG C 3 449 ? 190.370 196.694 182.425 1.00 152.02 ? 446 ARG C NE  1 
ATOM 5688 C CZ  . ARG C 3 449 ? 189.365 196.469 183.269 1.00 152.02 ? 446 ARG C CZ  1 
ATOM 5689 N NH1 . ARG C 3 449 ? 188.124 196.254 182.832 1.00 152.02 ? 446 ARG C NH1 1 
ATOM 5690 N NH2 . ARG C 3 449 ? 189.606 196.444 184.576 1.00 152.02 ? 446 ARG C NH2 1 
ATOM 5691 N N   . LEU C 3 450 ? 189.985 190.648 181.204 1.00 148.72 ? 447 LEU C N   1 
ATOM 5692 C CA  . LEU C 3 450 ? 189.911 189.610 182.223 1.00 148.72 ? 447 LEU C CA  1 
ATOM 5693 C C   . LEU C 3 450 ? 191.342 189.361 182.706 1.00 148.72 ? 447 LEU C C   1 
ATOM 5694 O O   . LEU C 3 450 ? 192.299 189.491 181.916 1.00 148.72 ? 447 LEU C O   1 
ATOM 5695 C CB  . LEU C 3 450 ? 189.337 188.329 181.706 1.00 148.72 ? 447 LEU C CB  1 
ATOM 5696 C CG  . LEU C 3 450 ? 187.891 188.351 181.231 1.00 148.72 ? 447 LEU C CG  1 
ATOM 5697 C CD1 . LEU C 3 450 ? 187.380 186.930 181.104 1.00 148.72 ? 447 LEU C CD1 1 
ATOM 5698 C CD2 . LEU C 3 450 ? 187.054 189.126 182.212 1.00 148.72 ? 447 LEU C CD2 1 
ATOM 5699 N N   . TYR C 3 451 ? 191.498 189.008 183.986 1.00 148.45 ? 448 TYR C N   1 
ATOM 5700 C CA  . TYR C 3 451 ? 192.813 188.830 184.592 1.00 148.45 ? 448 TYR C CA  1 
ATOM 5701 C C   . TYR C 3 451 ? 193.058 187.383 184.905 1.00 148.45 ? 448 TYR C C   1 
ATOM 5702 O O   . TYR C 3 451 ? 192.132 186.668 185.255 1.00 148.45 ? 448 TYR C O   1 
ATOM 5703 C CB  . TYR C 3 451 ? 192.918 189.654 185.845 1.00 148.45 ? 448 TYR C CB  1 
ATOM 5704 C CG  . TYR C 3 451 ? 192.823 191.141 185.624 1.00 148.45 ? 448 TYR C CG  1 
ATOM 5705 C CD1 . TYR C 3 451 ? 193.830 191.816 184.968 1.00 148.45 ? 448 TYR C CD1 1 
ATOM 5706 C CD2 . TYR C 3 451 ? 191.729 191.866 186.075 1.00 148.45 ? 448 TYR C CD2 1 
ATOM 5707 C CE1 . TYR C 3 451 ? 193.758 193.168 184.762 1.00 148.45 ? 448 TYR C CE1 1 
ATOM 5708 C CE2 . TYR C 3 451 ? 191.646 193.217 185.870 1.00 148.45 ? 448 TYR C CE2 1 
ATOM 5709 C CZ  . TYR C 3 451 ? 192.658 193.867 185.210 1.00 148.45 ? 448 TYR C CZ  1 
ATOM 5710 O OH  . TYR C 3 451 ? 192.568 195.217 184.997 1.00 148.45 ? 448 TYR C OH  1 
ATOM 5711 N N   . GLY C 3 452 ? 194.291 186.934 184.763 1.00 142.92 ? 449 GLY C N   1 
ATOM 5712 C CA  . GLY C 3 452 ? 194.639 185.553 184.984 1.00 142.92 ? 449 GLY C CA  1 
ATOM 5713 C C   . GLY C 3 452 ? 195.705 185.071 184.047 1.00 142.92 ? 449 GLY C C   1 
ATOM 5714 O O   . GLY C 3 452 ? 196.477 185.878 183.543 1.00 142.92 ? 449 GLY C O   1 
ATOM 5715 N N   . LEU C 3 453 ? 195.797 183.761 183.866 1.00 144.95 ? 450 LEU C N   1 
ATOM 5716 C CA  . LEU C 3 453 ? 196.718 183.151 182.906 1.00 144.95 ? 450 LEU C CA  1 
ATOM 5717 C C   . LEU C 3 453 ? 195.979 182.013 182.209 1.00 144.95 ? 450 LEU C C   1 
ATOM 5718 O O   . LEU C 3 453 ? 195.612 181.042 182.880 1.00 144.95 ? 450 LEU C O   1 
ATOM 5719 C CB  . LEU C 3 453 ? 197.948 182.609 183.596 1.00 144.95 ? 450 LEU C CB  1 
ATOM 5720 C CG  . LEU C 3 453 ? 198.879 181.759 182.743 1.00 144.95 ? 450 LEU C CG  1 
ATOM 5721 C CD1 . LEU C 3 453 ? 199.647 182.614 181.785 1.00 144.95 ? 450 LEU C CD1 1 
ATOM 5722 C CD2 . LEU C 3 453 ? 199.845 180.988 183.588 1.00 144.95 ? 450 LEU C CD2 1 
ATOM 5723 N N   . PRO C 3 454 ? 195.797 182.067 180.885 1.00 141.84 ? 451 PRO C N   1 
ATOM 5724 C CA  . PRO C 3 454 ? 195.132 180.976 180.210 1.00 141.84 ? 451 PRO C CA  1 
ATOM 5725 C C   . PRO C 3 454 ? 196.047 179.822 180.024 1.00 141.84 ? 451 PRO C C   1 
ATOM 5726 O O   . PRO C 3 454 ? 197.162 179.800 180.582 1.00 141.84 ? 451 PRO C O   1 
ATOM 5727 C CB  . PRO C 3 454 ? 194.790 181.573 178.883 1.00 141.84 ? 451 PRO C CB  1 
ATOM 5728 C CG  . PRO C 3 454 ? 195.842 182.546 178.627 1.00 141.84 ? 451 PRO C CG  1 
ATOM 5729 C CD  . PRO C 3 454 ? 196.119 183.147 179.956 1.00 141.84 ? 451 PRO C CD  1 
ATOM 5730 N N   . ALA C 3 455 ? 195.580 178.803 179.327 1.00 145.28 ? 452 ALA C N   1 
ATOM 5731 C CA  . ALA C 3 455 ? 196.406 177.666 179.029 1.00 145.28 ? 452 ALA C CA  1 
ATOM 5732 C C   . ALA C 3 455 ? 196.714 177.616 177.564 1.00 145.28 ? 452 ALA C C   1 
ATOM 5733 O O   . ALA C 3 455 ? 197.421 176.729 177.106 1.00 145.28 ? 452 ALA C O   1 
ATOM 5734 C CB  . ALA C 3 455 ? 195.675 176.435 179.421 1.00 145.28 ? 452 ALA C CB  1 
ATOM 5735 N N   . ALA C 3 456 ? 196.212 178.562 176.805 1.00 144.90 ? 453 ALA C N   1 
ATOM 5736 C CA  . ALA C 3 456 ? 196.409 178.501 175.380 1.00 144.90 ? 453 ALA C CA  1 
ATOM 5737 C C   . ALA C 3 456 ? 197.855 178.592 174.963 1.00 144.90 ? 453 ALA C C   1 
ATOM 5738 O O   . ALA C 3 456 ? 198.267 177.848 174.092 1.00 144.90 ? 453 ALA C O   1 
ATOM 5739 C CB  . ALA C 3 456 ? 195.625 179.591 174.729 1.00 144.90 ? 453 ALA C CB  1 
ATOM 5740 N N   . ASN C 3 457 ? 198.631 179.495 175.532 1.00 145.71 ? 454 ASN C N   1 
ATOM 5741 C CA  . ASN C 3 457 ? 200.051 179.556 175.230 1.00 145.71 ? 454 ASN C CA  1 
ATOM 5742 C C   . ASN C 3 457 ? 200.795 180.169 176.393 1.00 145.71 ? 454 ASN C C   1 
ATOM 5743 O O   . ASN C 3 457 ? 201.041 181.363 176.383 1.00 145.71 ? 454 ASN C O   1 
ATOM 5744 C CB  . ASN C 3 457 ? 200.275 180.351 173.956 1.00 145.71 ? 454 ASN C CB  1 
ATOM 5745 C CG  . ASN C 3 457 ? 201.724 180.385 173.519 1.00 145.71 ? 454 ASN C CG  1 
ATOM 5746 O OD1 . ASN C 3 457 ? 202.468 179.424 173.705 1.00 145.71 ? 454 ASN C OD1 1 
ATOM 5747 N ND2 . ASN C 3 457 ? 202.128 181.495 172.916 1.00 145.71 ? 454 ASN C ND2 1 
ATOM 5748 N N   . PRO C 3 458 ? 201.121 179.382 177.422 1.00 145.34 ? 455 PRO C N   1 
ATOM 5749 C CA  . PRO C 3 458 ? 201.754 180.002 178.577 1.00 145.34 ? 455 PRO C CA  1 
ATOM 5750 C C   . PRO C 3 458 ? 203.261 180.224 178.518 1.00 145.34 ? 455 PRO C C   1 
ATOM 5751 O O   . PRO C 3 458 ? 203.735 181.103 179.210 1.00 145.34 ? 455 PRO C O   1 
ATOM 5752 C CB  . PRO C 3 458 ? 201.441 179.030 179.661 1.00 145.34 ? 455 PRO C CB  1 
ATOM 5753 C CG  . PRO C 3 458 ? 201.359 177.716 179.005 1.00 145.34 ? 455 PRO C CG  1 
ATOM 5754 C CD  . PRO C 3 458 ? 200.738 177.994 177.686 1.00 145.34 ? 455 PRO C CD  1 
ATOM 5755 N N   . ASN C 3 459 ? 204.003 179.440 177.759 1.00 145.53 ? 456 ASN C N   1 
ATOM 5756 C CA  . ASN C 3 459 ? 205.466 179.505 177.692 1.00 145.53 ? 456 ASN C CA  1 
ATOM 5757 C C   . ASN C 3 459 ? 205.966 180.757 177.002 1.00 145.53 ? 456 ASN C C   1 
ATOM 5758 O O   . ASN C 3 459 ? 207.016 181.292 177.364 1.00 145.53 ? 456 ASN C O   1 
ATOM 5759 C CB  . ASN C 3 459 ? 206.000 178.259 177.022 1.00 145.53 ? 456 ASN C CB  1 
ATOM 5760 C CG  . ASN C 3 459 ? 205.518 176.984 177.677 1.00 145.53 ? 456 ASN C CG  1 
ATOM 5761 O OD1 . ASN C 3 459 ? 205.786 176.748 178.855 1.00 145.53 ? 456 ASN C OD1 1 
ATOM 5762 N ND2 . ASN C 3 459 ? 204.803 176.154 176.923 1.00 145.53 ? 456 ASN C ND2 1 
ATOM 5763 N N   . ASN C 3 460 ? 205.232 181.240 176.014 1.00 148.86 ? 457 ASN C N   1 
ATOM 5764 C CA  . ASN C 3 460 ? 205.570 182.500 175.356 1.00 148.86 ? 457 ASN C CA  1 
ATOM 5765 C C   . ASN C 3 460 ? 206.927 182.514 174.687 1.00 148.86 ? 457 ASN C C   1 
ATOM 5766 O O   . ASN C 3 460 ? 207.762 183.370 174.955 1.00 148.86 ? 457 ASN C O   1 
ATOM 5767 C CB  . ASN C 3 460 ? 205.443 183.656 176.346 1.00 148.86 ? 457 ASN C CB  1 
ATOM 5768 C CG  . ASN C 3 460 ? 205.589 185.013 175.688 1.00 148.86 ? 457 ASN C CG  1 
ATOM 5769 O OD1 . ASN C 3 460 ? 205.429 185.144 174.477 1.00 148.86 ? 457 ASN C OD1 1 
ATOM 5770 N ND2 . ASN C 3 460 ? 205.916 186.026 176.478 1.00 148.86 ? 457 ASN C ND2 1 
ATOM 5771 N N   . GLY C 3 461 ? 207.202 181.514 173.879 1.00 151.72 ? 458 GLY C N   1 
ATOM 5772 C CA  . GLY C 3 461 ? 208.421 181.540 173.079 1.00 151.72 ? 458 GLY C CA  1 
ATOM 5773 C C   . GLY C 3 461 ? 209.679 181.342 173.865 1.00 151.72 ? 458 GLY C C   1 
ATOM 5774 O O   . GLY C 3 461 ? 210.758 181.467 173.300 1.00 151.72 ? 458 GLY C O   1 
ATOM 5775 N N   . LYS C 3 462 ? 209.563 180.996 175.143 1.00 147.92 ? 459 LYS C N   1 
ATOM 5776 C CA  . LYS C 3 462 ? 210.717 180.737 175.983 1.00 147.92 ? 459 LYS C CA  1 
ATOM 5777 C C   . LYS C 3 462 ? 210.797 179.252 176.242 1.00 147.92 ? 459 LYS C C   1 
ATOM 5778 O O   . LYS C 3 462 ? 209.782 178.617 176.530 1.00 147.92 ? 459 LYS C O   1 
ATOM 5779 C CB  . LYS C 3 462 ? 210.641 181.486 177.316 1.00 147.92 ? 459 LYS C CB  1 
ATOM 5780 C CG  . LYS C 3 462 ? 211.224 182.883 177.260 1.00 147.92 ? 459 LYS C CG  1 
ATOM 5781 C CD  . LYS C 3 462 ? 211.463 183.431 178.636 1.00 147.92 ? 459 LYS C CD  1 
ATOM 5782 C CE  . LYS C 3 462 ? 210.141 183.735 179.305 1.00 147.92 ? 459 LYS C CE  1 
ATOM 5783 N NZ  . LYS C 3 462 ? 210.363 184.393 180.624 1.00 147.92 1 459 LYS C NZ  1 
ATOM 5784 N N   . GLU C 3 463 ? 211.991 178.690 176.144 1.00 151.19 ? 460 GLU C N   1 
ATOM 5785 C CA  . GLU C 3 463 ? 212.182 177.287 176.444 1.00 151.19 ? 460 GLU C CA  1 
ATOM 5786 C C   . GLU C 3 463 ? 211.834 177.018 177.891 1.00 151.19 ? 460 GLU C C   1 
ATOM 5787 O O   . GLU C 3 463 ? 211.282 175.964 178.200 1.00 151.19 ? 460 GLU C O   1 
ATOM 5788 C CB  . GLU C 3 463 ? 213.637 176.898 176.180 1.00 151.19 ? 460 GLU C CB  1 
ATOM 5789 C CG  . GLU C 3 463 ? 214.133 177.250 174.789 1.00 151.19 ? 460 GLU C CG  1 
ATOM 5790 C CD  . GLU C 3 463 ? 215.259 176.362 174.327 1.00 151.19 ? 460 GLU C CD  1 
ATOM 5791 O OE1 . GLU C 3 463 ? 215.168 175.136 174.514 1.00 151.19 ? 460 GLU C OE1 1 
ATOM 5792 O OE2 . GLU C 3 463 ? 216.238 176.896 173.769 1.00 151.19 ? 460 GLU C OE2 1 
ATOM 5793 N N   . TYR C 3 464 ? 212.175 177.933 178.791 1.00 144.83 ? 461 TYR C N   1 
ATOM 5794 C CA  . TYR C 3 464 ? 211.965 177.720 180.199 1.00 144.83 ? 461 TYR C CA  1 
ATOM 5795 C C   . TYR C 3 464 ? 212.055 178.962 181.013 1.00 144.83 ? 461 TYR C C   1 
ATOM 5796 O O   . TYR C 3 464 ? 212.696 179.943 180.576 1.00 144.83 ? 461 TYR C O   1 
ATOM 5797 C CB  . TYR C 3 464 ? 213.049 176.797 180.694 1.00 144.83 ? 461 TYR C CB  1 
ATOM 5798 C CG  . TYR C 3 464 ? 214.445 177.188 180.276 1.00 144.83 ? 461 TYR C CG  1 
ATOM 5799 C CD1 . TYR C 3 464 ? 215.063 178.294 180.828 1.00 144.83 ? 461 TYR C CD1 1 
ATOM 5800 C CD2 . TYR C 3 464 ? 215.137 176.459 179.328 1.00 144.83 ? 461 TYR C CD2 1 
ATOM 5801 C CE1 . TYR C 3 464 ? 216.325 178.664 180.449 1.00 144.83 ? 461 TYR C CE1 1 
ATOM 5802 C CE2 . TYR C 3 464 ? 216.404 176.820 178.939 1.00 144.83 ? 461 TYR C CE2 1 
ATOM 5803 C CZ  . TYR C 3 464 ? 216.995 177.926 179.508 1.00 144.83 ? 461 TYR C CZ  1 
ATOM 5804 O OH  . TYR C 3 464 ? 218.260 178.316 179.147 1.00 144.83 ? 461 TYR C OH  1 
ATOM 5805 N N   . TYR C 3 465 ? 211.400 178.987 182.171 1.00 144.17 ? 462 TYR C N   1 
ATOM 5806 C CA  . TYR C 3 465 ? 211.635 180.037 183.140 1.00 144.17 ? 462 TYR C CA  1 
ATOM 5807 C C   . TYR C 3 465 ? 212.754 179.568 184.068 1.00 144.17 ? 462 TYR C C   1 
ATOM 5808 O O   . TYR C 3 465 ? 213.242 178.422 183.945 1.00 144.17 ? 462 TYR C O   1 
ATOM 5809 C CB  . TYR C 3 465 ? 210.395 180.342 183.925 1.00 144.17 ? 462 TYR C CB  1 
ATOM 5810 C CG  . TYR C 3 465 ? 209.204 180.708 183.085 1.00 144.17 ? 462 TYR C CG  1 
ATOM 5811 C CD1 . TYR C 3 465 ? 209.188 181.864 182.353 1.00 144.17 ? 462 TYR C CD1 1 
ATOM 5812 C CD2 . TYR C 3 465 ? 208.090 179.905 183.040 1.00 144.17 ? 462 TYR C CD2 1 
ATOM 5813 C CE1 . TYR C 3 465 ? 208.098 182.206 181.586 1.00 144.17 ? 462 TYR C CE1 1 
ATOM 5814 C CE2 . TYR C 3 465 ? 207.002 180.241 182.280 1.00 144.17 ? 462 TYR C CE2 1 
ATOM 5815 C CZ  . TYR C 3 465 ? 207.009 181.395 181.560 1.00 144.17 ? 462 TYR C CZ  1 
ATOM 5816 O OH  . TYR C 3 465 ? 205.911 181.728 180.810 1.00 144.17 ? 462 TYR C OH  1 
ATOM 5817 N N   . GLU C 3 466 ? 213.190 180.430 184.983 1.00 143.33 ? 463 GLU C N   1 
ATOM 5818 C CA  . GLU C 3 466 ? 214.310 180.097 185.848 1.00 143.33 ? 463 GLU C CA  1 
ATOM 5819 C C   . GLU C 3 466 ? 214.061 180.507 187.264 1.00 143.33 ? 463 GLU C C   1 
ATOM 5820 O O   . GLU C 3 466 ? 213.474 181.561 187.501 1.00 143.33 ? 463 GLU C O   1 
ATOM 5821 C CB  . GLU C 3 466 ? 215.571 180.775 185.340 1.00 143.33 ? 463 GLU C CB  1 
ATOM 5822 C CG  . GLU C 3 466 ? 216.869 180.174 185.834 1.00 143.33 ? 463 GLU C CG  1 
ATOM 5823 C CD  . GLU C 3 466 ? 218.092 180.891 185.333 1.00 143.33 ? 463 GLU C CD  1 
ATOM 5824 O OE1 . GLU C 3 466 ? 217.960 181.697 184.398 1.00 143.33 ? 463 GLU C OE1 1 
ATOM 5825 O OE2 . GLU C 3 466 ? 219.186 180.648 185.876 1.00 143.33 ? 463 GLU C OE2 1 
ATOM 5826 N N   . ILE C 3 467 ? 214.498 179.693 188.220 1.00 136.34 ? 464 ILE C N   1 
ATOM 5827 C CA  . ILE C 3 467 ? 214.370 179.979 189.654 1.00 136.34 ? 464 ILE C CA  1 
ATOM 5828 C C   . ILE C 3 467 ? 215.683 179.624 190.331 1.00 136.34 ? 464 ILE C C   1 
ATOM 5829 O O   . ILE C 3 467 ? 216.442 178.766 189.828 1.00 136.34 ? 464 ILE C O   1 
ATOM 5830 C CB  . ILE C 3 467 ? 213.236 179.190 190.255 1.00 136.34 ? 464 ILE C CB  1 
ATOM 5831 C CG1 . ILE C 3 467 ? 211.970 179.446 189.458 1.00 136.34 ? 464 ILE C CG1 1 
ATOM 5832 C CG2 . ILE C 3 467 ? 213.059 179.570 191.677 1.00 136.34 ? 464 ILE C CG2 1 
ATOM 5833 C CD1 . ILE C 3 467 ? 210.710 178.972 190.093 1.00 136.34 ? 464 ILE C CD1 1 
ATOM 5834 N N   . ALA C 3 468 ? 215.990 180.282 191.435 1.00 135.41 ? 465 ALA C N   1 
ATOM 5835 C CA  . ALA C 3 468 ? 217.243 180.063 192.148 1.00 135.41 ? 465 ALA C CA  1 
ATOM 5836 C C   . ALA C 3 468 ? 217.016 180.002 193.623 1.00 135.41 ? 465 ALA C C   1 
ATOM 5837 O O   . ALA C 3 468 ? 215.906 180.245 194.082 1.00 135.41 ? 465 ALA C O   1 
ATOM 5838 C CB  . ALA C 3 468 ? 218.233 181.161 191.843 1.00 135.41 ? 465 ALA C CB  1 
ATOM 5839 N N   . GLY C 3 469 ? 218.033 179.611 194.376 1.00 134.17 ? 466 GLY C N   1 
ATOM 5840 C CA  . GLY C 3 469 ? 217.935 179.526 195.817 1.00 134.17 ? 466 GLY C CA  1 
ATOM 5841 C C   . GLY C 3 469 ? 218.683 178.355 196.364 1.00 134.17 ? 466 GLY C C   1 
ATOM 5842 O O   . GLY C 3 469 ? 219.489 177.763 195.645 1.00 134.17 ? 466 GLY C O   1 
ATOM 5843 N N   . ARG C 3 470 ? 218.429 178.032 197.629 1.00 137.29 ? 467 ARG C N   1 
ATOM 5844 C CA  . ARG C 3 470 ? 219.051 176.879 198.267 1.00 137.29 ? 467 ARG C CA  1 
ATOM 5845 C C   . ARG C 3 470 ? 218.059 176.164 199.143 1.00 137.29 ? 467 ARG C C   1 
ATOM 5846 O O   . ARG C 3 470 ? 216.981 176.685 199.389 1.00 137.29 ? 467 ARG C O   1 
ATOM 5847 C CB  . ARG C 3 470 ? 220.260 177.277 199.083 1.00 137.29 ? 467 ARG C CB  1 
ATOM 5848 C CG  . ARG C 3 470 ? 219.932 177.944 200.391 1.00 137.29 ? 467 ARG C CG  1 
ATOM 5849 C CD  . ARG C 3 470 ? 221.169 178.561 201.001 1.00 137.29 ? 467 ARG C CD  1 
ATOM 5850 N NE  . ARG C 3 470 ? 222.156 177.552 201.352 1.00 137.29 ? 467 ARG C NE  1 
ATOM 5851 C CZ  . ARG C 3 470 ? 223.441 177.803 201.589 1.00 137.29 ? 467 ARG C CZ  1 
ATOM 5852 N NH1 . ARG C 3 470 ? 223.918 179.039 201.510 1.00 137.29 ? 467 ARG C NH1 1 
ATOM 5853 N NH2 . ARG C 3 470 ? 224.264 176.804 201.900 1.00 137.29 ? 467 ARG C NH2 1 
ATOM 5854 N N   . PHE C 3 471 ? 218.383 174.940 199.553 1.00 133.34 ? 468 PHE C N   1 
ATOM 5855 C CA  . PHE C 3 471 ? 217.506 174.122 200.375 1.00 133.34 ? 468 PHE C CA  1 
ATOM 5856 C C   . PHE C 3 471 ? 218.346 173.466 201.433 1.00 133.34 ? 468 PHE C C   1 
ATOM 5857 O O   . PHE C 3 471 ? 219.524 173.265 201.176 1.00 133.34 ? 468 PHE C O   1 
ATOM 5858 C CB  . PHE C 3 471 ? 216.843 173.048 199.549 1.00 133.34 ? 468 PHE C CB  1 
ATOM 5859 C CG  . PHE C 3 471 ? 217.781 172.059 198.935 1.00 133.34 ? 468 PHE C CG  1 
ATOM 5860 C CD1 . PHE C 3 471 ? 218.337 172.302 197.714 1.00 133.34 ? 468 PHE C CD1 1 
ATOM 5861 C CD2 . PHE C 3 471 ? 218.074 170.871 199.562 1.00 133.34 ? 468 PHE C CD2 1 
ATOM 5862 C CE1 . PHE C 3 471 ? 219.197 171.399 197.134 1.00 133.34 ? 468 PHE C CE1 1 
ATOM 5863 C CE2 . PHE C 3 471 ? 218.936 169.965 198.998 1.00 133.34 ? 468 PHE C CE2 1 
ATOM 5864 C CZ  . PHE C 3 471 ? 219.494 170.226 197.776 1.00 133.34 ? 468 PHE C CZ  1 
ATOM 5865 N N   . SER C 3 472 ? 217.791 173.171 202.613 1.00 133.64 ? 469 SER C N   1 
ATOM 5866 C CA  . SER C 3 472 ? 218.509 172.497 203.703 1.00 133.64 ? 469 SER C CA  1 
ATOM 5867 C C   . SER C 3 472 ? 217.770 171.255 204.097 1.00 133.64 ? 469 SER C C   1 
ATOM 5868 O O   . SER C 3 472 ? 216.580 171.339 204.405 1.00 133.64 ? 469 SER C O   1 
ATOM 5869 C CB  . SER C 3 472 ? 218.646 173.413 204.899 1.00 133.64 ? 469 SER C CB  1 
ATOM 5870 O OG  . SER C 3 472 ? 217.394 173.861 205.357 1.00 133.64 ? 469 SER C OG  1 
ATOM 5871 N N   . LEU C 3 473 ? 218.442 170.107 204.074 1.00 132.78 ? 470 LEU C N   1 
ATOM 5872 C CA  . LEU C 3 473 ? 217.853 168.856 204.496 1.00 132.78 ? 470 LEU C CA  1 
ATOM 5873 C C   . LEU C 3 473 ? 218.786 168.203 205.490 1.00 132.78 ? 470 LEU C C   1 
ATOM 5874 O O   . LEU C 3 473 ? 219.969 168.466 205.464 1.00 132.78 ? 470 LEU C O   1 
ATOM 5875 C CB  . LEU C 3 473 ? 217.557 167.935 203.340 1.00 132.78 ? 470 LEU C CB  1 
ATOM 5876 C CG  . LEU C 3 473 ? 218.647 167.576 202.367 1.00 132.78 ? 470 LEU C CG  1 
ATOM 5877 C CD1 . LEU C 3 473 ? 219.516 166.504 202.949 1.00 132.78 ? 470 LEU C CD1 1 
ATOM 5878 C CD2 . LEU C 3 473 ? 218.045 167.090 201.076 1.00 132.78 ? 470 LEU C CD2 1 
ATOM 5879 N N   . ILE C 3 474 ? 218.264 167.422 206.436 1.00 134.25 ? 471 ILE C N   1 
ATOM 5880 C CA  . ILE C 3 474 ? 219.053 166.747 207.459 1.00 134.25 ? 471 ILE C CA  1 
ATOM 5881 C C   . ILE C 3 474 ? 218.710 165.290 207.237 1.00 134.25 ? 471 ILE C C   1 
ATOM 5882 O O   . ILE C 3 474 ? 217.542 164.966 207.359 1.00 134.25 ? 471 ILE C O   1 
ATOM 5883 C CB  . ILE C 3 474 ? 218.664 167.254 208.826 1.00 134.25 ? 471 ILE C CB  1 
ATOM 5884 C CG1 . ILE C 3 474 ? 219.055 168.726 208.958 1.00 134.25 ? 471 ILE C CG1 1 
ATOM 5885 C CG2 . ILE C 3 474 ? 219.286 166.445 209.936 1.00 134.25 ? 471 ILE C CG2 1 
ATOM 5886 C CD1 . ILE C 3 474 ? 218.490 169.427 210.169 1.00 134.25 ? 471 ILE C CD1 1 
ATOM 5887 N N   . SER C 3 475 ? 219.673 164.413 206.952 1.00 133.28 ? 472 SER C N   1 
ATOM 5888 C CA  . SER C 3 475 ? 219.442 163.019 206.581 1.00 133.28 ? 472 SER C CA  1 
ATOM 5889 C C   . SER C 3 475 ? 220.139 162.078 207.523 1.00 133.28 ? 472 SER C C   1 
ATOM 5890 O O   . SER C 3 475 ? 220.943 162.529 208.355 1.00 133.28 ? 472 SER C O   1 
ATOM 5891 C CB  . SER C 3 475 ? 219.932 162.783 205.190 1.00 133.28 ? 472 SER C CB  1 
ATOM 5892 O OG  . SER C 3 475 ? 221.334 162.895 205.158 1.00 133.28 ? 472 SER C OG  1 
ATOM 5893 N N   . LEU C 3 476 ? 219.810 160.791 207.451 1.00 132.15 ? 473 LEU C N   1 
ATOM 5894 C CA  . LEU C 3 476 ? 220.341 159.797 208.382 1.00 132.15 ? 473 LEU C CA  1 
ATOM 5895 C C   . LEU C 3 476 ? 221.241 158.713 207.769 1.00 132.15 ? 473 LEU C C   1 
ATOM 5896 O O   . LEU C 3 476 ? 221.156 158.403 206.597 1.00 132.15 ? 473 LEU C O   1 
ATOM 5897 C CB  . LEU C 3 476 ? 219.150 159.176 209.045 1.00 132.15 ? 473 LEU C CB  1 
ATOM 5898 C CG  . LEU C 3 476 ? 218.098 160.139 209.542 1.00 132.15 ? 473 LEU C CG  1 
ATOM 5899 C CD1 . LEU C 3 476 ? 216.976 159.386 210.220 1.00 132.15 ? 473 LEU C CD1 1 
ATOM 5900 C CD2 . LEU C 3 476 ? 218.764 161.115 210.478 1.00 132.15 ? 473 LEU C CD2 1 
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