data_8XQE
# 
_entry.id   8XQE 
# 
_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   8XQE         pdb_00008xqe 10.2210/pdb8xqe/pdb 
WWPDB D_1300044020 ?            ?                   
EMDB  EMD-38574    ?            ?                   
# 
_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       2025-01-22 
# 
_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                        8XQE 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-05 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of human dimeric APJR-Gi complex with apelin-13.' 
_pdbx_database_related.db_id          EMD-38574 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              xufei@shanghaitech.edu.cn 
_pdbx_contact_author.name_first         Fei 
_pdbx_contact_author.name_last          Xu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0719-3901 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yue, Y.'   1 ? 
'Liu, L.E.' 2 ? 
'Wu, L.J.'  3 ? 
'Xu, F.'    4 ? 
# 
_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                310 
_citation.page_last                 310 
_citation.title                     'Structural insights into the regulation of monomeric and dimeric apelin receptor.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55555-6 
_citation.pdbx_database_id_PubMed   39747115 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yue, Y.'       1  ?                   
primary 'Liu, L.'       2  ?                   
primary 'Wu, L.'        3  0000-0002-2253-0497 
primary 'Xu, C.'        4  0000-0002-5640-1896 
primary 'Na, M.'        5  ?                   
primary 'Liu, S.'       6  ?                   
primary 'Liu, Y.'       7  ?                   
primary 'Li, F.'        8  0000-0002-4991-0043 
primary 'Liu, J.'       9  ?                   
primary 'Shi, S.'       10 ?                   
primary 'Lei, H.'       11 ?                   
primary 'Zhao, M.'      12 ?                   
primary 'Yang, T.'      13 ?                   
primary 'Ji, W.'        14 0000-0002-2317-9053 
primary 'Wang, A.'      15 ?                   
primary 'Hanson, M.A.'  16 ?                   
primary 'Stevens, R.C.' 17 ?                   
primary 'Liu, J.'       18 0000-0002-0284-8377 
primary 'Xu, F.'        19 0000-0003-0719-3901 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'G protein subunit alpha i1'                                        40616.211 1 ? ? ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  37416.930 1 ? ? ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer man 'Soluble cytochrome b562,Apelin receptor'                           54312.578 2 ? ? ? ? 
5 polymer man scFv16                                                              27784.896 1 ? ? ? ? 
6 polymer man Apelin-13                                                           1554.860  1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1,G protein beta subunit'                                                              
3 'G gamma-I'                                                                                                   
4 'Cytochrome b-562,Angiotensin receptor-like 1,G-protein coupled receptor APJ,G-protein coupled receptor HG11' 
# 
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 
;GSMGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTI
QSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLND
LDRIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDE
EMNRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKE
IYTHFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;GSMGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTI
QSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLND
LDRIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDE
EMNRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKE
IYTHFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A   ? 
2 'polypeptide(L)' no no 
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
B   ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C   ? 
4 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFADYKDDDDKHHHHHHHHHHLEVLFQGPADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAAL
DAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLEEGGDFDNYYGA
DNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRSSREKRRSADIFIASLAVADLTFVVTLPLWATYTYRDY
DWPFGTFFCKLSSYLIFVNMYASVFCLTGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALLAMPVMVLRTTGDL
ENTTKVQCYMDYSMVATVSSEWAWEVGLGVSSTTVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGLRKRRRLLSIIVVL
VVTFALCWMPYHLVKTLYMLGSLLHWPCDFDLFLMNIFPYCTCISYVNSCLNPFLYAFFDPRFRQACTSMLCCGQSR
;
;MKTIIALSYIFCLVFADYKDDDDKHHHHHHHHHHLEVLFQGPADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAAL
DAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLEEGGDFDNYYGA
DNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRSSREKRRSADIFIASLAVADLTFVVTLPLWATYTYRDY
DWPFGTFFCKLSSYLIFVNMYASVFCLTGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALLAMPVMVLRTTGDL
ENTTKVQCYMDYSMVATVSSEWAWEVGLGVSSTTVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGLRKRRRLLSIIVVL
VVTFALCWMPYHLVKTLYMLGSLLHWPCDFDLFLMNIFPYCTCISYVNSCLNPFLYAFFDPRFRQACTSMLCCGQSR
;
R,Q ? 
5 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
S   ? 
6 'polypeptide(L)' no no QRPRLSHKGPMPF QRPRLSHKGPMPF D   ? 
# 
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   SER n 
1 3   MET n 
1 4   GLY n 
1 5   CYS n 
1 6   THR n 
1 7   LEU n 
1 8   SER n 
1 9   ALA n 
1 10  GLU n 
1 11  ASP n 
1 12  LYS n 
1 13  ALA n 
1 14  ALA n 
1 15  VAL n 
1 16  GLU n 
1 17  ARG n 
1 18  SER n 
1 19  LYS n 
1 20  MET n 
1 21  ILE n 
1 22  ASP n 
1 23  ARG n 
1 24  ASN n 
1 25  LEU n 
1 26  ARG n 
1 27  GLU n 
1 28  ASP n 
1 29  GLY n 
1 30  GLU n 
1 31  LYS n 
1 32  ALA n 
1 33  ALA n 
1 34  ARG n 
1 35  GLU n 
1 36  VAL n 
1 37  LYS n 
1 38  LEU n 
1 39  LEU n 
1 40  LEU n 
1 41  LEU n 
1 42  GLY n 
1 43  ALA n 
1 44  GLY n 
1 45  GLU n 
1 46  SER n 
1 47  GLY n 
1 48  LYS n 
1 49  ASN n 
1 50  THR n 
1 51  ILE n 
1 52  VAL n 
1 53  LYS n 
1 54  GLN n 
1 55  MET n 
1 56  LYS n 
1 57  ILE n 
1 58  ILE n 
1 59  HIS n 
1 60  GLU n 
1 61  ALA n 
1 62  GLY n 
1 63  TYR n 
1 64  SER n 
1 65  GLU n 
1 66  GLU n 
1 67  GLU n 
1 68  CYS n 
1 69  LYS n 
1 70  GLN n 
1 71  TYR n 
1 72  LYS n 
1 73  ALA n 
1 74  VAL n 
1 75  VAL n 
1 76  TYR n 
1 77  SER n 
1 78  ASN n 
1 79  THR n 
1 80  ILE n 
1 81  GLN n 
1 82  SER n 
1 83  ILE n 
1 84  ILE n 
1 85  ALA n 
1 86  ILE n 
1 87  ILE n 
1 88  ARG n 
1 89  ALA n 
1 90  MET n 
1 91  GLY n 
1 92  ARG n 
1 93  LEU n 
1 94  LYS n 
1 95  ILE n 
1 96  ASP n 
1 97  PHE n 
1 98  GLY n 
1 99  ASP n 
1 100 SER n 
1 101 ALA n 
1 102 ARG n 
1 103 ALA n 
1 104 ASP n 
1 105 ASP n 
1 106 ALA n 
1 107 ARG n 
1 108 GLN n 
1 109 LEU n 
1 110 PHE n 
1 111 VAL n 
1 112 LEU n 
1 113 ALA n 
1 114 GLY n 
1 115 ALA n 
1 116 ALA n 
1 117 GLU n 
1 118 GLU n 
1 119 GLY n 
1 120 PHE n 
1 121 MET n 
1 122 THR n 
1 123 ALA n 
1 124 GLU n 
1 125 LEU n 
1 126 ALA n 
1 127 GLY n 
1 128 VAL n 
1 129 ILE n 
1 130 LYS n 
1 131 ARG n 
1 132 LEU n 
1 133 TRP n 
1 134 LYS n 
1 135 ASP n 
1 136 SER n 
1 137 GLY n 
1 138 VAL n 
1 139 GLN n 
1 140 ALA n 
1 141 CYS n 
1 142 PHE n 
1 143 ASN n 
1 144 ARG n 
1 145 SER n 
1 146 ARG n 
1 147 GLU n 
1 148 TYR n 
1 149 GLN n 
1 150 LEU n 
1 151 ASN n 
1 152 ASP n 
1 153 SER n 
1 154 ALA n 
1 155 ALA n 
1 156 TYR n 
1 157 TYR n 
1 158 LEU n 
1 159 ASN n 
1 160 ASP n 
1 161 LEU n 
1 162 ASP n 
1 163 ARG n 
1 164 ILE n 
1 165 ALA n 
1 166 GLN n 
1 167 PRO n 
1 168 ASN n 
1 169 TYR n 
1 170 ILE n 
1 171 PRO n 
1 172 THR n 
1 173 GLN n 
1 174 GLN n 
1 175 ASP n 
1 176 VAL n 
1 177 LEU n 
1 178 ARG n 
1 179 THR n 
1 180 ARG n 
1 181 VAL n 
1 182 LYS n 
1 183 THR n 
1 184 THR n 
1 185 GLY n 
1 186 ILE n 
1 187 VAL n 
1 188 GLU n 
1 189 THR n 
1 190 HIS n 
1 191 PHE n 
1 192 THR n 
1 193 PHE n 
1 194 LYS n 
1 195 ASP n 
1 196 LEU n 
1 197 HIS n 
1 198 PHE n 
1 199 LYS n 
1 200 MET n 
1 201 PHE n 
1 202 ASP n 
1 203 VAL n 
1 204 GLY n 
1 205 ALA n 
1 206 GLN n 
1 207 ARG n 
1 208 SER n 
1 209 GLU n 
1 210 ARG n 
1 211 LYS n 
1 212 LYS n 
1 213 TRP n 
1 214 ILE n 
1 215 HIS n 
1 216 CYS n 
1 217 PHE n 
1 218 GLU n 
1 219 GLY n 
1 220 VAL n 
1 221 THR n 
1 222 ALA n 
1 223 ILE n 
1 224 ILE n 
1 225 PHE n 
1 226 CYS n 
1 227 VAL n 
1 228 ALA n 
1 229 LEU n 
1 230 SER n 
1 231 ASP n 
1 232 TYR n 
1 233 ASP n 
1 234 LEU n 
1 235 VAL n 
1 236 LEU n 
1 237 ALA n 
1 238 GLU n 
1 239 ASP n 
1 240 GLU n 
1 241 GLU n 
1 242 MET n 
1 243 ASN n 
1 244 ARG n 
1 245 MET n 
1 246 HIS n 
1 247 GLU n 
1 248 SER n 
1 249 MET n 
1 250 LYS n 
1 251 LEU n 
1 252 PHE n 
1 253 ASP n 
1 254 SER n 
1 255 ILE n 
1 256 CYS n 
1 257 ASN n 
1 258 ASN n 
1 259 LYS n 
1 260 TRP n 
1 261 PHE n 
1 262 THR n 
1 263 ASP n 
1 264 THR n 
1 265 SER n 
1 266 ILE n 
1 267 ILE n 
1 268 LEU n 
1 269 PHE n 
1 270 LEU n 
1 271 ASN n 
1 272 LYS n 
1 273 LYS n 
1 274 ASP n 
1 275 LEU n 
1 276 PHE n 
1 277 GLU n 
1 278 GLU n 
1 279 LYS n 
1 280 ILE n 
1 281 LYS n 
1 282 LYS n 
1 283 SER n 
1 284 PRO n 
1 285 LEU n 
1 286 THR n 
1 287 ILE n 
1 288 CYS n 
1 289 TYR n 
1 290 PRO n 
1 291 GLU n 
1 292 TYR n 
1 293 ALA n 
1 294 GLY n 
1 295 SER n 
1 296 ASN n 
1 297 THR n 
1 298 TYR n 
1 299 GLU n 
1 300 GLU n 
1 301 ALA n 
1 302 ALA n 
1 303 ALA n 
1 304 TYR n 
1 305 ILE n 
1 306 GLN n 
1 307 CYS n 
1 308 GLN n 
1 309 PHE n 
1 310 GLU n 
1 311 ASP n 
1 312 LEU n 
1 313 ASN n 
1 314 LYS n 
1 315 ARG n 
1 316 LYS n 
1 317 ASP n 
1 318 THR n 
1 319 LYS n 
1 320 GLU n 
1 321 ILE n 
1 322 TYR n 
1 323 THR n 
1 324 HIS n 
1 325 PHE n 
1 326 THR n 
1 327 CYS n 
1 328 SER n 
1 329 THR n 
1 330 ASP n 
1 331 THR n 
1 332 LYS n 
1 333 ASN n 
1 334 VAL n 
1 335 GLN n 
1 336 PHE n 
1 337 VAL n 
1 338 PHE n 
1 339 ASP n 
1 340 ALA n 
1 341 VAL n 
1 342 THR n 
1 343 ASP n 
1 344 VAL n 
1 345 ILE n 
1 346 ILE n 
1 347 LYS n 
1 348 ASN n 
1 349 ASN n 
1 350 LEU n 
1 351 LYS n 
1 352 ASP n 
1 353 CYS n 
1 354 GLY n 
1 355 LEU n 
1 356 PHE n 
2 1   MET n 
2 2   SER n 
2 3   GLU n 
2 4   LEU n 
2 5   ASP n 
2 6   GLN n 
2 7   LEU n 
2 8   ARG n 
2 9   GLN n 
2 10  GLU n 
2 11  ALA n 
2 12  GLU n 
2 13  GLN n 
2 14  LEU n 
2 15  LYS n 
2 16  ASN n 
2 17  GLN n 
2 18  ILE n 
2 19  ARG n 
2 20  ASP n 
2 21  ALA n 
2 22  ARG n 
2 23  LYS n 
2 24  ALA n 
2 25  CYS n 
2 26  ALA n 
2 27  ASP n 
2 28  ALA n 
2 29  THR n 
2 30  LEU n 
2 31  SER n 
2 32  GLN n 
2 33  ILE n 
2 34  THR n 
2 35  ASN n 
2 36  ASN n 
2 37  ILE n 
2 38  ASP n 
2 39  PRO n 
2 40  VAL n 
2 41  GLY n 
2 42  ARG n 
2 43  ILE n 
2 44  GLN n 
2 45  MET n 
2 46  ARG n 
2 47  THR n 
2 48  ARG n 
2 49  ARG n 
2 50  THR n 
2 51  LEU n 
2 52  ARG n 
2 53  GLY n 
2 54  HIS n 
2 55  LEU n 
2 56  ALA n 
2 57  LYS n 
2 58  ILE n 
2 59  TYR n 
2 60  ALA n 
2 61  MET n 
2 62  HIS n 
2 63  TRP n 
2 64  GLY n 
2 65  THR n 
2 66  ASP n 
2 67  SER n 
2 68  ARG n 
2 69  LEU n 
2 70  LEU n 
2 71  VAL n 
2 72  SER n 
2 73  ALA n 
2 74  SER n 
2 75  GLN n 
2 76  ASP n 
2 77  GLY n 
2 78  LYS n 
2 79  LEU n 
2 80  ILE n 
2 81  ILE n 
2 82  TRP n 
2 83  ASP n 
2 84  SER n 
2 85  TYR n 
2 86  THR n 
2 87  THR n 
2 88  ASN n 
2 89  LYS n 
2 90  VAL n 
2 91  HIS n 
2 92  ALA n 
2 93  ILE n 
2 94  PRO n 
2 95  LEU n 
2 96  ARG n 
2 97  SER n 
2 98  SER n 
2 99  TRP n 
2 100 VAL n 
2 101 MET n 
2 102 THR n 
2 103 CYS n 
2 104 ALA n 
2 105 TYR n 
2 106 ALA n 
2 107 PRO n 
2 108 SER n 
2 109 GLY n 
2 110 ASN n 
2 111 TYR n 
2 112 VAL n 
2 113 ALA n 
2 114 CYS n 
2 115 GLY n 
2 116 GLY n 
2 117 LEU n 
2 118 ASP n 
2 119 ASN n 
2 120 ILE n 
2 121 CYS n 
2 122 SER n 
2 123 ILE n 
2 124 TYR n 
2 125 ASN n 
2 126 LEU n 
2 127 LYS n 
2 128 THR n 
2 129 ARG n 
2 130 GLU n 
2 131 GLY n 
2 132 ASN n 
2 133 VAL n 
2 134 ARG n 
2 135 VAL n 
2 136 SER n 
2 137 ARG n 
2 138 GLU n 
2 139 LEU n 
2 140 ALA n 
2 141 GLY n 
2 142 HIS n 
2 143 THR n 
2 144 GLY n 
2 145 TYR n 
2 146 LEU n 
2 147 SER n 
2 148 CYS n 
2 149 CYS n 
2 150 ARG n 
2 151 PHE n 
2 152 LEU n 
2 153 ASP n 
2 154 ASP n 
2 155 ASN n 
2 156 GLN n 
2 157 ILE n 
2 158 VAL n 
2 159 THR n 
2 160 SER n 
2 161 SER n 
2 162 GLY n 
2 163 ASP n 
2 164 THR n 
2 165 THR n 
2 166 CYS n 
2 167 ALA n 
2 168 LEU n 
2 169 TRP n 
2 170 ASP n 
2 171 ILE n 
2 172 GLU n 
2 173 THR n 
2 174 GLY n 
2 175 GLN n 
2 176 GLN n 
2 177 THR n 
2 178 THR n 
2 179 THR n 
2 180 PHE n 
2 181 THR n 
2 182 GLY n 
2 183 HIS n 
2 184 THR n 
2 185 GLY n 
2 186 ASP n 
2 187 VAL n 
2 188 MET n 
2 189 SER n 
2 190 LEU n 
2 191 SER n 
2 192 LEU n 
2 193 ALA n 
2 194 PRO n 
2 195 ASP n 
2 196 THR n 
2 197 ARG n 
2 198 LEU n 
2 199 PHE n 
2 200 VAL n 
2 201 SER n 
2 202 GLY n 
2 203 ALA n 
2 204 CYS n 
2 205 ASP n 
2 206 ALA n 
2 207 SER n 
2 208 ALA n 
2 209 LYS n 
2 210 LEU n 
2 211 TRP n 
2 212 ASP n 
2 213 VAL n 
2 214 ARG n 
2 215 GLU n 
2 216 GLY n 
2 217 MET n 
2 218 CYS n 
2 219 ARG n 
2 220 GLN n 
2 221 THR n 
2 222 PHE n 
2 223 THR n 
2 224 GLY n 
2 225 HIS n 
2 226 GLU n 
2 227 SER n 
2 228 ASP n 
2 229 ILE n 
2 230 ASN n 
2 231 ALA n 
2 232 ILE n 
2 233 CYS n 
2 234 PHE n 
2 235 PHE n 
2 236 PRO n 
2 237 ASN n 
2 238 GLY n 
2 239 ASN n 
2 240 ALA n 
2 241 PHE n 
2 242 ALA n 
2 243 THR n 
2 244 GLY n 
2 245 SER n 
2 246 ASP n 
2 247 ASP n 
2 248 ALA n 
2 249 THR n 
2 250 CYS n 
2 251 ARG n 
2 252 LEU n 
2 253 PHE n 
2 254 ASP n 
2 255 LEU n 
2 256 ARG n 
2 257 ALA n 
2 258 ASP n 
2 259 GLN n 
2 260 GLU n 
2 261 LEU n 
2 262 MET n 
2 263 THR n 
2 264 TYR n 
2 265 SER n 
2 266 HIS n 
2 267 ASP n 
2 268 ASN n 
2 269 ILE n 
2 270 ILE n 
2 271 CYS n 
2 272 GLY n 
2 273 ILE n 
2 274 THR n 
2 275 SER n 
2 276 VAL n 
2 277 SER n 
2 278 PHE n 
2 279 SER n 
2 280 LYS n 
2 281 SER n 
2 282 GLY n 
2 283 ARG n 
2 284 LEU n 
2 285 LEU n 
2 286 LEU n 
2 287 ALA n 
2 288 GLY n 
2 289 TYR n 
2 290 ASP n 
2 291 ASP n 
2 292 PHE n 
2 293 ASN n 
2 294 CYS n 
2 295 ASN n 
2 296 VAL n 
2 297 TRP n 
2 298 ASP n 
2 299 ALA n 
2 300 LEU n 
2 301 LYS n 
2 302 ALA n 
2 303 ASP n 
2 304 ARG n 
2 305 ALA n 
2 306 GLY n 
2 307 VAL n 
2 308 LEU n 
2 309 ALA n 
2 310 GLY n 
2 311 HIS n 
2 312 ASP n 
2 313 ASN n 
2 314 ARG n 
2 315 VAL n 
2 316 SER n 
2 317 CYS n 
2 318 LEU n 
2 319 GLY n 
2 320 VAL n 
2 321 THR n 
2 322 ASP n 
2 323 ASP n 
2 324 GLY n 
2 325 MET n 
2 326 ALA n 
2 327 VAL n 
2 328 ALA n 
2 329 THR n 
2 330 GLY n 
2 331 SER n 
2 332 TRP n 
2 333 ASP n 
2 334 SER n 
2 335 PHE n 
2 336 LEU n 
2 337 LYS n 
2 338 ILE n 
2 339 TRP n 
2 340 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   MET n 
4 2   LYS n 
4 3   THR n 
4 4   ILE n 
4 5   ILE n 
4 6   ALA n 
4 7   LEU n 
4 8   SER n 
4 9   TYR n 
4 10  ILE n 
4 11  PHE n 
4 12  CYS n 
4 13  LEU n 
4 14  VAL n 
4 15  PHE n 
4 16  ALA n 
4 17  ASP n 
4 18  TYR n 
4 19  LYS n 
4 20  ASP n 
4 21  ASP n 
4 22  ASP n 
4 23  ASP n 
4 24  LYS n 
4 25  HIS n 
4 26  HIS n 
4 27  HIS n 
4 28  HIS n 
4 29  HIS n 
4 30  HIS n 
4 31  HIS n 
4 32  HIS n 
4 33  HIS n 
4 34  HIS n 
4 35  LEU n 
4 36  GLU n 
4 37  VAL n 
4 38  LEU n 
4 39  PHE n 
4 40  GLN n 
4 41  GLY n 
4 42  PRO n 
4 43  ALA n 
4 44  ASP n 
4 45  LEU n 
4 46  GLU n 
4 47  ASP n 
4 48  ASN n 
4 49  TRP n 
4 50  GLU n 
4 51  THR n 
4 52  LEU n 
4 53  ASN n 
4 54  ASP n 
4 55  ASN n 
4 56  LEU n 
4 57  LYS n 
4 58  VAL n 
4 59  ILE n 
4 60  GLU n 
4 61  LYS n 
4 62  ALA n 
4 63  ASP n 
4 64  ASN n 
4 65  ALA n 
4 66  ALA n 
4 67  GLN n 
4 68  VAL n 
4 69  LYS n 
4 70  ASP n 
4 71  ALA n 
4 72  LEU n 
4 73  THR n 
4 74  LYS n 
4 75  MET n 
4 76  ARG n 
4 77  ALA n 
4 78  ALA n 
4 79  ALA n 
4 80  LEU n 
4 81  ASP n 
4 82  ALA n 
4 83  GLN n 
4 84  LYS n 
4 85  ALA n 
4 86  THR n 
4 87  PRO n 
4 88  PRO n 
4 89  LYS n 
4 90  LEU n 
4 91  GLU n 
4 92  ASP n 
4 93  LYS n 
4 94  SER n 
4 95  PRO n 
4 96  ASP n 
4 97  SER n 
4 98  PRO n 
4 99  GLU n 
4 100 MET n 
4 101 LYS n 
4 102 ASP n 
4 103 PHE n 
4 104 ARG n 
4 105 HIS n 
4 106 GLY n 
4 107 PHE n 
4 108 ASP n 
4 109 ILE n 
4 110 LEU n 
4 111 VAL n 
4 112 GLY n 
4 113 GLN n 
4 114 ILE n 
4 115 ASP n 
4 116 ASP n 
4 117 ALA n 
4 118 LEU n 
4 119 LYS n 
4 120 LEU n 
4 121 ALA n 
4 122 ASN n 
4 123 GLU n 
4 124 GLY n 
4 125 LYS n 
4 126 VAL n 
4 127 LYS n 
4 128 GLU n 
4 129 ALA n 
4 130 GLN n 
4 131 ALA n 
4 132 ALA n 
4 133 ALA n 
4 134 GLU n 
4 135 GLN n 
4 136 LEU n 
4 137 LYS n 
4 138 THR n 
4 139 THR n 
4 140 ARG n 
4 141 ASN n 
4 142 ALA n 
4 143 TYR n 
4 144 ILE n 
4 145 GLN n 
4 146 LYS n 
4 147 TYR n 
4 148 LEU n 
4 149 GLU n 
4 150 GLU n 
4 151 GLY n 
4 152 GLY n 
4 153 ASP n 
4 154 PHE n 
4 155 ASP n 
4 156 ASN n 
4 157 TYR n 
4 158 TYR n 
4 159 GLY n 
4 160 ALA n 
4 161 ASP n 
4 162 ASN n 
4 163 GLN n 
4 164 SER n 
4 165 GLU n 
4 166 CYS n 
4 167 GLU n 
4 168 TYR n 
4 169 THR n 
4 170 ASP n 
4 171 TRP n 
4 172 LYS n 
4 173 SER n 
4 174 SER n 
4 175 GLY n 
4 176 ALA n 
4 177 LEU n 
4 178 ILE n 
4 179 PRO n 
4 180 ALA n 
4 181 ILE n 
4 182 TYR n 
4 183 MET n 
4 184 LEU n 
4 185 VAL n 
4 186 PHE n 
4 187 LEU n 
4 188 LEU n 
4 189 GLY n 
4 190 THR n 
4 191 THR n 
4 192 GLY n 
4 193 ASN n 
4 194 GLY n 
4 195 LEU n 
4 196 VAL n 
4 197 LEU n 
4 198 TRP n 
4 199 THR n 
4 200 VAL n 
4 201 PHE n 
4 202 ARG n 
4 203 SER n 
4 204 SER n 
4 205 ARG n 
4 206 GLU n 
4 207 LYS n 
4 208 ARG n 
4 209 ARG n 
4 210 SER n 
4 211 ALA n 
4 212 ASP n 
4 213 ILE n 
4 214 PHE n 
4 215 ILE n 
4 216 ALA n 
4 217 SER n 
4 218 LEU n 
4 219 ALA n 
4 220 VAL n 
4 221 ALA n 
4 222 ASP n 
4 223 LEU n 
4 224 THR n 
4 225 PHE n 
4 226 VAL n 
4 227 VAL n 
4 228 THR n 
4 229 LEU n 
4 230 PRO n 
4 231 LEU n 
4 232 TRP n 
4 233 ALA n 
4 234 THR n 
4 235 TYR n 
4 236 THR n 
4 237 TYR n 
4 238 ARG n 
4 239 ASP n 
4 240 TYR n 
4 241 ASP n 
4 242 TRP n 
4 243 PRO n 
4 244 PHE n 
4 245 GLY n 
4 246 THR n 
4 247 PHE n 
4 248 PHE n 
4 249 CYS n 
4 250 LYS n 
4 251 LEU n 
4 252 SER n 
4 253 SER n 
4 254 TYR n 
4 255 LEU n 
4 256 ILE n 
4 257 PHE n 
4 258 VAL n 
4 259 ASN n 
4 260 MET n 
4 261 TYR n 
4 262 ALA n 
4 263 SER n 
4 264 VAL n 
4 265 PHE n 
4 266 CYS n 
4 267 LEU n 
4 268 THR n 
4 269 GLY n 
4 270 LEU n 
4 271 SER n 
4 272 PHE n 
4 273 ASP n 
4 274 ARG n 
4 275 TYR n 
4 276 LEU n 
4 277 ALA n 
4 278 ILE n 
4 279 VAL n 
4 280 ARG n 
4 281 PRO n 
4 282 VAL n 
4 283 ALA n 
4 284 ASN n 
4 285 ALA n 
4 286 ARG n 
4 287 LEU n 
4 288 ARG n 
4 289 LEU n 
4 290 ARG n 
4 291 VAL n 
4 292 SER n 
4 293 GLY n 
4 294 ALA n 
4 295 VAL n 
4 296 ALA n 
4 297 THR n 
4 298 ALA n 
4 299 VAL n 
4 300 LEU n 
4 301 TRP n 
4 302 VAL n 
4 303 LEU n 
4 304 ALA n 
4 305 ALA n 
4 306 LEU n 
4 307 LEU n 
4 308 ALA n 
4 309 MET n 
4 310 PRO n 
4 311 VAL n 
4 312 MET n 
4 313 VAL n 
4 314 LEU n 
4 315 ARG n 
4 316 THR n 
4 317 THR n 
4 318 GLY n 
4 319 ASP n 
4 320 LEU n 
4 321 GLU n 
4 322 ASN n 
4 323 THR n 
4 324 THR n 
4 325 LYS n 
4 326 VAL n 
4 327 GLN n 
4 328 CYS n 
4 329 TYR n 
4 330 MET n 
4 331 ASP n 
4 332 TYR n 
4 333 SER n 
4 334 MET n 
4 335 VAL n 
4 336 ALA n 
4 337 THR n 
4 338 VAL n 
4 339 SER n 
4 340 SER n 
4 341 GLU n 
4 342 TRP n 
4 343 ALA n 
4 344 TRP n 
4 345 GLU n 
4 346 VAL n 
4 347 GLY n 
4 348 LEU n 
4 349 GLY n 
4 350 VAL n 
4 351 SER n 
4 352 SER n 
4 353 THR n 
4 354 THR n 
4 355 VAL n 
4 356 GLY n 
4 357 PHE n 
4 358 VAL n 
4 359 VAL n 
4 360 PRO n 
4 361 PHE n 
4 362 THR n 
4 363 ILE n 
4 364 MET n 
4 365 LEU n 
4 366 THR n 
4 367 CYS n 
4 368 TYR n 
4 369 PHE n 
4 370 PHE n 
4 371 ILE n 
4 372 ALA n 
4 373 GLN n 
4 374 THR n 
4 375 ILE n 
4 376 ALA n 
4 377 GLY n 
4 378 HIS n 
4 379 PHE n 
4 380 ARG n 
4 381 LYS n 
4 382 GLU n 
4 383 ARG n 
4 384 ILE n 
4 385 GLU n 
4 386 GLY n 
4 387 LEU n 
4 388 ARG n 
4 389 LYS n 
4 390 ARG n 
4 391 ARG n 
4 392 ARG n 
4 393 LEU n 
4 394 LEU n 
4 395 SER n 
4 396 ILE n 
4 397 ILE n 
4 398 VAL n 
4 399 VAL n 
4 400 LEU n 
4 401 VAL n 
4 402 VAL n 
4 403 THR n 
4 404 PHE n 
4 405 ALA n 
4 406 LEU n 
4 407 CYS n 
4 408 TRP n 
4 409 MET n 
4 410 PRO n 
4 411 TYR n 
4 412 HIS n 
4 413 LEU n 
4 414 VAL n 
4 415 LYS n 
4 416 THR n 
4 417 LEU n 
4 418 TYR n 
4 419 MET n 
4 420 LEU n 
4 421 GLY n 
4 422 SER n 
4 423 LEU n 
4 424 LEU n 
4 425 HIS n 
4 426 TRP n 
4 427 PRO n 
4 428 CYS n 
4 429 ASP n 
4 430 PHE n 
4 431 ASP n 
4 432 LEU n 
4 433 PHE n 
4 434 LEU n 
4 435 MET n 
4 436 ASN n 
4 437 ILE n 
4 438 PHE n 
4 439 PRO n 
4 440 TYR n 
4 441 CYS n 
4 442 THR n 
4 443 CYS n 
4 444 ILE n 
4 445 SER n 
4 446 TYR n 
4 447 VAL n 
4 448 ASN n 
4 449 SER n 
4 450 CYS n 
4 451 LEU n 
4 452 ASN n 
4 453 PRO n 
4 454 PHE n 
4 455 LEU n 
4 456 TYR n 
4 457 ALA n 
4 458 PHE n 
4 459 PHE n 
4 460 ASP n 
4 461 PRO n 
4 462 ARG n 
4 463 PHE n 
4 464 ARG n 
4 465 GLN n 
4 466 ALA n 
4 467 CYS n 
4 468 THR n 
4 469 SER n 
4 470 MET n 
4 471 LEU n 
4 472 CYS n 
4 473 CYS n 
4 474 GLY n 
4 475 GLN n 
4 476 SER n 
4 477 ARG n 
5 1   ASP n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   GLY n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  GLN n 
5 14  PRO n 
5 15  GLY n 
5 16  GLY n 
5 17  SER n 
5 18  ARG n 
5 19  LYS n 
5 20  LEU n 
5 21  SER n 
5 22  CYS n 
5 23  SER n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  PHE n 
5 28  ALA n 
5 29  PHE n 
5 30  SER n 
5 31  SER n 
5 32  PHE n 
5 33  GLY n 
5 34  MET n 
5 35  HIS n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  PRO n 
5 42  GLU n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  VAL n 
5 49  ALA n 
5 50  TYR n 
5 51  ILE n 
5 52  SER n 
5 53  SER n 
5 54  GLY n 
5 55  SER n 
5 56  GLY n 
5 57  THR n 
5 58  ILE n 
5 59  TYR n 
5 60  TYR n 
5 61  ALA n 
5 62  ASP n 
5 63  THR n 
5 64  VAL n 
5 65  LYS n 
5 66  GLY n 
5 67  ARG n 
5 68  PHE n 
5 69  THR n 
5 70  ILE n 
5 71  SER n 
5 72  ARG n 
5 73  ASP n 
5 74  ASP n 
5 75  PRO n 
5 76  LYS n 
5 77  ASN n 
5 78  THR n 
5 79  LEU n 
5 80  PHE n 
5 81  LEU n 
5 82  GLN n 
5 83  MET n 
5 84  THR n 
5 85  SER n 
5 86  LEU n 
5 87  ARG n 
5 88  SER n 
5 89  GLU n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  MET n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  VAL n 
5 98  ARG n 
5 99  SER n 
5 100 ILE n 
5 101 TYR n 
5 102 TYR n 
5 103 TYR n 
5 104 GLY n 
5 105 SER n 
5 106 SER n 
5 107 PRO n 
5 108 PHE n 
5 109 ASP n 
5 110 PHE n 
5 111 TRP n 
5 112 GLY n 
5 113 GLN n 
5 114 GLY n 
5 115 THR n 
5 116 THR n 
5 117 LEU n 
5 118 THR n 
5 119 VAL n 
5 120 SER n 
5 121 SER n 
5 122 GLY n 
5 123 GLY n 
5 124 GLY n 
5 125 GLY n 
5 126 SER n 
5 127 GLY n 
5 128 GLY n 
5 129 GLY n 
5 130 GLY n 
5 131 SER n 
5 132 GLY n 
5 133 GLY n 
5 134 GLY n 
5 135 GLY n 
5 136 SER n 
5 137 ASP n 
5 138 ILE n 
5 139 VAL n 
5 140 MET n 
5 141 THR n 
5 142 GLN n 
5 143 ALA n 
5 144 THR n 
5 145 SER n 
5 146 SER n 
5 147 VAL n 
5 148 PRO n 
5 149 VAL n 
5 150 THR n 
5 151 PRO n 
5 152 GLY n 
5 153 GLU n 
5 154 SER n 
5 155 VAL n 
5 156 SER n 
5 157 ILE n 
5 158 SER n 
5 159 CYS n 
5 160 ARG n 
5 161 SER n 
5 162 SER n 
5 163 LYS n 
5 164 SER n 
5 165 LEU n 
5 166 LEU n 
5 167 HIS n 
5 168 SER n 
5 169 ASN n 
5 170 GLY n 
5 171 ASN n 
5 172 THR n 
5 173 TYR n 
5 174 LEU n 
5 175 TYR n 
5 176 TRP n 
5 177 PHE n 
5 178 LEU n 
5 179 GLN n 
5 180 ARG n 
5 181 PRO n 
5 182 GLY n 
5 183 GLN n 
5 184 SER n 
5 185 PRO n 
5 186 GLN n 
5 187 LEU n 
5 188 LEU n 
5 189 ILE n 
5 190 TYR n 
5 191 ARG n 
5 192 MET n 
5 193 SER n 
5 194 ASN n 
5 195 LEU n 
5 196 ALA n 
5 197 SER n 
5 198 GLY n 
5 199 VAL n 
5 200 PRO n 
5 201 ASP n 
5 202 ARG n 
5 203 PHE n 
5 204 SER n 
5 205 GLY n 
5 206 SER n 
5 207 GLY n 
5 208 SER n 
5 209 GLY n 
5 210 THR n 
5 211 ALA n 
5 212 PHE n 
5 213 THR n 
5 214 LEU n 
5 215 THR n 
5 216 ILE n 
5 217 SER n 
5 218 ARG n 
5 219 LEU n 
5 220 GLU n 
5 221 ALA n 
5 222 GLU n 
5 223 ASP n 
5 224 VAL n 
5 225 GLY n 
5 226 VAL n 
5 227 TYR n 
5 228 TYR n 
5 229 CYS n 
5 230 MET n 
5 231 GLN n 
5 232 HIS n 
5 233 LEU n 
5 234 GLU n 
5 235 TYR n 
5 236 PRO n 
5 237 LEU n 
5 238 THR n 
5 239 PHE n 
5 240 GLY n 
5 241 ALA n 
5 242 GLY n 
5 243 THR n 
5 244 LYS n 
5 245 LEU n 
5 246 GLU n 
5 247 LEU n 
5 248 LYS n 
5 249 ALA n 
5 250 ALA n 
5 251 ALA n 
5 252 HIS n 
5 253 HIS n 
5 254 HIS n 
5 255 HIS n 
5 256 HIS n 
5 257 HIS n 
5 258 HIS n 
5 259 HIS n 
6 1   GLN n 
6 2   ARG n 
6 3   PRO n 
6 4   ARG n 
6 5   LEU n 
6 6   SER n 
6 7   HIS n 
6 8   LYS n 
6 9   GLY n 
6 10  PRO n 
6 11  MET n 
6 12  PRO n 
6 13  PHE n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   356 human ? GNAI1                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   340 human ? GNB1                 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   71  human ? GNG2                 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   147 human ? cybC                 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 2 sample 'Biological sequence' 148 477 human ? 'APLNR, AGTRL1, APJ' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   259 ?     ? ?                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1   13  human ? 'APLN, APEL'         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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   -1   ?   ?   ?   A . n 
A 1 2   SER 2   0    ?   ?   ?   A . n 
A 1 3   MET 3   1    ?   ?   ?   A . n 
A 1 4   GLY 4   2    ?   ?   ?   A . n 
A 1 5   CYS 5   3    ?   ?   ?   A . n 
A 1 6   THR 6   4    ?   ?   ?   A . n 
A 1 7   LEU 7   5    ?   ?   ?   A . n 
A 1 8   SER 8   6    6   SER SER A . n 
A 1 9   ALA 9   7    7   ALA ALA A . n 
A 1 10  GLU 10  8    8   GLU GLU A . n 
A 1 11  ASP 11  9    9   ASP ASP A . n 
A 1 12  LYS 12  10   10  LYS LYS A . n 
A 1 13  ALA 13  11   11  ALA ALA A . n 
A 1 14  ALA 14  12   12  ALA ALA A . n 
A 1 15  VAL 15  13   13  VAL VAL A . n 
A 1 16  GLU 16  14   14  GLU GLU A . n 
A 1 17  ARG 17  15   15  ARG ARG A . n 
A 1 18  SER 18  16   16  SER SER A . n 
A 1 19  LYS 19  17   17  LYS LYS A . n 
A 1 20  MET 20  18   18  MET MET A . n 
A 1 21  ILE 21  19   19  ILE ILE A . n 
A 1 22  ASP 22  20   20  ASP ASP A . n 
A 1 23  ARG 23  21   21  ARG ARG A . n 
A 1 24  ASN 24  22   22  ASN ASN A . n 
A 1 25  LEU 25  23   23  LEU LEU A . n 
A 1 26  ARG 26  24   24  ARG ARG A . n 
A 1 27  GLU 27  25   25  GLU GLU A . n 
A 1 28  ASP 28  26   26  ASP ASP A . n 
A 1 29  GLY 29  27   27  GLY GLY A . n 
A 1 30  GLU 30  28   28  GLU GLU A . n 
A 1 31  LYS 31  29   29  LYS LYS A . n 
A 1 32  ALA 32  30   30  ALA ALA A . n 
A 1 33  ALA 33  31   31  ALA ALA A . n 
A 1 34  ARG 34  32   32  ARG ARG A . n 
A 1 35  GLU 35  33   33  GLU GLU A . n 
A 1 36  VAL 36  34   34  VAL VAL A . n 
A 1 37  LYS 37  35   35  LYS LYS A . n 
A 1 38  LEU 38  36   36  LEU LEU A . n 
A 1 39  LEU 39  37   37  LEU LEU A . n 
A 1 40  LEU 40  38   38  LEU LEU A . n 
A 1 41  LEU 41  39   39  LEU LEU A . n 
A 1 42  GLY 42  40   40  GLY GLY A . n 
A 1 43  ALA 43  41   41  ALA ALA A . n 
A 1 44  GLY 44  42   42  GLY GLY A . n 
A 1 45  GLU 45  43   43  GLU GLU A . n 
A 1 46  SER 46  44   44  SER SER A . n 
A 1 47  GLY 47  45   45  GLY GLY A . n 
A 1 48  LYS 48  46   46  LYS LYS A . n 
A 1 49  ASN 49  47   47  ASN ASN A . n 
A 1 50  THR 50  48   48  THR THR A . n 
A 1 51  ILE 51  49   49  ILE ILE A . n 
A 1 52  VAL 52  50   50  VAL VAL A . n 
A 1 53  LYS 53  51   51  LYS LYS A . n 
A 1 54  GLN 54  52   52  GLN GLN A . n 
A 1 55  MET 55  53   53  MET MET A . n 
A 1 56  LYS 56  54   54  LYS LYS A . n 
A 1 57  ILE 57  55   55  ILE ILE A . n 
A 1 58  ILE 58  56   ?   ?   ?   A . n 
A 1 59  HIS 59  57   ?   ?   ?   A . n 
A 1 60  GLU 60  58   ?   ?   ?   A . n 
A 1 61  ALA 61  59   ?   ?   ?   A . n 
A 1 62  GLY 62  60   ?   ?   ?   A . n 
A 1 63  TYR 63  61   ?   ?   ?   A . n 
A 1 64  SER 64  62   ?   ?   ?   A . n 
A 1 65  GLU 65  63   ?   ?   ?   A . n 
A 1 66  GLU 66  64   ?   ?   ?   A . n 
A 1 67  GLU 67  65   ?   ?   ?   A . n 
A 1 68  CYS 68  66   ?   ?   ?   A . n 
A 1 69  LYS 69  67   ?   ?   ?   A . n 
A 1 70  GLN 70  68   ?   ?   ?   A . n 
A 1 71  TYR 71  69   ?   ?   ?   A . n 
A 1 72  LYS 72  70   ?   ?   ?   A . n 
A 1 73  ALA 73  71   ?   ?   ?   A . n 
A 1 74  VAL 74  72   ?   ?   ?   A . n 
A 1 75  VAL 75  73   ?   ?   ?   A . n 
A 1 76  TYR 76  74   ?   ?   ?   A . n 
A 1 77  SER 77  75   ?   ?   ?   A . n 
A 1 78  ASN 78  76   ?   ?   ?   A . n 
A 1 79  THR 79  77   ?   ?   ?   A . n 
A 1 80  ILE 80  78   ?   ?   ?   A . n 
A 1 81  GLN 81  79   ?   ?   ?   A . n 
A 1 82  SER 82  80   ?   ?   ?   A . n 
A 1 83  ILE 83  81   ?   ?   ?   A . n 
A 1 84  ILE 84  82   ?   ?   ?   A . n 
A 1 85  ALA 85  83   ?   ?   ?   A . n 
A 1 86  ILE 86  84   ?   ?   ?   A . n 
A 1 87  ILE 87  85   ?   ?   ?   A . n 
A 1 88  ARG 88  86   ?   ?   ?   A . n 
A 1 89  ALA 89  87   ?   ?   ?   A . n 
A 1 90  MET 90  88   ?   ?   ?   A . n 
A 1 91  GLY 91  89   ?   ?   ?   A . n 
A 1 92  ARG 92  90   ?   ?   ?   A . n 
A 1 93  LEU 93  91   ?   ?   ?   A . n 
A 1 94  LYS 94  92   ?   ?   ?   A . n 
A 1 95  ILE 95  93   ?   ?   ?   A . n 
A 1 96  ASP 96  94   ?   ?   ?   A . n 
A 1 97  PHE 97  95   ?   ?   ?   A . n 
A 1 98  GLY 98  96   ?   ?   ?   A . n 
A 1 99  ASP 99  97   ?   ?   ?   A . n 
A 1 100 SER 100 98   ?   ?   ?   A . n 
A 1 101 ALA 101 99   ?   ?   ?   A . n 
A 1 102 ARG 102 100  ?   ?   ?   A . n 
A 1 103 ALA 103 101  ?   ?   ?   A . n 
A 1 104 ASP 104 102  ?   ?   ?   A . n 
A 1 105 ASP 105 103  ?   ?   ?   A . n 
A 1 106 ALA 106 104  ?   ?   ?   A . n 
A 1 107 ARG 107 105  ?   ?   ?   A . n 
A 1 108 GLN 108 106  ?   ?   ?   A . n 
A 1 109 LEU 109 107  ?   ?   ?   A . n 
A 1 110 PHE 110 108  ?   ?   ?   A . n 
A 1 111 VAL 111 109  ?   ?   ?   A . n 
A 1 112 LEU 112 110  ?   ?   ?   A . n 
A 1 113 ALA 113 111  ?   ?   ?   A . n 
A 1 114 GLY 114 112  ?   ?   ?   A . n 
A 1 115 ALA 115 113  ?   ?   ?   A . n 
A 1 116 ALA 116 114  ?   ?   ?   A . n 
A 1 117 GLU 117 115  ?   ?   ?   A . n 
A 1 118 GLU 118 116  ?   ?   ?   A . n 
A 1 119 GLY 119 117  ?   ?   ?   A . n 
A 1 120 PHE 120 118  ?   ?   ?   A . n 
A 1 121 MET 121 119  ?   ?   ?   A . n 
A 1 122 THR 122 120  ?   ?   ?   A . n 
A 1 123 ALA 123 121  ?   ?   ?   A . n 
A 1 124 GLU 124 122  ?   ?   ?   A . n 
A 1 125 LEU 125 123  ?   ?   ?   A . n 
A 1 126 ALA 126 124  ?   ?   ?   A . n 
A 1 127 GLY 127 125  ?   ?   ?   A . n 
A 1 128 VAL 128 126  ?   ?   ?   A . n 
A 1 129 ILE 129 127  ?   ?   ?   A . n 
A 1 130 LYS 130 128  ?   ?   ?   A . n 
A 1 131 ARG 131 129  ?   ?   ?   A . n 
A 1 132 LEU 132 130  ?   ?   ?   A . n 
A 1 133 TRP 133 131  ?   ?   ?   A . n 
A 1 134 LYS 134 132  ?   ?   ?   A . n 
A 1 135 ASP 135 133  ?   ?   ?   A . n 
A 1 136 SER 136 134  ?   ?   ?   A . n 
A 1 137 GLY 137 135  ?   ?   ?   A . n 
A 1 138 VAL 138 136  ?   ?   ?   A . n 
A 1 139 GLN 139 137  ?   ?   ?   A . n 
A 1 140 ALA 140 138  ?   ?   ?   A . n 
A 1 141 CYS 141 139  ?   ?   ?   A . n 
A 1 142 PHE 142 140  ?   ?   ?   A . n 
A 1 143 ASN 143 141  ?   ?   ?   A . n 
A 1 144 ARG 144 142  ?   ?   ?   A . n 
A 1 145 SER 145 143  ?   ?   ?   A . n 
A 1 146 ARG 146 144  ?   ?   ?   A . n 
A 1 147 GLU 147 145  ?   ?   ?   A . n 
A 1 148 TYR 148 146  ?   ?   ?   A . n 
A 1 149 GLN 149 147  ?   ?   ?   A . n 
A 1 150 LEU 150 148  ?   ?   ?   A . n 
A 1 151 ASN 151 149  ?   ?   ?   A . n 
A 1 152 ASP 152 150  ?   ?   ?   A . n 
A 1 153 SER 153 151  ?   ?   ?   A . n 
A 1 154 ALA 154 152  ?   ?   ?   A . n 
A 1 155 ALA 155 153  ?   ?   ?   A . n 
A 1 156 TYR 156 154  ?   ?   ?   A . n 
A 1 157 TYR 157 155  ?   ?   ?   A . n 
A 1 158 LEU 158 156  ?   ?   ?   A . n 
A 1 159 ASN 159 157  ?   ?   ?   A . n 
A 1 160 ASP 160 158  ?   ?   ?   A . n 
A 1 161 LEU 161 159  ?   ?   ?   A . n 
A 1 162 ASP 162 160  ?   ?   ?   A . n 
A 1 163 ARG 163 161  ?   ?   ?   A . n 
A 1 164 ILE 164 162  ?   ?   ?   A . n 
A 1 165 ALA 165 163  ?   ?   ?   A . n 
A 1 166 GLN 166 164  ?   ?   ?   A . n 
A 1 167 PRO 167 165  ?   ?   ?   A . n 
A 1 168 ASN 168 166  ?   ?   ?   A . n 
A 1 169 TYR 169 167  ?   ?   ?   A . n 
A 1 170 ILE 170 168  ?   ?   ?   A . n 
A 1 171 PRO 171 169  ?   ?   ?   A . n 
A 1 172 THR 172 170  ?   ?   ?   A . n 
A 1 173 GLN 173 171  ?   ?   ?   A . n 
A 1 174 GLN 174 172  ?   ?   ?   A . n 
A 1 175 ASP 175 173  ?   ?   ?   A . n 
A 1 176 VAL 176 174  ?   ?   ?   A . n 
A 1 177 LEU 177 175  ?   ?   ?   A . n 
A 1 178 ARG 178 176  ?   ?   ?   A . n 
A 1 179 THR 179 177  ?   ?   ?   A . n 
A 1 180 ARG 180 178  ?   ?   ?   A . n 
A 1 181 VAL 181 179  ?   ?   ?   A . n 
A 1 182 LYS 182 180  ?   ?   ?   A . n 
A 1 183 THR 183 181  181 THR ALA A . n 
A 1 184 THR 184 182  182 THR THR A . n 
A 1 185 GLY 185 183  183 GLY GLY A . n 
A 1 186 ILE 186 184  184 ILE ILE A . n 
A 1 187 VAL 187 185  185 VAL VAL A . n 
A 1 188 GLU 188 186  186 GLU GLU A . n 
A 1 189 THR 189 187  187 THR THR A . n 
A 1 190 HIS 190 188  188 HIS HIS A . n 
A 1 191 PHE 191 189  189 PHE PHE A . n 
A 1 192 THR 192 190  190 THR THR A . n 
A 1 193 PHE 193 191  191 PHE PHE A . n 
A 1 194 LYS 194 192  192 LYS LYS A . n 
A 1 195 ASP 195 193  193 ASP ASP A . n 
A 1 196 LEU 196 194  194 LEU LEU A . n 
A 1 197 HIS 197 195  195 HIS HIS A . n 
A 1 198 PHE 198 196  196 PHE PHE A . n 
A 1 199 LYS 199 197  197 LYS LYS A . n 
A 1 200 MET 200 198  198 MET MET A . n 
A 1 201 PHE 201 199  199 PHE PHE A . n 
A 1 202 ASP 202 200  200 ASP ASP A . n 
A 1 203 VAL 203 201  201 VAL VAL A . n 
A 1 204 GLY 204 202  202 GLY GLY A . n 
A 1 205 ALA 205 203  203 ALA ALA A . n 
A 1 206 GLN 206 204  204 GLN GLN A . n 
A 1 207 ARG 207 205  205 ARG ARG A . n 
A 1 208 SER 208 206  206 SER SER A . n 
A 1 209 GLU 209 207  207 GLU GLU A . n 
A 1 210 ARG 210 208  208 ARG ARG A . n 
A 1 211 LYS 211 209  209 LYS LYS A . n 
A 1 212 LYS 212 210  210 LYS LYS A . n 
A 1 213 TRP 213 211  211 TRP TRP A . n 
A 1 214 ILE 214 212  212 ILE ILE A . n 
A 1 215 HIS 215 213  213 HIS HIS A . n 
A 1 216 CYS 216 214  214 CYS CYS A . n 
A 1 217 PHE 217 215  215 PHE PHE A . n 
A 1 218 GLU 218 216  216 GLU GLU A . n 
A 1 219 GLY 219 217  217 GLY GLY A . n 
A 1 220 VAL 220 218  218 VAL VAL A . n 
A 1 221 THR 221 219  219 THR THR A . n 
A 1 222 ALA 222 220  220 ALA ALA A . n 
A 1 223 ILE 223 221  221 ILE ILE A . n 
A 1 224 ILE 224 222  222 ILE ILE A . n 
A 1 225 PHE 225 223  223 PHE PHE A . n 
A 1 226 CYS 226 224  224 CYS CYS A . n 
A 1 227 VAL 227 225  225 VAL VAL A . n 
A 1 228 ALA 228 226  226 ALA ALA A . n 
A 1 229 LEU 229 227  227 LEU LEU A . n 
A 1 230 SER 230 228  228 SER SER A . n 
A 1 231 ASP 231 229  229 ASP ASP A . n 
A 1 232 TYR 232 230  230 TYR TYR A . n 
A 1 233 ASP 233 231  231 ASP ASP A . n 
A 1 234 LEU 234 232  232 LEU LEU A . n 
A 1 235 VAL 235 233  233 VAL VAL A . n 
A 1 236 LEU 236 234  234 LEU LEU A . n 
A 1 237 ALA 237 235  235 ALA ALA A . n 
A 1 238 GLU 238 236  236 GLU GLU A . n 
A 1 239 ASP 239 237  237 ASP ASP A . n 
A 1 240 GLU 240 238  238 GLU GLU A . n 
A 1 241 GLU 241 239  239 GLU GLU A . n 
A 1 242 MET 242 240  240 MET MET A . n 
A 1 243 ASN 243 241  241 ASN ASN A . n 
A 1 244 ARG 244 242  242 ARG ARG A . n 
A 1 245 MET 245 243  243 MET MET A . n 
A 1 246 HIS 246 244  244 HIS HIS A . n 
A 1 247 GLU 247 245  245 GLU GLU A . n 
A 1 248 SER 248 246  246 SER SER A . n 
A 1 249 MET 249 247  247 MET MET A . n 
A 1 250 LYS 250 248  248 LYS LYS A . n 
A 1 251 LEU 251 249  249 LEU LEU A . n 
A 1 252 PHE 252 250  250 PHE PHE A . n 
A 1 253 ASP 253 251  251 ASP ASP A . n 
A 1 254 SER 254 252  252 SER SER A . n 
A 1 255 ILE 255 253  253 ILE ILE A . n 
A 1 256 CYS 256 254  254 CYS CYS A . n 
A 1 257 ASN 257 255  255 ASN ASN A . n 
A 1 258 ASN 258 256  256 ASN ASN A . n 
A 1 259 LYS 259 257  257 LYS LYS A . n 
A 1 260 TRP 260 258  258 TRP TRP A . n 
A 1 261 PHE 261 259  259 PHE PHE A . n 
A 1 262 THR 262 260  260 THR THR A . n 
A 1 263 ASP 263 261  261 ASP ASP A . n 
A 1 264 THR 264 262  262 THR THR A . n 
A 1 265 SER 265 263  263 SER SER A . n 
A 1 266 ILE 266 264  264 ILE ILE A . n 
A 1 267 ILE 267 265  265 ILE ILE A . n 
A 1 268 LEU 268 266  266 LEU LEU A . n 
A 1 269 PHE 269 267  267 PHE PHE A . n 
A 1 270 LEU 270 268  268 LEU LEU A . n 
A 1 271 ASN 271 269  269 ASN ASN A . n 
A 1 272 LYS 272 270  270 LYS LYS A . n 
A 1 273 LYS 273 271  271 LYS LYS A . n 
A 1 274 ASP 274 272  272 ASP ASP A . n 
A 1 275 LEU 275 273  273 LEU LEU A . n 
A 1 276 PHE 276 274  274 PHE PHE A . n 
A 1 277 GLU 277 275  275 GLU GLU A . n 
A 1 278 GLU 278 276  276 GLU GLU A . n 
A 1 279 LYS 279 277  277 LYS LYS A . n 
A 1 280 ILE 280 278  278 ILE ILE A . n 
A 1 281 LYS 281 279  279 LYS LYS A . n 
A 1 282 LYS 282 280  280 LYS LYS A . n 
A 1 283 SER 283 281  281 SER SER A . n 
A 1 284 PRO 284 282  282 PRO PRO A . n 
A 1 285 LEU 285 283  283 LEU LEU A . n 
A 1 286 THR 286 284  284 THR THR A . n 
A 1 287 ILE 287 285  285 ILE ILE A . n 
A 1 288 CYS 288 286  286 CYS CYS A . n 
A 1 289 TYR 289 287  287 TYR TYR A . n 
A 1 290 PRO 290 288  288 PRO PRO A . n 
A 1 291 GLU 291 289  289 GLU GLU A . n 
A 1 292 TYR 292 290  290 TYR TYR A . n 
A 1 293 ALA 293 291  291 ALA ALA A . n 
A 1 294 GLY 294 292  292 GLY GLY A . n 
A 1 295 SER 295 293  293 SER SER A . n 
A 1 296 ASN 296 294  294 ASN ASN A . n 
A 1 297 THR 297 295  295 THR THR A . n 
A 1 298 TYR 298 296  296 TYR TYR A . n 
A 1 299 GLU 299 297  297 GLU GLU A . n 
A 1 300 GLU 300 298  298 GLU GLU A . n 
A 1 301 ALA 301 299  299 ALA ALA A . n 
A 1 302 ALA 302 300  300 ALA ALA A . n 
A 1 303 ALA 303 301  301 ALA ALA A . n 
A 1 304 TYR 304 302  302 TYR TYR A . n 
A 1 305 ILE 305 303  303 ILE ILE A . n 
A 1 306 GLN 306 304  304 GLN GLN A . n 
A 1 307 CYS 307 305  305 CYS CYS A . n 
A 1 308 GLN 308 306  306 GLN GLN A . n 
A 1 309 PHE 309 307  307 PHE PHE A . n 
A 1 310 GLU 310 308  308 GLU GLU A . n 
A 1 311 ASP 311 309  309 ASP ASP A . n 
A 1 312 LEU 312 310  310 LEU LEU A . n 
A 1 313 ASN 313 311  311 ASN ASN A . n 
A 1 314 LYS 314 312  312 LYS LYS A . n 
A 1 315 ARG 315 313  313 ARG ARG A . n 
A 1 316 LYS 316 314  314 LYS LYS A . n 
A 1 317 ASP 317 315  315 ASP ASP A . n 
A 1 318 THR 318 316  316 THR THR A . n 
A 1 319 LYS 319 317  317 LYS LYS A . n 
A 1 320 GLU 320 318  318 GLU GLU A . n 
A 1 321 ILE 321 319  319 ILE ILE A . n 
A 1 322 TYR 322 320  320 TYR TYR A . n 
A 1 323 THR 323 321  321 THR THR A . n 
A 1 324 HIS 324 322  322 HIS HIS A . n 
A 1 325 PHE 325 323  323 PHE PHE A . n 
A 1 326 THR 326 324  324 THR THR A . n 
A 1 327 CYS 327 325  325 CYS CYS A . n 
A 1 328 SER 328 326  326 SER SER A . n 
A 1 329 THR 329 327  327 THR THR A . n 
A 1 330 ASP 330 328  328 ASP ASP A . n 
A 1 331 THR 331 329  329 THR THR A . n 
A 1 332 LYS 332 330  330 LYS LYS A . n 
A 1 333 ASN 333 331  331 ASN ASN A . n 
A 1 334 VAL 334 332  332 VAL VAL A . n 
A 1 335 GLN 335 333  333 GLN GLN A . n 
A 1 336 PHE 336 334  334 PHE PHE A . n 
A 1 337 VAL 337 335  335 VAL VAL A . n 
A 1 338 PHE 338 336  336 PHE PHE A . n 
A 1 339 ASP 339 337  337 ASP ASP A . n 
A 1 340 ALA 340 338  338 ALA ALA A . n 
A 1 341 VAL 341 339  339 VAL VAL A . n 
A 1 342 THR 342 340  340 THR THR A . n 
A 1 343 ASP 343 341  341 ASP ASP A . n 
A 1 344 VAL 344 342  342 VAL VAL A . n 
A 1 345 ILE 345 343  343 ILE ILE A . n 
A 1 346 ILE 346 344  344 ILE ILE A . n 
A 1 347 LYS 347 345  345 LYS LYS A . n 
A 1 348 ASN 348 346  346 ASN ASN A . n 
A 1 349 ASN 349 347  347 ASN ASN A . n 
A 1 350 LEU 350 348  348 LEU LEU A . n 
A 1 351 LYS 351 349  349 LYS LYS A . n 
A 1 352 ASP 352 350  350 ASP ASP A . n 
A 1 353 CYS 353 351  351 CYS CYS A . n 
A 1 354 GLY 354 352  352 GLY GLY A . n 
A 1 355 LEU 355 353  353 LEU LEU A . n 
A 1 356 PHE 356 354  354 PHE PHE A . n 
B 2 1   MET 1   1    ?   ?   ?   B . n 
B 2 2   SER 2   2    2   SER SER B . n 
B 2 3   GLU 3   3    3   GLU GLU B . n 
B 2 4   LEU 4   4    4   LEU LEU B . n 
B 2 5   ASP 5   5    5   ASP ASP B . n 
B 2 6   GLN 6   6    6   GLN GLN B . n 
B 2 7   LEU 7   7    7   LEU LEU B . n 
B 2 8   ARG 8   8    8   ARG ARG B . n 
B 2 9   GLN 9   9    9   GLN GLN B . n 
B 2 10  GLU 10  10   10  GLU GLU B . n 
B 2 11  ALA 11  11   11  ALA ALA B . n 
B 2 12  GLU 12  12   12  GLU GLU B . n 
B 2 13  GLN 13  13   13  GLN GLN B . n 
B 2 14  LEU 14  14   14  LEU LEU B . n 
B 2 15  LYS 15  15   15  LYS LYS B . n 
B 2 16  ASN 16  16   16  ASN ASN B . n 
B 2 17  GLN 17  17   17  GLN GLN B . n 
B 2 18  ILE 18  18   18  ILE ILE B . n 
B 2 19  ARG 19  19   19  ARG ARG B . n 
B 2 20  ASP 20  20   20  ASP ASP B . n 
B 2 21  ALA 21  21   21  ALA ALA B . n 
B 2 22  ARG 22  22   22  ARG ARG B . n 
B 2 23  LYS 23  23   23  LYS LYS B . n 
B 2 24  ALA 24  24   24  ALA ALA B . n 
B 2 25  CYS 25  25   25  CYS CYS B . n 
B 2 26  ALA 26  26   26  ALA ALA B . n 
B 2 27  ASP 27  27   27  ASP ASP B . n 
B 2 28  ALA 28  28   28  ALA ALA B . n 
B 2 29  THR 29  29   29  THR THR B . n 
B 2 30  LEU 30  30   30  LEU LEU B . n 
B 2 31  SER 31  31   31  SER SER B . n 
B 2 32  GLN 32  32   32  GLN GLN B . n 
B 2 33  ILE 33  33   33  ILE ILE B . n 
B 2 34  THR 34  34   34  THR THR B . n 
B 2 35  ASN 35  35   35  ASN ASN B . n 
B 2 36  ASN 36  36   36  ASN ASN B . n 
B 2 37  ILE 37  37   37  ILE ILE B . n 
B 2 38  ASP 38  38   38  ASP ASP B . n 
B 2 39  PRO 39  39   39  PRO PRO B . n 
B 2 40  VAL 40  40   40  VAL VAL B . n 
B 2 41  GLY 41  41   41  GLY GLY B . n 
B 2 42  ARG 42  42   42  ARG ARG B . n 
B 2 43  ILE 43  43   43  ILE ILE B . n 
B 2 44  GLN 44  44   44  GLN GLN B . n 
B 2 45  MET 45  45   45  MET MET B . n 
B 2 46  ARG 46  46   46  ARG ARG B . n 
B 2 47  THR 47  47   47  THR THR B . n 
B 2 48  ARG 48  48   48  ARG ARG B . n 
B 2 49  ARG 49  49   49  ARG ARG B . n 
B 2 50  THR 50  50   50  THR THR B . n 
B 2 51  LEU 51  51   51  LEU LEU B . n 
B 2 52  ARG 52  52   52  ARG ARG B . n 
B 2 53  GLY 53  53   53  GLY GLY B . n 
B 2 54  HIS 54  54   54  HIS HIS B . n 
B 2 55  LEU 55  55   55  LEU LEU B . n 
B 2 56  ALA 56  56   56  ALA ALA B . n 
B 2 57  LYS 57  57   57  LYS LYS B . n 
B 2 58  ILE 58  58   58  ILE ILE B . n 
B 2 59  TYR 59  59   59  TYR TYR B . n 
B 2 60  ALA 60  60   60  ALA ALA B . n 
B 2 61  MET 61  61   61  MET MET B . n 
B 2 62  HIS 62  62   62  HIS HIS B . n 
B 2 63  TRP 63  63   63  TRP TRP B . n 
B 2 64  GLY 64  64   64  GLY GLY B . n 
B 2 65  THR 65  65   65  THR THR B . n 
B 2 66  ASP 66  66   66  ASP ASP B . n 
B 2 67  SER 67  67   67  SER SER B . n 
B 2 68  ARG 68  68   68  ARG ARG B . n 
B 2 69  LEU 69  69   69  LEU LEU B . n 
B 2 70  LEU 70  70   70  LEU LEU B . n 
B 2 71  VAL 71  71   71  VAL VAL B . n 
B 2 72  SER 72  72   72  SER SER B . n 
B 2 73  ALA 73  73   73  ALA ALA B . n 
B 2 74  SER 74  74   74  SER SER B . n 
B 2 75  GLN 75  75   75  GLN GLN B . n 
B 2 76  ASP 76  76   76  ASP ASP B . n 
B 2 77  GLY 77  77   77  GLY GLY B . n 
B 2 78  LYS 78  78   78  LYS LYS B . n 
B 2 79  LEU 79  79   79  LEU LEU B . n 
B 2 80  ILE 80  80   80  ILE ILE B . n 
B 2 81  ILE 81  81   81  ILE ILE B . n 
B 2 82  TRP 82  82   82  TRP TRP B . n 
B 2 83  ASP 83  83   83  ASP ASP B . n 
B 2 84  SER 84  84   84  SER SER B . n 
B 2 85  TYR 85  85   85  TYR TYR B . n 
B 2 86  THR 86  86   86  THR THR B . n 
B 2 87  THR 87  87   87  THR THR B . n 
B 2 88  ASN 88  88   88  ASN ASN B . n 
B 2 89  LYS 89  89   89  LYS LYS B . n 
B 2 90  VAL 90  90   90  VAL VAL B . n 
B 2 91  HIS 91  91   91  HIS HIS B . n 
B 2 92  ALA 92  92   92  ALA ALA B . n 
B 2 93  ILE 93  93   93  ILE ILE B . n 
B 2 94  PRO 94  94   94  PRO PRO B . n 
B 2 95  LEU 95  95   95  LEU LEU B . n 
B 2 96  ARG 96  96   96  ARG ARG B . n 
B 2 97  SER 97  97   97  SER SER B . n 
B 2 98  SER 98  98   98  SER SER B . n 
B 2 99  TRP 99  99   99  TRP TRP B . n 
B 2 100 VAL 100 100  100 VAL VAL B . n 
B 2 101 MET 101 101  101 MET MET B . n 
B 2 102 THR 102 102  102 THR THR B . n 
B 2 103 CYS 103 103  103 CYS CYS B . n 
B 2 104 ALA 104 104  104 ALA ALA B . n 
B 2 105 TYR 105 105  105 TYR TYR B . n 
B 2 106 ALA 106 106  106 ALA ALA B . n 
B 2 107 PRO 107 107  107 PRO PRO B . n 
B 2 108 SER 108 108  108 SER SER B . n 
B 2 109 GLY 109 109  109 GLY GLY B . n 
B 2 110 ASN 110 110  110 ASN ASN B . n 
B 2 111 TYR 111 111  111 TYR TYR B . n 
B 2 112 VAL 112 112  112 VAL VAL B . n 
B 2 113 ALA 113 113  113 ALA ALA B . n 
B 2 114 CYS 114 114  114 CYS CYS B . n 
B 2 115 GLY 115 115  115 GLY GLY B . n 
B 2 116 GLY 116 116  116 GLY GLY B . n 
B 2 117 LEU 117 117  117 LEU LEU B . n 
B 2 118 ASP 118 118  118 ASP ASP B . n 
B 2 119 ASN 119 119  119 ASN ASN B . n 
B 2 120 ILE 120 120  120 ILE ILE B . n 
B 2 121 CYS 121 121  121 CYS CYS B . n 
B 2 122 SER 122 122  122 SER SER B . n 
B 2 123 ILE 123 123  123 ILE ILE B . n 
B 2 124 TYR 124 124  124 TYR TYR B . n 
B 2 125 ASN 125 125  125 ASN ASN B . n 
B 2 126 LEU 126 126  126 LEU LEU B . n 
B 2 127 LYS 127 127  127 LYS LYS B . n 
B 2 128 THR 128 128  128 THR THR B . n 
B 2 129 ARG 129 129  129 ARG ARG B . n 
B 2 130 GLU 130 130  130 GLU GLU B . n 
B 2 131 GLY 131 131  131 GLY GLY B . n 
B 2 132 ASN 132 132  132 ASN ASN B . n 
B 2 133 VAL 133 133  133 VAL VAL B . n 
B 2 134 ARG 134 134  134 ARG ARG B . n 
B 2 135 VAL 135 135  135 VAL VAL B . n 
B 2 136 SER 136 136  136 SER SER B . n 
B 2 137 ARG 137 137  137 ARG ARG B . n 
B 2 138 GLU 138 138  138 GLU GLU B . n 
B 2 139 LEU 139 139  139 LEU LEU B . n 
B 2 140 ALA 140 140  140 ALA ALA B . n 
B 2 141 GLY 141 141  141 GLY GLY B . n 
B 2 142 HIS 142 142  142 HIS HIS B . n 
B 2 143 THR 143 143  143 THR THR B . n 
B 2 144 GLY 144 144  144 GLY GLY B . n 
B 2 145 TYR 145 145  145 TYR TYR B . n 
B 2 146 LEU 146 146  146 LEU LEU B . n 
B 2 147 SER 147 147  147 SER SER B . n 
B 2 148 CYS 148 148  148 CYS CYS B . n 
B 2 149 CYS 149 149  149 CYS CYS B . n 
B 2 150 ARG 150 150  150 ARG ARG B . n 
B 2 151 PHE 151 151  151 PHE PHE B . n 
B 2 152 LEU 152 152  152 LEU LEU B . n 
B 2 153 ASP 153 153  153 ASP ASP B . n 
B 2 154 ASP 154 154  154 ASP ASP B . n 
B 2 155 ASN 155 155  155 ASN ASN B . n 
B 2 156 GLN 156 156  156 GLN GLN B . n 
B 2 157 ILE 157 157  157 ILE ILE B . n 
B 2 158 VAL 158 158  158 VAL VAL B . n 
B 2 159 THR 159 159  159 THR THR B . n 
B 2 160 SER 160 160  160 SER SER B . n 
B 2 161 SER 161 161  161 SER SER B . n 
B 2 162 GLY 162 162  162 GLY GLY B . n 
B 2 163 ASP 163 163  163 ASP ASP B . n 
B 2 164 THR 164 164  164 THR THR B . n 
B 2 165 THR 165 165  165 THR THR B . n 
B 2 166 CYS 166 166  166 CYS CYS B . n 
B 2 167 ALA 167 167  167 ALA ALA B . n 
B 2 168 LEU 168 168  168 LEU LEU B . n 
B 2 169 TRP 169 169  169 TRP TRP B . n 
B 2 170 ASP 170 170  170 ASP ASP B . n 
B 2 171 ILE 171 171  171 ILE ILE B . n 
B 2 172 GLU 172 172  172 GLU GLU B . n 
B 2 173 THR 173 173  173 THR THR B . n 
B 2 174 GLY 174 174  174 GLY GLY B . n 
B 2 175 GLN 175 175  175 GLN GLN B . n 
B 2 176 GLN 176 176  176 GLN GLN B . n 
B 2 177 THR 177 177  177 THR THR B . n 
B 2 178 THR 178 178  178 THR THR B . n 
B 2 179 THR 179 179  179 THR THR B . n 
B 2 180 PHE 180 180  180 PHE PHE B . n 
B 2 181 THR 181 181  181 THR THR B . n 
B 2 182 GLY 182 182  182 GLY GLY B . n 
B 2 183 HIS 183 183  183 HIS HIS B . n 
B 2 184 THR 184 184  184 THR THR B . n 
B 2 185 GLY 185 185  185 GLY GLY B . n 
B 2 186 ASP 186 186  186 ASP ASP B . n 
B 2 187 VAL 187 187  187 VAL VAL B . n 
B 2 188 MET 188 188  188 MET MET B . n 
B 2 189 SER 189 189  189 SER SER B . n 
B 2 190 LEU 190 190  190 LEU LEU B . n 
B 2 191 SER 191 191  191 SER SER B . n 
B 2 192 LEU 192 192  192 LEU LEU B . n 
B 2 193 ALA 193 193  193 ALA ALA B . n 
B 2 194 PRO 194 194  194 PRO PRO B . n 
B 2 195 ASP 195 195  195 ASP ASP B . n 
B 2 196 THR 196 196  196 THR THR B . n 
B 2 197 ARG 197 197  197 ARG ARG B . n 
B 2 198 LEU 198 198  198 LEU LEU B . n 
B 2 199 PHE 199 199  199 PHE PHE B . n 
B 2 200 VAL 200 200  200 VAL VAL B . n 
B 2 201 SER 201 201  201 SER SER B . n 
B 2 202 GLY 202 202  202 GLY GLY B . n 
B 2 203 ALA 203 203  203 ALA ALA B . n 
B 2 204 CYS 204 204  204 CYS CYS B . n 
B 2 205 ASP 205 205  205 ASP ASP B . n 
B 2 206 ALA 206 206  206 ALA ALA B . n 
B 2 207 SER 207 207  207 SER SER B . n 
B 2 208 ALA 208 208  208 ALA ALA B . n 
B 2 209 LYS 209 209  209 LYS LYS B . n 
B 2 210 LEU 210 210  210 LEU LEU B . n 
B 2 211 TRP 211 211  211 TRP TRP B . n 
B 2 212 ASP 212 212  212 ASP ASP B . n 
B 2 213 VAL 213 213  213 VAL VAL B . n 
B 2 214 ARG 214 214  214 ARG ARG B . n 
B 2 215 GLU 215 215  215 GLU GLU B . n 
B 2 216 GLY 216 216  216 GLY GLY B . n 
B 2 217 MET 217 217  217 MET MET B . n 
B 2 218 CYS 218 218  218 CYS CYS B . n 
B 2 219 ARG 219 219  219 ARG ARG B . n 
B 2 220 GLN 220 220  220 GLN GLN B . n 
B 2 221 THR 221 221  221 THR THR B . n 
B 2 222 PHE 222 222  222 PHE PHE B . n 
B 2 223 THR 223 223  223 THR THR B . n 
B 2 224 GLY 224 224  224 GLY GLY B . n 
B 2 225 HIS 225 225  225 HIS HIS B . n 
B 2 226 GLU 226 226  226 GLU GLU B . n 
B 2 227 SER 227 227  227 SER SER B . n 
B 2 228 ASP 228 228  228 ASP ASP B . n 
B 2 229 ILE 229 229  229 ILE ILE B . n 
B 2 230 ASN 230 230  230 ASN ASN B . n 
B 2 231 ALA 231 231  231 ALA ALA B . n 
B 2 232 ILE 232 232  232 ILE ILE B . n 
B 2 233 CYS 233 233  233 CYS CYS B . n 
B 2 234 PHE 234 234  234 PHE PHE B . n 
B 2 235 PHE 235 235  235 PHE PHE B . n 
B 2 236 PRO 236 236  236 PRO PRO B . n 
B 2 237 ASN 237 237  237 ASN ASN B . n 
B 2 238 GLY 238 238  238 GLY GLY B . n 
B 2 239 ASN 239 239  239 ASN ASN B . n 
B 2 240 ALA 240 240  240 ALA ALA B . n 
B 2 241 PHE 241 241  241 PHE PHE B . n 
B 2 242 ALA 242 242  242 ALA ALA B . n 
B 2 243 THR 243 243  243 THR THR B . n 
B 2 244 GLY 244 244  244 GLY GLY B . n 
B 2 245 SER 245 245  245 SER SER B . n 
B 2 246 ASP 246 246  246 ASP ASP B . n 
B 2 247 ASP 247 247  247 ASP ASP B . n 
B 2 248 ALA 248 248  248 ALA ALA B . n 
B 2 249 THR 249 249  249 THR THR B . n 
B 2 250 CYS 250 250  250 CYS CYS B . n 
B 2 251 ARG 251 251  251 ARG ARG B . n 
B 2 252 LEU 252 252  252 LEU LEU B . n 
B 2 253 PHE 253 253  253 PHE PHE B . n 
B 2 254 ASP 254 254  254 ASP ASP B . n 
B 2 255 LEU 255 255  255 LEU LEU B . n 
B 2 256 ARG 256 256  256 ARG ARG B . n 
B 2 257 ALA 257 257  257 ALA ALA B . n 
B 2 258 ASP 258 258  258 ASP ASP B . n 
B 2 259 GLN 259 259  259 GLN GLN B . n 
B 2 260 GLU 260 260  260 GLU GLU B . n 
B 2 261 LEU 261 261  261 LEU LEU B . n 
B 2 262 MET 262 262  262 MET MET B . n 
B 2 263 THR 263 263  263 THR THR B . n 
B 2 264 TYR 264 264  264 TYR TYR B . n 
B 2 265 SER 265 265  265 SER SER B . n 
B 2 266 HIS 266 266  266 HIS HIS B . n 
B 2 267 ASP 267 267  267 ASP ASP B . n 
B 2 268 ASN 268 268  268 ASN ASN B . n 
B 2 269 ILE 269 269  269 ILE ILE B . n 
B 2 270 ILE 270 270  270 ILE ILE B . n 
B 2 271 CYS 271 271  271 CYS CYS B . n 
B 2 272 GLY 272 272  272 GLY GLY B . n 
B 2 273 ILE 273 273  273 ILE ILE B . n 
B 2 274 THR 274 274  274 THR THR B . n 
B 2 275 SER 275 275  275 SER SER B . n 
B 2 276 VAL 276 276  276 VAL VAL B . n 
B 2 277 SER 277 277  277 SER SER B . n 
B 2 278 PHE 278 278  278 PHE PHE B . n 
B 2 279 SER 279 279  279 SER SER B . n 
B 2 280 LYS 280 280  280 LYS LYS B . n 
B 2 281 SER 281 281  281 SER SER B . n 
B 2 282 GLY 282 282  282 GLY GLY B . n 
B 2 283 ARG 283 283  283 ARG ARG B . n 
B 2 284 LEU 284 284  284 LEU LEU B . n 
B 2 285 LEU 285 285  285 LEU LEU B . n 
B 2 286 LEU 286 286  286 LEU LEU B . n 
B 2 287 ALA 287 287  287 ALA ALA B . n 
B 2 288 GLY 288 288  288 GLY GLY B . n 
B 2 289 TYR 289 289  289 TYR TYR B . n 
B 2 290 ASP 290 290  290 ASP ASP B . n 
B 2 291 ASP 291 291  291 ASP ASP B . n 
B 2 292 PHE 292 292  292 PHE PHE B . n 
B 2 293 ASN 293 293  293 ASN ASN B . n 
B 2 294 CYS 294 294  294 CYS CYS B . n 
B 2 295 ASN 295 295  295 ASN ASN B . n 
B 2 296 VAL 296 296  296 VAL VAL B . n 
B 2 297 TRP 297 297  297 TRP TRP B . n 
B 2 298 ASP 298 298  298 ASP ASP B . n 
B 2 299 ALA 299 299  299 ALA ALA B . n 
B 2 300 LEU 300 300  300 LEU LEU B . n 
B 2 301 LYS 301 301  301 LYS LYS B . n 
B 2 302 ALA 302 302  302 ALA ALA B . n 
B 2 303 ASP 303 303  303 ASP ASP B . n 
B 2 304 ARG 304 304  304 ARG ARG B . n 
B 2 305 ALA 305 305  305 ALA ALA B . n 
B 2 306 GLY 306 306  306 GLY GLY B . n 
B 2 307 VAL 307 307  307 VAL VAL B . n 
B 2 308 LEU 308 308  308 LEU LEU B . n 
B 2 309 ALA 309 309  309 ALA ALA B . n 
B 2 310 GLY 310 310  310 GLY GLY B . n 
B 2 311 HIS 311 311  311 HIS HIS B . n 
B 2 312 ASP 312 312  312 ASP ASP B . n 
B 2 313 ASN 313 313  313 ASN ASN B . n 
B 2 314 ARG 314 314  314 ARG ARG B . n 
B 2 315 VAL 315 315  315 VAL VAL B . n 
B 2 316 SER 316 316  316 SER SER B . n 
B 2 317 CYS 317 317  317 CYS CYS B . n 
B 2 318 LEU 318 318  318 LEU LEU B . n 
B 2 319 GLY 319 319  319 GLY GLY B . n 
B 2 320 VAL 320 320  320 VAL VAL B . n 
B 2 321 THR 321 321  321 THR THR B . n 
B 2 322 ASP 322 322  322 ASP ASP B . n 
B 2 323 ASP 323 323  323 ASP ASP B . n 
B 2 324 GLY 324 324  324 GLY GLY B . n 
B 2 325 MET 325 325  325 MET MET B . n 
B 2 326 ALA 326 326  326 ALA ALA B . n 
B 2 327 VAL 327 327  327 VAL VAL B . n 
B 2 328 ALA 328 328  328 ALA ALA B . n 
B 2 329 THR 329 329  329 THR THR B . n 
B 2 330 GLY 330 330  330 GLY GLY B . n 
B 2 331 SER 331 331  331 SER SER B . n 
B 2 332 TRP 332 332  332 TRP TRP B . n 
B 2 333 ASP 333 333  333 ASP ASP B . n 
B 2 334 SER 334 334  334 SER SER B . n 
B 2 335 PHE 335 335  335 PHE PHE B . n 
B 2 336 LEU 336 336  336 LEU LEU B . n 
B 2 337 LYS 337 337  337 LYS LYS B . n 
B 2 338 ILE 338 338  338 ILE ILE B . n 
B 2 339 TRP 339 339  339 TRP TRP B . n 
B 2 340 ASN 340 340  340 ASN ASN B . n 
C 3 1   MET 1   32   ?   ?   ?   C . n 
C 3 2   ALA 2   33   ?   ?   ?   C . n 
C 3 3   SER 3   34   34  SER SER C . n 
C 3 4   ASN 4   35   35  ASN ASN C . n 
C 3 5   ASN 5   36   36  ASN ASN C . n 
C 3 6   THR 6   37   37  THR THR C . n 
C 3 7   ALA 7   38   38  ALA ALA C . n 
C 3 8   SER 8   39   39  SER SER C . n 
C 3 9   ILE 9   40   40  ILE ILE C . n 
C 3 10  ALA 10  41   41  ALA ALA C . n 
C 3 11  GLN 11  42   42  GLN GLN C . n 
C 3 12  ALA 12  43   43  ALA ALA C . n 
C 3 13  ARG 13  44   44  ARG ARG C . n 
C 3 14  LYS 14  45   45  LYS LYS C . n 
C 3 15  LEU 15  46   46  LEU LEU C . n 
C 3 16  VAL 16  47   47  VAL VAL C . n 
C 3 17  GLU 17  48   48  GLU GLU C . n 
C 3 18  GLN 18  49   49  GLN GLN C . n 
C 3 19  LEU 19  50   50  LEU LEU C . n 
C 3 20  LYS 20  51   51  LYS LYS C . n 
C 3 21  MET 21  52   52  MET MET C . n 
C 3 22  GLU 22  53   53  GLU GLU C . n 
C 3 23  ALA 23  54   54  ALA ALA C . n 
C 3 24  ASN 24  55   55  ASN ASN C . n 
C 3 25  ILE 25  56   56  ILE ILE C . n 
C 3 26  ASP 26  57   57  ASP ASP C . n 
C 3 27  ARG 27  58   58  ARG ARG C . n 
C 3 28  ILE 28  59   59  ILE ILE C . n 
C 3 29  LYS 29  60   60  LYS LYS C . n 
C 3 30  VAL 30  61   61  VAL VAL C . n 
C 3 31  SER 31  62   62  SER SER C . n 
C 3 32  LYS 32  63   63  LYS LYS C . n 
C 3 33  ALA 33  64   64  ALA ALA C . n 
C 3 34  ALA 34  65   65  ALA ALA C . n 
C 3 35  ALA 35  66   66  ALA ALA C . n 
C 3 36  ASP 36  67   67  ASP ASP C . n 
C 3 37  LEU 37  68   68  LEU LEU C . n 
C 3 38  MET 38  69   69  MET MET C . n 
C 3 39  ALA 39  70   70  ALA ALA C . n 
C 3 40  TYR 40  71   71  TYR TYR C . n 
C 3 41  CYS 41  72   72  CYS CYS C . n 
C 3 42  GLU 42  73   73  GLU GLU C . n 
C 3 43  ALA 43  74   74  ALA ALA C . n 
C 3 44  HIS 44  75   75  HIS HIS C . n 
C 3 45  ALA 45  76   76  ALA ALA C . n 
C 3 46  LYS 46  77   77  LYS LYS C . n 
C 3 47  GLU 47  78   78  GLU GLU C . n 
C 3 48  ASP 48  79   79  ASP ASP C . n 
C 3 49  PRO 49  80   80  PRO PRO C . n 
C 3 50  LEU 50  81   81  LEU LEU C . n 
C 3 51  LEU 51  82   82  LEU LEU C . n 
C 3 52  THR 52  83   83  THR THR C . n 
C 3 53  PRO 53  84   84  PRO PRO C . n 
C 3 54  VAL 54  85   85  VAL VAL C . n 
C 3 55  PRO 55  86   86  PRO PRO C . n 
C 3 56  ALA 56  87   87  ALA ALA C . n 
C 3 57  SER 57  88   88  SER SER C . n 
C 3 58  GLU 58  89   89  GLU GLU C . n 
C 3 59  ASN 59  90   90  ASN ASN C . n 
C 3 60  PRO 60  91   91  PRO PRO C . n 
C 3 61  PHE 61  92   92  PHE PHE C . n 
C 3 62  ARG 62  93   ?   ?   ?   C . n 
C 3 63  GLU 63  94   ?   ?   ?   C . n 
C 3 64  LYS 64  95   ?   ?   ?   C . n 
C 3 65  LYS 65  96   ?   ?   ?   C . n 
C 3 66  PHE 66  97   ?   ?   ?   C . n 
C 3 67  PHE 67  98   ?   ?   ?   C . n 
C 3 68  CYS 68  99   ?   ?   ?   C . n 
C 3 69  ALA 69  100  ?   ?   ?   C . n 
C 3 70  ILE 70  101  ?   ?   ?   C . n 
C 3 71  LEU 71  102  ?   ?   ?   C . n 
D 4 1   MET 1   -146 ?   ?   ?   R . n 
D 4 2   LYS 2   -145 ?   ?   ?   R . n 
D 4 3   THR 3   -144 ?   ?   ?   R . n 
D 4 4   ILE 4   -143 ?   ?   ?   R . n 
D 4 5   ILE 5   -142 ?   ?   ?   R . n 
D 4 6   ALA 6   -141 ?   ?   ?   R . n 
D 4 7   LEU 7   -140 ?   ?   ?   R . n 
D 4 8   SER 8   -139 ?   ?   ?   R . n 
D 4 9   TYR 9   -138 ?   ?   ?   R . n 
D 4 10  ILE 10  -137 ?   ?   ?   R . n 
D 4 11  PHE 11  -136 ?   ?   ?   R . n 
D 4 12  CYS 12  -135 ?   ?   ?   R . n 
D 4 13  LEU 13  -134 ?   ?   ?   R . n 
D 4 14  VAL 14  -133 ?   ?   ?   R . n 
D 4 15  PHE 15  -132 ?   ?   ?   R . n 
D 4 16  ALA 16  -131 ?   ?   ?   R . n 
D 4 17  ASP 17  -130 ?   ?   ?   R . n 
D 4 18  TYR 18  -129 ?   ?   ?   R . n 
D 4 19  LYS 19  -128 ?   ?   ?   R . n 
D 4 20  ASP 20  -127 ?   ?   ?   R . n 
D 4 21  ASP 21  -126 ?   ?   ?   R . n 
D 4 22  ASP 22  -125 ?   ?   ?   R . n 
D 4 23  ASP 23  -124 ?   ?   ?   R . n 
D 4 24  LYS 24  -123 ?   ?   ?   R . n 
D 4 25  HIS 25  -122 ?   ?   ?   R . n 
D 4 26  HIS 26  -121 ?   ?   ?   R . n 
D 4 27  HIS 27  -120 ?   ?   ?   R . n 
D 4 28  HIS 28  -119 ?   ?   ?   R . n 
D 4 29  HIS 29  -118 ?   ?   ?   R . n 
D 4 30  HIS 30  -117 ?   ?   ?   R . n 
D 4 31  HIS 31  -116 ?   ?   ?   R . n 
D 4 32  HIS 32  -115 ?   ?   ?   R . n 
D 4 33  HIS 33  -114 ?   ?   ?   R . n 
D 4 34  HIS 34  -113 ?   ?   ?   R . n 
D 4 35  LEU 35  -112 ?   ?   ?   R . n 
D 4 36  GLU 36  -111 ?   ?   ?   R . n 
D 4 37  VAL 37  -110 ?   ?   ?   R . n 
D 4 38  LEU 38  -109 ?   ?   ?   R . n 
D 4 39  PHE 39  -108 ?   ?   ?   R . n 
D 4 40  GLN 40  -107 ?   ?   ?   R . n 
D 4 41  GLY 41  -106 ?   ?   ?   R . n 
D 4 42  PRO 42  -105 ?   ?   ?   R . n 
D 4 43  ALA 43  -104 ?   ?   ?   R . n 
D 4 44  ASP 44  -103 ?   ?   ?   R . n 
D 4 45  LEU 45  -102 ?   ?   ?   R . n 
D 4 46  GLU 46  -101 ?   ?   ?   R . n 
D 4 47  ASP 47  -100 ?   ?   ?   R . n 
D 4 48  ASN 48  -99  ?   ?   ?   R . n 
D 4 49  TRP 49  -98  ?   ?   ?   R . n 
D 4 50  GLU 50  -97  ?   ?   ?   R . n 
D 4 51  THR 51  -96  ?   ?   ?   R . n 
D 4 52  LEU 52  -95  ?   ?   ?   R . n 
D 4 53  ASN 53  -94  ?   ?   ?   R . n 
D 4 54  ASP 54  -93  ?   ?   ?   R . n 
D 4 55  ASN 55  -92  ?   ?   ?   R . n 
D 4 56  LEU 56  -91  ?   ?   ?   R . n 
D 4 57  LYS 57  -90  ?   ?   ?   R . n 
D 4 58  VAL 58  -89  ?   ?   ?   R . n 
D 4 59  ILE 59  -88  ?   ?   ?   R . n 
D 4 60  GLU 60  -87  ?   ?   ?   R . n 
D 4 61  LYS 61  -86  ?   ?   ?   R . n 
D 4 62  ALA 62  -85  ?   ?   ?   R . n 
D 4 63  ASP 63  -84  ?   ?   ?   R . n 
D 4 64  ASN 64  -83  ?   ?   ?   R . n 
D 4 65  ALA 65  -82  ?   ?   ?   R . n 
D 4 66  ALA 66  -81  ?   ?   ?   R . n 
D 4 67  GLN 67  -80  ?   ?   ?   R . n 
D 4 68  VAL 68  -79  ?   ?   ?   R . n 
D 4 69  LYS 69  -78  ?   ?   ?   R . n 
D 4 70  ASP 70  -77  ?   ?   ?   R . n 
D 4 71  ALA 71  -76  ?   ?   ?   R . n 
D 4 72  LEU 72  -75  ?   ?   ?   R . n 
D 4 73  THR 73  -74  ?   ?   ?   R . n 
D 4 74  LYS 74  -73  ?   ?   ?   R . n 
D 4 75  MET 75  -72  ?   ?   ?   R . n 
D 4 76  ARG 76  -71  ?   ?   ?   R . n 
D 4 77  ALA 77  -70  ?   ?   ?   R . n 
D 4 78  ALA 78  -69  ?   ?   ?   R . n 
D 4 79  ALA 79  -68  ?   ?   ?   R . n 
D 4 80  LEU 80  -67  ?   ?   ?   R . n 
D 4 81  ASP 81  -66  ?   ?   ?   R . n 
D 4 82  ALA 82  -65  ?   ?   ?   R . n 
D 4 83  GLN 83  -64  ?   ?   ?   R . n 
D 4 84  LYS 84  -63  ?   ?   ?   R . n 
D 4 85  ALA 85  -62  ?   ?   ?   R . n 
D 4 86  THR 86  -61  ?   ?   ?   R . n 
D 4 87  PRO 87  -60  ?   ?   ?   R . n 
D 4 88  PRO 88  -59  ?   ?   ?   R . n 
D 4 89  LYS 89  -58  ?   ?   ?   R . n 
D 4 90  LEU 90  -57  ?   ?   ?   R . n 
D 4 91  GLU 91  -56  ?   ?   ?   R . n 
D 4 92  ASP 92  -55  ?   ?   ?   R . n 
D 4 93  LYS 93  -54  ?   ?   ?   R . n 
D 4 94  SER 94  -53  ?   ?   ?   R . n 
D 4 95  PRO 95  -52  ?   ?   ?   R . n 
D 4 96  ASP 96  -51  ?   ?   ?   R . n 
D 4 97  SER 97  -50  ?   ?   ?   R . n 
D 4 98  PRO 98  -49  ?   ?   ?   R . n 
D 4 99  GLU 99  -48  ?   ?   ?   R . n 
D 4 100 MET 100 -47  ?   ?   ?   R . n 
D 4 101 LYS 101 -46  ?   ?   ?   R . n 
D 4 102 ASP 102 -45  ?   ?   ?   R . n 
D 4 103 PHE 103 -44  ?   ?   ?   R . n 
D 4 104 ARG 104 -43  ?   ?   ?   R . n 
D 4 105 HIS 105 -42  ?   ?   ?   R . n 
D 4 106 GLY 106 -41  ?   ?   ?   R . n 
D 4 107 PHE 107 -40  ?   ?   ?   R . n 
D 4 108 ASP 108 -39  ?   ?   ?   R . n 
D 4 109 ILE 109 -38  ?   ?   ?   R . n 
D 4 110 LEU 110 -37  ?   ?   ?   R . n 
D 4 111 VAL 111 -36  ?   ?   ?   R . n 
D 4 112 GLY 112 -35  ?   ?   ?   R . n 
D 4 113 GLN 113 -34  ?   ?   ?   R . n 
D 4 114 ILE 114 -33  ?   ?   ?   R . n 
D 4 115 ASP 115 -32  ?   ?   ?   R . n 
D 4 116 ASP 116 -31  ?   ?   ?   R . n 
D 4 117 ALA 117 -30  ?   ?   ?   R . n 
D 4 118 LEU 118 -29  ?   ?   ?   R . n 
D 4 119 LYS 119 -28  ?   ?   ?   R . n 
D 4 120 LEU 120 -27  ?   ?   ?   R . n 
D 4 121 ALA 121 -26  ?   ?   ?   R . n 
D 4 122 ASN 122 -25  ?   ?   ?   R . n 
D 4 123 GLU 123 -24  ?   ?   ?   R . n 
D 4 124 GLY 124 -23  ?   ?   ?   R . n 
D 4 125 LYS 125 -22  ?   ?   ?   R . n 
D 4 126 VAL 126 -21  ?   ?   ?   R . n 
D 4 127 LYS 127 -20  ?   ?   ?   R . n 
D 4 128 GLU 128 -19  ?   ?   ?   R . n 
D 4 129 ALA 129 -18  ?   ?   ?   R . n 
D 4 130 GLN 130 -17  ?   ?   ?   R . n 
D 4 131 ALA 131 -16  ?   ?   ?   R . n 
D 4 132 ALA 132 -15  ?   ?   ?   R . n 
D 4 133 ALA 133 -14  ?   ?   ?   R . n 
D 4 134 GLU 134 -13  ?   ?   ?   R . n 
D 4 135 GLN 135 -12  ?   ?   ?   R . n 
D 4 136 LEU 136 -11  ?   ?   ?   R . n 
D 4 137 LYS 137 -10  ?   ?   ?   R . n 
D 4 138 THR 138 -9   ?   ?   ?   R . n 
D 4 139 THR 139 -8   ?   ?   ?   R . n 
D 4 140 ARG 140 -7   ?   ?   ?   R . n 
D 4 141 ASN 141 -6   ?   ?   ?   R . n 
D 4 142 ALA 142 -5   ?   ?   ?   R . n 
D 4 143 TYR 143 -4   ?   ?   ?   R . n 
D 4 144 ILE 144 -3   ?   ?   ?   R . n 
D 4 145 GLN 145 -2   ?   ?   ?   R . n 
D 4 146 LYS 146 -1   ?   ?   ?   R . n 
D 4 147 TYR 147 0    ?   ?   ?   R . n 
D 4 148 LEU 148 1    ?   ?   ?   R . n 
D 4 149 GLU 149 2    ?   ?   ?   R . n 
D 4 150 GLU 150 3    ?   ?   ?   R . n 
D 4 151 GLY 151 4    ?   ?   ?   R . n 
D 4 152 GLY 152 5    ?   ?   ?   R . n 
D 4 153 ASP 153 6    ?   ?   ?   R . n 
D 4 154 PHE 154 7    ?   ?   ?   R . n 
D 4 155 ASP 155 8    ?   ?   ?   R . n 
D 4 156 ASN 156 9    ?   ?   ?   R . n 
D 4 157 TYR 157 10   ?   ?   ?   R . n 
D 4 158 TYR 158 11   ?   ?   ?   R . n 
D 4 159 GLY 159 12   ?   ?   ?   R . n 
D 4 160 ALA 160 13   ?   ?   ?   R . n 
D 4 161 ASP 161 14   ?   ?   ?   R . n 
D 4 162 ASN 162 15   ?   ?   ?   R . n 
D 4 163 GLN 163 16   ?   ?   ?   R . n 
D 4 164 SER 164 17   ?   ?   ?   R . n 
D 4 165 GLU 165 18   ?   ?   ?   R . n 
D 4 166 CYS 166 19   19  CYS CYS R . n 
D 4 167 GLU 167 20   20  GLU GLU R . n 
D 4 168 TYR 168 21   21  TYR TYR R . n 
D 4 169 THR 169 22   22  THR THR R . n 
D 4 170 ASP 170 23   23  ASP ASP R . n 
D 4 171 TRP 171 24   24  TRP TRP R . n 
D 4 172 LYS 172 25   25  LYS LYS R . n 
D 4 173 SER 173 26   26  SER SER R . n 
D 4 174 SER 174 27   27  SER SER R . n 
D 4 175 GLY 175 28   28  GLY GLY R . n 
D 4 176 ALA 176 29   29  ALA ALA R . n 
D 4 177 LEU 177 30   30  LEU LEU R . n 
D 4 178 ILE 178 31   31  ILE ILE R . n 
D 4 179 PRO 179 32   32  PRO PRO R . n 
D 4 180 ALA 180 33   33  ALA ALA R . n 
D 4 181 ILE 181 34   34  ILE ILE R . n 
D 4 182 TYR 182 35   35  TYR TYR R . n 
D 4 183 MET 183 36   36  MET MET R . n 
D 4 184 LEU 184 37   37  LEU LEU R . n 
D 4 185 VAL 185 38   38  VAL VAL R . n 
D 4 186 PHE 186 39   39  PHE PHE R . n 
D 4 187 LEU 187 40   40  LEU LEU R . n 
D 4 188 LEU 188 41   41  LEU LEU R . n 
D 4 189 GLY 189 42   42  GLY GLY R . n 
D 4 190 THR 190 43   43  THR THR R . n 
D 4 191 THR 191 44   44  THR THR R . n 
D 4 192 GLY 192 45   45  GLY GLY R . n 
D 4 193 ASN 193 46   46  ASN ASN R . n 
D 4 194 GLY 194 47   47  GLY GLY R . n 
D 4 195 LEU 195 48   48  LEU LEU R . n 
D 4 196 VAL 196 49   49  VAL VAL R . n 
D 4 197 LEU 197 50   50  LEU LEU R . n 
D 4 198 TRP 198 51   51  TRP TRP R . n 
D 4 199 THR 199 52   52  THR THR R . n 
D 4 200 VAL 200 53   53  VAL VAL R . n 
D 4 201 PHE 201 54   54  PHE PHE R . n 
D 4 202 ARG 202 55   55  ARG ARG R . n 
D 4 203 SER 203 56   ?   ?   ?   R . n 
D 4 204 SER 204 57   ?   ?   ?   R . n 
D 4 205 ARG 205 58   ?   ?   ?   R . n 
D 4 206 GLU 206 59   ?   ?   ?   R . n 
D 4 207 LYS 207 60   ?   ?   ?   R . n 
D 4 208 ARG 208 61   ?   ?   ?   R . n 
D 4 209 ARG 209 62   ?   ?   ?   R . n 
D 4 210 SER 210 63   63  SER SER R . n 
D 4 211 ALA 211 64   64  ALA ALA R . n 
D 4 212 ASP 212 65   65  ASP ASP R . n 
D 4 213 ILE 213 66   66  ILE ILE R . n 
D 4 214 PHE 214 67   67  PHE PHE R . n 
D 4 215 ILE 215 68   68  ILE ILE R . n 
D 4 216 ALA 216 69   69  ALA ALA R . n 
D 4 217 SER 217 70   70  SER SER R . n 
D 4 218 LEU 218 71   71  LEU LEU R . n 
D 4 219 ALA 219 72   72  ALA ALA R . n 
D 4 220 VAL 220 73   73  VAL VAL R . n 
D 4 221 ALA 221 74   74  ALA ALA R . n 
D 4 222 ASP 222 75   75  ASP ASP R . n 
D 4 223 LEU 223 76   76  LEU LEU R . n 
D 4 224 THR 224 77   77  THR THR R . n 
D 4 225 PHE 225 78   78  PHE PHE R . n 
D 4 226 VAL 226 79   79  VAL VAL R . n 
D 4 227 VAL 227 80   80  VAL VAL R . n 
D 4 228 THR 228 81   81  THR THR R . n 
D 4 229 LEU 229 82   82  LEU LEU R . n 
D 4 230 PRO 230 83   83  PRO PRO R . n 
D 4 231 LEU 231 84   84  LEU LEU R . n 
D 4 232 TRP 232 85   85  TRP TRP R . n 
D 4 233 ALA 233 86   86  ALA ALA R . n 
D 4 234 THR 234 87   87  THR THR R . n 
D 4 235 TYR 235 88   88  TYR TYR R . n 
D 4 236 THR 236 89   89  THR THR R . n 
D 4 237 TYR 237 90   90  TYR TYR R . n 
D 4 238 ARG 238 91   91  ARG ARG R . n 
D 4 239 ASP 239 92   92  ASP ASP R . n 
D 4 240 TYR 240 93   93  TYR TYR R . n 
D 4 241 ASP 241 94   94  ASP ASP R . n 
D 4 242 TRP 242 95   95  TRP TRP R . n 
D 4 243 PRO 243 96   96  PRO PRO R . n 
D 4 244 PHE 244 97   97  PHE PHE R . n 
D 4 245 GLY 245 98   98  GLY GLY R . n 
D 4 246 THR 246 99   99  THR THR R . n 
D 4 247 PHE 247 100  100 PHE PHE R . n 
D 4 248 PHE 248 101  101 PHE PHE R . n 
D 4 249 CYS 249 102  102 CYS CYS R . n 
D 4 250 LYS 250 103  103 LYS LYS R . n 
D 4 251 LEU 251 104  104 LEU LEU R . n 
D 4 252 SER 252 105  105 SER SER R . n 
D 4 253 SER 253 106  106 SER SER R . n 
D 4 254 TYR 254 107  107 TYR TYR R . n 
D 4 255 LEU 255 108  108 LEU LEU R . n 
D 4 256 ILE 256 109  109 ILE ILE R . n 
D 4 257 PHE 257 110  110 PHE PHE R . n 
D 4 258 VAL 258 111  111 VAL VAL R . n 
D 4 259 ASN 259 112  112 ASN ASN R . n 
D 4 260 MET 260 113  113 MET MET R . n 
D 4 261 TYR 261 114  114 TYR TYR R . n 
D 4 262 ALA 262 115  115 ALA ALA R . n 
D 4 263 SER 263 116  116 SER SER R . n 
D 4 264 VAL 264 117  117 VAL VAL R . n 
D 4 265 PHE 265 118  118 PHE PHE R . n 
D 4 266 CYS 266 119  119 CYS CYS R . n 
D 4 267 LEU 267 120  120 LEU LEU R . n 
D 4 268 THR 268 121  121 THR THR R . n 
D 4 269 GLY 269 122  122 GLY GLY R . n 
D 4 270 LEU 270 123  123 LEU LEU R . n 
D 4 271 SER 271 124  124 SER SER R . n 
D 4 272 PHE 272 125  125 PHE PHE R . n 
D 4 273 ASP 273 126  126 ASP ASP R . n 
D 4 274 ARG 274 127  127 ARG ARG R . n 
D 4 275 TYR 275 128  128 TYR TYR R . n 
D 4 276 LEU 276 129  129 LEU LEU R . n 
D 4 277 ALA 277 130  130 ALA ALA R . n 
D 4 278 ILE 278 131  131 ILE ILE R . n 
D 4 279 VAL 279 132  132 VAL VAL R . n 
D 4 280 ARG 280 133  133 ARG ARG R . n 
D 4 281 PRO 281 134  134 PRO PRO R . n 
D 4 282 VAL 282 135  135 VAL VAL R . n 
D 4 283 ALA 283 136  136 ALA ALA R . n 
D 4 284 ASN 284 137  137 ASN ASN R . n 
D 4 285 ALA 285 138  138 ALA ALA R . n 
D 4 286 ARG 286 139  139 ARG ARG R . n 
D 4 287 LEU 287 140  140 LEU LEU R . n 
D 4 288 ARG 288 141  141 ARG ARG R . n 
D 4 289 LEU 289 142  142 LEU LEU R . n 
D 4 290 ARG 290 143  143 ARG ARG R . n 
D 4 291 VAL 291 144  144 VAL VAL R . n 
D 4 292 SER 292 145  145 SER SER R . n 
D 4 293 GLY 293 146  146 GLY GLY R . n 
D 4 294 ALA 294 147  147 ALA ALA R . n 
D 4 295 VAL 295 148  148 VAL VAL R . n 
D 4 296 ALA 296 149  149 ALA ALA R . n 
D 4 297 THR 297 150  150 THR THR R . n 
D 4 298 ALA 298 151  151 ALA ALA R . n 
D 4 299 VAL 299 152  152 VAL VAL R . n 
D 4 300 LEU 300 153  153 LEU LEU R . n 
D 4 301 TRP 301 154  154 TRP TRP R . n 
D 4 302 VAL 302 155  155 VAL VAL R . n 
D 4 303 LEU 303 156  156 LEU LEU R . n 
D 4 304 ALA 304 157  157 ALA ALA R . n 
D 4 305 ALA 305 158  158 ALA ALA R . n 
D 4 306 LEU 306 159  159 LEU LEU R . n 
D 4 307 LEU 307 160  160 LEU LEU R . n 
D 4 308 ALA 308 161  161 ALA ALA R . n 
D 4 309 MET 309 162  162 MET MET R . n 
D 4 310 PRO 310 163  163 PRO PRO R . n 
D 4 311 VAL 311 164  164 VAL VAL R . n 
D 4 312 MET 312 165  165 MET MET R . n 
D 4 313 VAL 313 166  166 VAL VAL R . n 
D 4 314 LEU 314 167  167 LEU LEU R . n 
D 4 315 ARG 315 168  168 ARG ARG R . n 
D 4 316 THR 316 169  169 THR THR R . n 
D 4 317 THR 317 170  170 THR THR R . n 
D 4 318 GLY 318 171  171 GLY GLY R . n 
D 4 319 ASP 319 172  172 ASP ASP R . n 
D 4 320 LEU 320 173  173 LEU LEU R . n 
D 4 321 GLU 321 174  174 GLU GLU R . n 
D 4 322 ASN 322 175  175 ASN ASN R . n 
D 4 323 THR 323 176  176 THR THR R . n 
D 4 324 THR 324 177  177 THR THR R . n 
D 4 325 LYS 325 178  178 LYS LYS R . n 
D 4 326 VAL 326 179  179 VAL VAL R . n 
D 4 327 GLN 327 180  180 GLN GLN R . n 
D 4 328 CYS 328 181  181 CYS CYS R . n 
D 4 329 TYR 329 182  182 TYR TYR R . n 
D 4 330 MET 330 183  183 MET MET R . n 
D 4 331 ASP 331 184  184 ASP ASP R . n 
D 4 332 TYR 332 185  185 TYR TYR R . n 
D 4 333 SER 333 186  186 SER SER R . n 
D 4 334 MET 334 187  187 MET MET R . n 
D 4 335 VAL 335 188  188 VAL VAL R . n 
D 4 336 ALA 336 189  189 ALA ALA R . n 
D 4 337 THR 337 190  190 THR THR R . n 
D 4 338 VAL 338 191  191 VAL VAL R . n 
D 4 339 SER 339 192  192 SER SER R . n 
D 4 340 SER 340 193  193 SER SER R . n 
D 4 341 GLU 341 194  194 GLU GLU R . n 
D 4 342 TRP 342 195  195 TRP TRP R . n 
D 4 343 ALA 343 196  196 ALA ALA R . n 
D 4 344 TRP 344 197  197 TRP TRP R . n 
D 4 345 GLU 345 198  198 GLU GLU R . n 
D 4 346 VAL 346 199  199 VAL VAL R . n 
D 4 347 GLY 347 200  200 GLY GLY R . n 
D 4 348 LEU 348 201  201 LEU LEU R . n 
D 4 349 GLY 349 202  202 GLY GLY R . n 
D 4 350 VAL 350 203  203 VAL VAL R . n 
D 4 351 SER 351 204  204 SER SER R . n 
D 4 352 SER 352 205  205 SER SER R . n 
D 4 353 THR 353 206  206 THR THR R . n 
D 4 354 THR 354 207  207 THR THR R . n 
D 4 355 VAL 355 208  208 VAL VAL R . n 
D 4 356 GLY 356 209  209 GLY GLY R . n 
D 4 357 PHE 357 210  210 PHE PHE R . n 
D 4 358 VAL 358 211  211 VAL VAL R . n 
D 4 359 VAL 359 212  212 VAL VAL R . n 
D 4 360 PRO 360 213  213 PRO PRO R . n 
D 4 361 PHE 361 214  214 PHE PHE R . n 
D 4 362 THR 362 215  215 THR THR R . n 
D 4 363 ILE 363 216  216 ILE ILE R . n 
D 4 364 MET 364 217  217 MET MET R . n 
D 4 365 LEU 365 218  218 LEU LEU R . n 
D 4 366 THR 366 219  219 THR THR R . n 
D 4 367 CYS 367 220  220 CYS CYS R . n 
D 4 368 TYR 368 221  221 TYR TYR R . n 
D 4 369 PHE 369 222  222 PHE PHE R . n 
D 4 370 PHE 370 223  223 PHE PHE R . n 
D 4 371 ILE 371 224  224 ILE ILE R . n 
D 4 372 ALA 372 225  225 ALA ALA R . n 
D 4 373 GLN 373 226  226 GLN GLN R . n 
D 4 374 THR 374 227  227 THR THR R . n 
D 4 375 ILE 375 228  228 ILE ILE R . n 
D 4 376 ALA 376 229  229 ALA ALA R . n 
D 4 377 GLY 377 230  230 GLY GLY R . n 
D 4 378 HIS 378 231  231 HIS HIS R . n 
D 4 379 PHE 379 232  232 PHE PHE R . n 
D 4 380 ARG 380 233  233 ARG ARG R . n 
D 4 381 LYS 381 234  234 LYS LYS R . n 
D 4 382 GLU 382 235  235 GLU GLU R . n 
D 4 383 ARG 383 236  236 ARG ARG R . n 
D 4 384 ILE 384 237  237 ILE ILE R . n 
D 4 385 GLU 385 238  238 GLU GLU R . n 
D 4 386 GLY 386 239  239 GLY GLY R . n 
D 4 387 LEU 387 240  240 LEU LEU R . n 
D 4 388 ARG 388 241  241 ARG ARG R . n 
D 4 389 LYS 389 242  242 LYS LYS R . n 
D 4 390 ARG 390 243  243 ARG ARG R . n 
D 4 391 ARG 391 244  244 ARG ARG R . n 
D 4 392 ARG 392 245  245 ARG ARG R . n 
D 4 393 LEU 393 246  246 LEU LEU R . n 
D 4 394 LEU 394 247  247 LEU LEU R . n 
D 4 395 SER 395 248  248 SER SER R . n 
D 4 396 ILE 396 249  249 ILE ILE R . n 
D 4 397 ILE 397 250  250 ILE ILE R . n 
D 4 398 VAL 398 251  251 VAL VAL R . n 
D 4 399 VAL 399 252  252 VAL VAL R . n 
D 4 400 LEU 400 253  253 LEU LEU R . n 
D 4 401 VAL 401 254  254 VAL VAL R . n 
D 4 402 VAL 402 255  255 VAL VAL R . n 
D 4 403 THR 403 256  256 THR THR R . n 
D 4 404 PHE 404 257  257 PHE PHE R . n 
D 4 405 ALA 405 258  258 ALA ALA R . n 
D 4 406 LEU 406 259  259 LEU LEU R . n 
D 4 407 CYS 407 260  260 CYS CYS R . n 
D 4 408 TRP 408 261  261 TRP TRP R . n 
D 4 409 MET 409 262  262 MET MET R . n 
D 4 410 PRO 410 263  263 PRO PRO R . n 
D 4 411 TYR 411 264  264 TYR TYR R . n 
D 4 412 HIS 412 265  265 HIS HIS R . n 
D 4 413 LEU 413 266  266 LEU LEU R . n 
D 4 414 VAL 414 267  267 VAL VAL R . n 
D 4 415 LYS 415 268  268 LYS LYS R . n 
D 4 416 THR 416 269  269 THR THR R . n 
D 4 417 LEU 417 270  270 LEU LEU R . n 
D 4 418 TYR 418 271  271 TYR TYR R . n 
D 4 419 MET 419 272  272 MET MET R . n 
D 4 420 LEU 420 273  273 LEU LEU R . n 
D 4 421 GLY 421 274  274 GLY GLY R . n 
D 4 422 SER 422 275  275 SER SER R . n 
D 4 423 LEU 423 276  276 LEU LEU R . n 
D 4 424 LEU 424 277  277 LEU LEU R . n 
D 4 425 HIS 425 278  278 HIS HIS R . n 
D 4 426 TRP 426 279  279 TRP TRP R . n 
D 4 427 PRO 427 280  280 PRO PRO R . n 
D 4 428 CYS 428 281  281 CYS CYS R . n 
D 4 429 ASP 429 282  282 ASP ASP R . n 
D 4 430 PHE 430 283  283 PHE PHE R . n 
D 4 431 ASP 431 284  284 ASP ASP R . n 
D 4 432 LEU 432 285  285 LEU LEU R . n 
D 4 433 PHE 433 286  286 PHE PHE R . n 
D 4 434 LEU 434 287  287 LEU LEU R . n 
D 4 435 MET 435 288  288 MET MET R . n 
D 4 436 ASN 436 289  289 ASN ASN R . n 
D 4 437 ILE 437 290  290 ILE ILE R . n 
D 4 438 PHE 438 291  291 PHE PHE R . n 
D 4 439 PRO 439 292  292 PRO PRO R . n 
D 4 440 TYR 440 293  293 TYR TYR R . n 
D 4 441 CYS 441 294  294 CYS CYS R . n 
D 4 442 THR 442 295  295 THR THR R . n 
D 4 443 CYS 443 296  296 CYS CYS R . n 
D 4 444 ILE 444 297  297 ILE ILE R . n 
D 4 445 SER 445 298  298 SER SER R . n 
D 4 446 TYR 446 299  299 TYR TYR R . n 
D 4 447 VAL 447 300  300 VAL VAL R . n 
D 4 448 ASN 448 301  301 ASN ASN R . n 
D 4 449 SER 449 302  302 SER SER R . n 
D 4 450 CYS 450 303  303 CYS CYS R . n 
D 4 451 LEU 451 304  304 LEU LEU R . n 
D 4 452 ASN 452 305  305 ASN ASN R . n 
D 4 453 PRO 453 306  306 PRO PRO R . n 
D 4 454 PHE 454 307  307 PHE PHE R . n 
D 4 455 LEU 455 308  308 LEU LEU R . n 
D 4 456 TYR 456 309  309 TYR TYR R . n 
D 4 457 ALA 457 310  310 ALA ALA R . n 
D 4 458 PHE 458 311  311 PHE PHE R . n 
D 4 459 PHE 459 312  312 PHE PHE R . n 
D 4 460 ASP 460 313  313 ASP ASP R . n 
D 4 461 PRO 461 314  314 PRO PRO R . n 
D 4 462 ARG 462 315  315 ARG ARG R . n 
D 4 463 PHE 463 316  316 PHE PHE R . n 
D 4 464 ARG 464 317  317 ARG ARG R . n 
D 4 465 GLN 465 318  318 GLN GLN R . n 
D 4 466 ALA 466 319  319 ALA ALA R . n 
D 4 467 CYS 467 320  320 CYS CYS R . n 
D 4 468 THR 468 321  321 THR THR R . n 
D 4 469 SER 469 322  ?   ?   ?   R . n 
D 4 470 MET 470 323  ?   ?   ?   R . n 
D 4 471 LEU 471 324  ?   ?   ?   R . n 
D 4 472 CYS 472 325  ?   ?   ?   R . n 
D 4 473 CYS 473 326  ?   ?   ?   R . n 
D 4 474 GLY 474 327  ?   ?   ?   R . n 
D 4 475 GLN 475 328  ?   ?   ?   R . n 
D 4 476 SER 476 329  ?   ?   ?   R . n 
D 4 477 ARG 477 330  ?   ?   ?   R . n 
E 5 1   ASP 1   1    1   ASP ASP S . n 
E 5 2   VAL 2   2    2   VAL VAL S . n 
E 5 3   GLN 3   3    3   GLN GLN S . n 
E 5 4   LEU 4   4    4   LEU LEU S . n 
E 5 5   VAL 5   5    5   VAL VAL S . n 
E 5 6   GLU 6   6    6   GLU GLU S . n 
E 5 7   SER 7   7    7   SER SER S . n 
E 5 8   GLY 8   8    8   GLY GLY S . n 
E 5 9   GLY 9   9    9   GLY GLY S . n 
E 5 10  GLY 10  10   10  GLY GLY S . n 
E 5 11  LEU 11  11   11  LEU LEU S . n 
E 5 12  VAL 12  12   12  VAL VAL S . n 
E 5 13  GLN 13  13   13  GLN GLN S . n 
E 5 14  PRO 14  14   14  PRO PRO S . n 
E 5 15  GLY 15  15   15  GLY GLY S . n 
E 5 16  GLY 16  16   16  GLY GLY S . n 
E 5 17  SER 17  17   17  SER SER S . n 
E 5 18  ARG 18  18   18  ARG ARG S . n 
E 5 19  LYS 19  19   19  LYS LYS S . n 
E 5 20  LEU 20  20   20  LEU LEU S . n 
E 5 21  SER 21  21   21  SER SER S . n 
E 5 22  CYS 22  22   22  CYS CYS S . n 
E 5 23  SER 23  23   23  SER SER S . n 
E 5 24  ALA 24  24   24  ALA ALA S . n 
E 5 25  SER 25  25   25  SER SER S . n 
E 5 26  GLY 26  26   26  GLY GLY S . n 
E 5 27  PHE 27  27   27  PHE PHE S . n 
E 5 28  ALA 28  28   28  ALA ALA S . n 
E 5 29  PHE 29  29   29  PHE PHE S . n 
E 5 30  SER 30  30   30  SER SER S . n 
E 5 31  SER 31  31   31  SER SER S . n 
E 5 32  PHE 32  32   32  PHE PHE S . n 
E 5 33  GLY 33  33   33  GLY GLY S . n 
E 5 34  MET 34  34   34  MET MET S . n 
E 5 35  HIS 35  35   35  HIS HIS S . n 
E 5 36  TRP 36  36   36  TRP TRP S . n 
E 5 37  VAL 37  37   37  VAL VAL S . n 
E 5 38  ARG 38  38   38  ARG ARG S . n 
E 5 39  GLN 39  39   39  GLN GLN S . n 
E 5 40  ALA 40  40   40  ALA ALA S . n 
E 5 41  PRO 41  41   41  PRO PRO S . n 
E 5 42  GLU 42  42   42  GLU GLU S . n 
E 5 43  LYS 43  43   43  LYS LYS S . n 
E 5 44  GLY 44  44   44  GLY GLY S . n 
E 5 45  LEU 45  45   45  LEU LEU S . n 
E 5 46  GLU 46  46   46  GLU GLU S . n 
E 5 47  TRP 47  47   47  TRP TRP S . n 
E 5 48  VAL 48  48   48  VAL VAL S . n 
E 5 49  ALA 49  49   49  ALA ALA S . n 
E 5 50  TYR 50  50   50  TYR TYR S . n 
E 5 51  ILE 51  51   51  ILE ILE S . n 
E 5 52  SER 52  52   52  SER SER S . n 
E 5 53  SER 53  53   53  SER SER S . n 
E 5 54  GLY 54  54   54  GLY GLY S . n 
E 5 55  SER 55  55   55  SER SER S . n 
E 5 56  GLY 56  56   56  GLY GLY S . n 
E 5 57  THR 57  57   57  THR THR S . n 
E 5 58  ILE 58  58   58  ILE ILE S . n 
E 5 59  TYR 59  59   59  TYR TYR S . n 
E 5 60  TYR 60  60   60  TYR TYR S . n 
E 5 61  ALA 61  61   61  ALA ALA S . n 
E 5 62  ASP 62  62   62  ASP ASP S . n 
E 5 63  THR 63  63   63  THR THR S . n 
E 5 64  VAL 64  64   64  VAL VAL S . n 
E 5 65  LYS 65  65   65  LYS LYS S . n 
E 5 66  GLY 66  66   66  GLY GLY S . n 
E 5 67  ARG 67  67   67  ARG ARG S . n 
E 5 68  PHE 68  68   68  PHE PHE S . n 
E 5 69  THR 69  69   69  THR THR S . n 
E 5 70  ILE 70  70   70  ILE ILE S . n 
E 5 71  SER 71  71   71  SER SER S . n 
E 5 72  ARG 72  72   72  ARG ARG S . n 
E 5 73  ASP 73  73   73  ASP ASP S . n 
E 5 74  ASP 74  74   74  ASP ASP S . n 
E 5 75  PRO 75  75   75  PRO PRO S . n 
E 5 76  LYS 76  76   76  LYS LYS S . n 
E 5 77  ASN 77  77   77  ASN ASN S . n 
E 5 78  THR 78  78   78  THR THR S . n 
E 5 79  LEU 79  79   79  LEU LEU S . n 
E 5 80  PHE 80  80   80  PHE PHE S . n 
E 5 81  LEU 81  81   81  LEU LEU S . n 
E 5 82  GLN 82  82   82  GLN GLN S . n 
E 5 83  MET 83  83   83  MET MET S . n 
E 5 84  THR 84  84   84  THR THR S . n 
E 5 85  SER 85  85   85  SER SER S . n 
E 5 86  LEU 86  86   86  LEU LEU S . n 
E 5 87  ARG 87  87   87  ARG ARG S . n 
E 5 88  SER 88  88   88  SER SER S . n 
E 5 89  GLU 89  89   89  GLU GLU S . n 
E 5 90  ASP 90  90   90  ASP ASP S . n 
E 5 91  THR 91  91   91  THR THR S . n 
E 5 92  ALA 92  92   92  ALA ALA S . n 
E 5 93  MET 93  93   93  MET MET S . n 
E 5 94  TYR 94  94   94  TYR TYR S . n 
E 5 95  TYR 95  95   95  TYR TYR S . n 
E 5 96  CYS 96  96   96  CYS CYS S . n 
E 5 97  VAL 97  97   97  VAL VAL S . n 
E 5 98  ARG 98  98   98  ARG ARG S . n 
E 5 99  SER 99  99   99  SER SER S . n 
E 5 100 ILE 100 100  100 ILE ILE S . n 
E 5 101 TYR 101 101  101 TYR TYR S . n 
E 5 102 TYR 102 102  102 TYR TYR S . n 
E 5 103 TYR 103 103  103 TYR TYR S . n 
E 5 104 GLY 104 104  104 GLY GLY S . n 
E 5 105 SER 105 105  105 SER SER S . n 
E 5 106 SER 106 106  106 SER SER S . n 
E 5 107 PRO 107 107  107 PRO PRO S . n 
E 5 108 PHE 108 108  108 PHE PHE S . n 
E 5 109 ASP 109 109  109 ASP ASP S . n 
E 5 110 PHE 110 110  110 PHE PHE S . n 
E 5 111 TRP 111 111  111 TRP TRP S . n 
E 5 112 GLY 112 112  112 GLY GLY S . n 
E 5 113 GLN 113 113  113 GLN GLN S . n 
E 5 114 GLY 114 114  114 GLY GLY S . n 
E 5 115 THR 115 115  115 THR THR S . n 
E 5 116 THR 116 116  116 THR THR S . n 
E 5 117 LEU 117 117  117 LEU LEU S . n 
E 5 118 THR 118 118  118 THR THR S . n 
E 5 119 VAL 119 119  119 VAL VAL S . n 
E 5 120 SER 120 120  120 SER SER S . n 
E 5 121 SER 121 121  121 SER SER S . n 
E 5 122 GLY 122 122  ?   ?   ?   S . n 
E 5 123 GLY 123 123  ?   ?   ?   S . n 
E 5 124 GLY 124 124  ?   ?   ?   S . n 
E 5 125 GLY 125 125  ?   ?   ?   S . n 
E 5 126 SER 126 126  ?   ?   ?   S . n 
E 5 127 GLY 127 127  ?   ?   ?   S . n 
E 5 128 GLY 128 128  ?   ?   ?   S . n 
E 5 129 GLY 129 129  ?   ?   ?   S . n 
E 5 130 GLY 130 130  ?   ?   ?   S . n 
E 5 131 SER 131 131  ?   ?   ?   S . n 
E 5 132 GLY 132 132  ?   ?   ?   S . n 
E 5 133 GLY 133 133  ?   ?   ?   S . n 
E 5 134 GLY 134 134  ?   ?   ?   S . n 
E 5 135 GLY 135 135  ?   ?   ?   S . n 
E 5 136 SER 136 136  136 SER SER S . n 
E 5 137 ASP 137 137  137 ASP ASP S . n 
E 5 138 ILE 138 138  138 ILE ILE S . n 
E 5 139 VAL 139 139  139 VAL VAL S . n 
E 5 140 MET 140 140  140 MET MET S . n 
E 5 141 THR 141 141  141 THR THR S . n 
E 5 142 GLN 142 142  142 GLN GLN S . n 
E 5 143 ALA 143 143  143 ALA ALA S . n 
E 5 144 THR 144 144  144 THR THR S . n 
E 5 145 SER 145 145  145 SER SER S . n 
E 5 146 SER 146 146  146 SER SER S . n 
E 5 147 VAL 147 147  147 VAL VAL S . n 
E 5 148 PRO 148 148  148 PRO PRO S . n 
E 5 149 VAL 149 149  149 VAL VAL S . n 
E 5 150 THR 150 150  150 THR THR S . n 
E 5 151 PRO 151 151  151 PRO PRO S . n 
E 5 152 GLY 152 152  152 GLY GLY S . n 
E 5 153 GLU 153 153  153 GLU GLU S . n 
E 5 154 SER 154 154  154 SER SER S . n 
E 5 155 VAL 155 155  155 VAL VAL S . n 
E 5 156 SER 156 156  156 SER SER S . n 
E 5 157 ILE 157 157  157 ILE ILE S . n 
E 5 158 SER 158 158  158 SER SER S . n 
E 5 159 CYS 159 159  159 CYS CYS S . n 
E 5 160 ARG 160 160  160 ARG ARG S . n 
E 5 161 SER 161 161  161 SER SER S . n 
E 5 162 SER 162 162  162 SER SER S . n 
E 5 163 LYS 163 163  163 LYS LYS S . n 
E 5 164 SER 164 164  164 SER SER S . n 
E 5 165 LEU 165 165  165 LEU LEU S . n 
E 5 166 LEU 166 166  166 LEU LEU S . n 
E 5 167 HIS 167 167  167 HIS HIS S . n 
E 5 168 SER 168 168  168 SER SER S . n 
E 5 169 ASN 169 169  169 ASN ASN S . n 
E 5 170 GLY 170 170  170 GLY GLY S . n 
E 5 171 ASN 171 171  171 ASN ASN S . n 
E 5 172 THR 172 172  172 THR THR S . n 
E 5 173 TYR 173 173  173 TYR TYR S . n 
E 5 174 LEU 174 174  174 LEU LEU S . n 
E 5 175 TYR 175 175  175 TYR TYR S . n 
E 5 176 TRP 176 176  176 TRP TRP S . n 
E 5 177 PHE 177 177  177 PHE PHE S . n 
E 5 178 LEU 178 178  178 LEU LEU S . n 
E 5 179 GLN 179 179  179 GLN GLN S . n 
E 5 180 ARG 180 180  180 ARG ARG S . n 
E 5 181 PRO 181 181  181 PRO PRO S . n 
E 5 182 GLY 182 182  182 GLY GLY S . n 
E 5 183 GLN 183 183  183 GLN GLN S . n 
E 5 184 SER 184 184  184 SER SER S . n 
E 5 185 PRO 185 185  185 PRO PRO S . n 
E 5 186 GLN 186 186  186 GLN GLN S . n 
E 5 187 LEU 187 187  187 LEU LEU S . n 
E 5 188 LEU 188 188  188 LEU LEU S . n 
E 5 189 ILE 189 189  189 ILE ILE S . n 
E 5 190 TYR 190 190  190 TYR TYR S . n 
E 5 191 ARG 191 191  191 ARG ARG S . n 
E 5 192 MET 192 192  192 MET MET S . n 
E 5 193 SER 193 193  193 SER SER S . n 
E 5 194 ASN 194 194  194 ASN ASN S . n 
E 5 195 LEU 195 195  195 LEU LEU S . n 
E 5 196 ALA 196 196  196 ALA ALA S . n 
E 5 197 SER 197 197  197 SER SER S . n 
E 5 198 GLY 198 198  198 GLY GLY S . n 
E 5 199 VAL 199 199  199 VAL VAL S . n 
E 5 200 PRO 200 200  200 PRO PRO S . n 
E 5 201 ASP 201 201  201 ASP ASP S . n 
E 5 202 ARG 202 202  202 ARG ARG S . n 
E 5 203 PHE 203 203  203 PHE PHE S . n 
E 5 204 SER 204 204  204 SER SER S . n 
E 5 205 GLY 205 205  205 GLY GLY S . n 
E 5 206 SER 206 206  206 SER SER S . n 
E 5 207 GLY 207 207  207 GLY GLY S . n 
E 5 208 SER 208 208  208 SER SER S . n 
E 5 209 GLY 209 209  209 GLY GLY S . n 
E 5 210 THR 210 210  210 THR THR S . n 
E 5 211 ALA 211 211  211 ALA ALA S . n 
E 5 212 PHE 212 212  212 PHE PHE S . n 
E 5 213 THR 213 213  213 THR THR S . n 
E 5 214 LEU 214 214  214 LEU LEU S . n 
E 5 215 THR 215 215  215 THR THR S . n 
E 5 216 ILE 216 216  216 ILE ILE S . n 
E 5 217 SER 217 217  217 SER SER S . n 
E 5 218 ARG 218 218  218 ARG ARG S . n 
E 5 219 LEU 219 219  219 LEU LEU S . n 
E 5 220 GLU 220 220  220 GLU GLU S . n 
E 5 221 ALA 221 221  221 ALA ALA S . n 
E 5 222 GLU 222 222  222 GLU GLU S . n 
E 5 223 ASP 223 223  223 ASP ASP S . n 
E 5 224 VAL 224 224  224 VAL VAL S . n 
E 5 225 GLY 225 225  225 GLY GLY S . n 
E 5 226 VAL 226 226  226 VAL VAL S . n 
E 5 227 TYR 227 227  227 TYR TYR S . n 
E 5 228 TYR 228 228  228 TYR TYR S . n 
E 5 229 CYS 229 229  229 CYS CYS S . n 
E 5 230 MET 230 230  230 MET MET S . n 
E 5 231 GLN 231 231  231 GLN GLN S . n 
E 5 232 HIS 232 232  232 HIS HIS S . n 
E 5 233 LEU 233 233  233 LEU LEU S . n 
E 5 234 GLU 234 234  234 GLU GLU S . n 
E 5 235 TYR 235 235  235 TYR TYR S . n 
E 5 236 PRO 236 236  236 PRO PRO S . n 
E 5 237 LEU 237 237  237 LEU LEU S . n 
E 5 238 THR 238 238  238 THR THR S . n 
E 5 239 PHE 239 239  239 PHE PHE S . n 
E 5 240 GLY 240 240  240 GLY GLY S . n 
E 5 241 ALA 241 241  241 ALA ALA S . n 
E 5 242 GLY 242 242  242 GLY GLY S . n 
E 5 243 THR 243 243  243 THR THR S . n 
E 5 244 LYS 244 244  244 LYS LYS S . n 
E 5 245 LEU 245 245  245 LEU LEU S . n 
E 5 246 GLU 246 246  246 GLU GLU S . n 
E 5 247 LEU 247 247  247 LEU LEU S . n 
E 5 248 LYS 248 248  248 LYS LYS S . n 
E 5 249 ALA 249 249  ?   ?   ?   S . n 
E 5 250 ALA 250 250  ?   ?   ?   S . n 
E 5 251 ALA 251 251  ?   ?   ?   S . n 
E 5 252 HIS 252 252  ?   ?   ?   S . n 
E 5 253 HIS 253 253  ?   ?   ?   S . n 
E 5 254 HIS 254 254  ?   ?   ?   S . n 
E 5 255 HIS 255 255  ?   ?   ?   S . n 
E 5 256 HIS 256 256  ?   ?   ?   S . n 
E 5 257 HIS 257 257  ?   ?   ?   S . n 
E 5 258 HIS 258 258  ?   ?   ?   S . n 
E 5 259 HIS 259 259  ?   ?   ?   S . n 
F 6 1   GLN 1   1    1   GLN GLN D . n 
F 6 2   ARG 2   2    2   ARG ARG D . n 
F 6 3   PRO 3   3    3   PRO PRO D . n 
F 6 4   ARG 4   4    4   ARG ARG D . n 
F 6 5   LEU 5   5    5   LEU LEU D . n 
F 6 6   SER 6   6    6   SER SER D . n 
F 6 7   HIS 7   7    7   HIS HIS D . n 
F 6 8   LYS 8   8    8   LYS LYS D . n 
F 6 9   GLY 9   9    9   GLY GLY D . n 
F 6 10  PRO 10  10   10  PRO PRO D . n 
F 6 11  MET 11  11   11  MET MET D . n 
F 6 12  PRO 12  12   12  PRO PRO D . n 
F 6 13  PHE 13  13   13  PHE PHE D . n 
G 4 1   MET 1   -146 ?   ?   ?   Q . n 
G 4 2   LYS 2   -145 ?   ?   ?   Q . n 
G 4 3   THR 3   -144 ?   ?   ?   Q . n 
G 4 4   ILE 4   -143 ?   ?   ?   Q . n 
G 4 5   ILE 5   -142 ?   ?   ?   Q . n 
G 4 6   ALA 6   -141 ?   ?   ?   Q . n 
G 4 7   LEU 7   -140 ?   ?   ?   Q . n 
G 4 8   SER 8   -139 ?   ?   ?   Q . n 
G 4 9   TYR 9   -138 ?   ?   ?   Q . n 
G 4 10  ILE 10  -137 ?   ?   ?   Q . n 
G 4 11  PHE 11  -136 ?   ?   ?   Q . n 
G 4 12  CYS 12  -135 ?   ?   ?   Q . n 
G 4 13  LEU 13  -134 ?   ?   ?   Q . n 
G 4 14  VAL 14  -133 ?   ?   ?   Q . n 
G 4 15  PHE 15  -132 ?   ?   ?   Q . n 
G 4 16  ALA 16  -131 ?   ?   ?   Q . n 
G 4 17  ASP 17  -130 ?   ?   ?   Q . n 
G 4 18  TYR 18  -129 ?   ?   ?   Q . n 
G 4 19  LYS 19  -128 ?   ?   ?   Q . n 
G 4 20  ASP 20  -127 ?   ?   ?   Q . n 
G 4 21  ASP 21  -126 ?   ?   ?   Q . n 
G 4 22  ASP 22  -125 ?   ?   ?   Q . n 
G 4 23  ASP 23  -124 ?   ?   ?   Q . n 
G 4 24  LYS 24  -123 ?   ?   ?   Q . n 
G 4 25  HIS 25  -122 ?   ?   ?   Q . n 
G 4 26  HIS 26  -121 ?   ?   ?   Q . n 
G 4 27  HIS 27  -120 ?   ?   ?   Q . n 
G 4 28  HIS 28  -119 ?   ?   ?   Q . n 
G 4 29  HIS 29  -118 ?   ?   ?   Q . n 
G 4 30  HIS 30  -117 ?   ?   ?   Q . n 
G 4 31  HIS 31  -116 ?   ?   ?   Q . n 
G 4 32  HIS 32  -115 ?   ?   ?   Q . n 
G 4 33  HIS 33  -114 ?   ?   ?   Q . n 
G 4 34  HIS 34  -113 ?   ?   ?   Q . n 
G 4 35  LEU 35  -112 ?   ?   ?   Q . n 
G 4 36  GLU 36  -111 ?   ?   ?   Q . n 
G 4 37  VAL 37  -110 ?   ?   ?   Q . n 
G 4 38  LEU 38  -109 ?   ?   ?   Q . n 
G 4 39  PHE 39  -108 ?   ?   ?   Q . n 
G 4 40  GLN 40  -107 ?   ?   ?   Q . n 
G 4 41  GLY 41  -106 ?   ?   ?   Q . n 
G 4 42  PRO 42  -105 ?   ?   ?   Q . n 
G 4 43  ALA 43  -104 ?   ?   ?   Q . n 
G 4 44  ASP 44  -103 ?   ?   ?   Q . n 
G 4 45  LEU 45  -102 ?   ?   ?   Q . n 
G 4 46  GLU 46  -101 ?   ?   ?   Q . n 
G 4 47  ASP 47  -100 ?   ?   ?   Q . n 
G 4 48  ASN 48  -99  ?   ?   ?   Q . n 
G 4 49  TRP 49  -98  ?   ?   ?   Q . n 
G 4 50  GLU 50  -97  ?   ?   ?   Q . n 
G 4 51  THR 51  -96  ?   ?   ?   Q . n 
G 4 52  LEU 52  -95  ?   ?   ?   Q . n 
G 4 53  ASN 53  -94  ?   ?   ?   Q . n 
G 4 54  ASP 54  -93  ?   ?   ?   Q . n 
G 4 55  ASN 55  -92  ?   ?   ?   Q . n 
G 4 56  LEU 56  -91  ?   ?   ?   Q . n 
G 4 57  LYS 57  -90  ?   ?   ?   Q . n 
G 4 58  VAL 58  -89  ?   ?   ?   Q . n 
G 4 59  ILE 59  -88  ?   ?   ?   Q . n 
G 4 60  GLU 60  -87  ?   ?   ?   Q . n 
G 4 61  LYS 61  -86  ?   ?   ?   Q . n 
G 4 62  ALA 62  -85  ?   ?   ?   Q . n 
G 4 63  ASP 63  -84  ?   ?   ?   Q . n 
G 4 64  ASN 64  -83  ?   ?   ?   Q . n 
G 4 65  ALA 65  -82  ?   ?   ?   Q . n 
G 4 66  ALA 66  -81  ?   ?   ?   Q . n 
G 4 67  GLN 67  -80  ?   ?   ?   Q . n 
G 4 68  VAL 68  -79  ?   ?   ?   Q . n 
G 4 69  LYS 69  -78  ?   ?   ?   Q . n 
G 4 70  ASP 70  -77  ?   ?   ?   Q . n 
G 4 71  ALA 71  -76  ?   ?   ?   Q . n 
G 4 72  LEU 72  -75  ?   ?   ?   Q . n 
G 4 73  THR 73  -74  ?   ?   ?   Q . n 
G 4 74  LYS 74  -73  ?   ?   ?   Q . n 
G 4 75  MET 75  -72  ?   ?   ?   Q . n 
G 4 76  ARG 76  -71  ?   ?   ?   Q . n 
G 4 77  ALA 77  -70  ?   ?   ?   Q . n 
G 4 78  ALA 78  -69  ?   ?   ?   Q . n 
G 4 79  ALA 79  -68  ?   ?   ?   Q . n 
G 4 80  LEU 80  -67  ?   ?   ?   Q . n 
G 4 81  ASP 81  -66  ?   ?   ?   Q . n 
G 4 82  ALA 82  -65  ?   ?   ?   Q . n 
G 4 83  GLN 83  -64  ?   ?   ?   Q . n 
G 4 84  LYS 84  -63  ?   ?   ?   Q . n 
G 4 85  ALA 85  -62  ?   ?   ?   Q . n 
G 4 86  THR 86  -61  ?   ?   ?   Q . n 
G 4 87  PRO 87  -60  ?   ?   ?   Q . n 
G 4 88  PRO 88  -59  ?   ?   ?   Q . n 
G 4 89  LYS 89  -58  ?   ?   ?   Q . n 
G 4 90  LEU 90  -57  ?   ?   ?   Q . n 
G 4 91  GLU 91  -56  ?   ?   ?   Q . n 
G 4 92  ASP 92  -55  ?   ?   ?   Q . n 
G 4 93  LYS 93  -54  ?   ?   ?   Q . n 
G 4 94  SER 94  -53  ?   ?   ?   Q . n 
G 4 95  PRO 95  -52  ?   ?   ?   Q . n 
G 4 96  ASP 96  -51  ?   ?   ?   Q . n 
G 4 97  SER 97  -50  ?   ?   ?   Q . n 
G 4 98  PRO 98  -49  ?   ?   ?   Q . n 
G 4 99  GLU 99  -48  ?   ?   ?   Q . n 
G 4 100 MET 100 -47  ?   ?   ?   Q . n 
G 4 101 LYS 101 -46  ?   ?   ?   Q . n 
G 4 102 ASP 102 -45  ?   ?   ?   Q . n 
G 4 103 PHE 103 -44  ?   ?   ?   Q . n 
G 4 104 ARG 104 -43  ?   ?   ?   Q . n 
G 4 105 HIS 105 -42  ?   ?   ?   Q . n 
G 4 106 GLY 106 -41  ?   ?   ?   Q . n 
G 4 107 PHE 107 -40  ?   ?   ?   Q . n 
G 4 108 ASP 108 -39  ?   ?   ?   Q . n 
G 4 109 ILE 109 -38  ?   ?   ?   Q . n 
G 4 110 LEU 110 -37  ?   ?   ?   Q . n 
G 4 111 VAL 111 -36  ?   ?   ?   Q . n 
G 4 112 GLY 112 -35  ?   ?   ?   Q . n 
G 4 113 GLN 113 -34  ?   ?   ?   Q . n 
G 4 114 ILE 114 -33  ?   ?   ?   Q . n 
G 4 115 ASP 115 -32  ?   ?   ?   Q . n 
G 4 116 ASP 116 -31  ?   ?   ?   Q . n 
G 4 117 ALA 117 -30  ?   ?   ?   Q . n 
G 4 118 LEU 118 -29  ?   ?   ?   Q . n 
G 4 119 LYS 119 -28  ?   ?   ?   Q . n 
G 4 120 LEU 120 -27  ?   ?   ?   Q . n 
G 4 121 ALA 121 -26  ?   ?   ?   Q . n 
G 4 122 ASN 122 -25  ?   ?   ?   Q . n 
G 4 123 GLU 123 -24  ?   ?   ?   Q . n 
G 4 124 GLY 124 -23  ?   ?   ?   Q . n 
G 4 125 LYS 125 -22  ?   ?   ?   Q . n 
G 4 126 VAL 126 -21  ?   ?   ?   Q . n 
G 4 127 LYS 127 -20  ?   ?   ?   Q . n 
G 4 128 GLU 128 -19  ?   ?   ?   Q . n 
G 4 129 ALA 129 -18  ?   ?   ?   Q . n 
G 4 130 GLN 130 -17  ?   ?   ?   Q . n 
G 4 131 ALA 131 -16  ?   ?   ?   Q . n 
G 4 132 ALA 132 -15  ?   ?   ?   Q . n 
G 4 133 ALA 133 -14  ?   ?   ?   Q . n 
G 4 134 GLU 134 -13  ?   ?   ?   Q . n 
G 4 135 GLN 135 -12  ?   ?   ?   Q . n 
G 4 136 LEU 136 -11  ?   ?   ?   Q . n 
G 4 137 LYS 137 -10  ?   ?   ?   Q . n 
G 4 138 THR 138 -9   ?   ?   ?   Q . n 
G 4 139 THR 139 -8   ?   ?   ?   Q . n 
G 4 140 ARG 140 -7   ?   ?   ?   Q . n 
G 4 141 ASN 141 -6   ?   ?   ?   Q . n 
G 4 142 ALA 142 -5   ?   ?   ?   Q . n 
G 4 143 TYR 143 -4   ?   ?   ?   Q . n 
G 4 144 ILE 144 -3   ?   ?   ?   Q . n 
G 4 145 GLN 145 -2   ?   ?   ?   Q . n 
G 4 146 LYS 146 -1   ?   ?   ?   Q . n 
G 4 147 TYR 147 0    ?   ?   ?   Q . n 
G 4 148 LEU 148 1    ?   ?   ?   Q . n 
G 4 149 GLU 149 2    ?   ?   ?   Q . n 
G 4 150 GLU 150 3    ?   ?   ?   Q . n 
G 4 151 GLY 151 4    ?   ?   ?   Q . n 
G 4 152 GLY 152 5    ?   ?   ?   Q . n 
G 4 153 ASP 153 6    ?   ?   ?   Q . n 
G 4 154 PHE 154 7    ?   ?   ?   Q . n 
G 4 155 ASP 155 8    ?   ?   ?   Q . n 
G 4 156 ASN 156 9    ?   ?   ?   Q . n 
G 4 157 TYR 157 10   ?   ?   ?   Q . n 
G 4 158 TYR 158 11   ?   ?   ?   Q . n 
G 4 159 GLY 159 12   ?   ?   ?   Q . n 
G 4 160 ALA 160 13   ?   ?   ?   Q . n 
G 4 161 ASP 161 14   ?   ?   ?   Q . n 
G 4 162 ASN 162 15   ?   ?   ?   Q . n 
G 4 163 GLN 163 16   ?   ?   ?   Q . n 
G 4 164 SER 164 17   ?   ?   ?   Q . n 
G 4 165 GLU 165 18   ?   ?   ?   Q . n 
G 4 166 CYS 166 19   ?   ?   ?   Q . n 
G 4 167 GLU 167 20   ?   ?   ?   Q . n 
G 4 168 TYR 168 21   ?   ?   ?   Q . n 
G 4 169 THR 169 22   ?   ?   ?   Q . n 
G 4 170 ASP 170 23   ?   ?   ?   Q . n 
G 4 171 TRP 171 24   ?   ?   ?   Q . n 
G 4 172 LYS 172 25   ?   ?   ?   Q . n 
G 4 173 SER 173 26   ?   ?   ?   Q . n 
G 4 174 SER 174 27   ?   ?   ?   Q . n 
G 4 175 GLY 175 28   ?   ?   ?   Q . n 
G 4 176 ALA 176 29   29  ALA ALA Q . n 
G 4 177 LEU 177 30   30  LEU LEU Q . n 
G 4 178 ILE 178 31   31  ILE ILE Q . n 
G 4 179 PRO 179 32   32  PRO PRO Q . n 
G 4 180 ALA 180 33   33  ALA ALA Q . n 
G 4 181 ILE 181 34   34  ILE ILE Q . n 
G 4 182 TYR 182 35   35  TYR TYR Q . n 
G 4 183 MET 183 36   36  MET MET Q . n 
G 4 184 LEU 184 37   37  LEU LEU Q . n 
G 4 185 VAL 185 38   38  VAL VAL Q . n 
G 4 186 PHE 186 39   39  PHE PHE Q . n 
G 4 187 LEU 187 40   40  LEU LEU Q . n 
G 4 188 LEU 188 41   41  LEU LEU Q . n 
G 4 189 GLY 189 42   42  GLY GLY Q . n 
G 4 190 THR 190 43   43  THR THR Q . n 
G 4 191 THR 191 44   44  THR THR Q . n 
G 4 192 GLY 192 45   45  GLY GLY Q . n 
G 4 193 ASN 193 46   46  ASN ASN Q . n 
G 4 194 GLY 194 47   47  GLY GLY Q . n 
G 4 195 LEU 195 48   48  LEU LEU Q . n 
G 4 196 VAL 196 49   49  VAL VAL Q . n 
G 4 197 LEU 197 50   50  LEU LEU Q . n 
G 4 198 TRP 198 51   51  TRP TRP Q . n 
G 4 199 THR 199 52   52  THR THR Q . n 
G 4 200 VAL 200 53   53  VAL VAL Q . n 
G 4 201 PHE 201 54   54  PHE PHE Q . n 
G 4 202 ARG 202 55   55  ARG ARG Q . n 
G 4 203 SER 203 56   56  SER SER Q . n 
G 4 204 SER 204 57   57  SER SER Q . n 
G 4 205 ARG 205 58   ?   ?   ?   Q . n 
G 4 206 GLU 206 59   ?   ?   ?   Q . n 
G 4 207 LYS 207 60   ?   ?   ?   Q . n 
G 4 208 ARG 208 61   ?   ?   ?   Q . n 
G 4 209 ARG 209 62   ?   ?   ?   Q . n 
G 4 210 SER 210 63   63  SER SER Q . n 
G 4 211 ALA 211 64   64  ALA ALA Q . n 
G 4 212 ASP 212 65   65  ASP ASP Q . n 
G 4 213 ILE 213 66   66  ILE ILE Q . n 
G 4 214 PHE 214 67   67  PHE PHE Q . n 
G 4 215 ILE 215 68   68  ILE ILE Q . n 
G 4 216 ALA 216 69   69  ALA ALA Q . n 
G 4 217 SER 217 70   70  SER SER Q . n 
G 4 218 LEU 218 71   71  LEU LEU Q . n 
G 4 219 ALA 219 72   72  ALA ALA Q . n 
G 4 220 VAL 220 73   73  VAL VAL Q . n 
G 4 221 ALA 221 74   74  ALA ALA Q . n 
G 4 222 ASP 222 75   75  ASP ASP Q . n 
G 4 223 LEU 223 76   76  LEU LEU Q . n 
G 4 224 THR 224 77   77  THR THR Q . n 
G 4 225 PHE 225 78   78  PHE PHE Q . n 
G 4 226 VAL 226 79   79  VAL VAL Q . n 
G 4 227 VAL 227 80   80  VAL VAL Q . n 
G 4 228 THR 228 81   81  THR THR Q . n 
G 4 229 LEU 229 82   82  LEU LEU Q . n 
G 4 230 PRO 230 83   83  PRO PRO Q . n 
G 4 231 LEU 231 84   84  LEU LEU Q . n 
G 4 232 TRP 232 85   85  TRP TRP Q . n 
G 4 233 ALA 233 86   86  ALA ALA Q . n 
G 4 234 THR 234 87   87  THR THR Q . n 
G 4 235 TYR 235 88   88  TYR TYR Q . n 
G 4 236 THR 236 89   89  THR THR Q . n 
G 4 237 TYR 237 90   90  TYR TYR Q . n 
G 4 238 ARG 238 91   91  ARG ARG Q . n 
G 4 239 ASP 239 92   92  ASP ASP Q . n 
G 4 240 TYR 240 93   93  TYR TYR Q . n 
G 4 241 ASP 241 94   94  ASP ASP Q . n 
G 4 242 TRP 242 95   95  TRP TRP Q . n 
G 4 243 PRO 243 96   96  PRO PRO Q . n 
G 4 244 PHE 244 97   97  PHE PHE Q . n 
G 4 245 GLY 245 98   98  GLY GLY Q . n 
G 4 246 THR 246 99   99  THR THR Q . n 
G 4 247 PHE 247 100  100 PHE PHE Q . n 
G 4 248 PHE 248 101  101 PHE PHE Q . n 
G 4 249 CYS 249 102  102 CYS CYS Q . n 
G 4 250 LYS 250 103  103 LYS LYS Q . n 
G 4 251 LEU 251 104  104 LEU LEU Q . n 
G 4 252 SER 252 105  105 SER SER Q . n 
G 4 253 SER 253 106  106 SER SER Q . n 
G 4 254 TYR 254 107  107 TYR TYR Q . n 
G 4 255 LEU 255 108  108 LEU LEU Q . n 
G 4 256 ILE 256 109  109 ILE ILE Q . n 
G 4 257 PHE 257 110  110 PHE PHE Q . n 
G 4 258 VAL 258 111  111 VAL VAL Q . n 
G 4 259 ASN 259 112  112 ASN ASN Q . n 
G 4 260 MET 260 113  113 MET MET Q . n 
G 4 261 TYR 261 114  114 TYR TYR Q . n 
G 4 262 ALA 262 115  115 ALA ALA Q . n 
G 4 263 SER 263 116  116 SER SER Q . n 
G 4 264 VAL 264 117  117 VAL VAL Q . n 
G 4 265 PHE 265 118  118 PHE PHE Q . n 
G 4 266 CYS 266 119  119 CYS CYS Q . n 
G 4 267 LEU 267 120  120 LEU LEU Q . n 
G 4 268 THR 268 121  121 THR THR Q . n 
G 4 269 GLY 269 122  122 GLY GLY Q . n 
G 4 270 LEU 270 123  123 LEU LEU Q . n 
G 4 271 SER 271 124  124 SER SER Q . n 
G 4 272 PHE 272 125  125 PHE PHE Q . n 
G 4 273 ASP 273 126  126 ASP ASP Q . n 
G 4 274 ARG 274 127  127 ARG ARG Q . n 
G 4 275 TYR 275 128  128 TYR TYR Q . n 
G 4 276 LEU 276 129  129 LEU LEU Q . n 
G 4 277 ALA 277 130  130 ALA ALA Q . n 
G 4 278 ILE 278 131  131 ILE ILE Q . n 
G 4 279 VAL 279 132  132 VAL VAL Q . n 
G 4 280 ARG 280 133  133 ARG ARG Q . n 
G 4 281 PRO 281 134  134 PRO PRO Q . n 
G 4 282 VAL 282 135  135 VAL VAL Q . n 
G 4 283 ALA 283 136  136 ALA ALA Q . n 
G 4 284 ASN 284 137  137 ASN ASN Q . n 
G 4 285 ALA 285 138  138 ALA ALA Q . n 
G 4 286 ARG 286 139  139 ARG ARG Q . n 
G 4 287 LEU 287 140  140 LEU LEU Q . n 
G 4 288 ARG 288 141  141 ARG ARG Q . n 
G 4 289 LEU 289 142  142 LEU LEU Q . n 
G 4 290 ARG 290 143  143 ARG ARG Q . n 
G 4 291 VAL 291 144  144 VAL VAL Q . n 
G 4 292 SER 292 145  145 SER SER Q . n 
G 4 293 GLY 293 146  146 GLY GLY Q . n 
G 4 294 ALA 294 147  147 ALA ALA Q . n 
G 4 295 VAL 295 148  148 VAL VAL Q . n 
G 4 296 ALA 296 149  149 ALA ALA Q . n 
G 4 297 THR 297 150  150 THR THR Q . n 
G 4 298 ALA 298 151  151 ALA ALA Q . n 
G 4 299 VAL 299 152  152 VAL VAL Q . n 
G 4 300 LEU 300 153  153 LEU LEU Q . n 
G 4 301 TRP 301 154  154 TRP TRP Q . n 
G 4 302 VAL 302 155  155 VAL VAL Q . n 
G 4 303 LEU 303 156  156 LEU LEU Q . n 
G 4 304 ALA 304 157  157 ALA ALA Q . n 
G 4 305 ALA 305 158  158 ALA ALA Q . n 
G 4 306 LEU 306 159  159 LEU LEU Q . n 
G 4 307 LEU 307 160  160 LEU LEU Q . n 
G 4 308 ALA 308 161  161 ALA ALA Q . n 
G 4 309 MET 309 162  162 MET MET Q . n 
G 4 310 PRO 310 163  163 PRO PRO Q . n 
G 4 311 VAL 311 164  164 VAL VAL Q . n 
G 4 312 MET 312 165  165 MET MET Q . n 
G 4 313 VAL 313 166  166 VAL VAL Q . n 
G 4 314 LEU 314 167  167 LEU LEU Q . n 
G 4 315 ARG 315 168  168 ARG ARG Q . n 
G 4 316 THR 316 169  169 THR THR Q . n 
G 4 317 THR 317 170  170 THR THR Q . n 
G 4 318 GLY 318 171  171 GLY GLY Q . n 
G 4 319 ASP 319 172  172 ASP ASP Q . n 
G 4 320 LEU 320 173  173 LEU LEU Q . n 
G 4 321 GLU 321 174  174 GLU GLU Q . n 
G 4 322 ASN 322 175  175 ASN ASN Q . n 
G 4 323 THR 323 176  176 THR THR Q . n 
G 4 324 THR 324 177  177 THR THR Q . n 
G 4 325 LYS 325 178  178 LYS LYS Q . n 
G 4 326 VAL 326 179  179 VAL VAL Q . n 
G 4 327 GLN 327 180  180 GLN GLN Q . n 
G 4 328 CYS 328 181  181 CYS CYS Q . n 
G 4 329 TYR 329 182  182 TYR TYR Q . n 
G 4 330 MET 330 183  183 MET MET Q . n 
G 4 331 ASP 331 184  184 ASP ASP Q . n 
G 4 332 TYR 332 185  185 TYR TYR Q . n 
G 4 333 SER 333 186  186 SER SER Q . n 
G 4 334 MET 334 187  187 MET MET Q . n 
G 4 335 VAL 335 188  188 VAL VAL Q . n 
G 4 336 ALA 336 189  189 ALA ALA Q . n 
G 4 337 THR 337 190  190 THR THR Q . n 
G 4 338 VAL 338 191  191 VAL VAL Q . n 
G 4 339 SER 339 192  192 SER SER Q . n 
G 4 340 SER 340 193  193 SER SER Q . n 
G 4 341 GLU 341 194  194 GLU GLU Q . n 
G 4 342 TRP 342 195  195 TRP TRP Q . n 
G 4 343 ALA 343 196  196 ALA ALA Q . n 
G 4 344 TRP 344 197  197 TRP TRP Q . n 
G 4 345 GLU 345 198  198 GLU GLU Q . n 
G 4 346 VAL 346 199  199 VAL VAL Q . n 
G 4 347 GLY 347 200  200 GLY GLY Q . n 
G 4 348 LEU 348 201  201 LEU LEU Q . n 
G 4 349 GLY 349 202  202 GLY GLY Q . n 
G 4 350 VAL 350 203  203 VAL VAL Q . n 
G 4 351 SER 351 204  204 SER SER Q . n 
G 4 352 SER 352 205  205 SER SER Q . n 
G 4 353 THR 353 206  206 THR THR Q . n 
G 4 354 THR 354 207  207 THR THR Q . n 
G 4 355 VAL 355 208  208 VAL VAL Q . n 
G 4 356 GLY 356 209  209 GLY GLY Q . n 
G 4 357 PHE 357 210  210 PHE PHE Q . n 
G 4 358 VAL 358 211  211 VAL VAL Q . n 
G 4 359 VAL 359 212  212 VAL VAL Q . n 
G 4 360 PRO 360 213  213 PRO PRO Q . n 
G 4 361 PHE 361 214  214 PHE PHE Q . n 
G 4 362 THR 362 215  215 THR THR Q . n 
G 4 363 ILE 363 216  216 ILE ILE Q . n 
G 4 364 MET 364 217  217 MET MET Q . n 
G 4 365 LEU 365 218  218 LEU LEU Q . n 
G 4 366 THR 366 219  219 THR THR Q . n 
G 4 367 CYS 367 220  220 CYS CYS Q . n 
G 4 368 TYR 368 221  221 TYR TYR Q . n 
G 4 369 PHE 369 222  222 PHE PHE Q . n 
G 4 370 PHE 370 223  223 PHE PHE Q . n 
G 4 371 ILE 371 224  224 ILE ILE Q . n 
G 4 372 ALA 372 225  225 ALA ALA Q . n 
G 4 373 GLN 373 226  226 GLN GLN Q . n 
G 4 374 THR 374 227  227 THR THR Q . n 
G 4 375 ILE 375 228  228 ILE ILE Q . n 
G 4 376 ALA 376 229  229 ALA ALA Q . n 
G 4 377 GLY 377 230  230 GLY GLY Q . n 
G 4 378 HIS 378 231  231 HIS HIS Q . n 
G 4 379 PHE 379 232  232 PHE PHE Q . n 
G 4 380 ARG 380 233  233 ARG ARG Q . n 
G 4 381 LYS 381 234  234 LYS LYS Q . n 
G 4 382 GLU 382 235  235 GLU GLU Q . n 
G 4 383 ARG 383 236  236 ARG ARG Q . n 
G 4 384 ILE 384 237  237 ILE ILE Q . n 
G 4 385 GLU 385 238  238 GLU GLU Q . n 
G 4 386 GLY 386 239  239 GLY GLY Q . n 
G 4 387 LEU 387 240  240 LEU LEU Q . n 
G 4 388 ARG 388 241  241 ARG ARG Q . n 
G 4 389 LYS 389 242  242 LYS LYS Q . n 
G 4 390 ARG 390 243  243 ARG ARG Q . n 
G 4 391 ARG 391 244  244 ARG ARG Q . n 
G 4 392 ARG 392 245  245 ARG ARG Q . n 
G 4 393 LEU 393 246  246 LEU LEU Q . n 
G 4 394 LEU 394 247  247 LEU LEU Q . n 
G 4 395 SER 395 248  248 SER SER Q . n 
G 4 396 ILE 396 249  249 ILE ILE Q . n 
G 4 397 ILE 397 250  250 ILE ILE Q . n 
G 4 398 VAL 398 251  251 VAL VAL Q . n 
G 4 399 VAL 399 252  252 VAL VAL Q . n 
G 4 400 LEU 400 253  253 LEU LEU Q . n 
G 4 401 VAL 401 254  254 VAL VAL Q . n 
G 4 402 VAL 402 255  255 VAL VAL Q . n 
G 4 403 THR 403 256  256 THR THR Q . n 
G 4 404 PHE 404 257  257 PHE PHE Q . n 
G 4 405 ALA 405 258  258 ALA ALA Q . n 
G 4 406 LEU 406 259  259 LEU LEU Q . n 
G 4 407 CYS 407 260  260 CYS CYS Q . n 
G 4 408 TRP 408 261  261 TRP TRP Q . n 
G 4 409 MET 409 262  262 MET MET Q . n 
G 4 410 PRO 410 263  263 PRO PRO Q . n 
G 4 411 TYR 411 264  264 TYR TYR Q . n 
G 4 412 HIS 412 265  265 HIS HIS Q . n 
G 4 413 LEU 413 266  266 LEU LEU Q . n 
G 4 414 VAL 414 267  267 VAL VAL Q . n 
G 4 415 LYS 415 268  268 LYS LYS Q . n 
G 4 416 THR 416 269  269 THR THR Q . n 
G 4 417 LEU 417 270  270 LEU LEU Q . n 
G 4 418 TYR 418 271  271 TYR TYR Q . n 
G 4 419 MET 419 272  272 MET MET Q . n 
G 4 420 LEU 420 273  273 LEU LEU Q . n 
G 4 421 GLY 421 274  274 GLY GLY Q . n 
G 4 422 SER 422 275  275 SER SER Q . n 
G 4 423 LEU 423 276  276 LEU LEU Q . n 
G 4 424 LEU 424 277  277 LEU LEU Q . n 
G 4 425 HIS 425 278  278 HIS HIS Q . n 
G 4 426 TRP 426 279  279 TRP TRP Q . n 
G 4 427 PRO 427 280  280 PRO PRO Q . n 
G 4 428 CYS 428 281  281 CYS CYS Q . n 
G 4 429 ASP 429 282  282 ASP ASP Q . n 
G 4 430 PHE 430 283  283 PHE PHE Q . n 
G 4 431 ASP 431 284  284 ASP ASP Q . n 
G 4 432 LEU 432 285  285 LEU LEU Q . n 
G 4 433 PHE 433 286  286 PHE PHE Q . n 
G 4 434 LEU 434 287  287 LEU LEU Q . n 
G 4 435 MET 435 288  288 MET MET Q . n 
G 4 436 ASN 436 289  289 ASN ASN Q . n 
G 4 437 ILE 437 290  290 ILE ILE Q . n 
G 4 438 PHE 438 291  291 PHE PHE Q . n 
G 4 439 PRO 439 292  292 PRO PRO Q . n 
G 4 440 TYR 440 293  293 TYR TYR Q . n 
G 4 441 CYS 441 294  294 CYS CYS Q . n 
G 4 442 THR 442 295  295 THR THR Q . n 
G 4 443 CYS 443 296  296 CYS CYS Q . n 
G 4 444 ILE 444 297  297 ILE ILE Q . n 
G 4 445 SER 445 298  298 SER SER Q . n 
G 4 446 TYR 446 299  299 TYR TYR Q . n 
G 4 447 VAL 447 300  300 VAL VAL Q . n 
G 4 448 ASN 448 301  301 ASN ASN Q . n 
G 4 449 SER 449 302  302 SER SER Q . n 
G 4 450 CYS 450 303  303 CYS CYS Q . n 
G 4 451 LEU 451 304  304 LEU LEU Q . n 
G 4 452 ASN 452 305  305 ASN ASN Q . n 
G 4 453 PRO 453 306  306 PRO PRO Q . n 
G 4 454 PHE 454 307  307 PHE PHE Q . n 
G 4 455 LEU 455 308  308 LEU LEU Q . n 
G 4 456 TYR 456 309  309 TYR TYR Q . n 
G 4 457 ALA 457 310  310 ALA ALA Q . n 
G 4 458 PHE 458 311  ?   ?   ?   Q . n 
G 4 459 PHE 459 312  ?   ?   ?   Q . n 
G 4 460 ASP 460 313  ?   ?   ?   Q . n 
G 4 461 PRO 461 314  ?   ?   ?   Q . n 
G 4 462 ARG 462 315  ?   ?   ?   Q . n 
G 4 463 PHE 463 316  ?   ?   ?   Q . n 
G 4 464 ARG 464 317  ?   ?   ?   Q . n 
G 4 465 GLN 465 318  ?   ?   ?   Q . n 
G 4 466 ALA 466 319  ?   ?   ?   Q . n 
G 4 467 CYS 467 320  ?   ?   ?   Q . n 
G 4 468 THR 468 321  ?   ?   ?   Q . n 
G 4 469 SER 469 322  ?   ?   ?   Q . n 
G 4 470 MET 470 323  ?   ?   ?   Q . n 
G 4 471 LEU 471 324  ?   ?   ?   Q . n 
G 4 472 CYS 472 325  ?   ?   ?   Q . n 
G 4 473 CYS 473 326  ?   ?   ?   Q . n 
G 4 474 GLY 474 327  ?   ?   ?   Q . n 
G 4 475 GLN 475 328  ?   ?   ?   Q . n 
G 4 476 SER 476 329  ?   ?   ?   Q . n 
G 4 477 ARG 477 330  ?   ?   ?   Q . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A THR 181 ? OG1 ? A THR 183 OG1 
2 1 Y 1 A THR 181 ? CG2 ? A THR 183 CG2 
# 
_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                     8XQE 
_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                         8XQE 
_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                   8XQE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8XQE 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 11620 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.769 ? 15771 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.566 ? 1570  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044 ? 1799  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007 ? 1969  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XQE 
_struct.title                        'Cryo-EM structure of human dimeric APJR-Gi complex with apelin-13.' 
_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        8XQE 
_struct_keywords.text            'GPCR, APJR, Gi, Apelin-13, Dimeric, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 4 ? 
# 
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 A0A096MZM0_PAPAN A0A096MZM0 ? 1 
;GNMGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTI
QSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLND
LDRIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDE
EMNRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKE
IYTHFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
67 
2 UNP GBB1_HUMAN       P62873     ? 2 
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
1  
3 UNP GBG2_HUMAN       P59768     ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1  
4 UNP C562_ECOLX       P0ABE7     ? 4 
;ADLEDNMETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLAN
EGKVKEAQAAAEQLKTTRNAYHQKY
;
23 
5 UNP APJ_HUMAN        P35414     ? 4 
;MEEGGDFDNYYGADNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRSSREKRRSADIFIASLAVADLTFVV
TLPLWATYTYRDYDWPFGTFFCKLSSYLIFVNMYASVFCLTGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALL
AMPVMVLRTTGDLENTTKVQCYMDYSMVATVSSEWAWEVGLGVSSTTVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGL
RKRRRLLSIIVVLVVTFALCWMPYHLVKTLYMLGSLLHWPCDFDLFLMNIFPYCTCISYVNSCLNPFLYAFFDPRFRQAC
TSMLCCGQSR
;
1  
6 PDB 8XQE             8XQE       ? 5 ? 1  
7 UNP APEL_HUMAN       Q9ULZ1     ? 6 QRPRLSHKGPMPF 65 
# 
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 8XQE A 1   ? 356 ? A0A096MZM0 67 ? 422 ? -1   354 
2 2 8XQE B 1   ? 340 ? P62873     1  ? 340 ? 1    340 
3 3 8XQE C 1   ? 71  ? P59768     1  ? 71  ? 32   102 
4 4 8XQE R 43  ? 147 ? P0ABE7     23 ? 127 ? -104 0   
5 5 8XQE R 148 ? 477 ? P35414     1  ? 330 ? 1    330 
6 6 8XQE S 1   ? 259 ? 8XQE       1  ? 259 ? 1    259 
7 7 8XQE D 1   ? 13  ? Q9ULZ1     65 ? 77  ? 1    13  
8 4 8XQE Q 43  ? 147 ? P0ABE7     23 ? 127 ? -104 0   
9 5 8XQE Q 148 ? 477 ? P35414     1  ? 330 ? 1    330 
# 
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 8XQE SER A 2   ? UNP A0A096MZM0 ASN 68  conflict                0    1  
1 8XQE ASN A 49  ? UNP A0A096MZM0 SER 115 conflict                47   2  
1 8XQE ALA A 205 ? UNP A0A096MZM0 GLY 271 conflict                203  3  
1 8XQE SER A 328 ? UNP A0A096MZM0 ALA 394 conflict                326  4  
4 8XQE MET R 1   ? UNP P0ABE7     ?   ?   'initiating methionine' -146 5  
4 8XQE LYS R 2   ? UNP P0ABE7     ?   ?   'expression tag'        -145 6  
4 8XQE THR R 3   ? UNP P0ABE7     ?   ?   'expression tag'        -144 7  
4 8XQE ILE R 4   ? UNP P0ABE7     ?   ?   'expression tag'        -143 8  
4 8XQE ILE R 5   ? UNP P0ABE7     ?   ?   'expression tag'        -142 9  
4 8XQE ALA R 6   ? UNP P0ABE7     ?   ?   'expression tag'        -141 10 
4 8XQE LEU R 7   ? UNP P0ABE7     ?   ?   'expression tag'        -140 11 
4 8XQE SER R 8   ? UNP P0ABE7     ?   ?   'expression tag'        -139 12 
4 8XQE TYR R 9   ? UNP P0ABE7     ?   ?   'expression tag'        -138 13 
4 8XQE ILE R 10  ? UNP P0ABE7     ?   ?   'expression tag'        -137 14 
4 8XQE PHE R 11  ? UNP P0ABE7     ?   ?   'expression tag'        -136 15 
4 8XQE CYS R 12  ? UNP P0ABE7     ?   ?   'expression tag'        -135 16 
4 8XQE LEU R 13  ? UNP P0ABE7     ?   ?   'expression tag'        -134 17 
4 8XQE VAL R 14  ? UNP P0ABE7     ?   ?   'expression tag'        -133 18 
4 8XQE PHE R 15  ? UNP P0ABE7     ?   ?   'expression tag'        -132 19 
4 8XQE ALA R 16  ? UNP P0ABE7     ?   ?   'expression tag'        -131 20 
4 8XQE ASP R 17  ? UNP P0ABE7     ?   ?   'expression tag'        -130 21 
4 8XQE TYR R 18  ? UNP P0ABE7     ?   ?   'expression tag'        -129 22 
4 8XQE LYS R 19  ? UNP P0ABE7     ?   ?   'expression tag'        -128 23 
4 8XQE ASP R 20  ? UNP P0ABE7     ?   ?   'expression tag'        -127 24 
4 8XQE ASP R 21  ? UNP P0ABE7     ?   ?   'expression tag'        -126 25 
4 8XQE ASP R 22  ? UNP P0ABE7     ?   ?   'expression tag'        -125 26 
4 8XQE ASP R 23  ? UNP P0ABE7     ?   ?   'expression tag'        -124 27 
4 8XQE LYS R 24  ? UNP P0ABE7     ?   ?   'expression tag'        -123 28 
4 8XQE HIS R 25  ? UNP P0ABE7     ?   ?   'expression tag'        -122 29 
4 8XQE HIS R 26  ? UNP P0ABE7     ?   ?   'expression tag'        -121 30 
4 8XQE HIS R 27  ? UNP P0ABE7     ?   ?   'expression tag'        -120 31 
4 8XQE HIS R 28  ? UNP P0ABE7     ?   ?   'expression tag'        -119 32 
4 8XQE HIS R 29  ? UNP P0ABE7     ?   ?   'expression tag'        -118 33 
4 8XQE HIS R 30  ? UNP P0ABE7     ?   ?   'expression tag'        -117 34 
4 8XQE HIS R 31  ? UNP P0ABE7     ?   ?   'expression tag'        -116 35 
4 8XQE HIS R 32  ? UNP P0ABE7     ?   ?   'expression tag'        -115 36 
4 8XQE HIS R 33  ? UNP P0ABE7     ?   ?   'expression tag'        -114 37 
4 8XQE HIS R 34  ? UNP P0ABE7     ?   ?   'expression tag'        -113 38 
4 8XQE LEU R 35  ? UNP P0ABE7     ?   ?   'expression tag'        -112 39 
4 8XQE GLU R 36  ? UNP P0ABE7     ?   ?   'expression tag'        -111 40 
4 8XQE VAL R 37  ? UNP P0ABE7     ?   ?   'expression tag'        -110 41 
4 8XQE LEU R 38  ? UNP P0ABE7     ?   ?   'expression tag'        -109 42 
4 8XQE PHE R 39  ? UNP P0ABE7     ?   ?   'expression tag'        -108 43 
4 8XQE GLN R 40  ? UNP P0ABE7     ?   ?   'expression tag'        -107 44 
4 8XQE GLY R 41  ? UNP P0ABE7     ?   ?   'expression tag'        -106 45 
4 8XQE PRO R 42  ? UNP P0ABE7     ?   ?   'expression tag'        -105 46 
4 8XQE TRP R 49  ? UNP P0ABE7     MET 29  conflict                -98  47 
4 8XQE ILE R 144 ? UNP P0ABE7     HIS 124 conflict                -3   48 
5 8XQE LEU R 148 ? UNP P35414     MET 1   conflict                1    49 
8 8XQE MET Q 1   ? UNP P0ABE7     ?   ?   'initiating methionine' -146 50 
8 8XQE LYS Q 2   ? UNP P0ABE7     ?   ?   'expression tag'        -145 51 
8 8XQE THR Q 3   ? UNP P0ABE7     ?   ?   'expression tag'        -144 52 
8 8XQE ILE Q 4   ? UNP P0ABE7     ?   ?   'expression tag'        -143 53 
8 8XQE ILE Q 5   ? UNP P0ABE7     ?   ?   'expression tag'        -142 54 
8 8XQE ALA Q 6   ? UNP P0ABE7     ?   ?   'expression tag'        -141 55 
8 8XQE LEU Q 7   ? UNP P0ABE7     ?   ?   'expression tag'        -140 56 
8 8XQE SER Q 8   ? UNP P0ABE7     ?   ?   'expression tag'        -139 57 
8 8XQE TYR Q 9   ? UNP P0ABE7     ?   ?   'expression tag'        -138 58 
8 8XQE ILE Q 10  ? UNP P0ABE7     ?   ?   'expression tag'        -137 59 
8 8XQE PHE Q 11  ? UNP P0ABE7     ?   ?   'expression tag'        -136 60 
8 8XQE CYS Q 12  ? UNP P0ABE7     ?   ?   'expression tag'        -135 61 
8 8XQE LEU Q 13  ? UNP P0ABE7     ?   ?   'expression tag'        -134 62 
8 8XQE VAL Q 14  ? UNP P0ABE7     ?   ?   'expression tag'        -133 63 
8 8XQE PHE Q 15  ? UNP P0ABE7     ?   ?   'expression tag'        -132 64 
8 8XQE ALA Q 16  ? UNP P0ABE7     ?   ?   'expression tag'        -131 65 
8 8XQE ASP Q 17  ? UNP P0ABE7     ?   ?   'expression tag'        -130 66 
8 8XQE TYR Q 18  ? UNP P0ABE7     ?   ?   'expression tag'        -129 67 
8 8XQE LYS Q 19  ? UNP P0ABE7     ?   ?   'expression tag'        -128 68 
8 8XQE ASP Q 20  ? UNP P0ABE7     ?   ?   'expression tag'        -127 69 
8 8XQE ASP Q 21  ? UNP P0ABE7     ?   ?   'expression tag'        -126 70 
8 8XQE ASP Q 22  ? UNP P0ABE7     ?   ?   'expression tag'        -125 71 
8 8XQE ASP Q 23  ? UNP P0ABE7     ?   ?   'expression tag'        -124 72 
8 8XQE LYS Q 24  ? UNP P0ABE7     ?   ?   'expression tag'        -123 73 
8 8XQE HIS Q 25  ? UNP P0ABE7     ?   ?   'expression tag'        -122 74 
8 8XQE HIS Q 26  ? UNP P0ABE7     ?   ?   'expression tag'        -121 75 
8 8XQE HIS Q 27  ? UNP P0ABE7     ?   ?   'expression tag'        -120 76 
8 8XQE HIS Q 28  ? UNP P0ABE7     ?   ?   'expression tag'        -119 77 
8 8XQE HIS Q 29  ? UNP P0ABE7     ?   ?   'expression tag'        -118 78 
8 8XQE HIS Q 30  ? UNP P0ABE7     ?   ?   'expression tag'        -117 79 
8 8XQE HIS Q 31  ? UNP P0ABE7     ?   ?   'expression tag'        -116 80 
8 8XQE HIS Q 32  ? UNP P0ABE7     ?   ?   'expression tag'        -115 81 
8 8XQE HIS Q 33  ? UNP P0ABE7     ?   ?   'expression tag'        -114 82 
8 8XQE HIS Q 34  ? UNP P0ABE7     ?   ?   'expression tag'        -113 83 
8 8XQE LEU Q 35  ? UNP P0ABE7     ?   ?   'expression tag'        -112 84 
8 8XQE GLU Q 36  ? UNP P0ABE7     ?   ?   'expression tag'        -111 85 
8 8XQE VAL Q 37  ? UNP P0ABE7     ?   ?   'expression tag'        -110 86 
8 8XQE LEU Q 38  ? UNP P0ABE7     ?   ?   'expression tag'        -109 87 
8 8XQE PHE Q 39  ? UNP P0ABE7     ?   ?   'expression tag'        -108 88 
8 8XQE GLN Q 40  ? UNP P0ABE7     ?   ?   'expression tag'        -107 89 
8 8XQE GLY Q 41  ? UNP P0ABE7     ?   ?   'expression tag'        -106 90 
8 8XQE PRO Q 42  ? UNP P0ABE7     ?   ?   'expression tag'        -105 91 
8 8XQE TRP Q 49  ? UNP P0ABE7     MET 29  conflict                -98  92 
8 8XQE ILE Q 144 ? UNP P0ABE7     HIS 124 conflict                -3   93 
9 8XQE LEU Q 148 ? UNP P35414     MET 1   conflict                1    94 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_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 8   ? GLU A 35  ? SER A 6   GLU A 33  1 ? 28 
HELX_P HELX_P2  AA2 GLY A 47  ? ILE A 57  ? GLY A 45  ILE A 55  1 ? 11 
HELX_P HELX_P3  AA3 TRP A 213 ? GLU A 218 ? TRP A 211 GLU A 216 5 ? 6  
HELX_P HELX_P4  AA4 ASN A 243 ? ASN A 257 ? ASN A 241 ASN A 255 1 ? 15 
HELX_P HELX_P5  AA5 ASN A 258 ? THR A 262 ? ASN A 256 THR A 260 5 ? 5  
HELX_P HELX_P6  AA6 LYS A 272 ? LYS A 281 ? LYS A 270 LYS A 279 1 ? 10 
HELX_P HELX_P7  AA7 PRO A 284 ? CYS A 288 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P8  AA8 THR A 297 ? ASP A 311 ? THR A 295 ASP A 309 1 ? 15 
HELX_P HELX_P9  AA9 THR A 329 ? CYS A 353 ? THR A 327 CYS A 351 1 ? 25 
HELX_P HELX_P10 AB1 GLU B 3   ? ALA B 26  ? GLU B 3   ALA B 26  1 ? 24 
HELX_P HELX_P11 AB2 THR B 29  ? THR B 34  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P12 AB3 LYS B 280 ? GLY B 282 ? LYS B 280 GLY B 282 5 ? 3  
HELX_P HELX_P13 AB4 ASN C 4   ? ILE C 25  ? ASN C 35  ILE C 56  1 ? 22 
HELX_P HELX_P14 AB5 LYS C 29  ? HIS C 44  ? LYS C 60  HIS C 75  1 ? 16 
HELX_P HELX_P15 AB6 SER D 173 ? ARG D 202 ? SER R 26  ARG R 55  1 ? 30 
HELX_P HELX_P16 AB7 ALA D 211 ? VAL D 227 ? ALA R 64  VAL R 80  1 ? 17 
HELX_P HELX_P17 AB8 LEU D 229 ? ARG D 238 ? LEU R 82  ARG R 91  1 ? 10 
HELX_P HELX_P18 AB9 PHE D 247 ? ARG D 280 ? PHE R 100 ARG R 133 1 ? 34 
HELX_P HELX_P19 AC1 ASN D 284 ? SER D 292 ? ASN R 137 SER R 145 1 ? 9  
HELX_P HELX_P20 AC2 GLY D 293 ? LEU D 314 ? GLY R 146 LEU R 167 1 ? 22 
HELX_P HELX_P21 AC3 ASP D 319 ? THR D 323 ? ASP R 172 THR R 176 5 ? 5  
HELX_P HELX_P22 AC4 SER D 340 ? PHE D 357 ? SER R 193 PHE R 210 1 ? 18 
HELX_P HELX_P23 AC5 PHE D 357 ? PHE D 379 ? PHE R 210 PHE R 232 1 ? 23 
HELX_P HELX_P24 AC6 ARG D 383 ? HIS D 425 ? ARG R 236 HIS R 278 1 ? 43 
HELX_P HELX_P25 AC7 PRO D 427 ? ALA D 457 ? PRO R 280 ALA R 310 1 ? 31 
HELX_P HELX_P26 AC8 ASP D 460 ? THR D 468 ? ASP R 313 THR R 321 1 ? 9  
HELX_P HELX_P27 AC9 SER E 53  ? GLY E 56  ? SER S 53  GLY S 56  5 ? 4  
HELX_P HELX_P28 AD1 ARG E 87  ? THR E 91  ? ARG S 87  THR S 91  5 ? 5  
HELX_P HELX_P29 AD2 LEU G 177 ? SER G 203 ? LEU Q 30  SER Q 56  1 ? 27 
HELX_P HELX_P30 AD3 ALA G 211 ? VAL G 227 ? ALA Q 64  VAL Q 80  1 ? 17 
HELX_P HELX_P31 AD4 THR G 228 ? THR G 236 ? THR Q 81  THR Q 89  1 ? 9  
HELX_P HELX_P32 AD5 GLY G 245 ? ARG G 280 ? GLY Q 98  ARG Q 133 1 ? 36 
HELX_P HELX_P33 AD6 ARG G 280 ? VAL G 291 ? ARG Q 133 VAL Q 144 1 ? 12 
HELX_P HELX_P34 AD7 SER G 292 ? ARG G 315 ? SER Q 145 ARG Q 168 1 ? 24 
HELX_P HELX_P35 AD8 ASP G 319 ? THR G 323 ? ASP Q 172 THR Q 176 5 ? 5  
HELX_P HELX_P36 AD9 ASP G 331 ? VAL G 335 ? ASP Q 184 VAL Q 188 5 ? 5  
HELX_P HELX_P37 AE1 SER G 340 ? HIS G 378 ? SER Q 193 HIS Q 231 1 ? 39 
HELX_P HELX_P38 AE2 ILE G 384 ? GLY G 386 ? ILE Q 237 GLY Q 239 5 ? 3  
HELX_P HELX_P39 AE3 LEU G 387 ? LEU G 424 ? LEU Q 240 LEU Q 277 1 ? 38 
HELX_P HELX_P40 AE4 PRO G 427 ? TYR G 446 ? PRO Q 280 TYR Q 299 1 ? 20 
HELX_P HELX_P41 AE5 VAL G 447 ? ALA G 457 ? VAL Q 300 ALA Q 310 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? D CYS 166 SG ? ? ? 1_555 D CYS 428 SG ? ? R CYS 19  R CYS 281 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf2 disulf ? ? D CYS 249 SG ? ? ? 1_555 D CYS 328 SG ? ? R CYS 102 R CYS 181 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3 disulf ? ? E CYS 159 SG ? ? ? 1_555 E CYS 229 SG ? ? S CYS 159 S CYS 229 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4 disulf ? ? G CYS 249 SG ? ? ? 1_555 G CYS 328 SG ? ? Q CYS 102 Q CYS 181 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS D 166 ? CYS D 428 ? CYS R 19  ? 1_555 CYS R 281 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 249 ? CYS D 328 ? CYS R 102 ? 1_555 CYS R 181 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 159 ? CYS E 229 ? CYS S 159 ? 1_555 CYS S 229 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS G 249 ? CYS G 328 ? CYS Q 102 ? 1_555 CYS Q 181 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 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 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 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 187 ? PHE A 193 ? VAL A 185 PHE A 191 
AA1 2 LEU A 196 ? ASP A 202 ? LEU A 194 ASP A 200 
AA1 3 VAL A 36  ? GLY A 42  ? VAL A 34  GLY A 40  
AA1 4 ALA A 222 ? ALA A 228 ? ALA A 220 ALA A 226 
AA1 5 SER A 265 ? ASN A 271 ? SER A 263 ASN A 269 
AA2 1 THR B 47  ? LEU B 51  ? THR B 47  LEU B 51  
AA2 2 LEU B 336 ? TRP B 339 ? LEU B 336 TRP B 339 
AA2 3 VAL B 327 ? SER B 331 ? VAL B 327 SER B 331 
AA2 4 VAL B 315 ? VAL B 320 ? VAL B 315 VAL B 320 
AA3 1 ILE B 58  ? TRP B 63  ? ILE B 58  TRP B 63  
AA3 2 LEU B 69  ? SER B 74  ? LEU B 69  SER B 74  
AA3 3 ILE B 81  ? ASP B 83  ? ILE B 81  ASP B 83  
AA3 4 ASN B 88  ? HIS B 91  ? ASN B 88  HIS B 91  
AA4 1 CYS B 103 ? TYR B 105 ? CYS B 103 TYR B 105 
AA4 2 TYR B 111 ? CYS B 114 ? TYR B 111 CYS B 114 
AA4 3 ILE B 120 ? ASN B 125 ? ILE B 120 ASN B 125 
AA4 4 ARG B 134 ? ALA B 140 ? ARG B 134 ALA B 140 
AA5 1 LEU B 146 ? CYS B 148 ? LEU B 146 CYS B 148 
AA5 2 SER B 160 ? SER B 161 ? SER B 160 SER B 161 
AA6 1 GLN B 156 ? VAL B 158 ? GLN B 156 VAL B 158 
AA6 2 LEU B 168 ? ASP B 170 ? LEU B 168 ASP B 170 
AA7 1 VAL B 187 ? LEU B 192 ? VAL B 187 LEU B 192 
AA7 2 LEU B 198 ? ALA B 203 ? LEU B 198 ALA B 203 
AA7 3 ALA B 208 ? ASP B 212 ? ALA B 208 ASP B 212 
AA7 4 THR B 221 ? PHE B 222 ? THR B 221 PHE B 222 
AA8 1 ILE B 229 ? ILE B 232 ? ILE B 229 ILE B 232 
AA8 2 ALA B 240 ? SER B 245 ? ALA B 240 SER B 245 
AA8 3 LEU B 252 ? ASP B 254 ? LEU B 252 ASP B 254 
AA8 4 GLU B 260 ? MET B 262 ? GLU B 260 MET B 262 
AA9 1 ILE B 273 ? PHE B 278 ? ILE B 273 PHE B 278 
AA9 2 LEU B 284 ? TYR B 289 ? LEU B 284 TYR B 289 
AA9 3 CYS B 294 ? ASP B 298 ? CYS B 294 ASP B 298 
AA9 4 ALA B 302 ? VAL B 307 ? ALA B 302 VAL B 307 
AB1 1 ARG D 315 ? THR D 317 ? ARG R 168 THR R 170 
AB1 2 CYS D 328 ? MET D 330 ? CYS R 181 MET R 183 
AB2 1 LEU E 4   ? VAL E 5   ? LEU S 4   VAL S 5   
AB2 2 LYS E 19  ? ALA E 24  ? LYS S 19  ALA S 24  
AB2 3 THR E 78  ? MET E 83  ? THR S 78  MET S 83  
AB2 4 PHE E 68  ? ASP E 73  ? PHE S 68  ASP S 73  
AB3 1 ILE E 58  ? TYR E 60  ? ILE S 58  TYR S 60  
AB3 2 LEU E 45  ? ILE E 51  ? LEU S 45  ILE S 51  
AB3 3 GLY E 33  ? GLN E 39  ? GLY S 33  GLN S 39  
AB3 4 ARG E 98  ? SER E 99  ? ARG S 98  SER S 99  
AB4 1 MET E 93  ? TYR E 94  ? MET S 93  TYR S 94  
AB4 2 THR E 115 ? THR E 116 ? THR S 115 THR S 116 
AB5 1 VAL E 155 ? SER E 156 ? VAL S 155 SER S 156 
AB5 2 THR E 215 ? ILE E 216 ? THR S 215 ILE S 216 
AB6 1 CYS E 159 ? ARG E 160 ? CYS S 159 ARG S 160 
AB6 2 ALA E 211 ? PHE E 212 ? ALA S 211 PHE S 212 
AB7 1 GLN E 186 ? ILE E 189 ? GLN S 186 ILE S 189 
AB7 2 LEU E 174 ? GLN E 179 ? LEU S 174 GLN S 179 
AB7 3 VAL E 226 ? GLN E 231 ? VAL S 226 GLN S 231 
# 
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 THR A 189 ? N THR A 187 O MET A 200 ? O MET A 198 
AA1 2 3 O PHE A 201 ? O PHE A 199 N LEU A 40  ? N LEU A 38  
AA1 3 4 N LEU A 39  ? N LEU A 37  O ILE A 224 ? O ILE A 222 
AA1 4 5 N ILE A 223 ? N ILE A 221 O ILE A 267 ? O ILE A 265 
AA2 1 2 N LEU B 51  ? N LEU B 51  O LEU B 336 ? O LEU B 336 
AA2 2 3 O TRP B 339 ? O TRP B 339 N VAL B 327 ? N VAL B 327 
AA2 3 4 O GLY B 330 ? O GLY B 330 N CYS B 317 ? N CYS B 317 
AA3 1 2 N ALA B 60  ? N ALA B 60  O ALA B 73  ? O ALA B 73  
AA3 2 3 N LEU B 70  ? N LEU B 70  O TRP B 82  ? O TRP B 82  
AA3 3 4 N ILE B 81  ? N ILE B 81  O VAL B 90  ? O VAL B 90  
AA4 1 2 N ALA B 104 ? N ALA B 104 O ALA B 113 ? O ALA B 113 
AA4 2 3 N CYS B 114 ? N CYS B 114 O SER B 122 ? O SER B 122 
AA4 3 4 N ILE B 123 ? N ILE B 123 O SER B 136 ? O SER B 136 
AA5 1 2 N SER B 147 ? N SER B 147 O SER B 160 ? O SER B 160 
AA6 1 2 N ILE B 157 ? N ILE B 157 O TRP B 169 ? O TRP B 169 
AA7 1 2 N MET B 188 ? N MET B 188 O GLY B 202 ? O GLY B 202 
AA7 2 3 N PHE B 199 ? N PHE B 199 O TRP B 211 ? O TRP B 211 
AA7 3 4 N ALA B 208 ? N ALA B 208 O PHE B 222 ? O PHE B 222 
AA8 1 2 N ALA B 231 ? N ALA B 231 O GLY B 244 ? O GLY B 244 
AA8 2 3 N PHE B 241 ? N PHE B 241 O PHE B 253 ? O PHE B 253 
AA8 3 4 N LEU B 252 ? N LEU B 252 O LEU B 261 ? O LEU B 261 
AA9 1 2 N SER B 275 ? N SER B 275 O GLY B 288 ? O GLY B 288 
AA9 2 3 N ALA B 287 ? N ALA B 287 O ASN B 295 ? O ASN B 295 
AA9 3 4 N ASP B 298 ? N ASP B 298 O ALA B 302 ? O ALA B 302 
AB1 1 2 O THR D 316 ? O THR R 169 N TYR D 329 ? N TYR R 182 
AB2 1 2 N VAL E 5   ? N VAL S 5   O SER E 23  ? O SER S 23  
AB2 2 3 N CYS E 22  ? N CYS S 22  O LEU E 79  ? O LEU S 79  
AB2 3 4 O PHE E 80  ? O PHE S 80  N SER E 71  ? N SER S 71  
AB3 1 2 O TYR E 59  ? O TYR S 59  N TYR E 50  ? N TYR S 50  
AB3 2 3 O VAL E 48  ? O VAL S 48  N TRP E 36  ? N TRP S 36  
AB3 3 4 N GLY E 33  ? N GLY S 33  O SER E 99  ? O SER S 99  
AB4 1 2 N TYR E 94  ? N TYR S 94  O THR E 115 ? O THR S 115 
AB5 1 2 N VAL E 155 ? N VAL S 155 O ILE E 216 ? O ILE S 216 
AB6 1 2 N CYS E 159 ? N CYS S 159 O PHE E 212 ? O PHE S 212 
AB7 1 2 O ILE E 189 ? O ILE S 189 N TRP E 176 ? N TRP S 176 
AB7 2 3 N PHE E 177 ? N PHE S 177 O TYR E 228 ? O TYR S 228 
# 
_pdbx_entry_details.entry_id                   8XQE 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH R TYR 221 ? ? OH  R TYR 309 ? ? 2.13 
2 1 O  Q ALA 74  ? ? OG1 Q THR 77  ? ? 2.14 
3 1 O  Q LEU 120 ? ? OG  Q SER 124 ? ? 2.16 
# 
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 PHE A 215 ? ? -99.83  35.38   
2  1 SER A 228 ? ? -90.24  56.11   
3  1 LEU A 234 ? ? 68.16   -8.51   
4  1 ALA A 235 ? ? 58.59   -1.61   
5  1 GLU A 236 ? ? -131.10 -37.05  
6  1 THR B 34  ? ? -96.94  57.53   
7  1 ASP B 38  ? ? 52.40   72.77   
8  1 MET B 61  ? ? -170.27 143.76  
9  1 THR B 196 ? ? 58.55   19.93   
10 1 MET B 217 ? ? -125.69 -167.40 
11 1 SER B 227 ? ? -94.18  -65.74  
12 1 ASP B 228 ? ? -175.41 143.12  
13 1 CYS B 250 ? ? -94.05  48.42   
14 1 ASP B 258 ? ? 37.79   46.93   
15 1 LEU B 261 ? ? -93.47  -64.11  
16 1 SER B 281 ? ? 67.84   -3.61   
17 1 ALA B 302 ? ? 54.13   -135.68 
18 1 ASP B 303 ? ? 61.99   -172.93 
19 1 GLU R 20  ? ? 56.38   -102.01 
20 1 ASP R 92  ? ? 61.88   60.55   
21 1 TRP R 95  ? ? 53.40   73.90   
22 1 SER R 145 ? ? 55.63   -160.20 
23 1 THR R 177 ? ? 52.49   -111.89 
24 1 PHE S 27  ? ? -145.24 38.82   
25 1 LEU S 188 ? ? -95.59  -60.53  
26 1 ARG S 191 ? ? -140.40 25.34   
27 1 MET S 192 ? ? 71.48   -8.00   
28 1 LEU D 5   ? ? 69.09   -2.94   
29 1 LYS D 8   ? ? 57.12   -95.89  
30 1 ASP Q 92  ? ? -160.48 97.77   
31 1 SER Q 186 ? ? -68.90  1.45    
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XQE 
_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                    8XQE 
_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                  3.48 
_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               24309 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'dimeric APJR-Gi complex with apelin-13' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        8XQE 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_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             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XQE 
_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                8XQE 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY -1   ? A GLY 1   
2   1 Y 1 A SER 0    ? A SER 2   
3   1 Y 1 A MET 1    ? A MET 3   
4   1 Y 1 A GLY 2    ? A GLY 4   
5   1 Y 1 A CYS 3    ? A CYS 5   
6   1 Y 1 A THR 4    ? A THR 6   
7   1 Y 1 A LEU 5    ? A LEU 7   
8   1 Y 1 A ILE 56   ? A ILE 58  
9   1 Y 1 A HIS 57   ? A HIS 59  
10  1 Y 1 A GLU 58   ? A GLU 60  
11  1 Y 1 A ALA 59   ? A ALA 61  
12  1 Y 1 A GLY 60   ? A GLY 62  
13  1 Y 1 A TYR 61   ? A TYR 63  
14  1 Y 1 A SER 62   ? A SER 64  
15  1 Y 1 A GLU 63   ? A GLU 65  
16  1 Y 1 A GLU 64   ? A GLU 66  
17  1 Y 1 A GLU 65   ? A GLU 67  
18  1 Y 1 A CYS 66   ? A CYS 68  
19  1 Y 1 A LYS 67   ? A LYS 69  
20  1 Y 1 A GLN 68   ? A GLN 70  
21  1 Y 1 A TYR 69   ? A TYR 71  
22  1 Y 1 A LYS 70   ? A LYS 72  
23  1 Y 1 A ALA 71   ? A ALA 73  
24  1 Y 1 A VAL 72   ? A VAL 74  
25  1 Y 1 A VAL 73   ? A VAL 75  
26  1 Y 1 A TYR 74   ? A TYR 76  
27  1 Y 1 A SER 75   ? A SER 77  
28  1 Y 1 A ASN 76   ? A ASN 78  
29  1 Y 1 A THR 77   ? A THR 79  
30  1 Y 1 A ILE 78   ? A ILE 80  
31  1 Y 1 A GLN 79   ? A GLN 81  
32  1 Y 1 A SER 80   ? A SER 82  
33  1 Y 1 A ILE 81   ? A ILE 83  
34  1 Y 1 A ILE 82   ? A ILE 84  
35  1 Y 1 A ALA 83   ? A ALA 85  
36  1 Y 1 A ILE 84   ? A ILE 86  
37  1 Y 1 A ILE 85   ? A ILE 87  
38  1 Y 1 A ARG 86   ? A ARG 88  
39  1 Y 1 A ALA 87   ? A ALA 89  
40  1 Y 1 A MET 88   ? A MET 90  
41  1 Y 1 A GLY 89   ? A GLY 91  
42  1 Y 1 A ARG 90   ? A ARG 92  
43  1 Y 1 A LEU 91   ? A LEU 93  
44  1 Y 1 A LYS 92   ? A LYS 94  
45  1 Y 1 A ILE 93   ? A ILE 95  
46  1 Y 1 A ASP 94   ? A ASP 96  
47  1 Y 1 A PHE 95   ? A PHE 97  
48  1 Y 1 A GLY 96   ? A GLY 98  
49  1 Y 1 A ASP 97   ? A ASP 99  
50  1 Y 1 A SER 98   ? A SER 100 
51  1 Y 1 A ALA 99   ? A ALA 101 
52  1 Y 1 A ARG 100  ? A ARG 102 
53  1 Y 1 A ALA 101  ? A ALA 103 
54  1 Y 1 A ASP 102  ? A ASP 104 
55  1 Y 1 A ASP 103  ? A ASP 105 
56  1 Y 1 A ALA 104  ? A ALA 106 
57  1 Y 1 A ARG 105  ? A ARG 107 
58  1 Y 1 A GLN 106  ? A GLN 108 
59  1 Y 1 A LEU 107  ? A LEU 109 
60  1 Y 1 A PHE 108  ? A PHE 110 
61  1 Y 1 A VAL 109  ? A VAL 111 
62  1 Y 1 A LEU 110  ? A LEU 112 
63  1 Y 1 A ALA 111  ? A ALA 113 
64  1 Y 1 A GLY 112  ? A GLY 114 
65  1 Y 1 A ALA 113  ? A ALA 115 
66  1 Y 1 A ALA 114  ? A ALA 116 
67  1 Y 1 A GLU 115  ? A GLU 117 
68  1 Y 1 A GLU 116  ? A GLU 118 
69  1 Y 1 A GLY 117  ? A GLY 119 
70  1 Y 1 A PHE 118  ? A PHE 120 
71  1 Y 1 A MET 119  ? A MET 121 
72  1 Y 1 A THR 120  ? A THR 122 
73  1 Y 1 A ALA 121  ? A ALA 123 
74  1 Y 1 A GLU 122  ? A GLU 124 
75  1 Y 1 A LEU 123  ? A LEU 125 
76  1 Y 1 A ALA 124  ? A ALA 126 
77  1 Y 1 A GLY 125  ? A GLY 127 
78  1 Y 1 A VAL 126  ? A VAL 128 
79  1 Y 1 A ILE 127  ? A ILE 129 
80  1 Y 1 A LYS 128  ? A LYS 130 
81  1 Y 1 A ARG 129  ? A ARG 131 
82  1 Y 1 A LEU 130  ? A LEU 132 
83  1 Y 1 A TRP 131  ? A TRP 133 
84  1 Y 1 A LYS 132  ? A LYS 134 
85  1 Y 1 A ASP 133  ? A ASP 135 
86  1 Y 1 A SER 134  ? A SER 136 
87  1 Y 1 A GLY 135  ? A GLY 137 
88  1 Y 1 A VAL 136  ? A VAL 138 
89  1 Y 1 A GLN 137  ? A GLN 139 
90  1 Y 1 A ALA 138  ? A ALA 140 
91  1 Y 1 A CYS 139  ? A CYS 141 
92  1 Y 1 A PHE 140  ? A PHE 142 
93  1 Y 1 A ASN 141  ? A ASN 143 
94  1 Y 1 A ARG 142  ? A ARG 144 
95  1 Y 1 A SER 143  ? A SER 145 
96  1 Y 1 A ARG 144  ? A ARG 146 
97  1 Y 1 A GLU 145  ? A GLU 147 
98  1 Y 1 A TYR 146  ? A TYR 148 
99  1 Y 1 A GLN 147  ? A GLN 149 
100 1 Y 1 A LEU 148  ? A LEU 150 
101 1 Y 1 A ASN 149  ? A ASN 151 
102 1 Y 1 A ASP 150  ? A ASP 152 
103 1 Y 1 A SER 151  ? A SER 153 
104 1 Y 1 A ALA 152  ? A ALA 154 
105 1 Y 1 A ALA 153  ? A ALA 155 
106 1 Y 1 A TYR 154  ? A TYR 156 
107 1 Y 1 A TYR 155  ? A TYR 157 
108 1 Y 1 A LEU 156  ? A LEU 158 
109 1 Y 1 A ASN 157  ? A ASN 159 
110 1 Y 1 A ASP 158  ? A ASP 160 
111 1 Y 1 A LEU 159  ? A LEU 161 
112 1 Y 1 A ASP 160  ? A ASP 162 
113 1 Y 1 A ARG 161  ? A ARG 163 
114 1 Y 1 A ILE 162  ? A ILE 164 
115 1 Y 1 A ALA 163  ? A ALA 165 
116 1 Y 1 A GLN 164  ? A GLN 166 
117 1 Y 1 A PRO 165  ? A PRO 167 
118 1 Y 1 A ASN 166  ? A ASN 168 
119 1 Y 1 A TYR 167  ? A TYR 169 
120 1 Y 1 A ILE 168  ? A ILE 170 
121 1 Y 1 A PRO 169  ? A PRO 171 
122 1 Y 1 A THR 170  ? A THR 172 
123 1 Y 1 A GLN 171  ? A GLN 173 
124 1 Y 1 A GLN 172  ? A GLN 174 
125 1 Y 1 A ASP 173  ? A ASP 175 
126 1 Y 1 A VAL 174  ? A VAL 176 
127 1 Y 1 A LEU 175  ? A LEU 177 
128 1 Y 1 A ARG 176  ? A ARG 178 
129 1 Y 1 A THR 177  ? A THR 179 
130 1 Y 1 A ARG 178  ? A ARG 180 
131 1 Y 1 A VAL 179  ? A VAL 181 
132 1 Y 1 A LYS 180  ? A LYS 182 
133 1 Y 1 B MET 1    ? B MET 1   
134 1 Y 1 C MET 32   ? C MET 1   
135 1 Y 1 C ALA 33   ? C ALA 2   
136 1 Y 1 C ARG 93   ? C ARG 62  
137 1 Y 1 C GLU 94   ? C GLU 63  
138 1 Y 1 C LYS 95   ? C LYS 64  
139 1 Y 1 C LYS 96   ? C LYS 65  
140 1 Y 1 C PHE 97   ? C PHE 66  
141 1 Y 1 C PHE 98   ? C PHE 67  
142 1 Y 1 C CYS 99   ? C CYS 68  
143 1 Y 1 C ALA 100  ? C ALA 69  
144 1 Y 1 C ILE 101  ? C ILE 70  
145 1 Y 1 C LEU 102  ? C LEU 71  
146 1 Y 1 R MET -146 ? D MET 1   
147 1 Y 1 R LYS -145 ? D LYS 2   
148 1 Y 1 R THR -144 ? D THR 3   
149 1 Y 1 R ILE -143 ? D ILE 4   
150 1 Y 1 R ILE -142 ? D ILE 5   
151 1 Y 1 R ALA -141 ? D ALA 6   
152 1 Y 1 R LEU -140 ? D LEU 7   
153 1 Y 1 R SER -139 ? D SER 8   
154 1 Y 1 R TYR -138 ? D TYR 9   
155 1 Y 1 R ILE -137 ? D ILE 10  
156 1 Y 1 R PHE -136 ? D PHE 11  
157 1 Y 1 R CYS -135 ? D CYS 12  
158 1 Y 1 R LEU -134 ? D LEU 13  
159 1 Y 1 R VAL -133 ? D VAL 14  
160 1 Y 1 R PHE -132 ? D PHE 15  
161 1 Y 1 R ALA -131 ? D ALA 16  
162 1 Y 1 R ASP -130 ? D ASP 17  
163 1 Y 1 R TYR -129 ? D TYR 18  
164 1 Y 1 R LYS -128 ? D LYS 19  
165 1 Y 1 R ASP -127 ? D ASP 20  
166 1 Y 1 R ASP -126 ? D ASP 21  
167 1 Y 1 R ASP -125 ? D ASP 22  
168 1 Y 1 R ASP -124 ? D ASP 23  
169 1 Y 1 R LYS -123 ? D LYS 24  
170 1 Y 1 R HIS -122 ? D HIS 25  
171 1 Y 1 R HIS -121 ? D HIS 26  
172 1 Y 1 R HIS -120 ? D HIS 27  
173 1 Y 1 R HIS -119 ? D HIS 28  
174 1 Y 1 R HIS -118 ? D HIS 29  
175 1 Y 1 R HIS -117 ? D HIS 30  
176 1 Y 1 R HIS -116 ? D HIS 31  
177 1 Y 1 R HIS -115 ? D HIS 32  
178 1 Y 1 R HIS -114 ? D HIS 33  
179 1 Y 1 R HIS -113 ? D HIS 34  
180 1 Y 1 R LEU -112 ? D LEU 35  
181 1 Y 1 R GLU -111 ? D GLU 36  
182 1 Y 1 R VAL -110 ? D VAL 37  
183 1 Y 1 R LEU -109 ? D LEU 38  
184 1 Y 1 R PHE -108 ? D PHE 39  
185 1 Y 1 R GLN -107 ? D GLN 40  
186 1 Y 1 R GLY -106 ? D GLY 41  
187 1 Y 1 R PRO -105 ? D PRO 42  
188 1 Y 1 R ALA -104 ? D ALA 43  
189 1 Y 1 R ASP -103 ? D ASP 44  
190 1 Y 1 R LEU -102 ? D LEU 45  
191 1 Y 1 R GLU -101 ? D GLU 46  
192 1 Y 1 R ASP -100 ? D ASP 47  
193 1 Y 1 R ASN -99  ? D ASN 48  
194 1 Y 1 R TRP -98  ? D TRP 49  
195 1 Y 1 R GLU -97  ? D GLU 50  
196 1 Y 1 R THR -96  ? D THR 51  
197 1 Y 1 R LEU -95  ? D LEU 52  
198 1 Y 1 R ASN -94  ? D ASN 53  
199 1 Y 1 R ASP -93  ? D ASP 54  
200 1 Y 1 R ASN -92  ? D ASN 55  
201 1 Y 1 R LEU -91  ? D LEU 56  
202 1 Y 1 R LYS -90  ? D LYS 57  
203 1 Y 1 R VAL -89  ? D VAL 58  
204 1 Y 1 R ILE -88  ? D ILE 59  
205 1 Y 1 R GLU -87  ? D GLU 60  
206 1 Y 1 R LYS -86  ? D LYS 61  
207 1 Y 1 R ALA -85  ? D ALA 62  
208 1 Y 1 R ASP -84  ? D ASP 63  
209 1 Y 1 R ASN -83  ? D ASN 64  
210 1 Y 1 R ALA -82  ? D ALA 65  
211 1 Y 1 R ALA -81  ? D ALA 66  
212 1 Y 1 R GLN -80  ? D GLN 67  
213 1 Y 1 R VAL -79  ? D VAL 68  
214 1 Y 1 R LYS -78  ? D LYS 69  
215 1 Y 1 R ASP -77  ? D ASP 70  
216 1 Y 1 R ALA -76  ? D ALA 71  
217 1 Y 1 R LEU -75  ? D LEU 72  
218 1 Y 1 R THR -74  ? D THR 73  
219 1 Y 1 R LYS -73  ? D LYS 74  
220 1 Y 1 R MET -72  ? D MET 75  
221 1 Y 1 R ARG -71  ? D ARG 76  
222 1 Y 1 R ALA -70  ? D ALA 77  
223 1 Y 1 R ALA -69  ? D ALA 78  
224 1 Y 1 R ALA -68  ? D ALA 79  
225 1 Y 1 R LEU -67  ? D LEU 80  
226 1 Y 1 R ASP -66  ? D ASP 81  
227 1 Y 1 R ALA -65  ? D ALA 82  
228 1 Y 1 R GLN -64  ? D GLN 83  
229 1 Y 1 R LYS -63  ? D LYS 84  
230 1 Y 1 R ALA -62  ? D ALA 85  
231 1 Y 1 R THR -61  ? D THR 86  
232 1 Y 1 R PRO -60  ? D PRO 87  
233 1 Y 1 R PRO -59  ? D PRO 88  
234 1 Y 1 R LYS -58  ? D LYS 89  
235 1 Y 1 R LEU -57  ? D LEU 90  
236 1 Y 1 R GLU -56  ? D GLU 91  
237 1 Y 1 R ASP -55  ? D ASP 92  
238 1 Y 1 R LYS -54  ? D LYS 93  
239 1 Y 1 R SER -53  ? D SER 94  
240 1 Y 1 R PRO -52  ? D PRO 95  
241 1 Y 1 R ASP -51  ? D ASP 96  
242 1 Y 1 R SER -50  ? D SER 97  
243 1 Y 1 R PRO -49  ? D PRO 98  
244 1 Y 1 R GLU -48  ? D GLU 99  
245 1 Y 1 R MET -47  ? D MET 100 
246 1 Y 1 R LYS -46  ? D LYS 101 
247 1 Y 1 R ASP -45  ? D ASP 102 
248 1 Y 1 R PHE -44  ? D PHE 103 
249 1 Y 1 R ARG -43  ? D ARG 104 
250 1 Y 1 R HIS -42  ? D HIS 105 
251 1 Y 1 R GLY -41  ? D GLY 106 
252 1 Y 1 R PHE -40  ? D PHE 107 
253 1 Y 1 R ASP -39  ? D ASP 108 
254 1 Y 1 R ILE -38  ? D ILE 109 
255 1 Y 1 R LEU -37  ? D LEU 110 
256 1 Y 1 R VAL -36  ? D VAL 111 
257 1 Y 1 R GLY -35  ? D GLY 112 
258 1 Y 1 R GLN -34  ? D GLN 113 
259 1 Y 1 R ILE -33  ? D ILE 114 
260 1 Y 1 R ASP -32  ? D ASP 115 
261 1 Y 1 R ASP -31  ? D ASP 116 
262 1 Y 1 R ALA -30  ? D ALA 117 
263 1 Y 1 R LEU -29  ? D LEU 118 
264 1 Y 1 R LYS -28  ? D LYS 119 
265 1 Y 1 R LEU -27  ? D LEU 120 
266 1 Y 1 R ALA -26  ? D ALA 121 
267 1 Y 1 R ASN -25  ? D ASN 122 
268 1 Y 1 R GLU -24  ? D GLU 123 
269 1 Y 1 R GLY -23  ? D GLY 124 
270 1 Y 1 R LYS -22  ? D LYS 125 
271 1 Y 1 R VAL -21  ? D VAL 126 
272 1 Y 1 R LYS -20  ? D LYS 127 
273 1 Y 1 R GLU -19  ? D GLU 128 
274 1 Y 1 R ALA -18  ? D ALA 129 
275 1 Y 1 R GLN -17  ? D GLN 130 
276 1 Y 1 R ALA -16  ? D ALA 131 
277 1 Y 1 R ALA -15  ? D ALA 132 
278 1 Y 1 R ALA -14  ? D ALA 133 
279 1 Y 1 R GLU -13  ? D GLU 134 
280 1 Y 1 R GLN -12  ? D GLN 135 
281 1 Y 1 R LEU -11  ? D LEU 136 
282 1 Y 1 R LYS -10  ? D LYS 137 
283 1 Y 1 R THR -9   ? D THR 138 
284 1 Y 1 R THR -8   ? D THR 139 
285 1 Y 1 R ARG -7   ? D ARG 140 
286 1 Y 1 R ASN -6   ? D ASN 141 
287 1 Y 1 R ALA -5   ? D ALA 142 
288 1 Y 1 R TYR -4   ? D TYR 143 
289 1 Y 1 R ILE -3   ? D ILE 144 
290 1 Y 1 R GLN -2   ? D GLN 145 
291 1 Y 1 R LYS -1   ? D LYS 146 
292 1 Y 1 R TYR 0    ? D TYR 147 
293 1 Y 1 R LEU 1    ? D LEU 148 
294 1 Y 1 R GLU 2    ? D GLU 149 
295 1 Y 1 R GLU 3    ? D GLU 150 
296 1 Y 1 R GLY 4    ? D GLY 151 
297 1 Y 1 R GLY 5    ? D GLY 152 
298 1 Y 1 R ASP 6    ? D ASP 153 
299 1 Y 1 R PHE 7    ? D PHE 154 
300 1 Y 1 R ASP 8    ? D ASP 155 
301 1 Y 1 R ASN 9    ? D ASN 156 
302 1 Y 1 R TYR 10   ? D TYR 157 
303 1 Y 1 R TYR 11   ? D TYR 158 
304 1 Y 1 R GLY 12   ? D GLY 159 
305 1 Y 1 R ALA 13   ? D ALA 160 
306 1 Y 1 R ASP 14   ? D ASP 161 
307 1 Y 1 R ASN 15   ? D ASN 162 
308 1 Y 1 R GLN 16   ? D GLN 163 
309 1 Y 1 R SER 17   ? D SER 164 
310 1 Y 1 R GLU 18   ? D GLU 165 
311 1 Y 1 R SER 56   ? D SER 203 
312 1 Y 1 R SER 57   ? D SER 204 
313 1 Y 1 R ARG 58   ? D ARG 205 
314 1 Y 1 R GLU 59   ? D GLU 206 
315 1 Y 1 R LYS 60   ? D LYS 207 
316 1 Y 1 R ARG 61   ? D ARG 208 
317 1 Y 1 R ARG 62   ? D ARG 209 
318 1 Y 1 R SER 322  ? D SER 469 
319 1 Y 1 R MET 323  ? D MET 470 
320 1 Y 1 R LEU 324  ? D LEU 471 
321 1 Y 1 R CYS 325  ? D CYS 472 
322 1 Y 1 R CYS 326  ? D CYS 473 
323 1 Y 1 R GLY 327  ? D GLY 474 
324 1 Y 1 R GLN 328  ? D GLN 475 
325 1 Y 1 R SER 329  ? D SER 476 
326 1 Y 1 R ARG 330  ? D ARG 477 
327 1 Y 1 S GLY 122  ? E GLY 122 
328 1 Y 1 S GLY 123  ? E GLY 123 
329 1 Y 1 S GLY 124  ? E GLY 124 
330 1 Y 1 S GLY 125  ? E GLY 125 
331 1 Y 1 S SER 126  ? E SER 126 
332 1 Y 1 S GLY 127  ? E GLY 127 
333 1 Y 1 S GLY 128  ? E GLY 128 
334 1 Y 1 S GLY 129  ? E GLY 129 
335 1 Y 1 S GLY 130  ? E GLY 130 
336 1 Y 1 S SER 131  ? E SER 131 
337 1 Y 1 S GLY 132  ? E GLY 132 
338 1 Y 1 S GLY 133  ? E GLY 133 
339 1 Y 1 S GLY 134  ? E GLY 134 
340 1 Y 1 S GLY 135  ? E GLY 135 
341 1 Y 1 S ALA 249  ? E ALA 249 
342 1 Y 1 S ALA 250  ? E ALA 250 
343 1 Y 1 S ALA 251  ? E ALA 251 
344 1 Y 1 S HIS 252  ? E HIS 252 
345 1 Y 1 S HIS 253  ? E HIS 253 
346 1 Y 1 S HIS 254  ? E HIS 254 
347 1 Y 1 S HIS 255  ? E HIS 255 
348 1 Y 1 S HIS 256  ? E HIS 256 
349 1 Y 1 S HIS 257  ? E HIS 257 
350 1 Y 1 S HIS 258  ? E HIS 258 
351 1 Y 1 S HIS 259  ? E HIS 259 
352 1 Y 1 Q MET -146 ? G MET 1   
353 1 Y 1 Q LYS -145 ? G LYS 2   
354 1 Y 1 Q THR -144 ? G THR 3   
355 1 Y 1 Q ILE -143 ? G ILE 4   
356 1 Y 1 Q ILE -142 ? G ILE 5   
357 1 Y 1 Q ALA -141 ? G ALA 6   
358 1 Y 1 Q LEU -140 ? G LEU 7   
359 1 Y 1 Q SER -139 ? G SER 8   
360 1 Y 1 Q TYR -138 ? G TYR 9   
361 1 Y 1 Q ILE -137 ? G ILE 10  
362 1 Y 1 Q PHE -136 ? G PHE 11  
363 1 Y 1 Q CYS -135 ? G CYS 12  
364 1 Y 1 Q LEU -134 ? G LEU 13  
365 1 Y 1 Q VAL -133 ? G VAL 14  
366 1 Y 1 Q PHE -132 ? G PHE 15  
367 1 Y 1 Q ALA -131 ? G ALA 16  
368 1 Y 1 Q ASP -130 ? G ASP 17  
369 1 Y 1 Q TYR -129 ? G TYR 18  
370 1 Y 1 Q LYS -128 ? G LYS 19  
371 1 Y 1 Q ASP -127 ? G ASP 20  
372 1 Y 1 Q ASP -126 ? G ASP 21  
373 1 Y 1 Q ASP -125 ? G ASP 22  
374 1 Y 1 Q ASP -124 ? G ASP 23  
375 1 Y 1 Q LYS -123 ? G LYS 24  
376 1 Y 1 Q HIS -122 ? G HIS 25  
377 1 Y 1 Q HIS -121 ? G HIS 26  
378 1 Y 1 Q HIS -120 ? G HIS 27  
379 1 Y 1 Q HIS -119 ? G HIS 28  
380 1 Y 1 Q HIS -118 ? G HIS 29  
381 1 Y 1 Q HIS -117 ? G HIS 30  
382 1 Y 1 Q HIS -116 ? G HIS 31  
383 1 Y 1 Q HIS -115 ? G HIS 32  
384 1 Y 1 Q HIS -114 ? G HIS 33  
385 1 Y 1 Q HIS -113 ? G HIS 34  
386 1 Y 1 Q LEU -112 ? G LEU 35  
387 1 Y 1 Q GLU -111 ? G GLU 36  
388 1 Y 1 Q VAL -110 ? G VAL 37  
389 1 Y 1 Q LEU -109 ? G LEU 38  
390 1 Y 1 Q PHE -108 ? G PHE 39  
391 1 Y 1 Q GLN -107 ? G GLN 40  
392 1 Y 1 Q GLY -106 ? G GLY 41  
393 1 Y 1 Q PRO -105 ? G PRO 42  
394 1 Y 1 Q ALA -104 ? G ALA 43  
395 1 Y 1 Q ASP -103 ? G ASP 44  
396 1 Y 1 Q LEU -102 ? G LEU 45  
397 1 Y 1 Q GLU -101 ? G GLU 46  
398 1 Y 1 Q ASP -100 ? G ASP 47  
399 1 Y 1 Q ASN -99  ? G ASN 48  
400 1 Y 1 Q TRP -98  ? G TRP 49  
401 1 Y 1 Q GLU -97  ? G GLU 50  
402 1 Y 1 Q THR -96  ? G THR 51  
403 1 Y 1 Q LEU -95  ? G LEU 52  
404 1 Y 1 Q ASN -94  ? G ASN 53  
405 1 Y 1 Q ASP -93  ? G ASP 54  
406 1 Y 1 Q ASN -92  ? G ASN 55  
407 1 Y 1 Q LEU -91  ? G LEU 56  
408 1 Y 1 Q LYS -90  ? G LYS 57  
409 1 Y 1 Q VAL -89  ? G VAL 58  
410 1 Y 1 Q ILE -88  ? G ILE 59  
411 1 Y 1 Q GLU -87  ? G GLU 60  
412 1 Y 1 Q LYS -86  ? G LYS 61  
413 1 Y 1 Q ALA -85  ? G ALA 62  
414 1 Y 1 Q ASP -84  ? G ASP 63  
415 1 Y 1 Q ASN -83  ? G ASN 64  
416 1 Y 1 Q ALA -82  ? G ALA 65  
417 1 Y 1 Q ALA -81  ? G ALA 66  
418 1 Y 1 Q GLN -80  ? G GLN 67  
419 1 Y 1 Q VAL -79  ? G VAL 68  
420 1 Y 1 Q LYS -78  ? G LYS 69  
421 1 Y 1 Q ASP -77  ? G ASP 70  
422 1 Y 1 Q ALA -76  ? G ALA 71  
423 1 Y 1 Q LEU -75  ? G LEU 72  
424 1 Y 1 Q THR -74  ? G THR 73  
425 1 Y 1 Q LYS -73  ? G LYS 74  
426 1 Y 1 Q MET -72  ? G MET 75  
427 1 Y 1 Q ARG -71  ? G ARG 76  
428 1 Y 1 Q ALA -70  ? G ALA 77  
429 1 Y 1 Q ALA -69  ? G ALA 78  
430 1 Y 1 Q ALA -68  ? G ALA 79  
431 1 Y 1 Q LEU -67  ? G LEU 80  
432 1 Y 1 Q ASP -66  ? G ASP 81  
433 1 Y 1 Q ALA -65  ? G ALA 82  
434 1 Y 1 Q GLN -64  ? G GLN 83  
435 1 Y 1 Q LYS -63  ? G LYS 84  
436 1 Y 1 Q ALA -62  ? G ALA 85  
437 1 Y 1 Q THR -61  ? G THR 86  
438 1 Y 1 Q PRO -60  ? G PRO 87  
439 1 Y 1 Q PRO -59  ? G PRO 88  
440 1 Y 1 Q LYS -58  ? G LYS 89  
441 1 Y 1 Q LEU -57  ? G LEU 90  
442 1 Y 1 Q GLU -56  ? G GLU 91  
443 1 Y 1 Q ASP -55  ? G ASP 92  
444 1 Y 1 Q LYS -54  ? G LYS 93  
445 1 Y 1 Q SER -53  ? G SER 94  
446 1 Y 1 Q PRO -52  ? G PRO 95  
447 1 Y 1 Q ASP -51  ? G ASP 96  
448 1 Y 1 Q SER -50  ? G SER 97  
449 1 Y 1 Q PRO -49  ? G PRO 98  
450 1 Y 1 Q GLU -48  ? G GLU 99  
451 1 Y 1 Q MET -47  ? G MET 100 
452 1 Y 1 Q LYS -46  ? G LYS 101 
453 1 Y 1 Q ASP -45  ? G ASP 102 
454 1 Y 1 Q PHE -44  ? G PHE 103 
455 1 Y 1 Q ARG -43  ? G ARG 104 
456 1 Y 1 Q HIS -42  ? G HIS 105 
457 1 Y 1 Q GLY -41  ? G GLY 106 
458 1 Y 1 Q PHE -40  ? G PHE 107 
459 1 Y 1 Q ASP -39  ? G ASP 108 
460 1 Y 1 Q ILE -38  ? G ILE 109 
461 1 Y 1 Q LEU -37  ? G LEU 110 
462 1 Y 1 Q VAL -36  ? G VAL 111 
463 1 Y 1 Q GLY -35  ? G GLY 112 
464 1 Y 1 Q GLN -34  ? G GLN 113 
465 1 Y 1 Q ILE -33  ? G ILE 114 
466 1 Y 1 Q ASP -32  ? G ASP 115 
467 1 Y 1 Q ASP -31  ? G ASP 116 
468 1 Y 1 Q ALA -30  ? G ALA 117 
469 1 Y 1 Q LEU -29  ? G LEU 118 
470 1 Y 1 Q LYS -28  ? G LYS 119 
471 1 Y 1 Q LEU -27  ? G LEU 120 
472 1 Y 1 Q ALA -26  ? G ALA 121 
473 1 Y 1 Q ASN -25  ? G ASN 122 
474 1 Y 1 Q GLU -24  ? G GLU 123 
475 1 Y 1 Q GLY -23  ? G GLY 124 
476 1 Y 1 Q LYS -22  ? G LYS 125 
477 1 Y 1 Q VAL -21  ? G VAL 126 
478 1 Y 1 Q LYS -20  ? G LYS 127 
479 1 Y 1 Q GLU -19  ? G GLU 128 
480 1 Y 1 Q ALA -18  ? G ALA 129 
481 1 Y 1 Q GLN -17  ? G GLN 130 
482 1 Y 1 Q ALA -16  ? G ALA 131 
483 1 Y 1 Q ALA -15  ? G ALA 132 
484 1 Y 1 Q ALA -14  ? G ALA 133 
485 1 Y 1 Q GLU -13  ? G GLU 134 
486 1 Y 1 Q GLN -12  ? G GLN 135 
487 1 Y 1 Q LEU -11  ? G LEU 136 
488 1 Y 1 Q LYS -10  ? G LYS 137 
489 1 Y 1 Q THR -9   ? G THR 138 
490 1 Y 1 Q THR -8   ? G THR 139 
491 1 Y 1 Q ARG -7   ? G ARG 140 
492 1 Y 1 Q ASN -6   ? G ASN 141 
493 1 Y 1 Q ALA -5   ? G ALA 142 
494 1 Y 1 Q TYR -4   ? G TYR 143 
495 1 Y 1 Q ILE -3   ? G ILE 144 
496 1 Y 1 Q GLN -2   ? G GLN 145 
497 1 Y 1 Q LYS -1   ? G LYS 146 
498 1 Y 1 Q TYR 0    ? G TYR 147 
499 1 Y 1 Q LEU 1    ? G LEU 148 
500 1 Y 1 Q GLU 2    ? G GLU 149 
501 1 Y 1 Q GLU 3    ? G GLU 150 
502 1 Y 1 Q GLY 4    ? G GLY 151 
503 1 Y 1 Q GLY 5    ? G GLY 152 
504 1 Y 1 Q ASP 6    ? G ASP 153 
505 1 Y 1 Q PHE 7    ? G PHE 154 
506 1 Y 1 Q ASP 8    ? G ASP 155 
507 1 Y 1 Q ASN 9    ? G ASN 156 
508 1 Y 1 Q TYR 10   ? G TYR 157 
509 1 Y 1 Q TYR 11   ? G TYR 158 
510 1 Y 1 Q GLY 12   ? G GLY 159 
511 1 Y 1 Q ALA 13   ? G ALA 160 
512 1 Y 1 Q ASP 14   ? G ASP 161 
513 1 Y 1 Q ASN 15   ? G ASN 162 
514 1 Y 1 Q GLN 16   ? G GLN 163 
515 1 Y 1 Q SER 17   ? G SER 164 
516 1 Y 1 Q GLU 18   ? G GLU 165 
517 1 Y 1 Q CYS 19   ? G CYS 166 
518 1 Y 1 Q GLU 20   ? G GLU 167 
519 1 Y 1 Q TYR 21   ? G TYR 168 
520 1 Y 1 Q THR 22   ? G THR 169 
521 1 Y 1 Q ASP 23   ? G ASP 170 
522 1 Y 1 Q TRP 24   ? G TRP 171 
523 1 Y 1 Q LYS 25   ? G LYS 172 
524 1 Y 1 Q SER 26   ? G SER 173 
525 1 Y 1 Q SER 27   ? G SER 174 
526 1 Y 1 Q GLY 28   ? G GLY 175 
527 1 Y 1 Q ARG 58   ? G ARG 205 
528 1 Y 1 Q GLU 59   ? G GLU 206 
529 1 Y 1 Q LYS 60   ? G LYS 207 
530 1 Y 1 Q ARG 61   ? G ARG 208 
531 1 Y 1 Q ARG 62   ? G ARG 209 
532 1 Y 1 Q PHE 311  ? G PHE 458 
533 1 Y 1 Q PHE 312  ? G PHE 459 
534 1 Y 1 Q ASP 313  ? G ASP 460 
535 1 Y 1 Q PRO 314  ? G PRO 461 
536 1 Y 1 Q ARG 315  ? G ARG 462 
537 1 Y 1 Q PHE 316  ? G PHE 463 
538 1 Y 1 Q ARG 317  ? G ARG 464 
539 1 Y 1 Q GLN 318  ? G GLN 465 
540 1 Y 1 Q ALA 319  ? G ALA 466 
541 1 Y 1 Q CYS 320  ? G CYS 467 
542 1 Y 1 Q THR 321  ? G THR 468 
543 1 Y 1 Q SER 322  ? G SER 469 
544 1 Y 1 Q MET 323  ? G MET 470 
545 1 Y 1 Q LEU 324  ? G LEU 471 
546 1 Y 1 Q CYS 325  ? G CYS 472 
547 1 Y 1 Q CYS 326  ? G CYS 473 
548 1 Y 1 Q GLY 327  ? G GLY 474 
549 1 Y 1 Q GLN 328  ? G GLN 475 
550 1 Y 1 Q SER 329  ? G SER 476 
551 1 Y 1 Q ARG 330  ? G ARG 477 
# 
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    2024-01-05 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XQE 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'Cryo-EM structure of human dimeric APJR-Gi complex with apelin-13.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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                    8XQE 
_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   . SER A 1 8   ? 121.275 153.660 118.418 1.00 51.47  ? 6   SER A N   1 
ATOM 2     C CA  . SER A 1 8   ? 120.342 153.978 117.345 1.00 51.47  ? 6   SER A CA  1 
ATOM 3     C C   . SER A 1 8   ? 119.271 152.905 117.218 1.00 51.47  ? 6   SER A C   1 
ATOM 4     O O   . SER A 1 8   ? 119.457 151.777 117.672 1.00 51.47  ? 6   SER A O   1 
ATOM 5     C CB  . SER A 1 8   ? 121.084 154.132 116.021 1.00 51.47  ? 6   SER A CB  1 
ATOM 6     O OG  . SER A 1 8   ? 122.174 155.025 116.146 1.00 51.47  ? 6   SER A OG  1 
ATOM 7     N N   . ALA A 1 9   ? 118.142 153.265 116.603 1.00 52.02  ? 7   ALA A N   1 
ATOM 8     C CA  . ALA A 1 9   ? 117.081 152.288 116.387 1.00 52.02  ? 7   ALA A CA  1 
ATOM 9     C C   . ALA A 1 9   ? 117.555 151.160 115.482 1.00 52.02  ? 7   ALA A C   1 
ATOM 10    O O   . ALA A 1 9   ? 117.308 149.980 115.760 1.00 52.02  ? 7   ALA A O   1 
ATOM 11    C CB  . ALA A 1 9   ? 115.849 152.971 115.796 1.00 52.02  ? 7   ALA A CB  1 
ATOM 12    N N   . GLU A 1 10  ? 118.256 151.504 114.401 1.00 56.54  ? 8   GLU A N   1 
ATOM 13    C CA  . GLU A 1 10  ? 118.810 150.475 113.533 1.00 56.54  ? 8   GLU A CA  1 
ATOM 14    C C   . GLU A 1 10  ? 119.889 149.671 114.240 1.00 56.54  ? 8   GLU A C   1 
ATOM 15    O O   . GLU A 1 10  ? 120.037 148.474 113.976 1.00 56.54  ? 8   GLU A O   1 
ATOM 16    C CB  . GLU A 1 10  ? 119.358 151.103 112.254 1.00 56.54  ? 8   GLU A CB  1 
ATOM 17    C CG  . GLU A 1 10  ? 118.585 152.322 111.796 1.00 56.54  ? 8   GLU A CG  1 
ATOM 18    C CD  . GLU A 1 10  ? 118.764 152.602 110.321 1.00 56.54  ? 8   GLU A CD  1 
ATOM 19    O OE1 . GLU A 1 10  ? 119.915 152.557 109.839 1.00 56.54  ? 8   GLU A OE1 1 
ATOM 20    O OE2 . GLU A 1 10  ? 117.752 152.867 109.641 1.00 56.54  ? 8   GLU A OE2 1 
ATOM 21    N N   . ASP A 1 11  ? 120.644 150.298 115.144 1.00 56.69  ? 9   ASP A N   1 
ATOM 22    C CA  . ASP A 1 11  ? 121.636 149.553 115.911 1.00 56.69  ? 9   ASP A CA  1 
ATOM 23    C C   . ASP A 1 11  ? 120.973 148.526 116.820 1.00 56.69  ? 9   ASP A C   1 
ATOM 24    O O   . ASP A 1 11  ? 121.426 147.378 116.911 1.00 56.69  ? 9   ASP A O   1 
ATOM 25    C CB  . ASP A 1 11  ? 122.500 150.514 116.725 1.00 56.69  ? 9   ASP A CB  1 
ATOM 26    C CG  . ASP A 1 11  ? 123.870 150.719 116.115 1.00 56.69  ? 9   ASP A CG  1 
ATOM 27    O OD1 . ASP A 1 11  ? 124.345 149.808 115.405 1.00 56.69  ? 9   ASP A OD1 1 
ATOM 28    O OD2 . ASP A 1 11  ? 124.473 151.788 116.346 1.00 56.69  ? 9   ASP A OD2 1 
ATOM 29    N N   . LYS A 1 12  ? 119.893 148.916 117.499 1.00 58.51  ? 10  LYS A N   1 
ATOM 30    C CA  . LYS A 1 12  ? 119.170 147.966 118.336 1.00 58.51  ? 10  LYS A CA  1 
ATOM 31    C C   . LYS A 1 12  ? 118.554 146.855 117.497 1.00 58.51  ? 10  LYS A C   1 
ATOM 32    O O   . LYS A 1 12  ? 118.532 145.690 117.912 1.00 58.51  ? 10  LYS A O   1 
ATOM 33    C CB  . LYS A 1 12  ? 118.094 148.687 119.148 1.00 58.51  ? 10  LYS A CB  1 
ATOM 34    C CG  . LYS A 1 12  ? 118.626 149.794 120.044 1.00 58.51  ? 10  LYS A CG  1 
ATOM 35    C CD  . LYS A 1 12  ? 119.725 149.282 120.961 1.00 58.51  ? 10  LYS A CD  1 
ATOM 36    C CE  . LYS A 1 12  ? 120.606 150.419 121.453 1.00 58.51  ? 10  LYS A CE  1 
ATOM 37    N NZ  . LYS A 1 12  ? 121.298 151.110 120.330 1.00 58.51  ? 10  LYS A NZ  1 
ATOM 38    N N   . ALA A 1 13  ? 118.045 147.196 116.312 1.00 52.20  ? 11  ALA A N   1 
ATOM 39    C CA  . ALA A 1 13  ? 117.493 146.172 115.433 1.00 52.20  ? 11  ALA A CA  1 
ATOM 40    C C   . ALA A 1 13  ? 118.572 145.197 114.974 1.00 52.20  ? 11  ALA A C   1 
ATOM 41    O O   . ALA A 1 13  ? 118.333 143.987 114.884 1.00 52.20  ? 11  ALA A O   1 
ATOM 42    C CB  . ALA A 1 13  ? 116.806 146.827 114.239 1.00 52.20  ? 11  ALA A CB  1 
ATOM 43    N N   . ALA A 1 14  ? 119.769 145.706 114.678 1.00 50.22  ? 12  ALA A N   1 
ATOM 44    C CA  . ALA A 1 14  ? 120.878 144.833 114.312 1.00 50.22  ? 12  ALA A CA  1 
ATOM 45    C C   . ALA A 1 14  ? 121.281 143.937 115.474 1.00 50.22  ? 12  ALA A C   1 
ATOM 46    O O   . ALA A 1 14  ? 121.618 142.765 115.274 1.00 50.22  ? 12  ALA A O   1 
ATOM 47    C CB  . ALA A 1 14  ? 122.067 145.665 113.838 1.00 50.22  ? 12  ALA A CB  1 
ATOM 48    N N   . VAL A 1 15  ? 121.266 144.473 116.696 1.00 51.52  ? 13  VAL A N   1 
ATOM 49    C CA  . VAL A 1 15  ? 121.562 143.651 117.866 1.00 51.52  ? 13  VAL A CA  1 
ATOM 50    C C   . VAL A 1 15  ? 120.516 142.554 118.023 1.00 51.52  ? 13  VAL A C   1 
ATOM 51    O O   . VAL A 1 15  ? 120.837 141.413 118.375 1.00 51.52  ? 13  VAL A O   1 
ATOM 52    C CB  . VAL A 1 15  ? 121.665 144.527 119.128 1.00 51.52  ? 13  VAL A CB  1 
ATOM 53    C CG1 . VAL A 1 15  ? 121.765 143.661 120.371 1.00 51.52  ? 13  VAL A CG1 1 
ATOM 54    C CG2 . VAL A 1 15  ? 122.866 145.450 119.032 1.00 51.52  ? 13  VAL A CG2 1 
ATOM 55    N N   . GLU A 1 16  ? 119.247 142.880 117.766 1.00 58.06  ? 14  GLU A N   1 
ATOM 56    C CA  . GLU A 1 16  ? 118.197 141.866 117.820 1.00 58.06  ? 14  GLU A CA  1 
ATOM 57    C C   . GLU A 1 16  ? 118.417 140.791 116.764 1.00 58.06  ? 14  GLU A C   1 
ATOM 58    O O   . GLU A 1 16  ? 118.215 139.597 117.024 1.00 58.06  ? 14  GLU A O   1 
ATOM 59    C CB  . GLU A 1 16  ? 116.828 142.521 117.640 1.00 58.06  ? 14  GLU A CB  1 
ATOM 60    C CG  . GLU A 1 16  ? 116.243 143.090 118.917 1.00 58.06  ? 14  GLU A CG  1 
ATOM 61    C CD  . GLU A 1 16  ? 115.495 144.387 118.683 1.00 58.06  ? 14  GLU A CD  1 
ATOM 62    O OE1 . GLU A 1 16  ? 114.881 144.533 117.606 1.00 58.06  ? 14  GLU A OE1 1 
ATOM 63    O OE2 . GLU A 1 16  ? 115.533 145.264 119.570 1.00 58.06  ? 14  GLU A OE2 1 
ATOM 64    N N   . ARG A 1 17  ? 118.818 141.198 115.559 1.00 56.79  ? 15  ARG A N   1 
ATOM 65    C CA  . ARG A 1 17  ? 119.115 140.229 114.510 1.00 56.79  ? 15  ARG A CA  1 
ATOM 66    C C   . ARG A 1 17  ? 120.276 139.328 114.915 1.00 56.79  ? 15  ARG A C   1 
ATOM 67    O O   . ARG A 1 17  ? 120.252 138.116 114.667 1.00 56.79  ? 15  ARG A O   1 
ATOM 68    C CB  . ARG A 1 17  ? 119.420 140.955 113.199 1.00 56.79  ? 15  ARG A CB  1 
ATOM 69    C CG  . ARG A 1 17  ? 120.268 140.163 112.217 1.00 56.79  ? 15  ARG A CG  1 
ATOM 70    C CD  . ARG A 1 17  ? 120.393 140.889 110.888 1.00 56.79  ? 15  ARG A CD  1 
ATOM 71    N NE  . ARG A 1 17  ? 119.600 140.266 109.836 1.00 56.79  ? 15  ARG A NE  1 
ATOM 72    C CZ  . ARG A 1 17  ? 119.953 139.171 109.177 1.00 56.79  ? 15  ARG A CZ  1 
ATOM 73    N NH1 . ARG A 1 17  ? 121.080 138.535 109.447 1.00 56.79  ? 15  ARG A NH1 1 
ATOM 74    N NH2 . ARG A 1 17  ? 119.154 138.700 108.225 1.00 56.79  ? 15  ARG A NH2 1 
ATOM 75    N N   . SER A 1 18  ? 121.298 139.903 115.550 1.00 53.62  ? 16  SER A N   1 
ATOM 76    C CA  . SER A 1 18  ? 122.409 139.097 116.043 1.00 53.62  ? 16  SER A CA  1 
ATOM 77    C C   . SER A 1 18  ? 121.970 138.146 117.148 1.00 53.62  ? 16  SER A C   1 
ATOM 78    O O   . SER A 1 18  ? 122.489 137.032 117.239 1.00 53.62  ? 16  SER A O   1 
ATOM 79    C CB  . SER A 1 18  ? 123.543 139.992 116.535 1.00 53.62  ? 16  SER A CB  1 
ATOM 80    O OG  . SER A 1 18  ? 124.035 140.808 115.489 1.00 53.62  ? 16  SER A OG  1 
ATOM 81    N N   . LYS A 1 19  ? 121.033 138.565 117.999 1.00 63.55  ? 17  LYS A N   1 
ATOM 82    C CA  . LYS A 1 19  ? 120.503 137.656 119.013 1.00 63.55  ? 17  LYS A CA  1 
ATOM 83    C C   . LYS A 1 19  ? 119.757 136.491 118.373 1.00 63.55  ? 17  LYS A C   1 
ATOM 84    O O   . LYS A 1 19  ? 119.878 135.342 118.818 1.00 63.55  ? 17  LYS A O   1 
ATOM 85    C CB  . LYS A 1 19  ? 119.588 138.413 119.976 1.00 63.55  ? 17  LYS A CB  1 
ATOM 86    C CG  . LYS A 1 19  ? 120.297 139.445 120.838 1.00 63.55  ? 17  LYS A CG  1 
ATOM 87    C CD  . LYS A 1 19  ? 121.582 138.887 121.429 1.00 63.55  ? 17  LYS A CD  1 
ATOM 88    C CE  . LYS A 1 19  ? 122.328 139.947 122.222 1.00 63.55  ? 17  LYS A CE  1 
ATOM 89    N NZ  . LYS A 1 19  ? 123.643 139.451 122.711 1.00 63.55  ? 17  LYS A NZ  1 
ATOM 90    N N   . MET A 1 20  ? 118.969 136.773 117.333 1.00 61.67  ? 18  MET A N   1 
ATOM 91    C CA  . MET A 1 20  ? 118.295 135.699 116.609 1.00 61.67  ? 18  MET A CA  1 
ATOM 92    C C   . MET A 1 20  ? 119.305 134.750 115.973 1.00 61.67  ? 18  MET A C   1 
ATOM 93    O O   . MET A 1 20  ? 119.134 133.525 116.013 1.00 61.67  ? 18  MET A O   1 
ATOM 94    C CB  . MET A 1 20  ? 117.359 136.280 115.550 1.00 61.67  ? 18  MET A CB  1 
ATOM 95    C CG  . MET A 1 20  ? 116.259 137.167 116.111 1.00 61.67  ? 18  MET A CG  1 
ATOM 96    S SD  . MET A 1 20  ? 114.785 136.252 116.611 1.00 61.67  ? 18  MET A SD  1 
ATOM 97    C CE  . MET A 1 20  ? 114.418 135.345 115.112 1.00 61.67  ? 18  MET A CE  1 
ATOM 98    N N   . ILE A 1 21  ? 120.371 135.299 115.391 1.00 60.49  ? 19  ILE A N   1 
ATOM 99    C CA  . ILE A 1 21  ? 121.419 134.461 114.813 1.00 60.49  ? 19  ILE A CA  1 
ATOM 100   C C   . ILE A 1 21  ? 122.082 133.616 115.893 1.00 60.49  ? 19  ILE A C   1 
ATOM 101   O O   . ILE A 1 21  ? 122.388 132.435 115.681 1.00 60.49  ? 19  ILE A O   1 
ATOM 102   C CB  . ILE A 1 21  ? 122.443 135.332 114.063 1.00 60.49  ? 19  ILE A CB  1 
ATOM 103   C CG1 . ILE A 1 21  ? 121.814 135.917 112.797 1.00 60.49  ? 19  ILE A CG1 1 
ATOM 104   C CG2 . ILE A 1 21  ? 123.697 134.533 113.743 1.00 60.49  ? 19  ILE A CG2 1 
ATOM 105   C CD1 . ILE A 1 21  ? 122.817 136.351 111.754 1.00 60.49  ? 19  ILE A CD1 1 
ATOM 106   N N   . ASP A 1 22  ? 122.314 134.208 117.065 1.00 65.06  ? 20  ASP A N   1 
ATOM 107   C CA  . ASP A 1 22  ? 122.953 133.493 118.162 1.00 65.06  ? 20  ASP A CA  1 
ATOM 108   C C   . ASP A 1 22  ? 122.098 132.325 118.632 1.00 65.06  ? 20  ASP A C   1 
ATOM 109   O O   . ASP A 1 22  ? 122.606 131.220 118.844 1.00 65.06  ? 20  ASP A O   1 
ATOM 110   C CB  . ASP A 1 22  ? 123.235 134.453 119.317 1.00 65.06  ? 20  ASP A CB  1 
ATOM 111   C CG  . ASP A 1 22  ? 124.693 134.861 119.394 1.00 65.06  ? 20  ASP A CG  1 
ATOM 112   O OD1 . ASP A 1 22  ? 125.567 133.981 119.249 1.00 65.06  ? 20  ASP A OD1 1 
ATOM 113   O OD2 . ASP A 1 22  ? 124.964 136.061 119.600 1.00 65.06  ? 20  ASP A OD2 1 
ATOM 114   N N   . ARG A 1 23  ? 120.791 132.544 118.799 1.00 70.37  ? 21  ARG A N   1 
ATOM 115   C CA  . ARG A 1 23  ? 119.940 131.439 119.234 1.00 70.37  ? 21  ARG A CA  1 
ATOM 116   C C   . ARG A 1 23  ? 119.816 130.378 118.146 1.00 70.37  ? 21  ARG A C   1 
ATOM 117   O O   . ARG A 1 23  ? 119.747 129.179 118.446 1.00 70.37  ? 21  ARG A O   1 
ATOM 118   C CB  . ARG A 1 23  ? 118.558 131.937 119.660 1.00 70.37  ? 21  ARG A CB  1 
ATOM 119   C CG  . ARG A 1 23  ? 117.869 132.844 118.672 1.00 70.37  ? 21  ARG A CG  1 
ATOM 120   C CD  . ARG A 1 23  ? 116.391 132.510 118.546 1.00 70.37  ? 21  ARG A CD  1 
ATOM 121   N NE  . ARG A 1 23  ? 116.183 131.194 117.951 1.00 70.37  ? 21  ARG A NE  1 
ATOM 122   C CZ  . ARG A 1 23  ? 116.402 130.898 116.676 1.00 70.37  ? 21  ARG A CZ  1 
ATOM 123   N NH1 . ARG A 1 23  ? 116.819 131.811 115.815 1.00 70.37  ? 21  ARG A NH1 1 
ATOM 124   N NH2 . ARG A 1 23  ? 116.192 129.655 116.253 1.00 70.37  ? 21  ARG A NH2 1 
ATOM 125   N N   . ASN A 1 24  ? 119.799 130.795 116.876 1.00 68.40  ? 22  ASN A N   1 
ATOM 126   C CA  . ASN A 1 24  ? 119.757 129.827 115.783 1.00 68.40  ? 22  ASN A CA  1 
ATOM 127   C C   . ASN A 1 24  ? 120.991 128.931 115.797 1.00 68.40  ? 22  ASN A C   1 
ATOM 128   O O   . ASN A 1 24  ? 120.883 127.699 115.731 1.00 68.40  ? 22  ASN A O   1 
ATOM 129   C CB  . ASN A 1 24  ? 119.622 130.562 114.447 1.00 68.40  ? 22  ASN A CB  1 
ATOM 130   C CG  . ASN A 1 24  ? 120.191 129.775 113.279 1.00 68.40  ? 22  ASN A CG  1 
ATOM 131   O OD1 . ASN A 1 24  ? 121.403 129.750 113.058 1.00 68.40  ? 22  ASN A OD1 1 
ATOM 132   N ND2 . ASN A 1 24  ? 119.313 129.126 112.523 1.00 68.40  ? 22  ASN A ND2 1 
ATOM 133   N N   . LEU A 1 25  ? 122.179 129.532 115.890 1.00 68.24  ? 23  LEU A N   1 
ATOM 134   C CA  . LEU A 1 25  ? 123.390 128.721 115.927 1.00 68.24  ? 23  LEU A CA  1 
ATOM 135   C C   . LEU A 1 25  ? 123.471 127.903 117.208 1.00 68.24  ? 23  LEU A C   1 
ATOM 136   O O   . LEU A 1 25  ? 124.016 126.796 117.193 1.00 68.24  ? 23  LEU A O   1 
ATOM 137   C CB  . LEU A 1 25  ? 124.638 129.592 115.760 1.00 68.24  ? 23  LEU A CB  1 
ATOM 138   C CG  . LEU A 1 25  ? 124.888 130.776 116.693 1.00 68.24  ? 23  LEU A CG  1 
ATOM 139   C CD1 . LEU A 1 25  ? 125.647 130.362 117.946 1.00 68.24  ? 23  LEU A CD1 1 
ATOM 140   C CD2 . LEU A 1 25  ? 125.640 131.868 115.951 1.00 68.24  ? 23  LEU A CD2 1 
ATOM 141   N N   . ARG A 1 26  ? 122.923 128.412 118.314 1.00 77.21  ? 24  ARG A N   1 
ATOM 142   C CA  . ARG A 1 26  ? 122.915 127.649 119.557 1.00 77.21  ? 24  ARG A CA  1 
ATOM 143   C C   . ARG A 1 26  ? 122.091 126.376 119.413 1.00 77.21  ? 24  ARG A C   1 
ATOM 144   O O   . ARG A 1 26  ? 122.544 125.284 119.777 1.00 77.21  ? 24  ARG A O   1 
ATOM 145   C CB  . ARG A 1 26  ? 122.375 128.512 120.697 1.00 77.21  ? 24  ARG A CB  1 
ATOM 146   C CG  . ARG A 1 26  ? 121.890 127.717 121.898 1.00 77.21  ? 24  ARG A CG  1 
ATOM 147   C CD  . ARG A 1 26  ? 120.815 128.474 122.666 1.00 77.21  ? 24  ARG A CD  1 
ATOM 148   N NE  . ARG A 1 26  ? 119.709 128.886 121.809 1.00 77.21  ? 24  ARG A NE  1 
ATOM 149   C CZ  . ARG A 1 26  ? 118.794 128.064 121.311 1.00 77.21  ? 24  ARG A CZ  1 
ATOM 150   N NH1 . ARG A 1 26  ? 118.811 126.767 121.573 1.00 77.21  ? 24  ARG A NH1 1 
ATOM 151   N NH2 . ARG A 1 26  ? 117.835 128.556 120.532 1.00 77.21  ? 24  ARG A NH2 1 
ATOM 152   N N   . GLU A 1 27  ? 120.874 126.496 118.875 1.00 74.37  ? 25  GLU A N   1 
ATOM 153   C CA  . GLU A 1 27  ? 120.044 125.306 118.717 1.00 74.37  ? 25  GLU A CA  1 
ATOM 154   C C   . GLU A 1 27  ? 120.638 124.355 117.684 1.00 74.37  ? 25  GLU A C   1 
ATOM 155   O O   . GLU A 1 27  ? 120.566 123.132 117.848 1.00 74.37  ? 25  GLU A O   1 
ATOM 156   C CB  . GLU A 1 27  ? 118.607 125.686 118.352 1.00 74.37  ? 25  GLU A CB  1 
ATOM 157   C CG  . GLU A 1 27  ? 118.432 126.378 117.016 1.00 74.37  ? 25  GLU A CG  1 
ATOM 158   C CD  . GLU A 1 27  ? 116.976 126.639 116.683 1.00 74.37  ? 25  GLU A CD  1 
ATOM 159   O OE1 . GLU A 1 27  ? 116.102 126.233 117.476 1.00 74.37  ? 25  GLU A OE1 1 
ATOM 160   O OE2 . GLU A 1 27  ? 116.706 127.249 115.628 1.00 74.37  ? 25  GLU A OE2 1 
ATOM 161   N N   . ASP A 1 28  ? 121.245 124.891 116.620 1.00 75.08  ? 26  ASP A N   1 
ATOM 162   C CA  . ASP A 1 28  ? 121.873 124.019 115.632 1.00 75.08  ? 26  ASP A CA  1 
ATOM 163   C C   . ASP A 1 28  ? 123.055 123.260 116.228 1.00 75.08  ? 26  ASP A C   1 
ATOM 164   O O   . ASP A 1 28  ? 123.233 122.066 115.960 1.00 75.08  ? 26  ASP A O   1 
ATOM 165   C CB  . ASP A 1 28  ? 122.309 124.832 114.415 1.00 75.08  ? 26  ASP A CB  1 
ATOM 166   C CG  . ASP A 1 28  ? 121.220 124.934 113.366 1.00 75.08  ? 26  ASP A CG  1 
ATOM 167   O OD1 . ASP A 1 28  ? 120.308 124.081 113.372 1.00 75.08  ? 26  ASP A OD1 1 
ATOM 168   O OD2 . ASP A 1 28  ? 121.275 125.865 112.536 1.00 75.08  ? 26  ASP A OD2 1 
ATOM 169   N N   . GLY A 1 29  ? 123.875 123.934 117.038 1.00 83.31  ? 27  GLY A N   1 
ATOM 170   C CA  . GLY A 1 29  ? 124.982 123.254 117.687 1.00 83.31  ? 27  GLY A CA  1 
ATOM 171   C C   . GLY A 1 29  ? 124.517 122.227 118.700 1.00 83.31  ? 27  GLY A C   1 
ATOM 172   O O   . GLY A 1 29  ? 125.143 121.177 118.865 1.00 83.31  ? 27  GLY A O   1 
ATOM 173   N N   . GLU A 1 30  ? 123.418 122.520 119.400 1.00 87.68  ? 28  GLU A N   1 
ATOM 174   C CA  . GLU A 1 30  ? 122.821 121.523 120.283 1.00 87.68  ? 28  GLU A CA  1 
ATOM 175   C C   . GLU A 1 30  ? 122.365 120.303 119.495 1.00 87.68  ? 28  GLU A C   1 
ATOM 176   O O   . GLU A 1 30  ? 122.547 119.162 119.937 1.00 87.68  ? 28  GLU A O   1 
ATOM 177   C CB  . GLU A 1 30  ? 121.652 122.137 121.052 1.00 87.68  ? 28  GLU A CB  1 
ATOM 178   C CG  . GLU A 1 30  ? 120.795 121.129 121.793 1.00 87.68  ? 28  GLU A CG  1 
ATOM 179   C CD  . GLU A 1 30  ? 121.299 120.852 123.194 1.00 87.68  ? 28  GLU A CD  1 
ATOM 180   O OE1 . GLU A 1 30  ? 122.412 121.308 123.531 1.00 87.68  ? 28  GLU A OE1 1 
ATOM 181   O OE2 . GLU A 1 30  ? 120.579 120.180 123.961 1.00 87.68  ? 28  GLU A OE2 1 
ATOM 182   N N   . LYS A 1 31  ? 121.769 120.526 118.321 1.00 87.56  ? 29  LYS A N   1 
ATOM 183   C CA  . LYS A 1 31  ? 121.391 119.414 117.456 1.00 87.56  ? 29  LYS A CA  1 
ATOM 184   C C   . LYS A 1 31  ? 122.610 118.600 117.044 1.00 87.56  ? 29  LYS A C   1 
ATOM 185   O O   . LYS A 1 31  ? 122.573 117.364 117.050 1.00 87.56  ? 29  LYS A O   1 
ATOM 186   C CB  . LYS A 1 31  ? 120.663 119.938 116.219 1.00 87.56  ? 29  LYS A CB  1 
ATOM 187   C CG  . LYS A 1 31  ? 120.090 118.852 115.326 1.00 87.56  ? 29  LYS A CG  1 
ATOM 188   C CD  . LYS A 1 31  ? 118.735 118.388 115.826 1.00 87.56  ? 29  LYS A CD  1 
ATOM 189   C CE  . LYS A 1 31  ? 117.730 119.526 115.798 1.00 87.56  ? 29  LYS A CE  1 
ATOM 190   N NZ  . LYS A 1 31  ? 117.494 120.017 114.413 1.00 87.56  ? 29  LYS A NZ  1 
ATOM 191   N N   . ALA A 1 32  ? 123.701 119.278 116.683 1.00 90.67  ? 30  ALA A N   1 
ATOM 192   C CA  . ALA A 1 32  ? 124.912 118.573 116.277 1.00 90.67  ? 30  ALA A CA  1 
ATOM 193   C C   . ALA A 1 32  ? 125.512 117.767 117.422 1.00 90.67  ? 30  ALA A C   1 
ATOM 194   O O   . ALA A 1 32  ? 126.200 116.769 117.179 1.00 90.67  ? 30  ALA A O   1 
ATOM 195   C CB  . ALA A 1 32  ? 125.940 119.566 115.735 1.00 90.67  ? 30  ALA A CB  1 
ATOM 196   N N   . ALA A 1 33  ? 125.275 118.185 118.668 1.00 89.31  ? 31  ALA A N   1 
ATOM 197   C CA  . ALA A 1 33  ? 125.812 117.450 119.810 1.00 89.31  ? 31  ALA A CA  1 
ATOM 198   C C   . ALA A 1 33  ? 125.199 116.059 119.913 1.00 89.31  ? 31  ALA A C   1 
ATOM 199   O O   . ALA A 1 33  ? 125.905 115.079 120.183 1.00 89.31  ? 31  ALA A O   1 
ATOM 200   C CB  . ALA A 1 33  ? 125.579 118.237 121.098 1.00 89.31  ? 31  ALA A CB  1 
ATOM 201   N N   . ARG A 1 34  ? 123.885 115.951 119.705 1.00 87.49  ? 32  ARG A N   1 
ATOM 202   C CA  . ARG A 1 34  ? 123.226 114.652 119.786 1.00 87.49  ? 32  ARG A CA  1 
ATOM 203   C C   . ARG A 1 34  ? 123.578 113.767 118.598 1.00 87.49  ? 32  ARG A C   1 
ATOM 204   O O   . ARG A 1 34  ? 123.390 112.547 118.659 1.00 87.49  ? 32  ARG A O   1 
ATOM 205   C CB  . ARG A 1 34  ? 121.714 114.840 119.879 1.00 87.49  ? 32  ARG A CB  1 
ATOM 206   C CG  . ARG A 1 34  ? 121.224 115.231 121.265 1.00 87.49  ? 32  ARG A CG  1 
ATOM 207   C CD  . ARG A 1 34  ? 119.720 115.035 121.410 1.00 87.49  ? 32  ARG A CD  1 
ATOM 208   N NE  . ARG A 1 34  ? 119.012 115.148 120.140 1.00 87.49  ? 32  ARG A NE  1 
ATOM 209   C CZ  . ARG A 1 34  ? 118.704 116.296 119.551 1.00 87.49  ? 32  ARG A CZ  1 
ATOM 210   N NH1 . ARG A 1 34  ? 119.025 117.459 120.092 1.00 87.49  ? 32  ARG A NH1 1 
ATOM 211   N NH2 . ARG A 1 34  ? 118.058 116.275 118.388 1.00 87.49  ? 32  ARG A NH2 1 
ATOM 212   N N   . GLU A 1 35  ? 124.077 114.357 117.516 1.00 85.12  ? 33  GLU A N   1 
ATOM 213   C CA  . GLU A 1 35  ? 124.478 113.584 116.349 1.00 85.12  ? 33  GLU A CA  1 
ATOM 214   C C   . GLU A 1 35  ? 125.639 112.660 116.694 1.00 85.12  ? 33  GLU A C   1 
ATOM 215   O O   . GLU A 1 35  ? 126.571 113.049 117.402 1.00 85.12  ? 33  GLU A O   1 
ATOM 216   C CB  . GLU A 1 35  ? 124.874 114.525 115.212 1.00 85.12  ? 33  GLU A CB  1 
ATOM 217   C CG  . GLU A 1 35  ? 124.598 113.991 113.818 1.00 85.12  ? 33  GLU A CG  1 
ATOM 218   C CD  . GLU A 1 35  ? 123.152 113.594 113.618 1.00 85.12  ? 33  GLU A CD  1 
ATOM 219   O OE1 . GLU A 1 35  ? 122.899 112.411 113.315 1.00 85.12  ? 33  GLU A OE1 1 
ATOM 220   O OE2 . GLU A 1 35  ? 122.269 114.465 113.762 1.00 85.12  ? 33  GLU A OE2 1 
ATOM 221   N N   . VAL A 1 36  ? 125.575 111.431 116.196 1.00 82.40  ? 34  VAL A N   1 
ATOM 222   C CA  . VAL A 1 36  ? 126.649 110.457 116.345 1.00 82.40  ? 34  VAL A CA  1 
ATOM 223   C C   . VAL A 1 36  ? 127.336 110.339 114.992 1.00 82.40  ? 34  VAL A C   1 
ATOM 224   O O   . VAL A 1 36  ? 126.757 109.815 114.034 1.00 82.40  ? 34  VAL A O   1 
ATOM 225   C CB  . VAL A 1 36  ? 126.120 109.102 116.833 1.00 82.40  ? 34  VAL A CB  1 
ATOM 226   C CG1 . VAL A 1 36  ? 127.184 108.032 116.692 1.00 82.40  ? 34  VAL A CG1 1 
ATOM 227   C CG2 . VAL A 1 36  ? 125.648 109.207 118.277 1.00 82.40  ? 34  VAL A CG2 1 
ATOM 228   N N   . LYS A 1 37  ? 128.568 110.828 114.903 1.00 76.82  ? 35  LYS A N   1 
ATOM 229   C CA  . LYS A 1 37  ? 129.279 110.940 113.637 1.00 76.82  ? 35  LYS A CA  1 
ATOM 230   C C   . LYS A 1 37  ? 130.371 109.882 113.574 1.00 76.82  ? 35  LYS A C   1 
ATOM 231   O O   . LYS A 1 37  ? 131.274 109.866 114.417 1.00 76.82  ? 35  LYS A O   1 
ATOM 232   C CB  . LYS A 1 37  ? 129.872 112.338 113.468 1.00 76.82  ? 35  LYS A CB  1 
ATOM 233   C CG  . LYS A 1 37  ? 129.268 113.384 114.385 1.00 76.82  ? 35  LYS A CG  1 
ATOM 234   C CD  . LYS A 1 37  ? 129.999 114.710 114.262 1.00 76.82  ? 35  LYS A CD  1 
ATOM 235   C CE  . LYS A 1 37  ? 129.893 115.265 112.849 1.00 76.82  ? 35  LYS A CE  1 
ATOM 236   N NZ  . LYS A 1 37  ? 130.217 116.717 112.792 1.00 76.82  ? 35  LYS A NZ  1 
ATOM 237   N N   . LEU A 1 38  ? 130.291 109.012 112.572 1.00 72.48  ? 36  LEU A N   1 
ATOM 238   C CA  . LEU A 1 38  ? 131.267 107.955 112.366 1.00 72.48  ? 36  LEU A CA  1 
ATOM 239   C C   . LEU A 1 38  ? 131.973 108.160 111.035 1.00 72.48  ? 36  LEU A C   1 
ATOM 240   O O   . LEU A 1 38  ? 131.424 108.760 110.106 1.00 72.48  ? 36  LEU A O   1 
ATOM 241   C CB  . LEU A 1 38  ? 130.618 106.566 112.399 1.00 72.48  ? 36  LEU A CB  1 
ATOM 242   C CG  . LEU A 1 38  ? 129.807 106.203 113.645 1.00 72.48  ? 36  LEU A CG  1 
ATOM 243   C CD1 . LEU A 1 38  ? 128.339 106.557 113.467 1.00 72.48  ? 36  LEU A CD1 1 
ATOM 244   C CD2 . LEU A 1 38  ? 129.964 104.731 113.983 1.00 72.48  ? 36  LEU A CD2 1 
ATOM 245   N N   . LEU A 1 39  ? 133.198 107.651 110.952 1.00 71.60  ? 37  LEU A N   1 
ATOM 246   C CA  . LEU A 1 39  ? 134.051 107.818 109.784 1.00 71.60  ? 37  LEU A CA  1 
ATOM 247   C C   . LEU A 1 39  ? 134.357 106.452 109.187 1.00 71.60  ? 37  LEU A C   1 
ATOM 248   O O   . LEU A 1 39  ? 134.632 105.498 109.921 1.00 71.60  ? 37  LEU A O   1 
ATOM 249   C CB  . LEU A 1 39  ? 135.342 108.547 110.160 1.00 71.60  ? 37  LEU A CB  1 
ATOM 250   C CG  . LEU A 1 39  ? 136.436 108.617 109.102 1.00 71.60  ? 37  LEU A CG  1 
ATOM 251   C CD1 . LEU A 1 39  ? 135.942 109.376 107.884 1.00 71.60  ? 37  LEU A CD1 1 
ATOM 252   C CD2 . LEU A 1 39  ? 137.684 109.264 109.670 1.00 71.60  ? 37  LEU A CD2 1 
ATOM 253   N N   . LEU A 1 40  ? 134.309 106.362 107.860 1.00 75.09  ? 38  LEU A N   1 
ATOM 254   C CA  . LEU A 1 40  ? 134.464 105.102 107.141 1.00 75.09  ? 38  LEU A CA  1 
ATOM 255   C C   . LEU A 1 40  ? 135.834 105.058 106.475 1.00 75.09  ? 38  LEU A C   1 
ATOM 256   O O   . LEU A 1 40  ? 136.143 105.900 105.625 1.00 75.09  ? 38  LEU A O   1 
ATOM 257   C CB  . LEU A 1 40  ? 133.356 104.936 106.099 1.00 75.09  ? 38  LEU A CB  1 
ATOM 258   C CG  . LEU A 1 40  ? 132.084 104.184 106.500 1.00 75.09  ? 38  LEU A CG  1 
ATOM 259   C CD1 . LEU A 1 40  ? 132.266 102.687 106.339 1.00 75.09  ? 38  LEU A CD1 1 
ATOM 260   C CD2 . LEU A 1 40  ? 131.696 104.522 107.927 1.00 75.09  ? 38  LEU A CD2 1 
ATOM 261   N N   . LEU A 1 41  ? 136.646 104.074 106.855 1.00 71.87  ? 39  LEU A N   1 
ATOM 262   C CA  . LEU A 1 41  ? 137.957 103.838 106.251 1.00 71.87  ? 39  LEU A CA  1 
ATOM 263   C C   . LEU A 1 41  ? 137.953 102.462 105.600 1.00 71.87  ? 39  LEU A C   1 
ATOM 264   O O   . LEU A 1 41  ? 138.153 101.449 106.275 1.00 71.87  ? 39  LEU A O   1 
ATOM 265   C CB  . LEU A 1 41  ? 139.081 103.945 107.278 1.00 71.87  ? 39  LEU A CB  1 
ATOM 266   C CG  . LEU A 1 41  ? 139.767 105.292 107.504 1.00 71.87  ? 39  LEU A CG  1 
ATOM 267   C CD1 . LEU A 1 41  ? 140.744 105.569 106.372 1.00 71.87  ? 39  LEU A CD1 1 
ATOM 268   C CD2 . LEU A 1 41  ? 138.764 106.413 107.619 1.00 71.87  ? 39  LEU A CD2 1 
ATOM 269   N N   . GLY A 1 42  ? 137.731 102.429 104.292 1.00 93.67  ? 40  GLY A N   1 
ATOM 270   C CA  . GLY A 1 42  ? 137.867 101.200 103.540 1.00 93.67  ? 40  GLY A CA  1 
ATOM 271   C C   . GLY A 1 42  ? 139.242 101.090 102.915 1.00 93.67  ? 40  GLY A C   1 
ATOM 272   O O   . GLY A 1 42  ? 139.581 101.865 102.015 1.00 93.67  ? 40  GLY A O   1 
ATOM 273   N N   . ALA A 1 43  ? 140.048 100.138 103.392 1.00 98.00  ? 41  ALA A N   1 
ATOM 274   C CA  . ALA A 1 43  ? 141.393 99.969  102.851 1.00 98.00  ? 41  ALA A CA  1 
ATOM 275   C C   . ALA A 1 43  ? 141.350 99.608  101.373 1.00 98.00  ? 41  ALA A C   1 
ATOM 276   O O   . ALA A 1 43  ? 142.131 100.134 100.572 1.00 98.00  ? 41  ALA A O   1 
ATOM 277   C CB  . ALA A 1 43  ? 142.150 98.904  103.643 1.00 98.00  ? 41  ALA A CB  1 
ATOM 278   N N   . GLY A 1 44  ? 140.444 98.716  100.995 1.00 114.11 ? 42  GLY A N   1 
ATOM 279   C CA  . GLY A 1 44  ? 140.251 98.374  99.601  1.00 114.11 ? 42  GLY A CA  1 
ATOM 280   C C   . GLY A 1 44  ? 138.790 98.474  99.223  1.00 114.11 ? 42  GLY A C   1 
ATOM 281   O O   . GLY A 1 44  ? 137.896 98.252  100.040 1.00 114.11 ? 42  GLY A O   1 
ATOM 282   N N   . GLU A 1 45  ? 138.556 98.819  97.961  1.00 118.69 ? 43  GLU A N   1 
ATOM 283   C CA  . GLU A 1 45  ? 137.196 98.963  97.440  1.00 118.69 ? 43  GLU A CA  1 
ATOM 284   C C   . GLU A 1 45  ? 136.612 97.614  97.030  1.00 118.69 ? 43  GLU A C   1 
ATOM 285   O O   . GLU A 1 45  ? 136.137 97.431  95.910  1.00 118.69 ? 43  GLU A O   1 
ATOM 286   C CB  . GLU A 1 45  ? 137.187 99.944  96.274  1.00 118.69 ? 43  GLU A CB  1 
ATOM 287   C CG  . GLU A 1 45  ? 137.182 101.409 96.688  1.00 118.69 ? 43  GLU A CG  1 
ATOM 288   C CD  . GLU A 1 45  ? 138.504 101.856 97.282  1.00 118.69 ? 43  GLU A CD  1 
ATOM 289   O OE1 . GLU A 1 45  ? 139.531 101.778 96.576  1.00 118.69 ? 43  GLU A OE1 1 
ATOM 290   O OE2 . GLU A 1 45  ? 138.515 102.287 98.455  1.00 118.69 ? 43  GLU A OE2 1 
ATOM 291   N N   . SER A 1 46  ? 136.645 96.654  97.952  1.00 115.42 ? 44  SER A N   1 
ATOM 292   C CA  . SER A 1 46  ? 136.112 95.319  97.714  1.00 115.42 ? 44  SER A CA  1 
ATOM 293   C C   . SER A 1 46  ? 134.953 94.979  98.637  1.00 115.42 ? 44  SER A C   1 
ATOM 294   O O   . SER A 1 46  ? 133.891 94.562  98.161  1.00 115.42 ? 44  SER A O   1 
ATOM 295   C CB  . SER A 1 46  ? 137.230 94.273  97.861  1.00 115.42 ? 44  SER A CB  1 
ATOM 296   O OG  . SER A 1 46  ? 137.922 94.430  99.088  1.00 115.42 ? 44  SER A OG  1 
ATOM 297   N N   . GLY A 1 47  ? 135.123 95.146  99.947  1.00 104.87 ? 45  GLY A N   1 
ATOM 298   C CA  . GLY A 1 47  ? 134.064 94.840  100.888 1.00 104.87 ? 45  GLY A CA  1 
ATOM 299   C C   . GLY A 1 47  ? 133.452 96.065  101.537 1.00 104.87 ? 45  GLY A C   1 
ATOM 300   O O   . GLY A 1 47  ? 132.403 95.975  102.187 1.00 104.87 ? 45  GLY A O   1 
ATOM 301   N N   . LYS A 1 48  ? 134.102 97.219  101.367 1.00 104.56 ? 46  LYS A N   1 
ATOM 302   C CA  . LYS A 1 48  ? 133.600 98.439  101.990 1.00 104.56 ? 46  LYS A CA  1 
ATOM 303   C C   . LYS A 1 48  ? 132.235 98.826  101.431 1.00 104.56 ? 46  LYS A C   1 
ATOM 304   O O   . LYS A 1 48  ? 131.353 99.253  102.182 1.00 104.56 ? 46  LYS A O   1 
ATOM 305   C CB  . LYS A 1 48  ? 134.609 99.577  101.822 1.00 104.56 ? 46  LYS A CB  1 
ATOM 306   C CG  . LYS A 1 48  ? 134.882 100.004 100.389 1.00 104.56 ? 46  LYS A CG  1 
ATOM 307   C CD  . LYS A 1 48  ? 135.808 101.209 100.351 1.00 104.56 ? 46  LYS A CD  1 
ATOM 308   C CE  . LYS A 1 48  ? 135.217 102.381 101.119 1.00 104.56 ? 46  LYS A CE  1 
ATOM 309   N NZ  . LYS A 1 48  ? 136.208 103.475 101.322 1.00 104.56 ? 46  LYS A NZ  1 
ATOM 310   N N   . ASN A 1 49  ? 132.036 98.669  100.119 1.00 109.75 ? 47  ASN A N   1 
ATOM 311   C CA  . ASN A 1 49  ? 130.733 98.971  99.533  1.00 109.75 ? 47  ASN A CA  1 
ATOM 312   C C   . ASN A 1 49  ? 129.653 98.047  100.084 1.00 109.75 ? 47  ASN A C   1 
ATOM 313   O O   . ASN A 1 49  ? 128.552 98.498  100.424 1.00 109.75 ? 47  ASN A O   1 
ATOM 314   C CB  . ASN A 1 49  ? 130.790 98.876  98.008  1.00 30.00  ? 47  ASN A CB  1 
ATOM 315   C CG  . ASN A 1 49  ? 131.571 100.013 97.380  1.00 30.00  ? 47  ASN A CG  1 
ATOM 316   O OD1 . ASN A 1 49  ? 131.721 101.081 97.975  1.00 30.00  ? 47  ASN A OD1 1 
ATOM 317   N ND2 . ASN A 1 49  ? 132.074 99.791  96.172  1.00 30.00  ? 47  ASN A ND2 1 
ATOM 318   N N   . THR A 1 50  ? 129.955 96.752  100.190 1.00 107.08 ? 48  THR A N   1 
ATOM 319   C CA  . THR A 1 50  ? 128.977 95.804  100.712 1.00 107.08 ? 48  THR A CA  1 
ATOM 320   C C   . THR A 1 50  ? 128.606 96.137  102.152 1.00 107.08 ? 48  THR A C   1 
ATOM 321   O O   . THR A 1 50  ? 127.421 96.189  102.504 1.00 107.08 ? 48  THR A O   1 
ATOM 322   C CB  . THR A 1 50  ? 129.524 94.378  100.607 1.00 107.08 ? 48  THR A CB  1 
ATOM 323   O OG1 . THR A 1 50  ? 129.320 93.884  99.277  1.00 107.08 ? 48  THR A OG1 1 
ATOM 324   C CG2 . THR A 1 50  ? 128.822 93.455  101.591 1.00 107.08 ? 48  THR A CG2 1 
ATOM 325   N N   . ILE A 1 51  ? 129.607 96.393  102.998 1.00 98.81  ? 49  ILE A N   1 
ATOM 326   C CA  . ILE A 1 51  ? 129.306 96.661  104.401 1.00 98.81  ? 49  ILE A CA  1 
ATOM 327   C C   . ILE A 1 51  ? 128.591 98.000  104.564 1.00 98.81  ? 49  ILE A C   1 
ATOM 328   O O   . ILE A 1 51  ? 127.711 98.136  105.426 1.00 98.81  ? 49  ILE A O   1 
ATOM 329   C CB  . ILE A 1 51  ? 130.585 96.580  105.258 1.00 98.81  ? 49  ILE A CB  1 
ATOM 330   C CG1 . ILE A 1 51  ? 130.241 96.654  106.746 1.00 98.81  ? 49  ILE A CG1 1 
ATOM 331   C CG2 . ILE A 1 51  ? 131.555 97.680  104.896 1.00 98.81  ? 49  ILE A CG2 1 
ATOM 332   C CD1 . ILE A 1 51  ? 129.129 95.726  107.169 1.00 98.81  ? 49  ILE A CD1 1 
ATOM 333   N N   . VAL A 1 52  ? 128.939 99.007  103.756 1.00 102.66 ? 50  VAL A N   1 
ATOM 334   C CA  . VAL A 1 52  ? 128.264 100.294 103.870 1.00 102.66 ? 50  VAL A CA  1 
ATOM 335   C C   . VAL A 1 52  ? 126.816 100.169 103.418 1.00 102.66 ? 50  VAL A C   1 
ATOM 336   O O   . VAL A 1 52  ? 125.915 100.778 104.009 1.00 102.66 ? 50  VAL A O   1 
ATOM 337   C CB  . VAL A 1 52  ? 129.040 101.386 103.102 1.00 102.66 ? 50  VAL A CB  1 
ATOM 338   C CG1 . VAL A 1 52  ? 128.730 101.375 101.611 1.00 102.66 ? 50  VAL A CG1 1 
ATOM 339   C CG2 . VAL A 1 52  ? 128.776 102.760 103.707 1.00 102.66 ? 50  VAL A CG2 1 
ATOM 340   N N   . LYS A 1 53  ? 126.559 99.349  102.393 1.00 104.93 ? 51  LYS A N   1 
ATOM 341   C CA  . LYS A 1 53  ? 125.183 99.039  102.024 1.00 104.93 ? 51  LYS A CA  1 
ATOM 342   C C   . LYS A 1 53  ? 124.463 98.341  103.170 1.00 104.93 ? 51  LYS A C   1 
ATOM 343   O O   . LYS A 1 53  ? 123.294 98.635  103.458 1.00 104.93 ? 51  LYS A O   1 
ATOM 344   C CB  . LYS A 1 53  ? 125.163 98.174  100.765 1.00 104.93 ? 51  LYS A CB  1 
ATOM 345   C CG  . LYS A 1 53  ? 123.783 97.943  100.183 1.00 104.93 ? 51  LYS A CG  1 
ATOM 346   C CD  . LYS A 1 53  ? 123.838 97.877  98.666  1.00 104.93 ? 51  LYS A CD  1 
ATOM 347   C CE  . LYS A 1 53  ? 124.841 96.837  98.189  1.00 104.93 ? 51  LYS A CE  1 
ATOM 348   N NZ  . LYS A 1 53  ? 124.667 95.527  98.874  1.00 104.93 ? 51  LYS A NZ  1 
ATOM 349   N N   . GLN A 1 54  ? 125.157 97.421  103.844 1.00 104.20 ? 52  GLN A N   1 
ATOM 350   C CA  . GLN A 1 54  ? 124.560 96.723  104.976 1.00 104.20 ? 52  GLN A CA  1 
ATOM 351   C C   . GLN A 1 54  ? 124.143 97.698  106.067 1.00 104.20 ? 52  GLN A C   1 
ATOM 352   O O   . GLN A 1 54  ? 123.036 97.595  106.606 1.00 104.20 ? 52  GLN A O   1 
ATOM 353   C CB  . GLN A 1 54  ? 125.539 95.689  105.536 1.00 104.20 ? 52  GLN A CB  1 
ATOM 354   C CG  . GLN A 1 54  ? 125.875 94.487  104.639 1.00 104.20 ? 52  GLN A CG  1 
ATOM 355   C CD  . GLN A 1 54  ? 124.672 93.820  103.985 1.00 104.20 ? 52  GLN A CD  1 
ATOM 356   O OE1 . GLN A 1 54  ? 123.924 94.435  103.224 1.00 104.20 ? 52  GLN A OE1 1 
ATOM 357   N NE2 . GLN A 1 54  ? 124.480 92.544  104.293 1.00 104.20 ? 52  GLN A NE2 1 
ATOM 358   N N   . MET A 1 55  ? 125.011 98.654  106.411 1.00 101.14 ? 53  MET A N   1 
ATOM 359   C CA  . MET A 1 55  ? 124.636 99.535  107.512 1.00 101.14 ? 53  MET A CA  1 
ATOM 360   C C   . MET A 1 55  ? 123.670 100.636 107.087 1.00 101.14 ? 53  MET A C   1 
ATOM 361   O O   . MET A 1 55  ? 122.978 101.189 107.949 1.00 101.14 ? 53  MET A O   1 
ATOM 362   C CB  . MET A 1 55  ? 125.840 100.172 108.219 1.00 101.14 ? 53  MET A CB  1 
ATOM 363   C CG  . MET A 1 55  ? 126.765 99.249  109.000 1.00 101.14 ? 53  MET A CG  1 
ATOM 364   S SD  . MET A 1 55  ? 128.077 100.179 109.838 1.00 101.14 ? 53  MET A SD  1 
ATOM 365   C CE  . MET A 1 55  ? 129.216 100.596 108.535 1.00 101.14 ? 53  MET A CE  1 
ATOM 366   N N   . LYS A 1 56  ? 123.583 100.985 105.797 1.00 101.91 ? 54  LYS A N   1 
ATOM 367   C CA  . LYS A 1 56  ? 122.501 101.902 105.441 1.00 101.91 ? 54  LYS A CA  1 
ATOM 368   C C   . LYS A 1 56  ? 121.161 101.182 105.432 1.00 101.91 ? 54  LYS A C   1 
ATOM 369   O O   . LYS A 1 56  ? 120.137 101.779 105.783 1.00 101.91 ? 54  LYS A O   1 
ATOM 370   C CB  . LYS A 1 56  ? 122.717 102.587 104.089 1.00 101.91 ? 54  LYS A CB  1 
ATOM 371   C CG  . LYS A 1 56  ? 123.263 101.735 102.984 1.00 101.91 ? 54  LYS A CG  1 
ATOM 372   C CD  . LYS A 1 56  ? 123.423 102.544 101.706 1.00 101.91 ? 54  LYS A CD  1 
ATOM 373   C CE  . LYS A 1 56  ? 124.613 103.482 101.779 1.00 101.91 ? 54  LYS A CE  1 
ATOM 374   N NZ  . LYS A 1 56  ? 125.792 102.831 102.399 1.00 101.91 ? 54  LYS A NZ  1 
ATOM 375   N N   . ILE A 1 57  ? 121.140 99.911  105.045 1.00 101.93 ? 55  ILE A N   1 
ATOM 376   C CA  . ILE A 1 57  ? 119.896 99.156  105.102 1.00 101.93 ? 55  ILE A CA  1 
ATOM 377   C C   . ILE A 1 57  ? 120.058 97.947  106.012 1.00 101.93 ? 55  ILE A C   1 
ATOM 378   O O   . ILE A 1 57  ? 120.257 98.091  107.218 1.00 101.93 ? 55  ILE A O   1 
ATOM 379   C CB  . ILE A 1 57  ? 119.431 98.727  103.702 1.00 101.93 ? 55  ILE A CB  1 
ATOM 380   C CG1 . ILE A 1 57  ? 117.960 98.313  103.743 1.00 101.93 ? 55  ILE A CG1 1 
ATOM 381   C CG2 . ILE A 1 57  ? 120.280 97.580  103.186 1.00 101.93 ? 55  ILE A CG2 1 
ATOM 382   C CD1 . ILE A 1 57  ? 117.046 99.374  104.318 1.00 101.93 ? 55  ILE A CD1 1 
ATOM 383   N N   . THR A 1 183 ? 131.894 113.735 92.347  1.00 101.23 ? 181 THR A N   1 
ATOM 384   C CA  . THR A 1 183 ? 133.074 113.052 92.866  1.00 101.23 ? 181 THR A CA  1 
ATOM 385   C C   . THR A 1 183 ? 133.625 113.773 94.090  1.00 101.23 ? 181 THR A C   1 
ATOM 386   O O   . THR A 1 183 ? 134.808 114.108 94.143  1.00 101.23 ? 181 THR A O   1 
ATOM 387   C CB  . THR A 1 183 ? 134.141 112.944 91.788  1.00 101.23 ? 181 THR A CB  1 
ATOM 388   N N   . THR A 1 184 ? 132.757 114.012 95.069  1.00 99.88  ? 182 THR A N   1 
ATOM 389   C CA  . THR A 1 184 ? 133.169 114.693 96.288  1.00 99.88  ? 182 THR A CA  1 
ATOM 390   C C   . THR A 1 184 ? 134.160 113.840 97.067  1.00 99.88  ? 182 THR A C   1 
ATOM 391   O O   . THR A 1 184 ? 134.081 112.608 97.067  1.00 99.88  ? 182 THR A O   1 
ATOM 392   C CB  . THR A 1 184 ? 131.954 115.013 97.160  1.00 99.88  ? 182 THR A CB  1 
ATOM 393   O OG1 . THR A 1 184 ? 131.374 113.794 97.640  1.00 99.88  ? 182 THR A OG1 1 
ATOM 394   C CG2 . THR A 1 184 ? 130.914 115.784 96.362  1.00 99.88  ? 182 THR A CG2 1 
ATOM 395   N N   . GLY A 1 185 ? 135.103 114.506 97.735  1.00 96.11  ? 183 GLY A N   1 
ATOM 396   C CA  . GLY A 1 185 ? 136.091 113.786 98.518  1.00 96.11  ? 183 GLY A CA  1 
ATOM 397   C C   . GLY A 1 185 ? 135.491 113.065 99.707  1.00 96.11  ? 183 GLY A C   1 
ATOM 398   O O   . GLY A 1 185 ? 136.077 112.107 100.219 1.00 96.11  ? 183 GLY A O   1 
ATOM 399   N N   . ILE A 1 186 ? 134.323 113.509 100.162 1.00 85.26  ? 184 ILE A N   1 
ATOM 400   C CA  . ILE A 1 186 ? 133.619 112.885 101.273 1.00 85.26  ? 184 ILE A CA  1 
ATOM 401   C C   . ILE A 1 186 ? 132.158 112.711 100.883 1.00 85.26  ? 184 ILE A C   1 
ATOM 402   O O   . ILE A 1 186 ? 131.584 113.561 100.193 1.00 85.26  ? 184 ILE A O   1 
ATOM 403   C CB  . ILE A 1 186 ? 133.755 113.709 102.573 1.00 85.26  ? 184 ILE A CB  1 
ATOM 404   C CG1 . ILE A 1 186 ? 133.120 112.968 103.750 1.00 85.26  ? 184 ILE A CG1 1 
ATOM 405   C CG2 . ILE A 1 186 ? 133.147 115.093 102.407 1.00 85.26  ? 184 ILE A CG2 1 
ATOM 406   C CD1 . ILE A 1 186 ? 133.137 113.745 105.040 1.00 85.26  ? 184 ILE A CD1 1 
ATOM 407   N N   . VAL A 1 187 ? 131.571 111.591 101.297 1.00 83.69  ? 185 VAL A N   1 
ATOM 408   C CA  . VAL A 1 187 ? 130.155 111.303 101.096 1.00 83.69  ? 185 VAL A CA  1 
ATOM 409   C C   . VAL A 1 187 ? 129.523 111.144 102.470 1.00 83.69  ? 185 VAL A C   1 
ATOM 410   O O   . VAL A 1 187 ? 129.993 110.339 103.284 1.00 83.69  ? 185 VAL A O   1 
ATOM 411   C CB  . VAL A 1 187 ? 129.940 110.044 100.243 1.00 83.69  ? 185 VAL A CB  1 
ATOM 412   C CG1 . VAL A 1 187 ? 128.458 109.740 100.116 1.00 83.69  ? 185 VAL A CG1 1 
ATOM 413   C CG2 . VAL A 1 187 ? 130.572 110.214 98.874  1.00 83.69  ? 185 VAL A CG2 1 
ATOM 414   N N   . GLU A 1 188 ? 128.464 111.906 102.729 1.00 80.71  ? 186 GLU A N   1 
ATOM 415   C CA  . GLU A 1 188 ? 127.833 111.934 104.046 1.00 80.71  ? 186 GLU A CA  1 
ATOM 416   C C   . GLU A 1 188 ? 126.617 111.018 104.027 1.00 80.71  ? 186 GLU A C   1 
ATOM 417   O O   . GLU A 1 188 ? 125.558 111.379 103.509 1.00 80.71  ? 186 GLU A O   1 
ATOM 418   C CB  . GLU A 1 188 ? 127.451 113.359 104.430 1.00 80.71  ? 186 GLU A CB  1 
ATOM 419   C CG  . GLU A 1 188 ? 128.614 114.202 104.927 1.00 80.71  ? 186 GLU A CG  1 
ATOM 420   C CD  . GLU A 1 188 ? 128.208 115.170 106.021 1.00 80.71  ? 186 GLU A CD  1 
ATOM 421   O OE1 . GLU A 1 188 ? 127.040 115.612 106.022 1.00 80.71  ? 186 GLU A OE1 1 
ATOM 422   O OE2 . GLU A 1 188 ? 129.057 115.491 106.878 1.00 80.71  ? 186 GLU A OE2 1 
ATOM 423   N N   . THR A 1 189 ? 126.770 109.825 104.594 1.00 77.54  ? 187 THR A N   1 
ATOM 424   C CA  . THR A 1 189 ? 125.671 108.875 104.730 1.00 77.54  ? 187 THR A CA  1 
ATOM 425   C C   . THR A 1 189 ? 125.033 109.072 106.099 1.00 77.54  ? 187 THR A C   1 
ATOM 426   O O   . THR A 1 189 ? 125.678 108.850 107.128 1.00 77.54  ? 187 THR A O   1 
ATOM 427   C CB  . THR A 1 189 ? 126.163 107.440 104.563 1.00 77.54  ? 187 THR A CB  1 
ATOM 428   O OG1 . THR A 1 189 ? 126.976 107.343 103.388 1.00 77.54  ? 187 THR A OG1 1 
ATOM 429   C CG2 . THR A 1 189 ? 124.986 106.488 104.439 1.00 77.54  ? 187 THR A CG2 1 
ATOM 430   N N   . HIS A 1 190 ? 123.775 109.496 106.118 1.00 78.76  ? 188 HIS A N   1 
ATOM 431   C CA  . HIS A 1 190 ? 123.043 109.694 107.359 1.00 78.76  ? 188 HIS A CA  1 
ATOM 432   C C   . HIS A 1 190 ? 121.858 108.740 107.416 1.00 78.76  ? 188 HIS A C   1 
ATOM 433   O O   . HIS A 1 190 ? 121.164 108.535 106.415 1.00 78.76  ? 188 HIS A O   1 
ATOM 434   C CB  . HIS A 1 190 ? 122.573 111.146 107.496 1.00 78.76  ? 188 HIS A CB  1 
ATOM 435   C CG  . HIS A 1 190 ? 121.212 111.402 106.931 1.00 78.76  ? 188 HIS A CG  1 
ATOM 436   N ND1 . HIS A 1 190 ? 120.874 111.091 105.631 1.00 78.76  ? 188 HIS A ND1 1 
ATOM 437   C CD2 . HIS A 1 190 ? 120.102 111.939 107.490 1.00 78.76  ? 188 HIS A CD2 1 
ATOM 438   C CE1 . HIS A 1 190 ? 119.614 111.425 105.414 1.00 78.76  ? 188 HIS A CE1 1 
ATOM 439   N NE2 . HIS A 1 190 ? 119.123 111.942 106.526 1.00 78.76  ? 188 HIS A NE2 1 
ATOM 440   N N   . PHE A 1 191 ? 121.648 108.141 108.585 1.00 82.25  ? 189 PHE A N   1 
ATOM 441   C CA  . PHE A 1 191 ? 120.534 107.227 108.788 1.00 82.25  ? 189 PHE A CA  1 
ATOM 442   C C   . PHE A 1 191 ? 120.275 107.103 110.280 1.00 82.25  ? 189 PHE A C   1 
ATOM 443   O O   . PHE A 1 191 ? 121.052 107.589 111.107 1.00 82.25  ? 189 PHE A O   1 
ATOM 444   C CB  . PHE A 1 191 ? 120.807 105.849 108.171 1.00 82.25  ? 189 PHE A CB  1 
ATOM 445   C CG  . PHE A 1 191 ? 121.845 105.048 108.905 1.00 82.25  ? 189 PHE A CG  1 
ATOM 446   C CD1 . PHE A 1 191 ? 123.184 105.163 108.578 1.00 82.25  ? 189 PHE A CD1 1 
ATOM 447   C CD2 . PHE A 1 191 ? 121.481 104.178 109.920 1.00 82.25  ? 189 PHE A CD2 1 
ATOM 448   C CE1 . PHE A 1 191 ? 124.140 104.429 109.250 1.00 82.25  ? 189 PHE A CE1 1 
ATOM 449   C CE2 . PHE A 1 191 ? 122.432 103.443 110.595 1.00 82.25  ? 189 PHE A CE2 1 
ATOM 450   C CZ  . PHE A 1 191 ? 123.764 103.567 110.258 1.00 82.25  ? 189 PHE A CZ  1 
ATOM 451   N N   . THR A 1 192 ? 119.172 106.440 110.613 1.00 84.57  ? 190 THR A N   1 
ATOM 452   C CA  . THR A 1 192 ? 118.794 106.181 111.993 1.00 84.57  ? 190 THR A CA  1 
ATOM 453   C C   . THR A 1 192 ? 118.516 104.696 112.177 1.00 84.57  ? 190 THR A C   1 
ATOM 454   O O   . THR A 1 192 ? 118.203 103.987 111.215 1.00 84.57  ? 190 THR A O   1 
ATOM 455   C CB  . THR A 1 192 ? 117.565 107.007 112.405 1.00 84.57  ? 190 THR A CB  1 
ATOM 456   O OG1 . THR A 1 192 ? 117.575 107.205 113.824 1.00 84.57  ? 190 THR A OG1 1 
ATOM 457   C CG2 . THR A 1 192 ? 116.275 106.307 112.006 1.00 84.57  ? 190 THR A CG2 1 
ATOM 458   N N   . PHE A 1 193 ? 118.661 104.225 113.413 1.00 85.44  ? 191 PHE A N   1 
ATOM 459   C CA  . PHE A 1 193 ? 118.335 102.849 113.762 1.00 85.44  ? 191 PHE A CA  1 
ATOM 460   C C   . PHE A 1 193 ? 118.136 102.796 115.267 1.00 85.44  ? 191 PHE A C   1 
ATOM 461   O O   . PHE A 1 193 ? 119.079 103.038 116.026 1.00 85.44  ? 191 PHE A O   1 
ATOM 462   C CB  . PHE A 1 193 ? 119.435 101.885 113.289 1.00 85.44  ? 191 PHE A CB  1 
ATOM 463   C CG  . PHE A 1 193 ? 119.387 100.516 113.920 1.00 85.44  ? 191 PHE A CG  1 
ATOM 464   C CD1 . PHE A 1 193 ? 119.967 100.267 115.153 1.00 85.44  ? 191 PHE A CD1 1 
ATOM 465   C CD2 . PHE A 1 193 ? 118.827 99.454  113.230 1.00 85.44  ? 191 PHE A CD2 1 
ATOM 466   C CE1 . PHE A 1 193 ? 119.936 99.002  115.708 1.00 85.44  ? 191 PHE A CE1 1 
ATOM 467   C CE2 . PHE A 1 193 ? 118.794 98.190  113.780 1.00 85.44  ? 191 PHE A CE2 1 
ATOM 468   C CZ  . PHE A 1 193 ? 119.351 97.963  115.019 1.00 85.44  ? 191 PHE A CZ  1 
ATOM 469   N N   . LYS A 1 194 ? 116.904 102.509 115.689 1.00 89.82  ? 192 LYS A N   1 
ATOM 470   C CA  . LYS A 1 194 ? 116.534 102.449 117.102 1.00 89.82  ? 192 LYS A CA  1 
ATOM 471   C C   . LYS A 1 194 ? 116.847 103.766 117.815 1.00 89.82  ? 192 LYS A C   1 
ATOM 472   O O   . LYS A 1 194 ? 117.519 103.805 118.848 1.00 89.82  ? 192 LYS A O   1 
ATOM 473   C CB  . LYS A 1 194 ? 117.213 101.267 117.794 1.00 89.82  ? 192 LYS A CB  1 
ATOM 474   C CG  . LYS A 1 194 ? 116.318 100.485 118.738 1.00 89.82  ? 192 LYS A CG  1 
ATOM 475   C CD  . LYS A 1 194 ? 117.108 99.415  119.478 1.00 89.82  ? 192 LYS A CD  1 
ATOM 476   C CE  . LYS A 1 194 ? 117.804 98.473  118.509 1.00 89.82  ? 192 LYS A CE  1 
ATOM 477   N NZ  . LYS A 1 194 ? 116.836 97.619  117.768 1.00 89.82  ? 192 LYS A NZ  1 
ATOM 478   N N   . ASP A 1 195 ? 116.359 104.861 117.231 1.00 100.81 ? 193 ASP A N   1 
ATOM 479   C CA  . ASP A 1 195 ? 116.357 106.213 117.787 1.00 100.81 ? 193 ASP A CA  1 
ATOM 480   C C   . ASP A 1 195 ? 117.746 106.829 117.917 1.00 100.81 ? 193 ASP A C   1 
ATOM 481   O O   . ASP A 1 195 ? 117.874 107.893 118.535 1.00 100.81 ? 193 ASP A O   1 
ATOM 482   C CB  . ASP A 1 195 ? 115.662 106.279 119.155 1.00 100.81 ? 193 ASP A CB  1 
ATOM 483   C CG  . ASP A 1 195 ? 114.977 107.611 119.397 1.00 100.81 ? 193 ASP A CG  1 
ATOM 484   O OD1 . ASP A 1 195 ? 114.959 108.446 118.469 1.00 100.81 ? 193 ASP A OD1 1 
ATOM 485   O OD2 . ASP A 1 195 ? 114.459 107.822 120.513 1.00 100.81 ? 193 ASP A OD2 1 
ATOM 486   N N   . LEU A 1 196 ? 118.787 106.210 117.368 1.00 91.27  ? 194 LEU A N   1 
ATOM 487   C CA  . LEU A 1 196 ? 120.126 106.785 117.384 1.00 91.27  ? 194 LEU A CA  1 
ATOM 488   C C   . LEU A 1 196 ? 120.532 107.138 115.960 1.00 91.27  ? 194 LEU A C   1 
ATOM 489   O O   . LEU A 1 196 ? 120.570 106.265 115.085 1.00 91.27  ? 194 LEU A O   1 
ATOM 490   C CB  . LEU A 1 196 ? 121.130 105.821 118.014 1.00 91.27  ? 194 LEU A CB  1 
ATOM 491   C CG  . LEU A 1 196 ? 121.525 106.198 119.440 1.00 91.27  ? 194 LEU A CG  1 
ATOM 492   C CD1 . LEU A 1 196 ? 122.153 107.579 119.467 1.00 91.27  ? 194 LEU A CD1 1 
ATOM 493   C CD2 . LEU A 1 196 ? 120.306 106.148 120.342 1.00 91.27  ? 194 LEU A CD2 1 
ATOM 494   N N   . HIS A 1 197 ? 120.841 108.412 115.734 1.00 89.37  ? 195 HIS A N   1 
ATOM 495   C CA  . HIS A 1 197 ? 121.168 108.910 114.406 1.00 89.37  ? 195 HIS A CA  1 
ATOM 496   C C   . HIS A 1 197 ? 122.670 108.815 114.176 1.00 89.37  ? 195 HIS A C   1 
ATOM 497   O O   . HIS A 1 197 ? 123.461 109.269 115.007 1.00 89.37  ? 195 HIS A O   1 
ATOM 498   C CB  . HIS A 1 197 ? 120.699 110.356 114.238 1.00 89.37  ? 195 HIS A CB  1 
ATOM 499   C CG  . HIS A 1 197 ? 119.220 110.543 114.388 1.00 89.37  ? 195 HIS A CG  1 
ATOM 500   N ND1 . HIS A 1 197 ? 118.401 109.602 114.974 1.00 89.37  ? 195 HIS A ND1 1 
ATOM 501   C CD2 . HIS A 1 197 ? 118.414 111.569 114.026 1.00 89.37  ? 195 HIS A CD2 1 
ATOM 502   C CE1 . HIS A 1 197 ? 117.155 110.040 114.967 1.00 89.37  ? 195 HIS A CE1 1 
ATOM 503   N NE2 . HIS A 1 197 ? 117.136 111.231 114.397 1.00 89.37  ? 195 HIS A NE2 1 
ATOM 504   N N   . PHE A 1 198 ? 123.056 108.223 113.050 1.00 83.33  ? 196 PHE A N   1 
ATOM 505   C CA  . PHE A 1 198 ? 124.455 108.044 112.687 1.00 83.33  ? 196 PHE A CA  1 
ATOM 506   C C   . PHE A 1 198 ? 124.731 108.813 111.402 1.00 83.33  ? 196 PHE A C   1 
ATOM 507   O O   . PHE A 1 198 ? 124.002 108.659 110.416 1.00 83.33  ? 196 PHE A O   1 
ATOM 508   C CB  . PHE A 1 198 ? 124.790 106.564 112.507 1.00 83.33  ? 196 PHE A CB  1 
ATOM 509   C CG  . PHE A 1 198 ? 124.484 105.720 113.711 1.00 83.33  ? 196 PHE A CG  1 
ATOM 510   C CD1 . PHE A 1 198 ? 124.626 106.231 114.988 1.00 83.33  ? 196 PHE A CD1 1 
ATOM 511   C CD2 . PHE A 1 198 ? 124.052 104.415 113.562 1.00 83.33  ? 196 PHE A CD2 1 
ATOM 512   C CE1 . PHE A 1 198 ? 124.342 105.455 116.093 1.00 83.33  ? 196 PHE A CE1 1 
ATOM 513   C CE2 . PHE A 1 198 ? 123.767 103.636 114.663 1.00 83.33  ? 196 PHE A CE2 1 
ATOM 514   C CZ  . PHE A 1 198 ? 123.912 104.156 115.930 1.00 83.33  ? 196 PHE A CZ  1 
ATOM 515   N N   . LYS A 1 199 ? 125.779 109.632 111.413 1.00 78.72  ? 197 LYS A N   1 
ATOM 516   C CA  . LYS A 1 199 ? 126.190 110.397 110.238 1.00 78.72  ? 197 LYS A CA  1 
ATOM 517   C C   . LYS A 1 199 ? 127.494 109.793 109.730 1.00 78.72  ? 197 LYS A C   1 
ATOM 518   O O   . LYS A 1 199 ? 128.585 110.167 110.161 1.00 78.72  ? 197 LYS A O   1 
ATOM 519   C CB  . LYS A 1 199 ? 126.337 111.877 110.572 1.00 78.72  ? 197 LYS A CB  1 
ATOM 520   C CG  . LYS A 1 199 ? 125.124 112.713 110.204 1.00 78.72  ? 197 LYS A CG  1 
ATOM 521   C CD  . LYS A 1 199 ? 125.431 114.201 110.246 1.00 78.72  ? 197 LYS A CD  1 
ATOM 522   C CE  . LYS A 1 199 ? 124.284 115.010 109.665 1.00 78.72  ? 197 LYS A CE  1 
ATOM 523   N NZ  . LYS A 1 199 ? 123.667 114.323 108.497 1.00 78.72  ? 197 LYS A NZ  1 
ATOM 524   N N   . MET A 1 200 ? 127.372 108.848 108.804 1.00 82.28  ? 198 MET A N   1 
ATOM 525   C CA  . MET A 1 200 ? 128.529 108.148 108.263 1.00 82.28  ? 198 MET A CA  1 
ATOM 526   C C   . MET A 1 200 ? 129.246 109.029 107.249 1.00 82.28  ? 198 MET A C   1 
ATOM 527   O O   . MET A 1 200 ? 128.611 109.730 106.456 1.00 82.28  ? 198 MET A O   1 
ATOM 528   C CB  . MET A 1 200 ? 128.084 106.845 107.602 1.00 82.28  ? 198 MET A CB  1 
ATOM 529   C CG  . MET A 1 200 ? 127.646 105.765 108.579 1.00 82.28  ? 198 MET A CG  1 
ATOM 530   S SD  . MET A 1 200 ? 128.303 104.135 108.191 1.00 82.28  ? 198 MET A SD  1 
ATOM 531   C CE  . MET A 1 200 ? 126.930 103.434 107.283 1.00 82.28  ? 198 MET A CE  1 
ATOM 532   N N   . PHE A 1 201 ? 130.576 108.986 107.269 1.00 78.14  ? 199 PHE A N   1 
ATOM 533   C CA  . PHE A 1 201 ? 131.405 109.778 106.368 1.00 78.14  ? 199 PHE A CA  1 
ATOM 534   C C   . PHE A 1 201 ? 132.292 108.841 105.562 1.00 78.14  ? 199 PHE A C   1 
ATOM 535   O O   . PHE A 1 201 ? 133.086 108.088 106.135 1.00 78.14  ? 199 PHE A O   1 
ATOM 536   C CB  . PHE A 1 201 ? 132.254 110.782 107.149 1.00 78.14  ? 199 PHE A CB  1 
ATOM 537   C CG  . PHE A 1 201 ? 131.465 111.615 108.114 1.00 78.14  ? 199 PHE A CG  1 
ATOM 538   C CD1 . PHE A 1 201 ? 130.260 112.180 107.737 1.00 78.14  ? 199 PHE A CD1 1 
ATOM 539   C CD2 . PHE A 1 201 ? 131.921 111.821 109.402 1.00 78.14  ? 199 PHE A CD2 1 
ATOM 540   C CE1 . PHE A 1 201 ? 129.530 112.941 108.624 1.00 78.14  ? 199 PHE A CE1 1 
ATOM 541   C CE2 . PHE A 1 201 ? 131.194 112.581 110.293 1.00 78.14  ? 199 PHE A CE2 1 
ATOM 542   C CZ  . PHE A 1 201 ? 129.998 113.142 109.904 1.00 78.14  ? 199 PHE A CZ  1 
ATOM 543   N N   . ASP A 1 202 ? 132.166 108.896 104.238 1.00 83.95  ? 200 ASP A N   1 
ATOM 544   C CA  . ASP A 1 202 ? 132.902 108.019 103.332 1.00 83.95  ? 200 ASP A CA  1 
ATOM 545   C C   . ASP A 1 202 ? 133.991 108.865 102.684 1.00 83.95  ? 200 ASP A C   1 
ATOM 546   O O   . ASP A 1 202 ? 133.693 109.787 101.919 1.00 83.95  ? 200 ASP A O   1 
ATOM 547   C CB  . ASP A 1 202 ? 131.948 107.397 102.306 1.00 83.95  ? 200 ASP A CB  1 
ATOM 548   C CG  . ASP A 1 202 ? 132.658 106.689 101.142 1.00 83.95  ? 200 ASP A CG  1 
ATOM 549   O OD1 . ASP A 1 202 ? 133.765 107.075 100.716 1.00 83.95  ? 200 ASP A OD1 1 
ATOM 550   O OD2 . ASP A 1 202 ? 132.072 105.709 100.634 1.00 83.95  ? 200 ASP A OD2 1 
ATOM 551   N N   . VAL A 1 203 ? 135.246 108.545 102.981 1.00 76.63  ? 201 VAL A N   1 
ATOM 552   C CA  . VAL A 1 203 ? 136.389 109.250 102.419 1.00 76.63  ? 201 VAL A CA  1 
ATOM 553   C C   . VAL A 1 203 ? 137.188 108.354 101.472 1.00 76.63  ? 201 VAL A C   1 
ATOM 554   O O   . VAL A 1 203 ? 138.359 108.619 101.207 1.00 76.63  ? 201 VAL A O   1 
ATOM 555   C CB  . VAL A 1 203 ? 137.277 109.840 103.526 1.00 76.63  ? 201 VAL A CB  1 
ATOM 556   C CG1 . VAL A 1 203 ? 136.428 110.616 104.512 1.00 76.63  ? 201 VAL A CG1 1 
ATOM 557   C CG2 . VAL A 1 203 ? 138.027 108.737 104.255 1.00 76.63  ? 201 VAL A CG2 1 
ATOM 558   N N   . GLY A 1 204 ? 136.560 107.305 100.939 1.00 81.22  ? 202 GLY A N   1 
ATOM 559   C CA  . GLY A 1 204 ? 137.264 106.426 100.020 1.00 81.22  ? 202 GLY A CA  1 
ATOM 560   C C   . GLY A 1 204 ? 137.704 107.128 98.749  1.00 81.22  ? 202 GLY A C   1 
ATOM 561   O O   . GLY A 1 204 ? 138.793 106.869 98.232  1.00 81.22  ? 202 GLY A O   1 
ATOM 562   N N   . ALA A 1 205 ? 136.866 108.021 98.227  1.00 86.38  ? 203 ALA A N   1 
ATOM 563   C CA  . ALA A 1 205 ? 137.194 108.740 97.013  1.00 86.38  ? 203 ALA A CA  1 
ATOM 564   C C   . ALA A 1 205 ? 137.858 110.079 97.258  1.00 86.38  ? 203 ALA A C   1 
ATOM 565   O O   . ALA A 1 205 ? 137.333 111.120 96.855  1.00 86.38  ? 203 ALA A O   1 
ATOM 566   C CB  . ALA A 1 205 ? 135.938 108.934 96.176  1.00 30.00  ? 203 ALA A CB  1 
ATOM 567   N N   . GLN A 1 206 ? 139.015 110.068 97.918  1.00 90.88  ? 204 GLN A N   1 
ATOM 568   C CA  . GLN A 1 206 ? 139.769 111.288 98.184  1.00 90.88  ? 204 GLN A CA  1 
ATOM 569   C C   . GLN A 1 206 ? 140.876 111.525 97.164  1.00 90.88  ? 204 GLN A C   1 
ATOM 570   O O   . GLN A 1 206 ? 140.975 112.623 96.607  1.00 90.88  ? 204 GLN A O   1 
ATOM 571   C CB  . GLN A 1 206 ? 140.364 111.246 99.597  1.00 90.88  ? 204 GLN A CB  1 
ATOM 572   C CG  . GLN A 1 206 ? 139.381 111.625 100.695 1.00 90.88  ? 204 GLN A CG  1 
ATOM 573   C CD  . GLN A 1 206 ? 139.227 113.127 100.865 1.00 90.88  ? 204 GLN A CD  1 
ATOM 574   O OE1 . GLN A 1 206 ? 139.871 113.908 100.164 1.00 90.88  ? 204 GLN A OE1 1 
ATOM 575   N NE2 . GLN A 1 206 ? 138.364 113.538 101.786 1.00 90.88  ? 204 GLN A NE2 1 
ATOM 576   N N   . ARG A 1 207 ? 141.706 110.512 96.908  1.00 94.84  ? 205 ARG A N   1 
ATOM 577   C CA  . ARG A 1 207 ? 142.795 110.601 95.934  1.00 94.84  ? 205 ARG A CA  1 
ATOM 578   C C   . ARG A 1 207 ? 143.717 111.781 96.235  1.00 94.84  ? 205 ARG A C   1 
ATOM 579   O O   . ARG A 1 207 ? 144.155 112.498 95.332  1.00 94.84  ? 205 ARG A O   1 
ATOM 580   C CB  . ARG A 1 207 ? 142.251 110.685 94.506  1.00 94.84  ? 205 ARG A CB  1 
ATOM 581   C CG  . ARG A 1 207 ? 141.430 109.476 94.089  1.00 94.84  ? 205 ARG A CG  1 
ATOM 582   C CD  . ARG A 1 207 ? 140.115 109.893 93.449  1.00 94.84  ? 205 ARG A CD  1 
ATOM 583   N NE  . ARG A 1 207 ? 139.281 110.671 94.358  1.00 94.84  ? 205 ARG A NE  1 
ATOM 584   C CZ  . ARG A 1 207 ? 138.692 111.815 94.038  1.00 94.84  ? 205 ARG A CZ  1 
ATOM 585   N NH1 . ARG A 1 207 ? 138.824 112.348 92.834  1.00 94.84  ? 205 ARG A NH1 1 
ATOM 586   N NH2 . ARG A 1 207 ? 137.951 112.441 94.948  1.00 94.84  ? 205 ARG A NH2 1 
ATOM 587   N N   . SER A 1 208 ? 144.013 111.985 97.515  1.00 84.20  ? 206 SER A N   1 
ATOM 588   C CA  . SER A 1 208 ? 144.823 113.116 97.947  1.00 84.20  ? 206 SER A CA  1 
ATOM 589   C C   . SER A 1 208 ? 145.468 112.763 99.279  1.00 84.20  ? 206 SER A C   1 
ATOM 590   O O   . SER A 1 208 ? 145.201 111.708 99.859  1.00 84.20  ? 206 SER A O   1 
ATOM 591   C CB  . SER A 1 208 ? 143.984 114.391 98.054  1.00 84.20  ? 206 SER A CB  1 
ATOM 592   O OG  . SER A 1 208 ? 142.888 114.209 98.933  1.00 84.20  ? 206 SER A OG  1 
ATOM 593   N N   . GLU A 1 209 ? 146.336 113.659 99.751  1.00 81.44  ? 207 GLU A N   1 
ATOM 594   C CA  . GLU A 1 209 ? 147.074 113.408 100.983 1.00 81.44  ? 207 GLU A CA  1 
ATOM 595   C C   . GLU A 1 209 ? 146.125 113.256 102.164 1.00 81.44  ? 207 GLU A C   1 
ATOM 596   O O   . GLU A 1 209 ? 145.227 114.077 102.369 1.00 81.44  ? 207 GLU A O   1 
ATOM 597   C CB  . GLU A 1 209 ? 148.068 114.536 101.251 1.00 81.44  ? 207 GLU A CB  1 
ATOM 598   C CG  . GLU A 1 209 ? 148.761 114.432 102.599 1.00 81.44  ? 207 GLU A CG  1 
ATOM 599   C CD  . GLU A 1 209 ? 149.332 113.050 102.858 1.00 81.44  ? 207 GLU A CD  1 
ATOM 600   O OE1 . GLU A 1 209 ? 150.296 112.665 102.165 1.00 81.44  ? 207 GLU A OE1 1 
ATOM 601   O OE2 . GLU A 1 209 ? 148.808 112.346 103.748 1.00 81.44  ? 207 GLU A OE2 1 
ATOM 602   N N   . ARG A 1 210 ? 146.338 112.198 102.945 1.00 79.38  ? 208 ARG A N   1 
ATOM 603   C CA  . ARG A 1 210 ? 145.456 111.894 104.063 1.00 79.38  ? 208 ARG A CA  1 
ATOM 604   C C   . ARG A 1 210 ? 145.616 112.884 105.209 1.00 79.38  ? 208 ARG A C   1 
ATOM 605   O O   . ARG A 1 210 ? 144.622 113.418 105.712 1.00 79.38  ? 208 ARG A O   1 
ATOM 606   C CB  . ARG A 1 210 ? 145.729 110.480 104.565 1.00 79.38  ? 208 ARG A CB  1 
ATOM 607   C CG  . ARG A 1 210 ? 145.156 110.209 105.933 1.00 79.38  ? 208 ARG A CG  1 
ATOM 608   C CD  . ARG A 1 210 ? 144.813 108.750 106.111 1.00 79.38  ? 208 ARG A CD  1 
ATOM 609   N NE  . ARG A 1 210 ? 145.955 108.036 106.664 1.00 79.38  ? 208 ARG A NE  1 
ATOM 610   C CZ  . ARG A 1 210 ? 146.281 108.034 107.949 1.00 79.38  ? 208 ARG A CZ  1 
ATOM 611   N NH1 . ARG A 1 210 ? 145.566 108.696 108.844 1.00 79.38  ? 208 ARG A NH1 1 
ATOM 612   N NH2 . ARG A 1 210 ? 147.358 107.364 108.343 1.00 79.38  ? 208 ARG A NH2 1 
ATOM 613   N N   . LYS A 1 211 ? 146.855 113.152 105.625 1.00 73.33  ? 209 LYS A N   1 
ATOM 614   C CA  . LYS A 1 211 ? 147.095 113.896 106.856 1.00 73.33  ? 209 LYS A CA  1 
ATOM 615   C C   . LYS A 1 211 ? 146.668 115.351 106.765 1.00 73.33  ? 209 LYS A C   1 
ATOM 616   O O   . LYS A 1 211 ? 146.624 116.030 107.797 1.00 73.33  ? 209 LYS A O   1 
ATOM 617   C CB  . LYS A 1 211 ? 148.574 113.822 107.237 1.00 73.33  ? 209 LYS A CB  1 
ATOM 618   C CG  . LYS A 1 211 ? 149.514 114.386 106.188 1.00 73.33  ? 209 LYS A CG  1 
ATOM 619   C CD  . LYS A 1 211 ? 150.798 113.581 106.111 1.00 73.33  ? 209 LYS A CD  1 
ATOM 620   C CE  . LYS A 1 211 ? 151.758 113.967 107.224 1.00 73.33  ? 209 LYS A CE  1 
ATOM 621   N NZ  . LYS A 1 211 ? 151.884 115.445 107.355 1.00 73.33  ? 209 LYS A NZ  1 
ATOM 622   N N   . LYS A 1 212 ? 146.361 115.847 105.570 1.00 69.77  ? 210 LYS A N   1 
ATOM 623   C CA  . LYS A 1 212 ? 145.960 117.236 105.419 1.00 69.77  ? 210 LYS A CA  1 
ATOM 624   C C   . LYS A 1 212 ? 144.524 117.487 105.859 1.00 69.77  ? 210 LYS A C   1 
ATOM 625   O O   . LYS A 1 212 ? 144.200 118.610 106.256 1.00 69.77  ? 210 LYS A O   1 
ATOM 626   C CB  . LYS A 1 212 ? 146.142 117.667 103.968 1.00 69.77  ? 210 LYS A CB  1 
ATOM 627   C CG  . LYS A 1 212 ? 147.234 118.690 103.789 1.00 69.77  ? 210 LYS A CG  1 
ATOM 628   C CD  . LYS A 1 212 ? 148.530 118.219 104.421 1.00 69.77  ? 210 LYS A CD  1 
ATOM 629   C CE  . LYS A 1 212 ? 149.626 119.260 104.277 1.00 69.77  ? 210 LYS A CE  1 
ATOM 630   N NZ  . LYS A 1 212 ? 150.919 118.775 104.829 1.00 69.77  ? 210 LYS A NZ  1 
ATOM 631   N N   . TRP A 1 213 ? 143.661 116.474 105.799 1.00 68.99  ? 211 TRP A N   1 
ATOM 632   C CA  . TRP A 1 213 ? 142.274 116.616 106.216 1.00 68.99  ? 211 TRP A CA  1 
ATOM 633   C C   . TRP A 1 213 ? 141.901 115.673 107.348 1.00 68.99  ? 211 TRP A C   1 
ATOM 634   O O   . TRP A 1 213 ? 140.755 115.708 107.810 1.00 68.99  ? 211 TRP A O   1 
ATOM 635   C CB  . TRP A 1 213 ? 141.329 116.371 105.033 1.00 68.99  ? 211 TRP A CB  1 
ATOM 636   C CG  . TRP A 1 213 ? 141.660 115.138 104.252 1.00 68.99  ? 211 TRP A CG  1 
ATOM 637   C CD1 . TRP A 1 213 ? 142.380 115.065 103.096 1.00 68.99  ? 211 TRP A CD1 1 
ATOM 638   C CD2 . TRP A 1 213 ? 141.274 113.795 104.569 1.00 68.99  ? 211 TRP A CD2 1 
ATOM 639   N NE1 . TRP A 1 213 ? 142.470 113.760 102.676 1.00 68.99  ? 211 TRP A NE1 1 
ATOM 640   C CE2 . TRP A 1 213 ? 141.797 112.961 103.563 1.00 68.99  ? 211 TRP A CE2 1 
ATOM 641   C CE3 . TRP A 1 213 ? 140.537 113.217 105.607 1.00 68.99  ? 211 TRP A CE3 1 
ATOM 642   C CZ2 . TRP A 1 213 ? 141.609 111.584 103.565 1.00 68.99  ? 211 TRP A CZ2 1 
ATOM 643   C CZ3 . TRP A 1 213 ? 140.353 111.850 105.608 1.00 68.99  ? 211 TRP A CZ3 1 
ATOM 644   C CH2 . TRP A 1 213 ? 140.887 111.048 104.593 1.00 68.99  ? 211 TRP A CH2 1 
ATOM 645   N N   . ILE A 1 214 ? 142.827 114.826 107.800 1.00 72.48  ? 212 ILE A N   1 
ATOM 646   C CA  . ILE A 1 214 ? 142.496 113.849 108.831 1.00 72.48  ? 212 ILE A CA  1 
ATOM 647   C C   . ILE A 1 214 ? 142.220 114.534 110.163 1.00 72.48  ? 212 ILE A C   1 
ATOM 648   O O   . ILE A 1 214 ? 141.445 114.024 110.980 1.00 72.48  ? 212 ILE A O   1 
ATOM 649   C CB  . ILE A 1 214 ? 143.611 112.791 108.941 1.00 72.48  ? 212 ILE A CB  1 
ATOM 650   C CG1 . ILE A 1 214 ? 143.055 111.487 109.516 1.00 72.48  ? 212 ILE A CG1 1 
ATOM 651   C CG2 . ILE A 1 214 ? 144.780 113.300 109.770 1.00 72.48  ? 212 ILE A CG2 1 
ATOM 652   C CD1 . ILE A 1 214 ? 141.814 110.990 108.809 1.00 72.48  ? 212 ILE A CD1 1 
ATOM 653   N N   . HIS A 1 215 ? 142.831 115.696 110.407 1.00 69.48  ? 213 HIS A N   1 
ATOM 654   C CA  . HIS A 1 215 ? 142.572 116.413 111.648 1.00 69.48  ? 213 HIS A CA  1 
ATOM 655   C C   . HIS A 1 215 ? 141.161 116.978 111.699 1.00 69.48  ? 213 HIS A C   1 
ATOM 656   O O   . HIS A 1 215 ? 140.693 117.344 112.782 1.00 69.48  ? 213 HIS A O   1 
ATOM 657   C CB  . HIS A 1 215 ? 143.590 117.537 111.838 1.00 69.48  ? 213 HIS A CB  1 
ATOM 658   C CG  . HIS A 1 215 ? 143.834 118.348 110.606 1.00 69.48  ? 213 HIS A CG  1 
ATOM 659   N ND1 . HIS A 1 215 ? 142.956 119.314 110.166 1.00 69.48  ? 213 HIS A ND1 1 
ATOM 660   C CD2 . HIS A 1 215 ? 144.861 118.342 109.724 1.00 69.48  ? 213 HIS A CD2 1 
ATOM 661   C CE1 . HIS A 1 215 ? 143.429 119.866 109.063 1.00 69.48  ? 213 HIS A CE1 1 
ATOM 662   N NE2 . HIS A 1 215 ? 144.584 119.295 108.774 1.00 69.48  ? 213 HIS A NE2 1 
ATOM 663   N N   . CYS A 1 216 ? 140.477 117.063 110.556 1.00 64.11  ? 214 CYS A N   1 
ATOM 664   C CA  . CYS A 1 216 ? 139.086 117.498 110.557 1.00 64.11  ? 214 CYS A CA  1 
ATOM 665   C C   . CYS A 1 216 ? 138.181 116.496 111.255 1.00 64.11  ? 214 CYS A C   1 
ATOM 666   O O   . CYS A 1 216 ? 137.118 116.878 111.755 1.00 64.11  ? 214 CYS A O   1 
ATOM 667   C CB  . CYS A 1 216 ? 138.605 117.724 109.123 1.00 64.11  ? 214 CYS A CB  1 
ATOM 668   S SG  . CYS A 1 216 ? 139.711 118.732 108.109 1.00 64.11  ? 214 CYS A SG  1 
ATOM 669   N N   . PHE A 1 217 ? 138.578 115.225 111.302 1.00 68.24  ? 215 PHE A N   1 
ATOM 670   C CA  . PHE A 1 217 ? 137.804 114.172 111.944 1.00 68.24  ? 215 PHE A CA  1 
ATOM 671   C C   . PHE A 1 217 ? 138.321 113.842 113.339 1.00 68.24  ? 215 PHE A C   1 
ATOM 672   O O   . PHE A 1 217 ? 138.303 112.677 113.744 1.00 68.24  ? 215 PHE A O   1 
ATOM 673   C CB  . PHE A 1 217 ? 137.799 112.912 111.078 1.00 68.24  ? 215 PHE A CB  1 
ATOM 674   C CG  . PHE A 1 217 ? 137.183 113.104 109.723 1.00 68.24  ? 215 PHE A CG  1 
ATOM 675   C CD1 . PHE A 1 217 ? 135.816 112.991 109.548 1.00 68.24  ? 215 PHE A CD1 1 
ATOM 676   C CD2 . PHE A 1 217 ? 137.970 113.387 108.623 1.00 68.24  ? 215 PHE A CD2 1 
ATOM 677   C CE1 . PHE A 1 217 ? 135.247 113.161 108.302 1.00 68.24  ? 215 PHE A CE1 1 
ATOM 678   C CE2 . PHE A 1 217 ? 137.406 113.560 107.376 1.00 68.24  ? 215 PHE A CE2 1 
ATOM 679   C CZ  . PHE A 1 217 ? 136.045 113.448 107.215 1.00 68.24  ? 215 PHE A CZ  1 
ATOM 680   N N   . GLU A 1 218 ? 138.801 114.839 114.081 1.00 75.12  ? 216 GLU A N   1 
ATOM 681   C CA  . GLU A 1 218 ? 139.299 114.563 115.424 1.00 75.12  ? 216 GLU A CA  1 
ATOM 682   C C   . GLU A 1 218 ? 138.167 114.244 116.390 1.00 75.12  ? 216 GLU A C   1 
ATOM 683   O O   . GLU A 1 218 ? 138.350 113.441 117.312 1.00 75.12  ? 216 GLU A O   1 
ATOM 684   C CB  . GLU A 1 218 ? 140.115 115.747 115.940 1.00 75.12  ? 216 GLU A CB  1 
ATOM 685   C CG  . GLU A 1 218 ? 140.894 115.451 117.211 1.00 75.12  ? 216 GLU A CG  1 
ATOM 686   C CD  . GLU A 1 218 ? 142.174 116.256 117.312 1.00 75.12  ? 216 GLU A CD  1 
ATOM 687   O OE1 . GLU A 1 218 ? 143.083 115.838 118.059 1.00 75.12  ? 216 GLU A OE1 1 
ATOM 688   O OE2 . GLU A 1 218 ? 142.269 117.310 116.648 1.00 75.12  ? 216 GLU A OE2 1 
ATOM 689   N N   . GLY A 1 219 ? 137.000 114.847 116.195 1.00 75.46  ? 217 GLY A N   1 
ATOM 690   C CA  . GLY A 1 219 ? 135.888 114.723 117.112 1.00 75.46  ? 217 GLY A CA  1 
ATOM 691   C C   . GLY A 1 219 ? 134.909 113.602 116.840 1.00 75.46  ? 217 GLY A C   1 
ATOM 692   O O   . GLY A 1 219 ? 133.841 113.580 117.461 1.00 75.46  ? 217 GLY A O   1 
ATOM 693   N N   . VAL A 1 220 ? 135.223 112.673 115.936 1.00 74.38  ? 218 VAL A N   1 
ATOM 694   C CA  . VAL A 1 220 ? 134.303 111.580 115.650 1.00 74.38  ? 218 VAL A CA  1 
ATOM 695   C C   . VAL A 1 220 ? 134.230 110.650 116.853 1.00 74.38  ? 218 VAL A C   1 
ATOM 696   O O   . VAL A 1 220 ? 135.241 110.372 117.511 1.00 74.38  ? 218 VAL A O   1 
ATOM 697   C CB  . VAL A 1 220 ? 134.733 110.811 114.390 1.00 74.38  ? 218 VAL A CB  1 
ATOM 698   C CG1 . VAL A 1 220 ? 134.337 111.579 113.134 1.00 74.38  ? 218 VAL A CG1 1 
ATOM 699   C CG2 . VAL A 1 220 ? 136.218 110.518 114.420 1.00 74.38  ? 218 VAL A CG2 1 
ATOM 700   N N   . THR A 1 221 ? 133.023 110.171 117.153 1.00 76.27  ? 219 THR A N   1 
ATOM 701   C CA  . THR A 1 221 ? 132.853 109.274 118.290 1.00 76.27  ? 219 THR A CA  1 
ATOM 702   C C   . THR A 1 221 ? 133.411 107.888 117.994 1.00 76.27  ? 219 THR A C   1 
ATOM 703   O O   . THR A 1 221 ? 133.939 107.223 118.892 1.00 76.27  ? 219 THR A O   1 
ATOM 704   C CB  . THR A 1 221 ? 131.378 109.181 118.676 1.00 76.27  ? 219 THR A CB  1 
ATOM 705   O OG1 . THR A 1 221 ? 131.185 108.076 119.568 1.00 76.27  ? 219 THR A OG1 1 
ATOM 706   C CG2 . THR A 1 221 ? 130.520 108.984 117.444 1.00 76.27  ? 219 THR A CG2 1 
ATOM 707   N N   . ALA A 1 222 ? 133.306 107.435 116.747 1.00 70.10  ? 220 ALA A N   1 
ATOM 708   C CA  . ALA A 1 222 ? 133.730 106.088 116.402 1.00 70.10  ? 220 ALA A CA  1 
ATOM 709   C C   . ALA A 1 222 ? 134.297 106.073 114.991 1.00 70.10  ? 220 ALA A C   1 
ATOM 710   O O   . ALA A 1 222 ? 133.964 106.916 114.155 1.00 70.10  ? 220 ALA A O   1 
ATOM 711   C CB  . ALA A 1 222 ? 132.573 105.091 116.524 1.00 70.10  ? 220 ALA A CB  1 
ATOM 712   N N   . ILE A 1 223 ? 135.162 105.095 114.739 1.00 69.10  ? 221 ILE A N   1 
ATOM 713   C CA  . ILE A 1 223 ? 135.751 104.866 113.426 1.00 69.10  ? 221 ILE A CA  1 
ATOM 714   C C   . ILE A 1 223 ? 135.330 103.481 112.961 1.00 69.10  ? 221 ILE A C   1 
ATOM 715   O O   . ILE A 1 223 ? 135.598 102.486 113.645 1.00 69.10  ? 221 ILE A O   1 
ATOM 716   C CB  . ILE A 1 223 ? 137.286 104.976 113.460 1.00 69.10  ? 221 ILE A CB  1 
ATOM 717   C CG1 . ILE A 1 223 ? 137.718 106.378 113.886 1.00 69.10  ? 221 ILE A CG1 1 
ATOM 718   C CG2 . ILE A 1 223 ? 137.870 104.625 112.107 1.00 69.10  ? 221 ILE A CG2 1 
ATOM 719   C CD1 . ILE A 1 223 ? 137.450 107.439 112.854 1.00 69.10  ? 221 ILE A CD1 1 
ATOM 720   N N   . ILE A 1 224 ? 134.680 103.413 111.805 1.00 68.71  ? 222 ILE A N   1 
ATOM 721   C CA  . ILE A 1 224 ? 134.240 102.150 111.226 1.00 68.71  ? 222 ILE A CA  1 
ATOM 722   C C   . ILE A 1 224 ? 135.288 101.741 110.200 1.00 68.71  ? 222 ILE A C   1 
ATOM 723   O O   . ILE A 1 224 ? 135.366 102.310 109.108 1.00 68.71  ? 222 ILE A O   1 
ATOM 724   C CB  . ILE A 1 224 ? 132.849 102.262 110.599 1.00 68.71  ? 222 ILE A CB  1 
ATOM 725   C CG1 . ILE A 1 224 ? 131.808 102.589 111.670 1.00 68.71  ? 222 ILE A CG1 1 
ATOM 726   C CG2 . ILE A 1 224 ? 132.493 100.974 109.872 1.00 68.71  ? 222 ILE A CG2 1 
ATOM 727   C CD1 . ILE A 1 224 ? 130.381 102.336 111.234 1.00 68.71  ? 222 ILE A CD1 1 
ATOM 728   N N   . PHE A 1 225 ? 136.098 100.749 110.550 1.00 73.02  ? 223 PHE A N   1 
ATOM 729   C CA  . PHE A 1 225 ? 137.105 100.217 109.646 1.00 73.02  ? 223 PHE A CA  1 
ATOM 730   C C   . PHE A 1 225 ? 136.563 98.965  108.970 1.00 73.02  ? 223 PHE A C   1 
ATOM 731   O O   . PHE A 1 225 ? 136.081 98.048  109.641 1.00 73.02  ? 223 PHE A O   1 
ATOM 732   C CB  . PHE A 1 225 ? 138.393 99.894  110.401 1.00 73.02  ? 223 PHE A CB  1 
ATOM 733   C CG  . PHE A 1 225 ? 139.622 99.924  109.544 1.00 73.02  ? 223 PHE A CG  1 
ATOM 734   C CD1 . PHE A 1 225 ? 139.843 98.949  108.590 1.00 73.02  ? 223 PHE A CD1 1 
ATOM 735   C CD2 . PHE A 1 225 ? 140.564 100.924 109.705 1.00 73.02  ? 223 PHE A CD2 1 
ATOM 736   C CE1 . PHE A 1 225 ? 140.978 98.976  107.805 1.00 73.02  ? 223 PHE A CE1 1 
ATOM 737   C CE2 . PHE A 1 225 ? 141.699 100.956 108.925 1.00 73.02  ? 223 PHE A CE2 1 
ATOM 738   C CZ  . PHE A 1 225 ? 141.907 99.980  107.973 1.00 73.02  ? 223 PHE A CZ  1 
ATOM 739   N N   . CYS A 1 226 ? 136.650 98.929  107.645 1.00 81.33  ? 224 CYS A N   1 
ATOM 740   C CA  . CYS A 1 226 ? 136.159 97.813  106.853 1.00 81.33  ? 224 CYS A CA  1 
ATOM 741   C C   . CYS A 1 226 ? 137.313 97.212  106.067 1.00 81.33  ? 224 CYS A C   1 
ATOM 742   O O   . CYS A 1 226 ? 138.044 97.932  105.379 1.00 81.33  ? 224 CYS A O   1 
ATOM 743   C CB  . CYS A 1 226 ? 135.044 98.262  105.908 1.00 81.33  ? 224 CYS A CB  1 
ATOM 744   S SG  . CYS A 1 226 ? 134.015 99.585  106.578 1.00 81.33  ? 224 CYS A SG  1 
ATOM 745   N N   . VAL A 1 227 ? 137.479 95.899  106.181 1.00 84.54  ? 225 VAL A N   1 
ATOM 746   C CA  . VAL A 1 227 ? 138.521 95.178  105.460 1.00 84.54  ? 225 VAL A CA  1 
ATOM 747   C C   . VAL A 1 227 ? 138.009 93.774  105.184 1.00 84.54  ? 225 VAL A C   1 
ATOM 748   O O   . VAL A 1 227 ? 137.409 93.140  106.056 1.00 84.54  ? 225 VAL A O   1 
ATOM 749   C CB  . VAL A 1 227 ? 139.848 95.146  106.246 1.00 84.54  ? 225 VAL A CB  1 
ATOM 750   C CG1 . VAL A 1 227 ? 139.606 94.725  107.679 1.00 84.54  ? 225 VAL A CG1 1 
ATOM 751   C CG2 . VAL A 1 227 ? 140.856 94.233  105.571 1.00 84.54  ? 225 VAL A CG2 1 
ATOM 752   N N   . ALA A 1 228 ? 138.221 93.300  103.963 1.00 97.28  ? 226 ALA A N   1 
ATOM 753   C CA  . ALA A 1 228 ? 137.800 91.965  103.574 1.00 97.28  ? 226 ALA A CA  1 
ATOM 754   C C   . ALA A 1 228 ? 138.872 90.964  103.967 1.00 97.28  ? 226 ALA A C   1 
ATOM 755   O O   . ALA A 1 228 ? 140.034 91.330  104.143 1.00 97.28  ? 226 ALA A O   1 
ATOM 756   C CB  . ALA A 1 228 ? 137.534 91.888  102.071 1.00 97.28  ? 226 ALA A CB  1 
ATOM 757   N N   . LEU A 1 229 ? 138.465 89.719  104.189 1.00 104.88 ? 227 LEU A N   1 
ATOM 758   C CA  . LEU A 1 229 ? 139.417 88.628  104.334 1.00 104.88 ? 227 LEU A CA  1 
ATOM 759   C C   . LEU A 1 229 ? 139.624 87.850  103.037 1.00 104.88 ? 227 LEU A C   1 
ATOM 760   O O   . LEU A 1 229 ? 140.473 86.954  102.993 1.00 104.88 ? 227 LEU A O   1 
ATOM 761   C CB  . LEU A 1 229 ? 138.989 87.675  105.456 1.00 104.88 ? 227 LEU A CB  1 
ATOM 762   C CG  . LEU A 1 229 ? 138.406 88.164  106.788 1.00 104.88 ? 227 LEU A CG  1 
ATOM 763   C CD1 . LEU A 1 229 ? 136.901 88.290  106.738 1.00 104.88 ? 227 LEU A CD1 1 
ATOM 764   C CD2 . LEU A 1 229 ? 138.826 87.235  107.922 1.00 104.88 ? 227 LEU A CD2 1 
ATOM 765   N N   . SER A 1 230 ? 138.875 88.171  101.987 1.00 118.55 ? 228 SER A N   1 
ATOM 766   C CA  . SER A 1 230 ? 138.976 87.483  100.699 1.00 118.55 ? 228 SER A CA  1 
ATOM 767   C C   . SER A 1 230 ? 139.997 88.156  99.789  1.00 118.55 ? 228 SER A C   1 
ATOM 768   O O   . SER A 1 230 ? 139.701 88.559  98.664  1.00 118.55 ? 228 SER A O   1 
ATOM 769   C CB  . SER A 1 230 ? 137.604 87.428  100.040 1.00 118.55 ? 228 SER A CB  1 
ATOM 770   O OG  . SER A 1 230 ? 137.116 88.733  99.775  1.00 118.55 ? 228 SER A OG  1 
ATOM 771   N N   . ASP A 1 231 ? 141.221 88.280  100.282 1.00 121.84 ? 229 ASP A N   1 
ATOM 772   C CA  . ASP A 1 231 ? 142.244 89.077  99.621  1.00 121.84 ? 229 ASP A CA  1 
ATOM 773   C C   . ASP A 1 231 ? 143.551 88.334  99.418  1.00 121.84 ? 229 ASP A C   1 
ATOM 774   O O   . ASP A 1 231 ? 144.259 88.588  98.440  1.00 121.84 ? 229 ASP A O   1 
ATOM 775   C CB  . ASP A 1 231 ? 142.518 90.330  100.441 1.00 121.84 ? 229 ASP A CB  1 
ATOM 776   C CG  . ASP A 1 231 ? 142.438 90.077  101.914 1.00 121.84 ? 229 ASP A CG  1 
ATOM 777   O OD1 . ASP A 1 231 ? 142.844 88.974  102.338 1.00 121.84 ? 229 ASP A OD1 1 
ATOM 778   O OD2 . ASP A 1 231 ? 141.947 90.963  102.635 1.00 121.84 ? 229 ASP A OD2 1 
ATOM 779   N N   . TYR A 1 232 ? 143.895 87.436  100.331 1.00 128.00 ? 230 TYR A N   1 
ATOM 780   C CA  . TYR A 1 232 ? 145.068 86.595  100.175 1.00 128.00 ? 230 TYR A CA  1 
ATOM 781   C C   . TYR A 1 232 ? 144.951 85.718  98.929  1.00 128.00 ? 230 TYR A C   1 
ATOM 782   O O   . TYR A 1 232 ? 143.855 85.411  98.447  1.00 128.00 ? 230 TYR A O   1 
ATOM 783   C CB  . TYR A 1 232 ? 145.269 85.778  101.451 1.00 128.00 ? 230 TYR A CB  1 
ATOM 784   C CG  . TYR A 1 232 ? 144.731 84.376  101.390 1.00 128.00 ? 230 TYR A CG  1 
ATOM 785   C CD1 . TYR A 1 232 ? 143.362 84.152  101.436 1.00 128.00 ? 230 TYR A CD1 1 
ATOM 786   C CD2 . TYR A 1 232 ? 145.575 83.280  101.325 1.00 128.00 ? 230 TYR A CD2 1 
ATOM 787   C CE1 . TYR A 1 232 ? 142.847 82.885  101.396 1.00 128.00 ? 230 TYR A CE1 1 
ATOM 788   C CE2 . TYR A 1 232 ? 145.065 81.997  101.283 1.00 128.00 ? 230 TYR A CE2 1 
ATOM 789   C CZ  . TYR A 1 232 ? 143.698 81.811  101.319 1.00 128.00 ? 230 TYR A CZ  1 
ATOM 790   O OH  . TYR A 1 232 ? 143.163 80.548  101.281 1.00 128.00 ? 230 TYR A OH  1 
ATOM 791   N N   . ASP A 1 233 ? 146.120 85.358  98.386  1.00 135.45 ? 231 ASP A N   1 
ATOM 792   C CA  . ASP A 1 233 ? 146.286 84.700  97.091  1.00 135.45 ? 231 ASP A CA  1 
ATOM 793   C C   . ASP A 1 233 ? 145.949 85.629  95.927  1.00 135.45 ? 231 ASP A C   1 
ATOM 794   O O   . ASP A 1 233 ? 145.855 85.179  94.780  1.00 135.45 ? 231 ASP A O   1 
ATOM 795   C CB  . ASP A 1 233 ? 145.456 83.416  97.008  1.00 135.45 ? 231 ASP A CB  1 
ATOM 796   C CG  . ASP A 1 233 ? 145.966 82.336  97.936  1.00 135.45 ? 231 ASP A CG  1 
ATOM 797   O OD1 . ASP A 1 233 ? 146.958 82.585  98.655  1.00 135.45 ? 231 ASP A OD1 1 
ATOM 798   O OD2 . ASP A 1 233 ? 145.374 81.238  97.944  1.00 135.45 ? 231 ASP A OD2 1 
ATOM 799   N N   . LEU A 1 234 ? 145.762 86.922  96.205  1.00 131.50 ? 232 LEU A N   1 
ATOM 800   C CA  . LEU A 1 234 ? 145.660 87.898  95.121  1.00 131.50 ? 232 LEU A CA  1 
ATOM 801   C C   . LEU A 1 234 ? 146.783 88.927  95.192  1.00 131.50 ? 232 LEU A C   1 
ATOM 802   O O   . LEU A 1 234 ? 147.236 89.425  94.155  1.00 131.50 ? 232 LEU A O   1 
ATOM 803   C CB  . LEU A 1 234 ? 144.292 88.580  95.137  1.00 131.50 ? 232 LEU A CB  1 
ATOM 804   C CG  . LEU A 1 234 ? 143.108 87.765  95.660  1.00 131.50 ? 232 LEU A CG  1 
ATOM 805   C CD1 . LEU A 1 234 ? 141.900 88.662  95.873  1.00 131.50 ? 232 LEU A CD1 1 
ATOM 806   C CD2 . LEU A 1 234 ? 142.771 86.630  94.702  1.00 131.50 ? 232 LEU A CD2 1 
ATOM 807   N N   . VAL A 1 235 ? 147.246 89.251  96.402  1.00 135.16 ? 233 VAL A N   1 
ATOM 808   C CA  . VAL A 1 235 ? 148.391 90.135  96.623  1.00 135.16 ? 233 VAL A CA  1 
ATOM 809   C C   . VAL A 1 235 ? 148.184 91.457  95.890  1.00 135.16 ? 233 VAL A C   1 
ATOM 810   O O   . VAL A 1 235 ? 149.013 91.866  95.068  1.00 135.16 ? 233 VAL A O   1 
ATOM 811   C CB  . VAL A 1 235 ? 149.706 89.456  96.193  1.00 135.16 ? 233 VAL A CB  1 
ATOM 812   C CG1 . VAL A 1 235 ? 150.908 90.175  96.792  1.00 135.16 ? 233 VAL A CG1 1 
ATOM 813   C CG2 . VAL A 1 235 ? 149.707 87.989  96.604  1.00 135.16 ? 233 VAL A CG2 1 
ATOM 814   N N   . LEU A 1 236 ? 147.047 92.101  96.158  1.00 132.96 ? 234 LEU A N   1 
ATOM 815   C CA  . LEU A 1 236 ? 146.636 93.386  95.595  1.00 132.96 ? 234 LEU A CA  1 
ATOM 816   C C   . LEU A 1 236 ? 146.333 93.293  94.104  1.00 132.96 ? 234 LEU A C   1 
ATOM 817   O O   . LEU A 1 236 ? 145.829 94.253  93.512  1.00 132.96 ? 234 LEU A O   1 
ATOM 818   C CB  . LEU A 1 236 ? 147.696 94.459  95.855  1.00 132.96 ? 234 LEU A CB  1 
ATOM 819   C CG  . LEU A 1 236 ? 147.723 95.060  97.261  1.00 132.96 ? 234 LEU A CG  1 
ATOM 820   C CD1 . LEU A 1 236 ? 148.938 95.956  97.432  1.00 132.96 ? 234 LEU A CD1 1 
ATOM 821   C CD2 . LEU A 1 236 ? 146.445 95.832  97.543  1.00 132.96 ? 234 LEU A CD2 1 
ATOM 822   N N   . ALA A 1 237 ? 146.641 92.147  93.488  1.00 143.36 ? 235 ALA A N   1 
ATOM 823   C CA  . ALA A 1 237 ? 146.280 91.841  92.097  1.00 143.36 ? 235 ALA A CA  1 
ATOM 824   C C   . ALA A 1 237 ? 146.850 92.858  91.107  1.00 143.36 ? 235 ALA A C   1 
ATOM 825   O O   . ALA A 1 237 ? 146.668 92.734  89.894  1.00 143.36 ? 235 ALA A O   1 
ATOM 826   C CB  . ALA A 1 237 ? 144.762 91.729  91.931  1.00 143.36 ? 235 ALA A CB  1 
ATOM 827   N N   . GLU A 1 238 ? 147.546 93.872  91.618  1.00 150.53 ? 236 GLU A N   1 
ATOM 828   C CA  . GLU A 1 238 ? 148.130 94.921  90.794  1.00 150.53 ? 236 GLU A CA  1 
ATOM 829   C C   . GLU A 1 238 ? 149.587 95.137  91.178  1.00 150.53 ? 236 GLU A C   1 
ATOM 830   O O   . GLU A 1 238 ? 150.441 95.386  90.321  1.00 150.53 ? 236 GLU A O   1 
ATOM 831   C CB  . GLU A 1 238 ? 147.325 96.215  90.943  1.00 150.53 ? 236 GLU A CB  1 
ATOM 832   C CG  . GLU A 1 238 ? 148.022 97.461  90.430  1.00 150.53 ? 236 GLU A CG  1 
ATOM 833   C CD  . GLU A 1 238 ? 148.612 98.292  91.552  1.00 150.53 ? 236 GLU A CD  1 
ATOM 834   O OE1 . GLU A 1 238 ? 148.373 97.956  92.731  1.00 150.53 ? 236 GLU A OE1 1 
ATOM 835   O OE2 . GLU A 1 238 ? 149.314 99.282  91.256  1.00 150.53 ? 236 GLU A OE2 1 
ATOM 836   N N   . ASP A 1 239 ? 149.871 95.030  92.477  1.00 154.38 ? 237 ASP A N   1 
ATOM 837   C CA  . ASP A 1 239 ? 151.224 95.260  92.967  1.00 154.38 ? 237 ASP A CA  1 
ATOM 838   C C   . ASP A 1 239 ? 152.025 93.966  93.012  1.00 154.38 ? 237 ASP A C   1 
ATOM 839   O O   . ASP A 1 239 ? 153.195 93.937  92.610  1.00 154.38 ? 237 ASP A O   1 
ATOM 840   C CB  . ASP A 1 239 ? 151.168 95.903  94.350  1.00 154.38 ? 237 ASP A CB  1 
ATOM 841   C CG  . ASP A 1 239 ? 152.522 95.971  95.013  1.00 154.38 ? 237 ASP A CG  1 
ATOM 842   O OD1 . ASP A 1 239 ? 153.457 96.542  94.414  1.00 154.38 ? 237 ASP A OD1 1 
ATOM 843   O OD2 . ASP A 1 239 ? 152.652 95.435  96.132  1.00 154.38 ? 237 ASP A OD2 1 
ATOM 844   N N   . GLU A 1 240 ? 151.416 92.891  93.513  1.00 151.00 ? 238 GLU A N   1 
ATOM 845   C CA  . GLU A 1 240 ? 152.037 91.572  93.618  1.00 151.00 ? 238 GLU A CA  1 
ATOM 846   C C   . GLU A 1 240 ? 153.262 91.568  94.530  1.00 151.00 ? 238 GLU A C   1 
ATOM 847   O O   . GLU A 1 240 ? 154.114 90.681  94.420  1.00 151.00 ? 238 GLU A O   1 
ATOM 848   C CB  . GLU A 1 240 ? 152.410 91.016  92.237  1.00 151.00 ? 238 GLU A CB  1 
ATOM 849   C CG  . GLU A 1 240 ? 151.458 89.956  91.707  1.00 151.00 ? 238 GLU A CG  1 
ATOM 850   C CD  . GLU A 1 240 ? 150.032 90.455  91.590  1.00 151.00 ? 238 GLU A CD  1 
ATOM 851   O OE1 . GLU A 1 240 ? 149.799 91.436  90.853  1.00 151.00 ? 238 GLU A OE1 1 
ATOM 852   O OE2 . GLU A 1 240 ? 149.142 89.861  92.231  1.00 151.00 ? 238 GLU A OE2 1 
ATOM 853   N N   . GLU A 1 241 ? 153.377 92.541  95.436  1.00 154.32 ? 239 GLU A N   1 
ATOM 854   C CA  . GLU A 1 241 ? 154.503 92.549  96.364  1.00 154.32 ? 239 GLU A CA  1 
ATOM 855   C C   . GLU A 1 241 ? 154.020 92.610  97.809  1.00 154.32 ? 239 GLU A C   1 
ATOM 856   O O   . GLU A 1 241 ? 154.569 91.928  98.680  1.00 154.32 ? 239 GLU A O   1 
ATOM 857   C CB  . GLU A 1 241 ? 155.445 93.718  96.066  1.00 154.32 ? 239 GLU A CB  1 
ATOM 858   C CG  . GLU A 1 241 ? 156.875 93.479  96.531  1.00 154.32 ? 239 GLU A CG  1 
ATOM 859   C CD  . GLU A 1 241 ? 157.107 93.882  97.974  1.00 154.32 ? 239 GLU A CD  1 
ATOM 860   O OE1 . GLU A 1 241 ? 156.980 95.083  98.287  1.00 154.32 ? 239 GLU A OE1 1 
ATOM 861   O OE2 . GLU A 1 241 ? 157.413 92.995  98.798  1.00 154.32 ? 239 GLU A OE2 1 
ATOM 862   N N   . MET A 1 242 ? 152.997 93.419  98.075  1.00 150.76 ? 240 MET A N   1 
ATOM 863   C CA  . MET A 1 242 ? 152.357 93.471  99.382  1.00 150.76 ? 240 MET A CA  1 
ATOM 864   C C   . MET A 1 242 ? 150.922 92.989  99.248  1.00 150.76 ? 240 MET A C   1 
ATOM 865   O O   . MET A 1 242 ? 150.295 93.172  98.200  1.00 150.76 ? 240 MET A O   1 
ATOM 866   C CB  . MET A 1 242 ? 152.375 94.881  99.986  1.00 150.76 ? 240 MET A CB  1 
ATOM 867   C CG  . MET A 1 242 ? 153.740 95.542  100.066 1.00 150.76 ? 240 MET A CG  1 
ATOM 868   S SD  . MET A 1 242 ? 154.213 96.401  98.556  1.00 150.76 ? 240 MET A SD  1 
ATOM 869   C CE  . MET A 1 242 ? 153.240 97.897  98.700  1.00 150.76 ? 240 MET A CE  1 
ATOM 870   N N   . ASN A 1 243 ? 150.414 92.364  100.304 1.00 132.30 ? 241 ASN A N   1 
ATOM 871   C CA  . ASN A 1 243 ? 149.047 91.876  100.298 1.00 132.30 ? 241 ASN A CA  1 
ATOM 872   C C   . ASN A 1 243 ? 148.074 92.987  100.672 1.00 132.30 ? 241 ASN A C   1 
ATOM 873   O O   . ASN A 1 243 ? 148.452 94.031  101.219 1.00 132.30 ? 241 ASN A O   1 
ATOM 874   C CB  . ASN A 1 243 ? 148.887 90.715  101.274 1.00 132.30 ? 241 ASN A CB  1 
ATOM 875   C CG  . ASN A 1 243 ? 149.668 89.494  100.857 1.00 132.30 ? 241 ASN A CG  1 
ATOM 876   O OD1 . ASN A 1 243 ? 150.143 89.400  99.728  1.00 132.30 ? 241 ASN A OD1 1 
ATOM 877   N ND2 . ASN A 1 243 ? 149.815 88.551  101.773 1.00 132.30 ? 241 ASN A ND2 1 
ATOM 878   N N   . ARG A 1 244 ? 146.795 92.744  100.377 1.00 124.53 ? 242 ARG A N   1 
ATOM 879   C CA  . ARG A 1 244 ? 145.762 93.622  100.908 1.00 124.53 ? 242 ARG A CA  1 
ATOM 880   C C   . ARG A 1 244 ? 145.777 93.616  102.431 1.00 124.53 ? 242 ARG A C   1 
ATOM 881   O O   . ARG A 1 244 ? 145.521 94.646  103.054 1.00 124.53 ? 242 ARG A O   1 
ATOM 882   C CB  . ARG A 1 244 ? 144.377 93.231  100.397 1.00 124.53 ? 242 ARG A CB  1 
ATOM 883   C CG  . ARG A 1 244 ? 144.159 93.178  98.885  1.00 124.53 ? 242 ARG A CG  1 
ATOM 884   C CD  . ARG A 1 244 ? 144.498 91.813  98.291  1.00 124.53 ? 242 ARG A CD  1 
ATOM 885   N NE  . ARG A 1 244 ? 144.344 91.710  96.842  1.00 124.53 ? 242 ARG A NE  1 
ATOM 886   C CZ  . ARG A 1 244 ? 143.282 92.090  96.141  1.00 124.53 ? 242 ARG A CZ  1 
ATOM 887   N NH1 . ARG A 1 244 ? 142.187 92.552  96.724  1.00 124.53 ? 242 ARG A NH1 1 
ATOM 888   N NH2 . ARG A 1 244 ? 143.307 91.975  94.817  1.00 124.53 ? 242 ARG A NH2 1 
ATOM 889   N N   . MET A 1 245 ? 146.081 92.470  103.052 1.00 120.94 ? 243 MET A N   1 
ATOM 890   C CA  . MET A 1 245 ? 146.306 92.458  104.498 1.00 120.94 ? 243 MET A CA  1 
ATOM 891   C C   . MET A 1 245 ? 147.446 93.374  104.918 1.00 120.94 ? 243 MET A C   1 
ATOM 892   O O   . MET A 1 245 ? 147.332 94.086  105.917 1.00 120.94 ? 243 MET A O   1 
ATOM 893   C CB  . MET A 1 245 ? 146.567 91.040  105.017 1.00 120.94 ? 243 MET A CB  1 
ATOM 894   C CG  . MET A 1 245 ? 145.438 90.037  104.905 1.00 120.94 ? 243 MET A CG  1 
ATOM 895   S SD  . MET A 1 245 ? 143.895 90.832  105.399 1.00 120.94 ? 243 MET A SD  1 
ATOM 896   C CE  . MET A 1 245 ? 142.740 89.472  105.302 1.00 120.94 ? 243 MET A CE  1 
ATOM 897   N N   . HIS A 1 246 ? 148.571 93.342  104.205 1.00 121.72 ? 244 HIS A N   1 
ATOM 898   C CA  . HIS A 1 246 ? 149.699 94.173  104.617 1.00 121.72 ? 244 HIS A CA  1 
ATOM 899   C C   . HIS A 1 246 ? 149.362 95.653  104.486 1.00 121.72 ? 244 HIS A C   1 
ATOM 900   O O   . HIS A 1 246 ? 149.623 96.449  105.400 1.00 121.72 ? 244 HIS A O   1 
ATOM 901   C CB  . HIS A 1 246 ? 150.950 93.811  103.815 1.00 121.72 ? 244 HIS A CB  1 
ATOM 902   C CG  . HIS A 1 246 ? 151.215 92.339  103.744 1.00 121.72 ? 244 HIS A CG  1 
ATOM 903   N ND1 . HIS A 1 246 ? 150.732 91.450  104.680 1.00 121.72 ? 244 HIS A ND1 1 
ATOM 904   C CD2 . HIS A 1 246 ? 151.932 91.602  102.862 1.00 121.72 ? 244 HIS A CD2 1 
ATOM 905   C CE1 . HIS A 1 246 ? 151.127 90.228  104.371 1.00 121.72 ? 244 HIS A CE1 1 
ATOM 906   N NE2 . HIS A 1 246 ? 151.857 90.293  103.272 1.00 121.72 ? 244 HIS A NE2 1 
ATOM 907   N N   . GLU A 1 247 ? 148.742 96.033  103.367 1.00 112.15 ? 245 GLU A N   1 
ATOM 908   C CA  . GLU A 1 247 ? 148.302 97.415  103.206 1.00 112.15 ? 245 GLU A CA  1 
ATOM 909   C C   . GLU A 1 247 ? 147.254 97.779  104.252 1.00 112.15 ? 245 GLU A C   1 
ATOM 910   O O   . GLU A 1 247 ? 147.249 98.901  104.774 1.00 112.15 ? 245 GLU A O   1 
ATOM 911   C CB  . GLU A 1 247 ? 147.759 97.627  101.793 1.00 112.15 ? 245 GLU A CB  1 
ATOM 912   C CG  . GLU A 1 247 ? 147.526 99.082  101.422 1.00 112.15 ? 245 GLU A CG  1 
ATOM 913   C CD  . GLU A 1 247 ? 148.768 99.935  101.591 1.00 112.15 ? 245 GLU A CD  1 
ATOM 914   O OE1 . GLU A 1 247 ? 149.789 99.640  100.934 1.00 112.15 ? 245 GLU A OE1 1 
ATOM 915   O OE2 . GLU A 1 247 ? 148.723 100.903 102.379 1.00 112.15 ? 245 GLU A OE2 1 
ATOM 916   N N   . SER A 1 248 ? 146.369 96.837  104.582 1.00 107.66 ? 246 SER A N   1 
ATOM 917   C CA  . SER A 1 248 ? 145.327 97.092  105.564 1.00 107.66 ? 246 SER A CA  1 
ATOM 918   C C   . SER A 1 248 ? 145.908 97.281  106.955 1.00 107.66 ? 246 SER A C   1 
ATOM 919   O O   . SER A 1 248 ? 145.442 98.139  107.705 1.00 107.66 ? 246 SER A O   1 
ATOM 920   C CB  . SER A 1 248 ? 144.314 95.948  105.556 1.00 107.66 ? 246 SER A CB  1 
ATOM 921   O OG  . SER A 1 248 ? 144.759 94.872  106.363 1.00 107.66 ? 246 SER A OG  1 
ATOM 922   N N   . MET A 1 249 ? 146.917 96.489  107.326 1.00 106.72 ? 247 MET A N   1 
ATOM 923   C CA  . MET A 1 249 ? 147.537 96.691  108.631 1.00 106.72 ? 247 MET A CA  1 
ATOM 924   C C   . MET A 1 249 ? 148.294 98.008  108.677 1.00 106.72 ? 247 MET A C   1 
ATOM 925   O O   . MET A 1 249 ? 148.282 98.692  109.706 1.00 106.72 ? 247 MET A O   1 
ATOM 926   C CB  . MET A 1 249 ? 148.465 95.534  109.022 1.00 106.72 ? 247 MET A CB  1 
ATOM 927   C CG  . MET A 1 249 ? 147.782 94.194  109.257 1.00 106.72 ? 247 MET A CG  1 
ATOM 928   S SD  . MET A 1 249 ? 148.910 92.779  109.331 1.00 106.72 ? 247 MET A SD  1 
ATOM 929   C CE  . MET A 1 249 ? 149.193 92.372  107.621 1.00 106.72 ? 247 MET A CE  1 
ATOM 930   N N   . LYS A 1 250 ? 148.963 98.376  107.579 1.00 101.36 ? 248 LYS A N   1 
ATOM 931   C CA  . LYS A 1 250 ? 149.594 99.693  107.506 1.00 101.36 ? 248 LYS A CA  1 
ATOM 932   C C   . LYS A 1 250 ? 148.562 100.789 107.759 1.00 101.36 ? 248 LYS A C   1 
ATOM 933   O O   . LYS A 1 250 ? 148.744 101.653 108.629 1.00 101.36 ? 248 LYS A O   1 
ATOM 934   C CB  . LYS A 1 250 ? 150.261 99.855  106.132 1.00 101.36 ? 248 LYS A CB  1 
ATOM 935   C CG  . LYS A 1 250 ? 150.469 101.277 105.568 1.00 101.36 ? 248 LYS A CG  1 
ATOM 936   C CD  . LYS A 1 250 ? 150.976 102.308 106.577 1.00 101.36 ? 248 LYS A CD  1 
ATOM 937   C CE  . LYS A 1 250 ? 150.887 103.710 106.010 1.00 101.36 ? 248 LYS A CE  1 
ATOM 938   N NZ  . LYS A 1 250 ? 150.977 104.733 107.084 1.00 101.36 ? 248 LYS A NZ  1 
ATOM 939   N N   . LEU A 1 251 ? 147.454 100.750 107.020 1.00 94.52  ? 249 LEU A N   1 
ATOM 940   C CA  . LEU A 1 251 ? 146.414 101.753 107.201 1.00 94.52  ? 249 LEU A CA  1 
ATOM 941   C C   . LEU A 1 251 ? 145.877 101.720 108.627 1.00 94.52  ? 249 LEU A C   1 
ATOM 942   O O   . LEU A 1 251 ? 145.682 102.769 109.254 1.00 94.52  ? 249 LEU A O   1 
ATOM 943   C CB  . LEU A 1 251 ? 145.295 101.514 106.186 1.00 94.52  ? 249 LEU A CB  1 
ATOM 944   C CG  . LEU A 1 251 ? 144.075 102.437 106.108 1.00 94.52  ? 249 LEU A CG  1 
ATOM 945   C CD1 . LEU A 1 251 ? 144.427 103.865 106.485 1.00 94.52  ? 249 LEU A CD1 1 
ATOM 946   C CD2 . LEU A 1 251 ? 143.463 102.387 104.717 1.00 94.52  ? 249 LEU A CD2 1 
ATOM 947   N N   . PHE A 1 252 ? 145.678 100.519 109.171 1.00 91.35  ? 250 PHE A N   1 
ATOM 948   C CA  . PHE A 1 252 ? 145.015 100.382 110.459 1.00 91.35  ? 250 PHE A CA  1 
ATOM 949   C C   . PHE A 1 252 ? 145.874 100.929 111.589 1.00 91.35  ? 250 PHE A C   1 
ATOM 950   O O   . PHE A 1 252 ? 145.373 101.654 112.452 1.00 91.35  ? 250 PHE A O   1 
ATOM 951   C CB  . PHE A 1 252 ? 144.657 98.921  110.719 1.00 91.35  ? 250 PHE A CB  1 
ATOM 952   C CG  . PHE A 1 252 ? 144.172 98.664  112.112 1.00 91.35  ? 250 PHE A CG  1 
ATOM 953   C CD1 . PHE A 1 252 ? 142.882 99.005  112.479 1.00 91.35  ? 250 PHE A CD1 1 
ATOM 954   C CD2 . PHE A 1 252 ? 145.005 98.098  113.059 1.00 91.35  ? 250 PHE A CD2 1 
ATOM 955   C CE1 . PHE A 1 252 ? 142.429 98.778  113.761 1.00 91.35  ? 250 PHE A CE1 1 
ATOM 956   C CE2 . PHE A 1 252 ? 144.558 97.871  114.345 1.00 91.35  ? 250 PHE A CE2 1 
ATOM 957   C CZ  . PHE A 1 252 ? 143.267 98.210  114.696 1.00 91.35  ? 250 PHE A CZ  1 
ATOM 958   N N   . ASP A 1 253 ? 147.167 100.587 111.624 1.00 95.40  ? 251 ASP A N   1 
ATOM 959   C CA  . ASP A 1 253 ? 147.960 101.090 112.742 1.00 95.40  ? 251 ASP A CA  1 
ATOM 960   C C   . ASP A 1 253 ? 148.278 102.563 112.542 1.00 95.40  ? 251 ASP A C   1 
ATOM 961   O O   . ASP A 1 253 ? 148.422 103.306 113.521 1.00 95.40  ? 251 ASP A O   1 
ATOM 962   C CB  . ASP A 1 253 ? 149.246 100.285 112.966 1.00 95.40  ? 251 ASP A CB  1 
ATOM 963   C CG  . ASP A 1 253 ? 150.101 100.170 111.736 1.00 95.40  ? 251 ASP A CG  1 
ATOM 964   O OD1 . ASP A 1 253 ? 149.653 100.593 110.667 1.00 95.40  ? 251 ASP A OD1 1 
ATOM 965   O OD2 . ASP A 1 253 ? 151.263 99.733  111.860 1.00 95.40  ? 251 ASP A OD2 1 
ATOM 966   N N   . SER A 1 254 ? 148.349 103.019 111.284 1.00 91.53  ? 252 SER A N   1 
ATOM 967   C CA  . SER A 1 254 ? 148.472 104.452 111.052 1.00 91.53  ? 252 SER A CA  1 
ATOM 968   C C   . SER A 1 254 ? 147.286 105.203 111.642 1.00 91.53  ? 252 SER A C   1 
ATOM 969   O O   . SER A 1 254 ? 147.457 106.264 112.251 1.00 91.53  ? 252 SER A O   1 
ATOM 970   C CB  . SER A 1 254 ? 148.603 104.729 109.557 1.00 91.53  ? 252 SER A CB  1 
ATOM 971   O OG  . SER A 1 254 ? 147.422 104.361 108.870 1.00 91.53  ? 252 SER A OG  1 
ATOM 972   N N   . ILE A 1 255 ? 146.072 104.672 111.470 1.00 88.86  ? 253 ILE A N   1 
ATOM 973   C CA  . ILE A 1 255 ? 144.915 105.266 112.142 1.00 88.86  ? 253 ILE A CA  1 
ATOM 974   C C   . ILE A 1 255 ? 144.973 105.103 113.657 1.00 88.86  ? 253 ILE A C   1 
ATOM 975   O O   . ILE A 1 255 ? 144.647 106.049 114.386 1.00 88.86  ? 253 ILE A O   1 
ATOM 976   C CB  . ILE A 1 255 ? 143.571 104.692 111.652 1.00 88.86  ? 253 ILE A CB  1 
ATOM 977   C CG1 . ILE A 1 255 ? 143.455 104.660 110.124 1.00 88.86  ? 253 ILE A CG1 1 
ATOM 978   C CG2 . ILE A 1 255 ? 142.402 105.452 112.259 1.00 88.86  ? 253 ILE A CG2 1 
ATOM 979   C CD1 . ILE A 1 255 ? 144.134 105.800 109.415 1.00 88.86  ? 253 ILE A CD1 1 
ATOM 980   N N   . CYS A 1 256 ? 145.383 103.937 114.153 1.00 92.14  ? 254 CYS A N   1 
ATOM 981   C CA  . CYS A 1 256 ? 145.283 103.643 115.576 1.00 92.14  ? 254 CYS A CA  1 
ATOM 982   C C   . CYS A 1 256 ? 146.231 104.487 116.416 1.00 92.14  ? 254 CYS A C   1 
ATOM 983   O O   . CYS A 1 256 ? 145.804 105.082 117.411 1.00 92.14  ? 254 CYS A O   1 
ATOM 984   C CB  . CYS A 1 256 ? 145.558 102.160 115.836 1.00 92.14  ? 254 CYS A CB  1 
ATOM 985   S SG  . CYS A 1 256 ? 147.300 101.778 116.107 1.00 92.14  ? 254 CYS A SG  1 
ATOM 986   N N   . ASN A 1 257 ? 147.509 104.563 116.041 1.00 93.74  ? 255 ASN A N   1 
ATOM 987   C CA  . ASN A 1 257 ? 148.461 105.368 116.796 1.00 93.74  ? 255 ASN A CA  1 
ATOM 988   C C   . ASN A 1 257 ? 148.527 106.802 116.288 1.00 93.74  ? 255 ASN A C   1 
ATOM 989   O O   . ASN A 1 257 ? 149.437 107.548 116.664 1.00 93.74  ? 255 ASN A O   1 
ATOM 990   C CB  . ASN A 1 257 ? 149.852 104.730 116.777 1.00 93.74  ? 255 ASN A CB  1 
ATOM 991   C CG  . ASN A 1 257 ? 150.298 104.341 115.387 1.00 93.74  ? 255 ASN A CG  1 
ATOM 992   O OD1 . ASN A 1 257 ? 150.335 105.171 114.479 1.00 93.74  ? 255 ASN A OD1 1 
ATOM 993   N ND2 . ASN A 1 257 ? 150.635 103.069 115.210 1.00 93.74  ? 255 ASN A ND2 1 
ATOM 994   N N   . ASN A 1 258 ? 147.581 107.198 115.439 1.00 88.15  ? 256 ASN A N   1 
ATOM 995   C CA  . ASN A 1 258 ? 147.536 108.570 114.957 1.00 88.15  ? 256 ASN A CA  1 
ATOM 996   C C   . ASN A 1 258 ? 147.250 109.525 116.108 1.00 88.15  ? 256 ASN A C   1 
ATOM 997   O O   . ASN A 1 258 ? 146.492 109.207 117.028 1.00 88.15  ? 256 ASN A O   1 
ATOM 998   C CB  . ASN A 1 258 ? 146.470 108.713 113.872 1.00 88.15  ? 256 ASN A CB  1 
ATOM 999   C CG  . ASN A 1 258 ? 146.539 110.044 113.161 1.00 88.15  ? 256 ASN A CG  1 
ATOM 1000  O OD1 . ASN A 1 258 ? 146.289 111.089 113.757 1.00 88.15  ? 256 ASN A OD1 1 
ATOM 1001  N ND2 . ASN A 1 258 ? 146.885 110.015 111.880 1.00 88.15  ? 256 ASN A ND2 1 
ATOM 1002  N N   . LYS A 1 259 ? 147.868 110.706 116.049 1.00 78.56  ? 257 LYS A N   1 
ATOM 1003  C CA  . LYS A 1 259 ? 147.743 111.671 117.137 1.00 78.56  ? 257 LYS A CA  1 
ATOM 1004  C C   . LYS A 1 259 ? 146.313 112.173 117.282 1.00 78.56  ? 257 LYS A C   1 
ATOM 1005  O O   . LYS A 1 259 ? 145.824 112.361 118.402 1.00 78.56  ? 257 LYS A O   1 
ATOM 1006  C CB  . LYS A 1 259 ? 148.703 112.837 116.906 1.00 78.56  ? 257 LYS A CB  1 
ATOM 1007  C CG  . LYS A 1 259 ? 148.894 113.186 115.440 1.00 78.56  ? 257 LYS A CG  1 
ATOM 1008  C CD  . LYS A 1 259 ? 150.073 114.124 115.235 1.00 78.56  ? 257 LYS A CD  1 
ATOM 1009  C CE  . LYS A 1 259 ? 150.233 114.481 113.767 1.00 78.56  ? 257 LYS A CE  1 
ATOM 1010  N NZ  . LYS A 1 259 ? 150.859 113.369 112.997 1.00 78.56  ? 257 LYS A NZ  1 
ATOM 1011  N N   . TRP A 1 260 ? 145.624 112.400 116.163 1.00 74.65  ? 258 TRP A N   1 
ATOM 1012  C CA  . TRP A 1 260 ? 144.269 112.934 116.224 1.00 74.65  ? 258 TRP A CA  1 
ATOM 1013  C C   . TRP A 1 260 ? 143.254 111.906 116.707 1.00 74.65  ? 258 TRP A C   1 
ATOM 1014  O O   . TRP A 1 260 ? 142.145 112.288 117.097 1.00 74.65  ? 258 TRP A O   1 
ATOM 1015  C CB  . TRP A 1 260 ? 143.861 113.479 114.855 1.00 74.65  ? 258 TRP A CB  1 
ATOM 1016  C CG  . TRP A 1 260 ? 144.949 114.258 114.184 1.00 74.65  ? 258 TRP A CG  1 
ATOM 1017  C CD1 . TRP A 1 260 ? 145.697 113.867 113.115 1.00 74.65  ? 258 TRP A CD1 1 
ATOM 1018  C CD2 . TRP A 1 260 ? 145.414 115.563 114.543 1.00 74.65  ? 258 TRP A CD2 1 
ATOM 1019  N NE1 . TRP A 1 260 ? 146.600 114.847 112.784 1.00 74.65  ? 258 TRP A NE1 1 
ATOM 1020  C CE2 . TRP A 1 260 ? 146.445 115.900 113.646 1.00 74.65  ? 258 TRP A CE2 1 
ATOM 1021  C CE3 . TRP A 1 260 ? 145.056 116.480 115.534 1.00 74.65  ? 258 TRP A CE3 1 
ATOM 1022  C CZ2 . TRP A 1 260 ? 147.122 117.112 113.711 1.00 74.65  ? 258 TRP A CZ2 1 
ATOM 1023  C CZ3 . TRP A 1 260 ? 145.728 117.681 115.598 1.00 74.65  ? 258 TRP A CZ3 1 
ATOM 1024  C CH2 . TRP A 1 260 ? 146.750 117.988 114.693 1.00 74.65  ? 258 TRP A CH2 1 
ATOM 1025  N N   . PHE A 1 261 ? 143.604 110.624 116.696 1.00 79.48  ? 259 PHE A N   1 
ATOM 1026  C CA  . PHE A 1 261 ? 142.733 109.550 117.159 1.00 79.48  ? 259 PHE A CA  1 
ATOM 1027  C C   . PHE A 1 261 ? 143.374 108.783 118.309 1.00 79.48  ? 259 PHE A C   1 
ATOM 1028  O O   . PHE A 1 261 ? 143.387 107.552 118.327 1.00 79.48  ? 259 PHE A O   1 
ATOM 1029  C CB  . PHE A 1 261 ? 142.377 108.598 116.020 1.00 79.48  ? 259 PHE A CB  1 
ATOM 1030  C CG  . PHE A 1 261 ? 141.802 109.277 114.814 1.00 79.48  ? 259 PHE A CG  1 
ATOM 1031  C CD1 . PHE A 1 261 ? 140.439 109.480 114.705 1.00 79.48  ? 259 PHE A CD1 1 
ATOM 1032  C CD2 . PHE A 1 261 ? 142.621 109.700 113.784 1.00 79.48  ? 259 PHE A CD2 1 
ATOM 1033  C CE1 . PHE A 1 261 ? 139.904 110.098 113.596 1.00 79.48  ? 259 PHE A CE1 1 
ATOM 1034  C CE2 . PHE A 1 261 ? 142.091 110.320 112.673 1.00 79.48  ? 259 PHE A CE2 1 
ATOM 1035  C CZ  . PHE A 1 261 ? 140.730 110.519 112.579 1.00 79.48  ? 259 PHE A CZ  1 
ATOM 1036  N N   . THR A 1 262 ? 143.927 109.506 119.285 1.00 89.03  ? 260 THR A N   1 
ATOM 1037  C CA  . THR A 1 262 ? 144.559 108.854 120.425 1.00 89.03  ? 260 THR A CA  1 
ATOM 1038  C C   . THR A 1 262 ? 143.553 108.272 121.409 1.00 89.03  ? 260 THR A C   1 
ATOM 1039  O O   . THR A 1 262 ? 143.954 107.516 122.300 1.00 89.03  ? 260 THR A O   1 
ATOM 1040  C CB  . THR A 1 262 ? 145.481 109.837 121.152 1.00 89.03  ? 260 THR A CB  1 
ATOM 1041  O OG1 . THR A 1 262 ? 146.472 109.109 121.887 1.00 89.03  ? 260 THR A OG1 1 
ATOM 1042  C CG2 . THR A 1 262 ? 144.686 110.712 122.109 1.00 89.03  ? 260 THR A CG2 1 
ATOM 1043  N N   . ASP A 1 263 ? 142.265 108.599 121.273 1.00 94.14  ? 261 ASP A N   1 
ATOM 1044  C CA  . ASP A 1 263 ? 141.258 108.081 122.191 1.00 94.14  ? 261 ASP A CA  1 
ATOM 1045  C C   . ASP A 1 263 ? 139.966 107.691 121.479 1.00 94.14  ? 261 ASP A C   1 
ATOM 1046  O O   . ASP A 1 263 ? 138.901 107.683 122.109 1.00 94.14  ? 261 ASP A O   1 
ATOM 1047  C CB  . ASP A 1 263 ? 140.950 109.104 123.289 1.00 94.14  ? 261 ASP A CB  1 
ATOM 1048  C CG  . ASP A 1 263 ? 140.580 110.463 122.731 1.00 94.14  ? 261 ASP A CG  1 
ATOM 1049  O OD1 . ASP A 1 263 ? 141.441 111.097 122.087 1.00 94.14  ? 261 ASP A OD1 1 
ATOM 1050  O OD2 . ASP A 1 263 ? 139.427 110.898 122.937 1.00 94.14  ? 261 ASP A OD2 1 
ATOM 1051  N N   . THR A 1 264 ? 140.025 107.370 120.189 1.00 85.11  ? 262 THR A N   1 
ATOM 1052  C CA  . THR A 1 264 ? 138.842 107.036 119.408 1.00 85.11  ? 262 THR A CA  1 
ATOM 1053  C C   . THR A 1 264 ? 138.827 105.538 119.127 1.00 85.11  ? 262 THR A C   1 
ATOM 1054  O O   . THR A 1 264 ? 139.799 104.993 118.596 1.00 85.11  ? 262 THR A O   1 
ATOM 1055  C CB  . THR A 1 264 ? 138.812 107.824 118.100 1.00 85.11  ? 262 THR A CB  1 
ATOM 1056  O OG1 . THR A 1 264 ? 139.363 109.129 118.314 1.00 85.11  ? 262 THR A OG1 1 
ATOM 1057  C CG2 . THR A 1 264 ? 137.387 107.957 117.592 1.00 85.11  ? 262 THR A CG2 1 
ATOM 1058  N N   . SER A 1 265 ? 137.724 104.882 119.478 1.00 79.07  ? 263 SER A N   1 
ATOM 1059  C CA  . SER A 1 265 ? 137.599 103.452 119.241 1.00 79.07  ? 263 SER A CA  1 
ATOM 1060  C C   . SER A 1 265 ? 137.402 103.166 117.757 1.00 79.07  ? 263 SER A C   1 
ATOM 1061  O O   . SER A 1 265 ? 136.919 104.007 116.995 1.00 79.07  ? 263 SER A O   1 
ATOM 1062  C CB  . SER A 1 265 ? 136.434 102.876 120.044 1.00 79.07  ? 263 SER A CB  1 
ATOM 1063  O OG  . SER A 1 265 ? 136.669 102.993 121.436 1.00 79.07  ? 263 SER A OG  1 
ATOM 1064  N N   . ILE A 1 266 ? 137.784 101.958 117.349 1.00 75.56  ? 264 ILE A N   1 
ATOM 1065  C CA  . ILE A 1 266 ? 137.733 101.534 115.955 1.00 75.56  ? 264 ILE A CA  1 
ATOM 1066  C C   . ILE A 1 266 ? 136.744 100.386 115.826 1.00 75.56  ? 264 ILE A C   1 
ATOM 1067  O O   . ILE A 1 266 ? 136.857 99.376  116.531 1.00 75.56  ? 264 ILE A O   1 
ATOM 1068  C CB  . ILE A 1 266 ? 139.121 101.121 115.439 1.00 75.56  ? 264 ILE A CB  1 
ATOM 1069  C CG1 . ILE A 1 266 ? 140.158 102.192 115.776 1.00 75.56  ? 264 ILE A CG1 1 
ATOM 1070  C CG2 . ILE A 1 266 ? 139.078 100.871 113.943 1.00 75.56  ? 264 ILE A CG2 1 
ATOM 1071  C CD1 . ILE A 1 266 ? 141.047 101.843 116.947 1.00 75.56  ? 264 ILE A CD1 1 
ATOM 1072  N N   . ILE A 1 267 ? 135.778 100.541 114.922 1.00 79.41  ? 265 ILE A N   1 
ATOM 1073  C CA  . ILE A 1 267 ? 134.818 99.483  114.607 1.00 79.41  ? 265 ILE A CA  1 
ATOM 1074  C C   . ILE A 1 267 ? 135.468 98.668  113.493 1.00 79.41  ? 265 ILE A C   1 
ATOM 1075  O O   . ILE A 1 267 ? 135.502 99.075  112.331 1.00 79.41  ? 265 ILE A O   1 
ATOM 1076  C CB  . ILE A 1 267 ? 133.456 100.046 114.203 1.00 79.41  ? 265 ILE A CB  1 
ATOM 1077  C CG1 . ILE A 1 267 ? 132.629 100.409 115.434 1.00 79.41  ? 265 ILE A CG1 1 
ATOM 1078  C CG2 . ILE A 1 267 ? 132.670 99.029  113.379 1.00 79.41  ? 265 ILE A CG2 1 
ATOM 1079  C CD1 . ILE A 1 267 ? 131.164 100.648 115.123 1.00 79.41  ? 265 ILE A CD1 1 
ATOM 1080  N N   . LEU A 1 268 ? 136.041 97.527  113.859 1.00 75.58  ? 266 LEU A N   1 
ATOM 1081  C CA  . LEU A 1 268 ? 136.723 96.687  112.885 1.00 75.58  ? 266 LEU A CA  1 
ATOM 1082  C C   . LEU A 1 268 ? 135.723 95.725  112.256 1.00 75.58  ? 266 LEU A C   1 
ATOM 1083  O O   . LEU A 1 268 ? 135.057 94.959  112.958 1.00 75.58  ? 266 LEU A O   1 
ATOM 1084  C CB  . LEU A 1 268 ? 137.875 95.929  113.549 1.00 75.58  ? 266 LEU A CB  1 
ATOM 1085  C CG  . LEU A 1 268 ? 139.043 95.387  112.712 1.00 75.58  ? 266 LEU A CG  1 
ATOM 1086  C CD1 . LEU A 1 268 ? 140.078 94.748  113.620 1.00 75.58  ? 266 LEU A CD1 1 
ATOM 1087  C CD2 . LEU A 1 268 ? 138.606 94.384  111.660 1.00 75.58  ? 266 LEU A CD2 1 
ATOM 1088  N N   . PHE A 1 269 ? 135.627 95.762  110.930 1.00 78.22  ? 267 PHE A N   1 
ATOM 1089  C CA  . PHE A 1 269 ? 134.697 94.929  110.180 1.00 78.22  ? 267 PHE A CA  1 
ATOM 1090  C C   . PHE A 1 269 ? 135.491 94.021  109.256 1.00 78.22  ? 267 PHE A C   1 
ATOM 1091  O O   . PHE A 1 269 ? 136.281 94.501  108.436 1.00 78.22  ? 267 PHE A O   1 
ATOM 1092  C CB  . PHE A 1 269 ? 133.716 95.785  109.376 1.00 78.22  ? 267 PHE A CB  1 
ATOM 1093  C CG  . PHE A 1 269 ? 132.431 96.076  110.096 1.00 78.22  ? 267 PHE A CG  1 
ATOM 1094  C CD1 . PHE A 1 269 ? 131.834 95.115  110.887 1.00 78.22  ? 267 PHE A CD1 1 
ATOM 1095  C CD2 . PHE A 1 269 ? 131.825 97.311  109.980 1.00 78.22  ? 267 PHE A CD2 1 
ATOM 1096  C CE1 . PHE A 1 269 ? 130.655 95.382  111.548 1.00 78.22  ? 267 PHE A CE1 1 
ATOM 1097  C CE2 . PHE A 1 269 ? 130.648 97.585  110.638 1.00 78.22  ? 267 PHE A CE2 1 
ATOM 1098  C CZ  . PHE A 1 269 ? 130.062 96.621  111.423 1.00 78.22  ? 267 PHE A CZ  1 
ATOM 1099  N N   . LEU A 1 270 ? 135.273 92.717  109.382 1.00 92.16  ? 268 LEU A N   1 
ATOM 1100  C CA  . LEU A 1 270 ? 135.949 91.719  108.558 1.00 92.16  ? 268 LEU A CA  1 
ATOM 1101  C C   . LEU A 1 270 ? 134.963 91.267  107.484 1.00 92.16  ? 268 LEU A C   1 
ATOM 1102  O O   . LEU A 1 270 ? 134.019 90.524  107.763 1.00 92.16  ? 268 LEU A O   1 
ATOM 1103  C CB  . LEU A 1 270 ? 136.442 90.561  109.418 1.00 92.16  ? 268 LEU A CB  1 
ATOM 1104  C CG  . LEU A 1 270 ? 137.741 90.824  110.186 1.00 92.16  ? 268 LEU A CG  1 
ATOM 1105  C CD1 . LEU A 1 270 ? 138.358 89.526  110.671 1.00 92.16  ? 268 LEU A CD1 1 
ATOM 1106  C CD2 . LEU A 1 270 ? 138.731 91.587  109.327 1.00 92.16  ? 268 LEU A CD2 1 
ATOM 1107  N N   . ASN A 1 271 ? 135.187 91.723  106.256 1.00 96.57  ? 269 ASN A N   1 
ATOM 1108  C CA  . ASN A 1 271 ? 134.261 91.505  105.156 1.00 96.57  ? 269 ASN A CA  1 
ATOM 1109  C C   . ASN A 1 271 ? 134.599 90.227  104.397 1.00 96.57  ? 269 ASN A C   1 
ATOM 1110  O O   . ASN A 1 271 ? 135.747 89.776  104.381 1.00 96.57  ? 269 ASN A O   1 
ATOM 1111  C CB  . ASN A 1 271 ? 134.289 92.696  104.198 1.00 96.57  ? 269 ASN A CB  1 
ATOM 1112  C CG  . ASN A 1 271 ? 133.582 93.909  104.758 1.00 96.57  ? 269 ASN A CG  1 
ATOM 1113  O OD1 . ASN A 1 271 ? 132.378 93.881  105.001 1.00 96.57  ? 269 ASN A OD1 1 
ATOM 1114  N ND2 . ASN A 1 271 ? 134.329 94.986  104.967 1.00 96.57  ? 269 ASN A ND2 1 
ATOM 1115  N N   . LYS A 1 272 ? 133.580 89.652  103.755 1.00 106.80 ? 270 LYS A N   1 
ATOM 1116  C CA  . LYS A 1 272 ? 133.732 88.448  102.935 1.00 106.80 ? 270 LYS A CA  1 
ATOM 1117  C C   . LYS A 1 272 ? 134.225 87.264  103.768 1.00 106.80 ? 270 LYS A C   1 
ATOM 1118  O O   . LYS A 1 272 ? 134.973 86.407  103.282 1.00 106.80 ? 270 LYS A O   1 
ATOM 1119  C CB  . LYS A 1 272 ? 134.659 88.697  101.744 1.00 106.80 ? 270 LYS A CB  1 
ATOM 1120  C CG  . LYS A 1 272 ? 134.071 89.581  100.656 1.00 106.80 ? 270 LYS A CG  1 
ATOM 1121  C CD  . LYS A 1 272 ? 132.596 89.297  100.433 1.00 106.80 ? 270 LYS A CD  1 
ATOM 1122  C CE  . LYS A 1 272 ? 132.003 90.256  99.414  1.00 106.80 ? 270 LYS A CE  1 
ATOM 1123  N NZ  . LYS A 1 272 ? 131.971 91.655  99.920  1.00 106.80 ? 270 LYS A NZ  1 
ATOM 1124  N N   . LYS A 1 273 ? 133.799 87.217  105.033 1.00 108.21 ? 271 LYS A N   1 
ATOM 1125  C CA  . LYS A 1 273 ? 134.154 86.097  105.895 1.00 108.21 ? 271 LYS A CA  1 
ATOM 1126  C C   . LYS A 1 273 ? 133.626 84.780  105.346 1.00 108.21 ? 271 LYS A C   1 
ATOM 1127  O O   . LYS A 1 273 ? 134.246 83.733  105.551 1.00 108.21 ? 271 LYS A O   1 
ATOM 1128  C CB  . LYS A 1 273 ? 133.628 86.338  107.313 1.00 108.21 ? 271 LYS A CB  1 
ATOM 1129  C CG  . LYS A 1 273 ? 132.111 86.280  107.444 1.00 108.21 ? 271 LYS A CG  1 
ATOM 1130  C CD  . LYS A 1 273 ? 131.641 84.966  108.050 1.00 108.21 ? 271 LYS A CD  1 
ATOM 1131  C CE  . LYS A 1 273 ? 130.145 84.779  107.854 1.00 108.21 ? 271 LYS A CE  1 
ATOM 1132  N NZ  . LYS A 1 273 ? 129.666 83.479  108.393 1.00 108.21 ? 271 LYS A NZ  1 
ATOM 1133  N N   . ASP A 1 274 ? 132.490 84.811  104.644 1.00 113.79 ? 272 ASP A N   1 
ATOM 1134  C CA  . ASP A 1 274 ? 131.943 83.587  104.069 1.00 113.79 ? 272 ASP A CA  1 
ATOM 1135  C C   . ASP A 1 274 ? 132.899 82.993  103.043 1.00 113.79 ? 272 ASP A C   1 
ATOM 1136  O O   . ASP A 1 274 ? 133.234 81.804  103.103 1.00 113.79 ? 272 ASP A O   1 
ATOM 1137  C CB  . ASP A 1 274 ? 130.577 83.869  103.441 1.00 113.79 ? 272 ASP A CB  1 
ATOM 1138  C CG  . ASP A 1 274 ? 130.579 85.115  102.575 1.00 113.79 ? 272 ASP A CG  1 
ATOM 1139  O OD1 . ASP A 1 274 ? 131.621 85.801  102.520 1.00 113.79 ? 272 ASP A OD1 1 
ATOM 1140  O OD2 . ASP A 1 274 ? 129.540 85.408  101.949 1.00 113.79 ? 272 ASP A OD2 1 
ATOM 1141  N N   . LEU A 1 275 ? 133.379 83.815  102.109 1.00 115.77 ? 273 LEU A N   1 
ATOM 1142  C CA  . LEU A 1 275 ? 134.324 83.312  101.119 1.00 115.77 ? 273 LEU A CA  1 
ATOM 1143  C C   . LEU A 1 275 ? 135.658 82.954  101.761 1.00 115.77 ? 273 LEU A C   1 
ATOM 1144  O O   . LEU A 1 275 ? 136.309 81.987  101.338 1.00 115.77 ? 273 LEU A O   1 
ATOM 1145  C CB  . LEU A 1 275 ? 134.516 84.339  100.001 1.00 115.77 ? 273 LEU A CB  1 
ATOM 1146  C CG  . LEU A 1 275 ? 135.323 83.914  98.768  1.00 115.77 ? 273 LEU A CG  1 
ATOM 1147  C CD1 . LEU A 1 275 ? 134.785 84.615  97.530  1.00 115.77 ? 273 LEU A CD1 1 
ATOM 1148  C CD2 . LEU A 1 275 ? 136.813 84.182  98.918  1.00 115.77 ? 273 LEU A CD2 1 
ATOM 1149  N N   . PHE A 1 276 ? 136.086 83.716  102.773 1.00 116.26 ? 274 PHE A N   1 
ATOM 1150  C CA  . PHE A 1 276 ? 137.335 83.386  103.453 1.00 116.26 ? 274 PHE A CA  1 
ATOM 1151  C C   . PHE A 1 276 ? 137.263 82.009  104.099 1.00 116.26 ? 274 PHE A C   1 
ATOM 1152  O O   . PHE A 1 276 ? 138.180 81.196  103.952 1.00 116.26 ? 274 PHE A O   1 
ATOM 1153  C CB  . PHE A 1 276 ? 137.683 84.460  104.487 1.00 116.26 ? 274 PHE A CB  1 
ATOM 1154  C CG  . PHE A 1 276 ? 138.871 84.112  105.357 1.00 116.26 ? 274 PHE A CG  1 
ATOM 1155  C CD1 . PHE A 1 276 ? 138.731 83.294  106.469 1.00 116.26 ? 274 PHE A CD1 1 
ATOM 1156  C CD2 . PHE A 1 276 ? 140.137 84.563  105.028 1.00 116.26 ? 274 PHE A CD2 1 
ATOM 1157  C CE1 . PHE A 1 276 ? 139.817 82.971  107.252 1.00 116.26 ? 274 PHE A CE1 1 
ATOM 1158  C CE2 . PHE A 1 276 ? 141.228 84.243  105.809 1.00 116.26 ? 274 PHE A CE2 1 
ATOM 1159  C CZ  . PHE A 1 276 ? 141.070 83.444  106.921 1.00 116.26 ? 274 PHE A CZ  1 
ATOM 1160  N N   . GLU A 1 277 ? 136.186 81.735  104.836 1.00 118.68 ? 275 GLU A N   1 
ATOM 1161  C CA  . GLU A 1 277 ? 136.037 80.423  105.449 1.00 118.68 ? 275 GLU A CA  1 
ATOM 1162  C C   . GLU A 1 277 ? 135.786 79.339  104.412 1.00 118.68 ? 275 GLU A C   1 
ATOM 1163  O O   . GLU A 1 277 ? 136.083 78.169  104.674 1.00 118.68 ? 275 GLU A O   1 
ATOM 1164  C CB  . GLU A 1 277 ? 134.911 80.440  106.486 1.00 118.68 ? 275 GLU A CB  1 
ATOM 1165  C CG  . GLU A 1 277 ? 133.505 80.496  105.914 1.00 118.68 ? 275 GLU A CG  1 
ATOM 1166  C CD  . GLU A 1 277 ? 132.467 79.931  106.866 1.00 118.68 ? 275 GLU A CD  1 
ATOM 1167  O OE1 . GLU A 1 277 ? 132.746 78.895  107.504 1.00 118.68 ? 275 GLU A OE1 1 
ATOM 1168  O OE2 . GLU A 1 277 ? 131.374 80.524  106.977 1.00 118.68 ? 275 GLU A OE2 1 
ATOM 1169  N N   . GLU A 1 278 ? 135.249 79.701  103.245 1.00 120.46 ? 276 GLU A N   1 
ATOM 1170  C CA  . GLU A 1 278 ? 135.079 78.721  102.180 1.00 120.46 ? 276 GLU A CA  1 
ATOM 1171  C C   . GLU A 1 278 ? 136.422 78.277  101.611 1.00 120.46 ? 276 GLU A C   1 
ATOM 1172  O O   . GLU A 1 278 ? 136.644 77.080  101.394 1.00 120.46 ? 276 GLU A O   1 
ATOM 1173  C CB  . GLU A 1 278 ? 134.193 79.301  101.078 1.00 120.46 ? 276 GLU A CB  1 
ATOM 1174  C CG  . GLU A 1 278 ? 134.022 78.400  99.867  1.00 120.46 ? 276 GLU A CG  1 
ATOM 1175  C CD  . GLU A 1 278 ? 133.205 79.055  98.771  1.00 120.46 ? 276 GLU A CD  1 
ATOM 1176  O OE1 . GLU A 1 278 ? 132.786 80.217  98.955  1.00 120.46 ? 276 GLU A OE1 1 
ATOM 1177  O OE2 . GLU A 1 278 ? 132.978 78.407  97.727  1.00 120.46 ? 276 GLU A OE2 1 
ATOM 1178  N N   . LYS A 1 279 ? 137.328 79.221  101.363 1.00 122.46 ? 277 LYS A N   1 
ATOM 1179  C CA  . LYS A 1 279 ? 138.591 78.909  100.703 1.00 122.46 ? 277 LYS A CA  1 
ATOM 1180  C C   . LYS A 1 279 ? 139.740 78.643  101.671 1.00 122.46 ? 277 LYS A C   1 
ATOM 1181  O O   . LYS A 1 279 ? 140.818 78.222  101.229 1.00 122.46 ? 277 LYS A O   1 
ATOM 1182  C CB  . LYS A 1 279 ? 138.980 80.042  99.747  1.00 122.46 ? 277 LYS A CB  1 
ATOM 1183  C CG  . LYS A 1 279 ? 139.395 81.328  100.436 1.00 122.46 ? 277 LYS A CG  1 
ATOM 1184  C CD  . LYS A 1 279 ? 139.940 82.331  99.432  1.00 122.46 ? 277 LYS A CD  1 
ATOM 1185  C CE  . LYS A 1 279 ? 141.058 81.731  98.596  1.00 122.46 ? 277 LYS A CE  1 
ATOM 1186  N NZ  . LYS A 1 279 ? 141.596 82.713  97.615  1.00 122.46 ? 277 LYS A NZ  1 
ATOM 1187  N N   . ILE A 1 280 ? 139.540 78.865  102.973 1.00 129.18 ? 278 ILE A N   1 
ATOM 1188  C CA  . ILE A 1 280 ? 140.625 78.668  103.929 1.00 129.18 ? 278 ILE A CA  1 
ATOM 1189  C C   . ILE A 1 280 ? 140.982 77.195  104.068 1.00 129.18 ? 278 ILE A C   1 
ATOM 1190  O O   . ILE A 1 280 ? 142.142 76.855  104.328 1.00 129.18 ? 278 ILE A O   1 
ATOM 1191  C CB  . ILE A 1 280 ? 140.255 79.301  105.286 1.00 129.18 ? 278 ILE A CB  1 
ATOM 1192  C CG1 . ILE A 1 280 ? 141.501 79.475  106.160 1.00 129.18 ? 278 ILE A CG1 1 
ATOM 1193  C CG2 . ILE A 1 280 ? 139.185 78.489  106.007 1.00 129.18 ? 278 ILE A CG2 1 
ATOM 1194  C CD1 . ILE A 1 280 ? 142.601 80.277  105.508 1.00 129.18 ? 278 ILE A CD1 1 
ATOM 1195  N N   . LYS A 1 281 ? 140.005 76.298  103.914 1.00 131.90 ? 279 LYS A N   1 
ATOM 1196  C CA  . LYS A 1 281 ? 140.296 74.871  103.999 1.00 131.90 ? 279 LYS A CA  1 
ATOM 1197  C C   . LYS A 1 281 ? 141.206 74.432  102.859 1.00 131.90 ? 279 LYS A C   1 
ATOM 1198  O O   . LYS A 1 281 ? 142.144 73.653  103.064 1.00 131.90 ? 279 LYS A O   1 
ATOM 1199  C CB  . LYS A 1 281 ? 138.998 74.062  103.998 1.00 131.90 ? 279 LYS A CB  1 
ATOM 1200  C CG  . LYS A 1 281 ? 137.967 74.509  102.976 1.00 131.90 ? 279 LYS A CG  1 
ATOM 1201  C CD  . LYS A 1 281 ? 136.731 73.623  103.027 1.00 131.90 ? 279 LYS A CD  1 
ATOM 1202  C CE  . LYS A 1 281 ? 135.713 74.013  101.968 1.00 131.90 ? 279 LYS A CE  1 
ATOM 1203  N NZ  . LYS A 1 281 ? 134.502 73.147  102.017 1.00 131.90 ? 279 LYS A NZ  1 
ATOM 1204  N N   . LYS A 1 282 ? 140.945 74.924  101.648 1.00 128.30 ? 280 LYS A N   1 
ATOM 1205  C CA  . LYS A 1 282 ? 141.756 74.528  100.506 1.00 128.30 ? 280 LYS A CA  1 
ATOM 1206  C C   . LYS A 1 282 ? 143.103 75.237  100.490 1.00 128.30 ? 280 LYS A C   1 
ATOM 1207  O O   . LYS A 1 282 ? 144.090 74.664  100.014 1.00 128.30 ? 280 LYS A O   1 
ATOM 1208  C CB  . LYS A 1 282 ? 140.997 74.784  99.203  1.00 128.30 ? 280 LYS A CB  1 
ATOM 1209  C CG  . LYS A 1 282 ? 141.323 76.093  98.496  1.00 128.30 ? 280 LYS A CG  1 
ATOM 1210  C CD  . LYS A 1 282 ? 140.689 76.115  97.114  1.00 128.30 ? 280 LYS A CD  1 
ATOM 1211  C CE  . LYS A 1 282 ? 141.345 75.099  96.202  1.00 128.30 ? 280 LYS A CE  1 
ATOM 1212  N NZ  . LYS A 1 282 ? 142.751 75.453  95.885  1.00 128.30 ? 280 LYS A NZ  1 
ATOM 1213  N N   . SER A 1 283 ? 143.170 76.466  100.986 1.00 125.45 ? 281 SER A N   1 
ATOM 1214  C CA  . SER A 1 283 ? 144.450 77.164  101.094 1.00 125.45 ? 281 SER A CA  1 
ATOM 1215  C C   . SER A 1 283 ? 144.580 77.819  102.458 1.00 125.45 ? 281 SER A C   1 
ATOM 1216  O O   . SER A 1 283 ? 143.807 78.742  102.779 1.00 125.45 ? 281 SER A O   1 
ATOM 1217  C CB  . SER A 1 283 ? 144.608 78.201  99.984  1.00 125.45 ? 281 SER A CB  1 
ATOM 1218  O OG  . SER A 1 283 ? 144.531 77.581  98.715  1.00 125.45 ? 281 SER A OG  1 
ATOM 1219  N N   . PRO A 1 284 ? 145.594 77.406  103.258 1.00 127.16 ? 282 PRO A N   1 
ATOM 1220  C CA  . PRO A 1 284 ? 145.748 77.935  104.598 1.00 127.16 ? 282 PRO A CA  1 
ATOM 1221  C C   . PRO A 1 284 ? 146.173 79.381  104.626 1.00 127.16 ? 282 PRO A C   1 
ATOM 1222  O O   . PRO A 1 284 ? 146.641 79.925  103.609 1.00 127.16 ? 282 PRO A O   1 
ATOM 1223  C CB  . PRO A 1 284 ? 146.817 77.018  105.222 1.00 127.16 ? 282 PRO A CB  1 
ATOM 1224  C CG  . PRO A 1 284 ? 147.676 76.626  104.049 1.00 127.16 ? 282 PRO A CG  1 
ATOM 1225  C CD  . PRO A 1 284 ? 146.659 76.434  102.940 1.00 127.16 ? 282 PRO A CD  1 
ATOM 1226  N N   . LEU A 1 285 ? 146.000 79.999  105.780 1.00 128.35 ? 283 LEU A N   1 
ATOM 1227  C CA  . LEU A 1 285 ? 146.368 81.392  106.015 1.00 128.35 ? 283 LEU A CA  1 
ATOM 1228  C C   . LEU A 1 285 ? 147.873 81.595  106.083 1.00 128.35 ? 283 LEU A C   1 
ATOM 1229  O O   . LEU A 1 285 ? 148.326 82.726  106.277 1.00 128.35 ? 283 LEU A O   1 
ATOM 1230  C CB  . LEU A 1 285 ? 145.718 81.894  107.310 1.00 128.35 ? 283 LEU A CB  1 
ATOM 1231  C CG  . LEU A 1 285 ? 145.505 83.409  107.425 1.00 128.35 ? 283 LEU A CG  1 
ATOM 1232  C CD1 . LEU A 1 285 ? 144.683 83.890  106.251 1.00 128.35 ? 283 LEU A CD1 1 
ATOM 1233  C CD2 . LEU A 1 285 ? 144.848 83.796  108.745 1.00 128.35 ? 283 LEU A CD2 1 
ATOM 1234  N N   . THR A 1 286 ? 148.661 80.530  105.929 1.00 126.74 ? 284 THR A N   1 
ATOM 1235  C CA  . THR A 1 286 ? 150.115 80.660  105.936 1.00 126.74 ? 284 THR A CA  1 
ATOM 1236  C C   . THR A 1 286 ? 150.651 81.354  104.691 1.00 126.74 ? 284 THR A C   1 
ATOM 1237  O O   . THR A 1 286 ? 151.851 81.636  104.634 1.00 126.74 ? 284 THR A O   1 
ATOM 1238  C CB  . THR A 1 286 ? 150.760 79.284  106.074 1.00 126.74 ? 284 THR A CB  1 
ATOM 1239  O OG1 . THR A 1 286 ? 150.628 78.570  104.840 1.00 126.74 ? 284 THR A OG1 1 
ATOM 1240  C CG2 . THR A 1 286 ? 150.082 78.496  107.179 1.00 126.74 ? 284 THR A CG2 1 
ATOM 1241  N N   . ILE A 1 287 ? 149.804 81.618  103.693 1.00 126.10 ? 285 ILE A N   1 
ATOM 1242  C CA  . ILE A 1 287 ? 150.290 82.215  102.455 1.00 126.10 ? 285 ILE A CA  1 
ATOM 1243  C C   . ILE A 1 287 ? 150.475 83.721  102.609 1.00 126.10 ? 285 ILE A C   1 
ATOM 1244  O O   . ILE A 1 287 ? 151.425 84.297  102.067 1.00 126.10 ? 285 ILE A O   1 
ATOM 1245  C CB  . ILE A 1 287 ? 149.345 81.872  101.293 1.00 126.10 ? 285 ILE A CB  1 
ATOM 1246  C CG1 . ILE A 1 287 ? 148.760 80.471  101.486 1.00 126.10 ? 285 ILE A CG1 1 
ATOM 1247  C CG2 . ILE A 1 287 ? 150.085 81.969  99.970  1.00 126.10 ? 285 ILE A CG2 1 
ATOM 1248  C CD1 . ILE A 1 287 ? 147.913 79.991  100.333 1.00 126.10 ? 285 ILE A CD1 1 
ATOM 1249  N N   . CYS A 1 288 ? 149.571 84.386  103.333 1.00 131.62 ? 286 CYS A N   1 
ATOM 1250  C CA  . CYS A 1 288 ? 149.637 85.843  103.429 1.00 131.62 ? 286 CYS A CA  1 
ATOM 1251  C C   . CYS A 1 288 ? 150.908 86.295  104.141 1.00 131.62 ? 286 CYS A C   1 
ATOM 1252  O O   . CYS A 1 288 ? 151.562 87.253  103.713 1.00 131.62 ? 286 CYS A O   1 
ATOM 1253  C CB  . CYS A 1 288 ? 148.393 86.390  104.131 1.00 131.62 ? 286 CYS A CB  1 
ATOM 1254  S SG  . CYS A 1 288 ? 148.003 85.643  105.721 1.00 131.62 ? 286 CYS A SG  1 
ATOM 1255  N N   . TYR A 1 289 ? 151.271 85.623  105.230 1.00 133.89 ? 287 TYR A N   1 
ATOM 1256  C CA  . TYR A 1 289 ? 152.552 85.841  105.880 1.00 133.89 ? 287 TYR A CA  1 
ATOM 1257  C C   . TYR A 1 289 ? 153.255 84.508  106.100 1.00 133.89 ? 287 TYR A C   1 
ATOM 1258  O O   . TYR A 1 289 ? 152.619 83.541  106.542 1.00 133.89 ? 287 TYR A O   1 
ATOM 1259  C CB  . TYR A 1 289 ? 152.391 86.585  107.220 1.00 133.89 ? 287 TYR A CB  1 
ATOM 1260  C CG  . TYR A 1 289 ? 151.053 86.401  107.902 1.00 133.89 ? 287 TYR A CG  1 
ATOM 1261  C CD1 . TYR A 1 289 ? 150.710 85.194  108.496 1.00 133.89 ? 287 TYR A CD1 1 
ATOM 1262  C CD2 . TYR A 1 289 ? 150.142 87.448  107.969 1.00 133.89 ? 287 TYR A CD2 1 
ATOM 1263  C CE1 . TYR A 1 289 ? 149.487 85.033  109.126 1.00 133.89 ? 287 TYR A CE1 1 
ATOM 1264  C CE2 . TYR A 1 289 ? 148.922 87.296  108.598 1.00 133.89 ? 287 TYR A CE2 1 
ATOM 1265  C CZ  . TYR A 1 289 ? 148.599 86.088  109.174 1.00 133.89 ? 287 TYR A CZ  1 
ATOM 1266  O OH  . TYR A 1 289 ? 147.382 85.935  109.798 1.00 133.89 ? 287 TYR A OH  1 
ATOM 1267  N N   . PRO A 1 290 ? 154.556 84.414  105.807 1.00 145.15 ? 288 PRO A N   1 
ATOM 1268  C CA  . PRO A 1 290 ? 155.249 83.120  105.932 1.00 145.15 ? 288 PRO A CA  1 
ATOM 1269  C C   . PRO A 1 290 ? 155.290 82.579  107.348 1.00 145.15 ? 288 PRO A C   1 
ATOM 1270  O O   . PRO A 1 290 ? 155.523 81.377  107.527 1.00 145.15 ? 288 PRO A O   1 
ATOM 1271  C CB  . PRO A 1 290 ? 156.660 83.425  105.409 1.00 145.15 ? 288 PRO A CB  1 
ATOM 1272  C CG  . PRO A 1 290 ? 156.817 84.902  105.573 1.00 145.15 ? 288 PRO A CG  1 
ATOM 1273  C CD  . PRO A 1 290 ? 155.455 85.486  105.350 1.00 145.15 ? 288 PRO A CD  1 
ATOM 1274  N N   . GLU A 1 291 ? 155.086 83.422  108.357 1.00 143.71 ? 289 GLU A N   1 
ATOM 1275  C CA  . GLU A 1 291 ? 155.025 82.945  109.731 1.00 143.71 ? 289 GLU A CA  1 
ATOM 1276  C C   . GLU A 1 291 ? 153.866 81.969  109.894 1.00 143.71 ? 289 GLU A C   1 
ATOM 1277  O O   . GLU A 1 291 ? 152.829 82.099  109.239 1.00 143.71 ? 289 GLU A O   1 
ATOM 1278  C CB  . GLU A 1 291 ? 154.874 84.128  110.692 1.00 143.71 ? 289 GLU A CB  1 
ATOM 1279  C CG  . GLU A 1 291 ? 154.633 83.750  112.147 1.00 143.71 ? 289 GLU A CG  1 
ATOM 1280  C CD  . GLU A 1 291 ? 155.744 82.895  112.722 1.00 143.71 ? 289 GLU A CD  1 
ATOM 1281  O OE1 . GLU A 1 291 ? 156.902 83.363  112.755 1.00 143.71 ? 289 GLU A OE1 1 
ATOM 1282  O OE2 . GLU A 1 291 ? 155.461 81.753  113.143 1.00 143.71 ? 289 GLU A OE2 1 
ATOM 1283  N N   . TYR A 1 292 ? 154.067 80.968  110.752 1.00 139.69 ? 290 TYR A N   1 
ATOM 1284  C CA  . TYR A 1 292 ? 153.049 79.962  111.035 1.00 139.69 ? 290 TYR A CA  1 
ATOM 1285  C C   . TYR A 1 292 ? 151.722 80.623  111.378 1.00 139.69 ? 290 TYR A C   1 
ATOM 1286  O O   . TYR A 1 292 ? 151.647 81.454  112.287 1.00 139.69 ? 290 TYR A O   1 
ATOM 1287  C CB  . TYR A 1 292 ? 153.524 79.069  112.184 1.00 139.69 ? 290 TYR A CB  1 
ATOM 1288  C CG  . TYR A 1 292 ? 152.420 78.393  112.967 1.00 139.69 ? 290 TYR A CG  1 
ATOM 1289  C CD1 . TYR A 1 292 ? 151.787 77.259  112.475 1.00 139.69 ? 290 TYR A CD1 1 
ATOM 1290  C CD2 . TYR A 1 292 ? 152.021 78.881  114.205 1.00 139.69 ? 290 TYR A CD2 1 
ATOM 1291  C CE1 . TYR A 1 292 ? 150.783 76.634  113.191 1.00 139.69 ? 290 TYR A CE1 1 
ATOM 1292  C CE2 . TYR A 1 292 ? 151.017 78.265  114.927 1.00 139.69 ? 290 TYR A CE2 1 
ATOM 1293  C CZ  . TYR A 1 292 ? 150.402 77.142  114.416 1.00 139.69 ? 290 TYR A CZ  1 
ATOM 1294  O OH  . TYR A 1 292 ? 149.401 76.526  115.132 1.00 139.69 ? 290 TYR A OH  1 
ATOM 1295  N N   . ALA A 1 293 ? 150.677 80.255  110.640 1.00 134.74 ? 291 ALA A N   1 
ATOM 1296  C CA  . ALA A 1 293 ? 149.379 80.916  110.715 1.00 134.74 ? 291 ALA A CA  1 
ATOM 1297  C C   . ALA A 1 293 ? 148.286 79.990  111.240 1.00 134.74 ? 291 ALA A C   1 
ATOM 1298  O O   . ALA A 1 293 ? 147.127 80.078  110.832 1.00 134.74 ? 291 ALA A O   1 
ATOM 1299  C CB  . ALA A 1 293 ? 148.984 81.477  109.353 1.00 134.74 ? 291 ALA A CB  1 
ATOM 1300  N N   . GLY A 1 294 ? 148.640 79.101  112.160 1.00 140.76 ? 292 GLY A N   1 
ATOM 1301  C CA  . GLY A 1 294 ? 147.682 78.153  112.693 1.00 140.76 ? 292 GLY A CA  1 
ATOM 1302  C C   . GLY A 1 294 ? 147.363 77.053  111.695 1.00 140.76 ? 292 GLY A C   1 
ATOM 1303  O O   . GLY A 1 294 ? 147.956 76.937  110.625 1.00 140.76 ? 292 GLY A O   1 
ATOM 1304  N N   . SER A 1 295 ? 146.388 76.230  112.071 1.00 142.04 ? 293 SER A N   1 
ATOM 1305  C CA  . SER A 1 295 ? 145.942 75.153  111.204 1.00 142.04 ? 293 SER A CA  1 
ATOM 1306  C C   . SER A 1 295 ? 145.097 75.711  110.060 1.00 142.04 ? 293 SER A C   1 
ATOM 1307  O O   . SER A 1 295 ? 144.818 76.911  109.980 1.00 142.04 ? 293 SER A O   1 
ATOM 1308  C CB  . SER A 1 295 ? 145.151 74.117  112.004 1.00 142.04 ? 293 SER A CB  1 
ATOM 1309  O OG  . SER A 1 295 ? 143.974 74.685  112.553 1.00 142.04 ? 293 SER A OG  1 
ATOM 1310  N N   . ASN A 1 296 ? 144.684 74.817  109.160 1.00 136.13 ? 294 ASN A N   1 
ATOM 1311  C CA  . ASN A 1 296 ? 143.823 75.211  108.051 1.00 136.13 ? 294 ASN A CA  1 
ATOM 1312  C C   . ASN A 1 296 ? 142.408 75.557  108.491 1.00 136.13 ? 294 ASN A C   1 
ATOM 1313  O O   . ASN A 1 296 ? 141.624 76.029  107.661 1.00 136.13 ? 294 ASN A O   1 
ATOM 1314  C CB  . ASN A 1 296 ? 143.766 74.099  107.001 1.00 136.13 ? 294 ASN A CB  1 
ATOM 1315  C CG  . ASN A 1 296 ? 145.129 73.759  106.435 1.00 136.13 ? 294 ASN A CG  1 
ATOM 1316  O OD1 . ASN A 1 296 ? 146.155 74.197  106.951 1.00 136.13 ? 294 ASN A OD1 1 
ATOM 1317  N ND2 . ASN A 1 296 ? 145.144 72.975  105.366 1.00 136.13 ? 294 ASN A ND2 1 
ATOM 1318  N N   . THR A 1 297 ? 142.062 75.330  109.755 1.00 134.85 ? 295 THR A N   1 
ATOM 1319  C CA  . THR A 1 297 ? 140.700 75.565  110.212 1.00 134.85 ? 295 THR A CA  1 
ATOM 1320  C C   . THR A 1 297 ? 140.364 77.052  110.214 1.00 134.85 ? 295 THR A C   1 
ATOM 1321  O O   . THR A 1 297 ? 141.197 77.903  110.552 1.00 134.85 ? 295 THR A O   1 
ATOM 1322  C CB  . THR A 1 297 ? 140.498 74.986  111.611 1.00 134.85 ? 295 THR A CB  1 
ATOM 1323  O OG1 . THR A 1 297 ? 141.392 75.625  112.529 1.00 134.85 ? 295 THR A OG1 1 
ATOM 1324  C CG2 . THR A 1 297 ? 140.770 73.489  111.609 1.00 134.85 ? 295 THR A CG2 1 
ATOM 1325  N N   . TYR A 1 298 ? 139.118 77.355  109.838 1.00 130.73 ? 296 TYR A N   1 
ATOM 1326  C CA  . TYR A 1 298 ? 138.655 78.736  109.822 1.00 130.73 ? 296 TYR A CA  1 
ATOM 1327  C C   . TYR A 1 298 ? 138.708 79.363  111.206 1.00 130.73 ? 296 TYR A C   1 
ATOM 1328  O O   . TYR A 1 298 ? 138.968 80.562  111.327 1.00 130.73 ? 296 TYR A O   1 
ATOM 1329  C CB  . TYR A 1 298 ? 137.234 78.804  109.261 1.00 130.73 ? 296 TYR A CB  1 
ATOM 1330  C CG  . TYR A 1 298 ? 136.442 80.006  109.727 1.00 130.73 ? 296 TYR A CG  1 
ATOM 1331  C CD1 . TYR A 1 298 ? 136.759 81.286  109.287 1.00 130.73 ? 296 TYR A CD1 1 
ATOM 1332  C CD2 . TYR A 1 298 ? 135.375 79.860  110.603 1.00 130.73 ? 296 TYR A CD2 1 
ATOM 1333  C CE1 . TYR A 1 298 ? 136.036 82.386  109.711 1.00 130.73 ? 296 TYR A CE1 1 
ATOM 1334  C CE2 . TYR A 1 298 ? 134.647 80.954  111.032 1.00 130.73 ? 296 TYR A CE2 1 
ATOM 1335  C CZ  . TYR A 1 298 ? 134.981 82.214  110.583 1.00 130.73 ? 296 TYR A CZ  1 
ATOM 1336  O OH  . TYR A 1 298 ? 134.259 83.306  111.007 1.00 130.73 ? 296 TYR A OH  1 
ATOM 1337  N N   . GLU A 1 299 ? 138.468 78.578  112.258 1.00 131.10 ? 297 GLU A N   1 
ATOM 1338  C CA  . GLU A 1 299 ? 138.526 79.122  113.611 1.00 131.10 ? 297 GLU A CA  1 
ATOM 1339  C C   . GLU A 1 299 ? 139.922 79.645  113.931 1.00 131.10 ? 297 GLU A C   1 
ATOM 1340  O O   . GLU A 1 299 ? 140.082 80.782  114.393 1.00 131.10 ? 297 GLU A O   1 
ATOM 1341  C CB  . GLU A 1 299 ? 138.102 78.056  114.622 1.00 131.10 ? 297 GLU A CB  1 
ATOM 1342  C CG  . GLU A 1 299 ? 136.828 77.313  114.245 1.00 131.10 ? 297 GLU A CG  1 
ATOM 1343  C CD  . GLU A 1 299 ? 135.574 78.129  114.497 1.00 131.10 ? 297 GLU A CD  1 
ATOM 1344  O OE1 . GLU A 1 299 ? 135.674 79.199  115.133 1.00 131.10 ? 297 GLU A OE1 1 
ATOM 1345  O OE2 . GLU A 1 299 ? 134.487 77.701  114.056 1.00 131.10 ? 297 GLU A OE2 1 
ATOM 1346  N N   . GLU A 1 300 ? 140.948 78.830  113.678 1.00 129.11 ? 298 GLU A N   1 
ATOM 1347  C CA  . GLU A 1 300 ? 142.318 79.262  113.935 1.00 129.11 ? 298 GLU A CA  1 
ATOM 1348  C C   . GLU A 1 300 ? 142.713 80.422  113.031 1.00 129.11 ? 298 GLU A C   1 
ATOM 1349  O O   . GLU A 1 300 ? 143.387 81.360  113.474 1.00 129.11 ? 298 GLU A O   1 
ATOM 1350  C CB  . GLU A 1 300 ? 143.285 78.091  113.760 1.00 129.11 ? 298 GLU A CB  1 
ATOM 1351  C CG  . GLU A 1 300 ? 143.124 76.999  114.801 1.00 129.11 ? 298 GLU A CG  1 
ATOM 1352  C CD  . GLU A 1 300 ? 143.201 77.531  116.218 1.00 129.11 ? 298 GLU A CD  1 
ATOM 1353  O OE1 . GLU A 1 300 ? 144.246 78.112  116.581 1.00 129.11 ? 298 GLU A OE1 1 
ATOM 1354  O OE2 . GLU A 1 300 ? 142.217 77.369  116.969 1.00 129.11 ? 298 GLU A OE2 1 
ATOM 1355  N N   . ALA A 1 301 ? 142.310 80.376  111.758 1.00 128.90 ? 299 ALA A N   1 
ATOM 1356  C CA  . ALA A 1 301 ? 142.651 81.464  110.845 1.00 128.90 ? 299 ALA A CA  1 
ATOM 1357  C C   . ALA A 1 301 ? 142.034 82.781  111.305 1.00 128.90 ? 299 ALA A C   1 
ATOM 1358  O O   . ALA A 1 301 ? 142.702 83.824  111.322 1.00 128.90 ? 299 ALA A O   1 
ATOM 1359  C CB  . ALA A 1 301 ? 142.198 81.119  109.427 1.00 128.90 ? 299 ALA A CB  1 
ATOM 1360  N N   . ALA A 1 302 ? 140.756 82.749  111.688 1.00 121.59 ? 300 ALA A N   1 
ATOM 1361  C CA  . ALA A 1 302 ? 140.083 83.949  112.166 1.00 121.59 ? 300 ALA A CA  1 
ATOM 1362  C C   . ALA A 1 302 ? 140.707 84.453  113.458 1.00 121.59 ? 300 ALA A C   1 
ATOM 1363  O O   . ALA A 1 302 ? 140.890 85.663  113.632 1.00 121.59 ? 300 ALA A O   1 
ATOM 1364  C CB  . ALA A 1 302 ? 138.592 83.674  112.360 1.00 121.59 ? 300 ALA A CB  1 
ATOM 1365  N N   . ALA A 1 303 ? 141.044 83.544  114.375 1.00 117.92 ? 301 ALA A N   1 
ATOM 1366  C CA  . ALA A 1 303 ? 141.687 83.968  115.614 1.00 117.92 ? 301 ALA A CA  1 
ATOM 1367  C C   . ALA A 1 303 ? 143.020 84.647  115.333 1.00 117.92 ? 301 ALA A C   1 
ATOM 1368  O O   . ALA A 1 303 ? 143.324 85.700  115.910 1.00 117.92 ? 301 ALA A O   1 
ATOM 1369  C CB  . ALA A 1 303 ? 141.876 82.770  116.544 1.00 117.92 ? 301 ALA A CB  1 
ATOM 1370  N N   . TYR A 1 304 ? 143.820 84.074  114.429 1.00 118.35 ? 302 TYR A N   1 
ATOM 1371  C CA  . TYR A 1 304 ? 145.117 84.668  114.130 1.00 118.35 ? 302 TYR A CA  1 
ATOM 1372  C C   . TYR A 1 304 ? 144.973 86.025  113.456 1.00 118.35 ? 302 TYR A C   1 
ATOM 1373  O O   . TYR A 1 304 ? 145.703 86.961  113.792 1.00 118.35 ? 302 TYR A O   1 
ATOM 1374  C CB  . TYR A 1 304 ? 145.957 83.742  113.255 1.00 118.35 ? 302 TYR A CB  1 
ATOM 1375  C CG  . TYR A 1 304 ? 147.430 84.067  113.333 1.00 118.35 ? 302 TYR A CG  1 
ATOM 1376  C CD1 . TYR A 1 304 ? 147.928 84.868  114.351 1.00 118.35 ? 302 TYR A CD1 1 
ATOM 1377  C CD2 . TYR A 1 304 ? 148.312 83.621  112.368 1.00 118.35 ? 302 TYR A CD2 1 
ATOM 1378  C CE1 . TYR A 1 304 ? 149.269 85.183  114.427 1.00 118.35 ? 302 TYR A CE1 1 
ATOM 1379  C CE2 . TYR A 1 304 ? 149.661 83.932  112.432 1.00 118.35 ? 302 TYR A CE2 1 
ATOM 1380  C CZ  . TYR A 1 304 ? 150.132 84.714  113.463 1.00 118.35 ? 302 TYR A CZ  1 
ATOM 1381  O OH  . TYR A 1 304 ? 151.469 85.028  113.532 1.00 118.35 ? 302 TYR A OH  1 
ATOM 1382  N N   . ILE A 1 305 ? 144.055 86.157  112.494 1.00 114.61 ? 303 ILE A N   1 
ATOM 1383  C CA  . ILE A 1 305 ? 143.917 87.447  111.820 1.00 114.61 ? 303 ILE A CA  1 
ATOM 1384  C C   . ILE A 1 305 ? 143.376 88.495  112.786 1.00 114.61 ? 303 ILE A C   1 
ATOM 1385  O O   . ILE A 1 305 ? 143.811 89.654  112.774 1.00 114.61 ? 303 ILE A O   1 
ATOM 1386  C CB  . ILE A 1 305 ? 143.050 87.323  110.550 1.00 114.61 ? 303 ILE A CB  1 
ATOM 1387  C CG1 . ILE A 1 305 ? 143.003 88.658  109.803 1.00 114.61 ? 303 ILE A CG1 1 
ATOM 1388  C CG2 . ILE A 1 305 ? 141.643 86.877  110.873 1.00 114.61 ? 303 ILE A CG2 1 
ATOM 1389  C CD1 . ILE A 1 305 ? 144.351 89.132  109.307 1.00 114.61 ? 303 ILE A CD1 1 
ATOM 1390  N N   . GLN A 1 306 ? 142.455 88.100  113.669 1.00 109.05 ? 304 GLN A N   1 
ATOM 1391  C CA  . GLN A 1 306 ? 141.918 89.038  114.647 1.00 109.05 ? 304 GLN A CA  1 
ATOM 1392  C C   . GLN A 1 306 ? 143.005 89.504  115.606 1.00 109.05 ? 304 GLN A C   1 
ATOM 1393  O O   . GLN A 1 306 ? 143.083 90.693  115.939 1.00 109.05 ? 304 GLN A O   1 
ATOM 1394  C CB  . GLN A 1 306 ? 140.760 88.380  115.400 1.00 109.05 ? 304 GLN A CB  1 
ATOM 1395  C CG  . GLN A 1 306 ? 139.904 89.309  116.251 1.00 109.05 ? 304 GLN A CG  1 
ATOM 1396  C CD  . GLN A 1 306 ? 140.539 89.677  117.575 1.00 109.05 ? 304 GLN A CD  1 
ATOM 1397  O OE1 . GLN A 1 306 ? 140.900 90.831  117.802 1.00 109.05 ? 304 GLN A OE1 1 
ATOM 1398  N NE2 . GLN A 1 306 ? 140.676 88.696  118.459 1.00 109.05 ? 304 GLN A NE2 1 
ATOM 1399  N N   . CYS A 1 307 ? 143.860 88.583  116.056 1.00 109.31 ? 305 CYS A N   1 
ATOM 1400  C CA  . CYS A 1 307 ? 144.941 88.981  116.951 1.00 109.31 ? 305 CYS A CA  1 
ATOM 1401  C C   . CYS A 1 307 ? 145.961 89.856  116.230 1.00 109.31 ? 305 CYS A C   1 
ATOM 1402  O O   . CYS A 1 307 ? 146.376 90.903  116.750 1.00 109.31 ? 305 CYS A O   1 
ATOM 1403  C CB  . CYS A 1 307 ? 145.611 87.747  117.553 1.00 109.31 ? 305 CYS A CB  1 
ATOM 1404  S SG  . CYS A 1 307 ? 147.064 87.168  116.660 1.00 109.31 ? 305 CYS A SG  1 
ATOM 1405  N N   . GLN A 1 308 ? 146.356 89.457  115.019 1.00 109.18 ? 306 GLN A N   1 
ATOM 1406  C CA  . GLN A 1 308 ? 147.275 90.254  114.220 1.00 109.18 ? 306 GLN A CA  1 
ATOM 1407  C C   . GLN A 1 308 ? 146.713 91.634  113.931 1.00 109.18 ? 306 GLN A C   1 
ATOM 1408  O O   . GLN A 1 308 ? 147.478 92.556  113.633 1.00 109.18 ? 306 GLN A O   1 
ATOM 1409  C CB  . GLN A 1 308 ? 147.582 89.529  112.910 1.00 109.18 ? 306 GLN A CB  1 
ATOM 1410  C CG  . GLN A 1 308 ? 148.662 88.466  113.021 1.00 109.18 ? 306 GLN A CG  1 
ATOM 1411  C CD  . GLN A 1 308 ? 150.018 89.039  113.383 1.00 109.18 ? 306 GLN A CD  1 
ATOM 1412  O OE1 . GLN A 1 308 ? 150.608 88.675  114.400 1.00 109.18 ? 306 GLN A OE1 1 
ATOM 1413  N NE2 . GLN A 1 308 ? 150.529 89.929  112.539 1.00 109.18 ? 306 GLN A NE2 1 
ATOM 1414  N N   . PHE A 1 309 ? 145.392 91.792  113.996 1.00 99.84  ? 307 PHE A N   1 
ATOM 1415  C CA  . PHE A 1 309 ? 144.827 93.126  113.871 1.00 99.84  ? 307 PHE A CA  1 
ATOM 1416  C C   . PHE A 1 309 ? 144.848 93.884  115.193 1.00 99.84  ? 307 PHE A C   1 
ATOM 1417  O O   . PHE A 1 309 ? 145.210 95.065  115.214 1.00 99.84  ? 307 PHE A O   1 
ATOM 1418  C CB  . PHE A 1 309 ? 143.406 93.051  113.318 1.00 99.84  ? 307 PHE A CB  1 
ATOM 1419  C CG  . PHE A 1 309 ? 143.345 93.113  111.824 1.00 99.84  ? 307 PHE A CG  1 
ATOM 1420  C CD1 . PHE A 1 309 ? 144.504 93.046  111.072 1.00 99.84  ? 307 PHE A CD1 1 
ATOM 1421  C CD2 . PHE A 1 309 ? 142.134 93.251  111.170 1.00 99.84  ? 307 PHE A CD2 1 
ATOM 1422  C CE1 . PHE A 1 309 ? 144.456 93.106  109.696 1.00 99.84  ? 307 PHE A CE1 1 
ATOM 1423  C CE2 . PHE A 1 309 ? 142.080 93.313  109.794 1.00 99.84  ? 307 PHE A CE2 1 
ATOM 1424  C CZ  . PHE A 1 309 ? 143.242 93.240  109.056 1.00 99.84  ? 307 PHE A CZ  1 
ATOM 1425  N N   . GLU A 1 310 ? 144.476 93.244  116.308 1.00 104.36 ? 308 GLU A N   1 
ATOM 1426  C CA  . GLU A 1 310 ? 144.282 94.059  117.505 1.00 104.36 ? 308 GLU A CA  1 
ATOM 1427  C C   . GLU A 1 310 ? 145.623 94.466  118.094 1.00 104.36 ? 308 GLU A C   1 
ATOM 1428  O O   . GLU A 1 310 ? 145.747 95.561  118.651 1.00 104.36 ? 308 GLU A O   1 
ATOM 1429  C CB  . GLU A 1 310 ? 143.472 93.342  118.591 1.00 104.36 ? 308 GLU A CB  1 
ATOM 1430  C CG  . GLU A 1 310 ? 143.686 91.854  118.794 1.00 104.36 ? 308 GLU A CG  1 
ATOM 1431  C CD  . GLU A 1 310 ? 144.990 91.597  119.549 1.00 104.36 ? 308 GLU A CD  1 
ATOM 1432  O OE1 . GLU A 1 310 ? 145.275 92.383  120.480 1.00 104.36 ? 308 GLU A OE1 1 
ATOM 1433  O OE2 . GLU A 1 310 ? 145.700 90.610  119.277 1.00 104.36 ? 308 GLU A OE2 1 
ATOM 1434  N N   . ASP A 1 311 ? 146.640 93.608  117.968 1.00 105.23 ? 309 ASP A N   1 
ATOM 1435  C CA  . ASP A 1 311 ? 147.919 93.886  118.614 1.00 105.23 ? 309 ASP A CA  1 
ATOM 1436  C C   . ASP A 1 311 ? 148.636 95.083  118.002 1.00 105.23 ? 309 ASP A C   1 
ATOM 1437  O O   . ASP A 1 311 ? 149.602 95.580  118.592 1.00 105.23 ? 309 ASP A O   1 
ATOM 1438  C CB  . ASP A 1 311 ? 148.819 92.650  118.557 1.00 105.23 ? 309 ASP A CB  1 
ATOM 1439  C CG  . ASP A 1 311 ? 149.139 92.222  117.137 1.00 105.23 ? 309 ASP A CG  1 
ATOM 1440  O OD1 . ASP A 1 311 ? 148.534 92.769  116.192 1.00 105.23 ? 309 ASP A OD1 1 
ATOM 1441  O OD2 . ASP A 1 311 ? 149.996 91.330  116.967 1.00 105.23 ? 309 ASP A OD2 1 
ATOM 1442  N N   . LEU A 1 312 ? 148.191 95.555  116.836 1.00 96.21  ? 310 LEU A N   1 
ATOM 1443  C CA  . LEU A 1 312 ? 148.834 96.707  116.216 1.00 96.21  ? 310 LEU A CA  1 
ATOM 1444  C C   . LEU A 1 312 ? 148.597 97.984  117.009 1.00 96.21  ? 310 LEU A C   1 
ATOM 1445  O O   . LEU A 1 312 ? 149.408 98.913  116.934 1.00 96.21  ? 310 LEU A O   1 
ATOM 1446  C CB  . LEU A 1 312 ? 148.340 96.881  114.783 1.00 96.21  ? 310 LEU A CB  1 
ATOM 1447  C CG  . LEU A 1 312 ? 149.312 96.442  113.690 1.00 96.21  ? 310 LEU A CG  1 
ATOM 1448  C CD1 . LEU A 1 312 ? 149.651 94.968  113.825 1.00 96.21  ? 310 LEU A CD1 1 
ATOM 1449  C CD2 . LEU A 1 312 ? 148.721 96.734  112.329 1.00 96.21  ? 310 LEU A CD2 1 
ATOM 1450  N N   . ASN A 1 313 ? 147.506 98.056  117.766 1.00 96.83  ? 311 ASN A N   1 
ATOM 1451  C CA  . ASN A 1 313 ? 147.233 99.262  118.533 1.00 96.83  ? 311 ASN A CA  1 
ATOM 1452  C C   . ASN A 1 313 ? 148.128 99.318  119.766 1.00 96.83  ? 311 ASN A C   1 
ATOM 1453  O O   . ASN A 1 313 ? 148.374 98.306  120.428 1.00 96.83  ? 311 ASN A O   1 
ATOM 1454  C CB  . ASN A 1 313 ? 145.746 99.343  118.903 1.00 96.83  ? 311 ASN A CB  1 
ATOM 1455  C CG  . ASN A 1 313 ? 145.417 98.686  120.230 1.00 96.83  ? 311 ASN A CG  1 
ATOM 1456  O OD1 . ASN A 1 313 ? 145.828 97.562  120.507 1.00 96.83  ? 311 ASN A OD1 1 
ATOM 1457  N ND2 . ASN A 1 313 ? 144.653 99.390  121.054 1.00 96.83  ? 311 ASN A ND2 1 
ATOM 1458  N N   . LYS A 1 314 ? 148.659 100.508 120.042 1.00 94.66  ? 312 LYS A N   1 
ATOM 1459  C CA  . LYS A 1 314 ? 149.597 100.714 121.137 1.00 94.66  ? 312 LYS A CA  1 
ATOM 1460  C C   . LYS A 1 314 ? 148.969 101.446 122.313 1.00 94.66  ? 312 LYS A C   1 
ATOM 1461  O O   . LYS A 1 314 ? 149.679 101.814 123.254 1.00 94.66  ? 312 LYS A O   1 
ATOM 1462  C CB  . LYS A 1 314 ? 150.829 101.480 120.647 1.00 94.66  ? 312 LYS A CB  1 
ATOM 1463  C CG  . LYS A 1 314 ? 151.390 101.012 119.310 1.00 94.66  ? 312 LYS A CG  1 
ATOM 1464  C CD  . LYS A 1 314 ? 151.526 99.496  119.246 1.00 94.66  ? 312 LYS A CD  1 
ATOM 1465  C CE  . LYS A 1 314 ? 152.510 99.073  118.168 1.00 94.66  ? 312 LYS A CE  1 
ATOM 1466  N NZ  . LYS A 1 314 ? 152.573 97.592  118.031 1.00 94.66  ? 312 LYS A NZ  1 
ATOM 1467  N N   . ARG A 1 315 ? 147.659 101.667 122.284 1.00 96.92  ? 313 ARG A N   1 
ATOM 1468  C CA  . ARG A 1 315 ? 146.955 102.418 123.318 1.00 96.92  ? 313 ARG A CA  1 
ATOM 1469  C C   . ARG A 1 315 ? 145.682 101.691 123.726 1.00 96.92  ? 313 ARG A C   1 
ATOM 1470  O O   . ARG A 1 315 ? 144.598 102.272 123.812 1.00 96.92  ? 313 ARG A O   1 
ATOM 1471  C CB  . ARG A 1 315 ? 146.655 103.834 122.837 1.00 96.92  ? 313 ARG A CB  1 
ATOM 1472  C CG  . ARG A 1 315 ? 146.629 103.984 121.327 1.00 96.92  ? 313 ARG A CG  1 
ATOM 1473  C CD  . ARG A 1 315 ? 146.734 105.445 120.921 1.00 96.92  ? 313 ARG A CD  1 
ATOM 1474  N NE  . ARG A 1 315 ? 147.834 106.126 121.594 1.00 96.92  ? 313 ARG A NE  1 
ATOM 1475  C CZ  . ARG A 1 315 ? 149.118 105.938 121.317 1.00 96.92  ? 313 ARG A CZ  1 
ATOM 1476  N NH1 . ARG A 1 315 ? 149.507 105.101 120.369 1.00 96.92  ? 313 ARG A NH1 1 
ATOM 1477  N NH2 . ARG A 1 315 ? 150.035 106.611 122.006 1.00 96.92  ? 313 ARG A NH2 1 
ATOM 1478  N N   . LYS A 1 316 ? 145.807 100.387 123.988 1.00 93.26  ? 314 LYS A N   1 
ATOM 1479  C CA  . LYS A 1 316 ? 144.648 99.591  124.371 1.00 93.26  ? 314 LYS A CA  1 
ATOM 1480  C C   . LYS A 1 316 ? 144.041 100.044 125.692 1.00 93.26  ? 314 LYS A C   1 
ATOM 1481  O O   . LYS A 1 316 ? 142.894 99.689  125.986 1.00 93.26  ? 314 LYS A O   1 
ATOM 1482  C CB  . LYS A 1 316 ? 145.024 98.111  124.449 1.00 93.26  ? 314 LYS A CB  1 
ATOM 1483  C CG  . LYS A 1 316 ? 145.847 97.739  125.668 1.00 93.26  ? 314 LYS A CG  1 
ATOM 1484  C CD  . LYS A 1 316 ? 146.628 96.458  125.427 1.00 93.26  ? 314 LYS A CD  1 
ATOM 1485  C CE  . LYS A 1 316 ? 147.756 96.680  124.432 1.00 93.26  ? 314 LYS A CE  1 
ATOM 1486  N NZ  . LYS A 1 316 ? 148.627 97.822  124.818 1.00 93.26  ? 314 LYS A NZ  1 
ATOM 1487  N N   . ASP A 1 317 ? 144.776 100.816 126.493 1.00 93.70  ? 315 ASP A N   1 
ATOM 1488  C CA  . ASP A 1 317 ? 144.212 101.322 127.740 1.00 93.70  ? 315 ASP A CA  1 
ATOM 1489  C C   . ASP A 1 317 ? 143.164 102.405 127.490 1.00 93.70  ? 315 ASP A C   1 
ATOM 1490  O O   . ASP A 1 317 ? 142.217 102.548 128.271 1.00 93.70  ? 315 ASP A O   1 
ATOM 1491  C CB  . ASP A 1 317 ? 145.343 101.784 128.676 1.00 93.70  ? 315 ASP A CB  1 
ATOM 1492  C CG  . ASP A 1 317 ? 145.852 103.209 128.401 1.00 93.70  ? 315 ASP A CG  1 
ATOM 1493  O OD1 . ASP A 1 317 ? 145.308 103.954 127.562 1.00 93.70  ? 315 ASP A OD1 1 
ATOM 1494  O OD2 . ASP A 1 317 ? 146.840 103.590 129.063 1.00 93.70  ? 315 ASP A OD2 1 
ATOM 1495  N N   . THR A 1 318 ? 143.317 103.181 126.415 1.00 90.42  ? 316 THR A N   1 
ATOM 1496  C CA  . THR A 1 318 ? 142.352 104.229 126.098 1.00 90.42  ? 316 THR A CA  1 
ATOM 1497  C C   . THR A 1 318 ? 141.450 103.898 124.917 1.00 90.42  ? 316 THR A C   1 
ATOM 1498  O O   . THR A 1 318 ? 140.271 104.266 124.939 1.00 90.42  ? 316 THR A O   1 
ATOM 1499  C CB  . THR A 1 318 ? 143.064 105.559 125.818 1.00 90.42  ? 316 THR A CB  1 
ATOM 1500  O OG1 . THR A 1 318 ? 142.132 106.487 125.251 1.00 90.42  ? 316 THR A OG1 1 
ATOM 1501  C CG2 . THR A 1 318 ? 144.219 105.366 124.857 1.00 90.42  ? 316 THR A CG2 1 
ATOM 1502  N N   . LYS A 1 319 ? 141.957 103.222 123.889 1.00 85.45  ? 317 LYS A N   1 
ATOM 1503  C CA  . LYS A 1 319 ? 141.143 102.810 122.755 1.00 85.45  ? 317 LYS A CA  1 
ATOM 1504  C C   . LYS A 1 319 ? 141.115 101.292 122.667 1.00 85.45  ? 317 LYS A C   1 
ATOM 1505  O O   . LYS A 1 319 ? 142.151 100.632 122.788 1.00 85.45  ? 317 LYS A O   1 
ATOM 1506  C CB  . LYS A 1 319 ? 141.656 103.386 121.428 1.00 85.45  ? 317 LYS A CB  1 
ATOM 1507  C CG  . LYS A 1 319 ? 143.067 102.971 121.066 1.00 85.45  ? 317 LYS A CG  1 
ATOM 1508  C CD  . LYS A 1 319 ? 143.328 103.103 119.576 1.00 85.45  ? 317 LYS A CD  1 
ATOM 1509  C CE  . LYS A 1 319 ? 143.018 104.499 119.072 1.00 85.45  ? 317 LYS A CE  1 
ATOM 1510  N NZ  . LYS A 1 319 ? 143.635 105.557 119.917 1.00 85.45  ? 317 LYS A NZ  1 
ATOM 1511  N N   . GLU A 1 320 ? 139.922 100.744 122.466 1.00 79.16  ? 318 GLU A N   1 
ATOM 1512  C CA  . GLU A 1 320 ? 139.738 99.316  122.258 1.00 79.16  ? 318 GLU A CA  1 
ATOM 1513  C C   . GLU A 1 320 ? 138.882 99.079  121.021 1.00 79.16  ? 318 GLU A C   1 
ATOM 1514  O O   . GLU A 1 320 ? 137.934 99.823  120.754 1.00 79.16  ? 318 GLU A O   1 
ATOM 1515  C CB  . GLU A 1 320 ? 139.146 98.637  123.516 1.00 79.16  ? 318 GLU A CB  1 
ATOM 1516  C CG  . GLU A 1 320 ? 137.634 98.715  123.746 1.00 79.16  ? 318 GLU A CG  1 
ATOM 1517  C CD  . GLU A 1 320 ? 137.047 100.101 123.516 1.00 79.16  ? 318 GLU A CD  1 
ATOM 1518  O OE1 . GLU A 1 320 ? 135.905 100.188 123.023 1.00 79.16  ? 318 GLU A OE1 1 
ATOM 1519  O OE2 . GLU A 1 320 ? 137.718 101.105 123.848 1.00 79.16  ? 318 GLU A OE2 1 
ATOM 1520  N N   . ILE A 1 321 ? 139.252 98.057  120.251 1.00 68.23  ? 319 ILE A N   1 
ATOM 1521  C CA  . ILE A 1 321 ? 138.678 97.796  118.935 1.00 68.23  ? 319 ILE A CA  1 
ATOM 1522  C C   . ILE A 1 321 ? 137.558 96.773  119.057 1.00 68.23  ? 319 ILE A C   1 
ATOM 1523  O O   . ILE A 1 321 ? 137.477 96.035  120.047 1.00 68.23  ? 319 ILE A O   1 
ATOM 1524  C CB  . ILE A 1 321 ? 139.760 97.324  117.947 1.00 68.23  ? 319 ILE A CB  1 
ATOM 1525  C CG1 . ILE A 1 321 ? 140.284 95.946  118.345 1.00 68.23  ? 319 ILE A CG1 1 
ATOM 1526  C CG2 . ILE A 1 321 ? 140.894 98.328  117.886 1.00 68.23  ? 319 ILE A CG2 1 
ATOM 1527  C CD1 . ILE A 1 321 ? 140.592 95.055  117.160 1.00 68.23  ? 319 ILE A CD1 1 
ATOM 1528  N N   . TYR A 1 322 ? 136.673 96.747  118.059 1.00 76.25  ? 320 TYR A N   1 
ATOM 1529  C CA  . TYR A 1 322 ? 135.495 95.877  118.069 1.00 76.25  ? 320 TYR A CA  1 
ATOM 1530  C C   . TYR A 1 322 ? 135.567 94.981  116.838 1.00 76.25  ? 320 TYR A C   1 
ATOM 1531  O O   . TYR A 1 322 ? 135.058 95.324  115.772 1.00 76.25  ? 320 TYR A O   1 
ATOM 1532  C CB  . TYR A 1 322 ? 134.194 96.677  118.064 1.00 76.25  ? 320 TYR A CB  1 
ATOM 1533  C CG  . TYR A 1 322 ? 134.026 97.671  119.190 1.00 76.25  ? 320 TYR A CG  1 
ATOM 1534  C CD1 . TYR A 1 322 ? 134.933 98.703  119.364 1.00 76.25  ? 320 TYR A CD1 1 
ATOM 1535  C CD2 . TYR A 1 322 ? 132.976 97.564  120.088 1.00 76.25  ? 320 TYR A CD2 1 
ATOM 1536  C CE1 . TYR A 1 322 ? 134.797 99.605  120.367 1.00 76.25  ? 320 TYR A CE1 1 
ATOM 1537  C CE2 . TYR A 1 322 ? 132.836 98.467  121.112 1.00 76.25  ? 320 TYR A CE2 1 
ATOM 1538  C CZ  . TYR A 1 322 ? 133.753 99.486  121.243 1.00 76.25  ? 320 TYR A CZ  1 
ATOM 1539  O OH  . TYR A 1 322 ? 133.635 100.403 122.255 1.00 76.25  ? 320 TYR A OH  1 
ATOM 1540  N N   . THR A 1 323 ? 136.191 93.819  116.985 1.00 78.70  ? 321 THR A N   1 
ATOM 1541  C CA  . THR A 1 323 ? 136.291 92.887  115.873 1.00 78.70  ? 321 THR A CA  1 
ATOM 1542  C C   . THR A 1 323 ? 134.922 92.308  115.543 1.00 78.70  ? 321 THR A C   1 
ATOM 1543  O O   . THR A 1 323 ? 134.108 92.053  116.434 1.00 78.70  ? 321 THR A O   1 
ATOM 1544  C CB  . THR A 1 323 ? 137.273 91.764  116.202 1.00 78.70  ? 321 THR A CB  1 
ATOM 1545  O OG1 . THR A 1 323 ? 137.128 90.705  115.247 1.00 78.70  ? 321 THR A OG1 1 
ATOM 1546  C CG2 . THR A 1 323 ? 137.013 91.223  117.599 1.00 78.70  ? 321 THR A CG2 1 
ATOM 1547  N N   . HIS A 1 324 ? 134.669 92.107  114.251 1.00 83.80  ? 322 HIS A N   1 
ATOM 1548  C CA  . HIS A 1 324 ? 133.398 91.550  113.804 1.00 83.80  ? 322 HIS A CA  1 
ATOM 1549  C C   . HIS A 1 324 ? 133.580 91.016  112.394 1.00 83.80  ? 322 HIS A C   1 
ATOM 1550  O O   . HIS A 1 324 ? 134.161 91.694  111.542 1.00 83.80  ? 322 HIS A O   1 
ATOM 1551  C CB  . HIS A 1 324 ? 132.285 92.606  113.855 1.00 83.80  ? 322 HIS A CB  1 
ATOM 1552  C CG  . HIS A 1 324 ? 130.928 92.091  113.477 1.00 83.80  ? 322 HIS A CG  1 
ATOM 1553  N ND1 . HIS A 1 324 ? 130.673 91.441  112.288 1.00 83.80  ? 322 HIS A ND1 1 
ATOM 1554  C CD2 . HIS A 1 324 ? 129.750 92.120  114.146 1.00 83.80  ? 322 HIS A CD2 1 
ATOM 1555  C CE1 . HIS A 1 324 ? 129.397 91.101  112.237 1.00 83.80  ? 322 HIS A CE1 1 
ATOM 1556  N NE2 . HIS A 1 324 ? 128.815 91.501  113.353 1.00 83.80  ? 322 HIS A NE2 1 
ATOM 1557  N N   . PHE A 1 325 ? 133.085 89.805  112.155 1.00 92.92  ? 323 PHE A N   1 
ATOM 1558  C CA  . PHE A 1 325 ? 133.172 89.162  110.847 1.00 92.92  ? 323 PHE A CA  1 
ATOM 1559  C C   . PHE A 1 325 ? 131.893 89.482  110.083 1.00 92.92  ? 323 PHE A C   1 
ATOM 1560  O O   . PHE A 1 325 ? 130.837 88.904  110.349 1.00 92.92  ? 323 PHE A O   1 
ATOM 1561  C CB  . PHE A 1 325 ? 133.378 87.662  111.012 1.00 92.92  ? 323 PHE A CB  1 
ATOM 1562  C CG  . PHE A 1 325 ? 134.392 87.308  112.064 1.00 92.92  ? 323 PHE A CG  1 
ATOM 1563  C CD1 . PHE A 1 325 ? 135.747 87.400  111.797 1.00 92.92  ? 323 PHE A CD1 1 
ATOM 1564  C CD2 . PHE A 1 325 ? 133.990 86.898  113.323 1.00 92.92  ? 323 PHE A CD2 1 
ATOM 1565  C CE1 . PHE A 1 325 ? 136.684 87.078  112.763 1.00 92.92  ? 323 PHE A CE1 1 
ATOM 1566  C CE2 . PHE A 1 325 ? 134.920 86.575  114.293 1.00 92.92  ? 323 PHE A CE2 1 
ATOM 1567  C CZ  . PHE A 1 325 ? 136.270 86.666  114.013 1.00 92.92  ? 323 PHE A CZ  1 
ATOM 1568  N N   . THR A 1 326 ? 131.987 90.409  109.132 1.00 92.97  ? 324 THR A N   1 
ATOM 1569  C CA  . THR A 1 326 ? 130.800 90.894  108.440 1.00 92.97  ? 324 THR A CA  1 
ATOM 1570  C C   . THR A 1 326 ? 130.209 89.800  107.560 1.00 92.97  ? 324 THR A C   1 
ATOM 1571  O O   . THR A 1 326 ? 130.919 89.166  106.774 1.00 92.97  ? 324 THR A O   1 
ATOM 1572  C CB  . THR A 1 326 ? 131.139 92.123  107.599 1.00 92.97  ? 324 THR A CB  1 
ATOM 1573  O OG1 . THR A 1 326 ? 131.162 93.284  108.439 1.00 92.97  ? 324 THR A OG1 1 
ATOM 1574  C CG2 . THR A 1 326 ? 130.104 92.323  106.501 1.00 92.97  ? 324 THR A CG2 1 
ATOM 1575  N N   . CYS A 1 327 ? 128.899 89.589  107.690 1.00 94.44  ? 325 CYS A N   1 
ATOM 1576  C CA  . CYS A 1 327 ? 128.202 88.562  106.928 1.00 94.44  ? 325 CYS A CA  1 
ATOM 1577  C C   . CYS A 1 327 ? 127.000 89.150  106.200 1.00 94.44  ? 325 CYS A C   1 
ATOM 1578  O O   . CYS A 1 327 ? 126.768 90.363  106.250 1.00 94.44  ? 325 CYS A O   1 
ATOM 1579  C CB  . CYS A 1 327 ? 127.768 87.422  107.851 1.00 94.44  ? 325 CYS A CB  1 
ATOM 1580  S SG  . CYS A 1 327 ? 126.784 87.946  109.268 1.00 94.44  ? 325 CYS A SG  1 
ATOM 1581  N N   . SER A 1 328 ? 126.225 88.299  105.524 1.00 99.88  ? 326 SER A N   1 
ATOM 1582  C CA  . SER A 1 328 ? 125.097 88.764  104.725 1.00 99.88  ? 326 SER A CA  1 
ATOM 1583  C C   . SER A 1 328 ? 123.952 89.314  105.565 1.00 99.88  ? 326 SER A C   1 
ATOM 1584  O O   . SER A 1 328 ? 123.064 89.971  105.012 1.00 99.88  ? 326 SER A O   1 
ATOM 1585  C CB  . SER A 1 328 ? 124.579 87.629  103.839 1.00 30.00  ? 326 SER A CB  1 
ATOM 1586  O OG  . SER A 1 328 ? 124.047 86.574  104.621 1.00 30.00  ? 326 SER A OG  1 
ATOM 1587  N N   . THR A 1 329 ? 123.947 89.065  106.873 1.00 99.62  ? 327 THR A N   1 
ATOM 1588  C CA  . THR A 1 329 ? 122.918 89.604  107.753 1.00 99.62  ? 327 THR A CA  1 
ATOM 1589  C C   . THR A 1 329 ? 123.136 91.093  107.986 1.00 99.62  ? 327 THR A C   1 
ATOM 1590  O O   . THR A 1 329 ? 123.923 91.484  108.854 1.00 99.62  ? 327 THR A O   1 
ATOM 1591  C CB  . THR A 1 329 ? 122.904 88.847  109.081 1.00 99.62  ? 327 THR A CB  1 
ATOM 1592  O OG1 . THR A 1 329 ? 123.828 89.459  109.987 1.00 99.62  ? 327 THR A OG1 1 
ATOM 1593  C CG2 . THR A 1 329 ? 123.284 87.390  108.872 1.00 99.62  ? 327 THR A CG2 1 
ATOM 1594  N N   . ASP A 1 330 ? 122.439 91.928  107.211 1.00 103.81 ? 328 ASP A N   1 
ATOM 1595  C CA  . ASP A 1 330 ? 122.679 93.369  107.248 1.00 103.81 ? 328 ASP A CA  1 
ATOM 1596  C C   . ASP A 1 330 ? 122.301 93.969  108.598 1.00 103.81 ? 328 ASP A C   1 
ATOM 1597  O O   . ASP A 1 330 ? 123.052 94.771  109.166 1.00 103.81 ? 328 ASP A O   1 
ATOM 1598  C CB  . ASP A 1 330 ? 121.904 94.056  106.121 1.00 103.81 ? 328 ASP A CB  1 
ATOM 1599  C CG  . ASP A 1 330 ? 120.463 93.588  106.032 1.00 103.81 ? 328 ASP A CG  1 
ATOM 1600  O OD1 . ASP A 1 330 ? 119.702 93.816  106.996 1.00 103.81 ? 328 ASP A OD1 1 
ATOM 1601  O OD2 . ASP A 1 330 ? 120.088 93.001  104.995 1.00 103.81 ? 328 ASP A OD2 1 
ATOM 1602  N N   . THR A 1 331 ? 121.133 93.593  109.127 1.00 104.58 ? 329 THR A N   1 
ATOM 1603  C CA  . THR A 1 331 ? 120.632 94.225  110.345 1.00 104.58 ? 329 THR A CA  1 
ATOM 1604  C C   . THR A 1 331 ? 121.539 93.939  111.535 1.00 104.58 ? 329 THR A C   1 
ATOM 1605  O O   . THR A 1 331 ? 121.692 94.781  112.431 1.00 104.58 ? 329 THR A O   1 
ATOM 1606  C CB  . THR A 1 331 ? 119.205 93.752  110.628 1.00 104.58 ? 329 THR A CB  1 
ATOM 1607  O OG1 . THR A 1 331 ? 118.382 94.003  109.481 1.00 104.58 ? 329 THR A OG1 1 
ATOM 1608  C CG2 . THR A 1 331 ? 118.620 94.483  111.827 1.00 104.58 ? 329 THR A CG2 1 
ATOM 1609  N N   . LYS A 1 332 ? 122.159 92.758  111.559 1.00 93.79  ? 330 LYS A N   1 
ATOM 1610  C CA  . LYS A 1 332 ? 123.027 92.417  112.677 1.00 93.79  ? 330 LYS A CA  1 
ATOM 1611  C C   . LYS A 1 332 ? 124.281 93.282  112.700 1.00 93.79  ? 330 LYS A C   1 
ATOM 1612  O O   . LYS A 1 332 ? 124.776 93.623  113.778 1.00 93.79  ? 330 LYS A O   1 
ATOM 1613  C CB  . LYS A 1 332 ? 123.382 90.933  112.639 1.00 93.79  ? 330 LYS A CB  1 
ATOM 1614  C CG  . LYS A 1 332 ? 122.324 90.042  113.274 1.00 93.79  ? 330 LYS A CG  1 
ATOM 1615  C CD  . LYS A 1 332 ? 121.111 89.878  112.370 1.00 93.79  ? 330 LYS A CD  1 
ATOM 1616  C CE  . LYS A 1 332 ? 120.054 88.995  113.008 1.00 93.79  ? 330 LYS A CE  1 
ATOM 1617  N NZ  . LYS A 1 332 ? 118.877 88.827  112.113 1.00 93.79  ? 330 LYS A NZ  1 
ATOM 1618  N N   . ASN A 1 333 ? 124.803 93.656  111.532 1.00 93.99  ? 331 ASN A N   1 
ATOM 1619  C CA  . ASN A 1 333 ? 125.912 94.602  111.499 1.00 93.99  ? 331 ASN A CA  1 
ATOM 1620  C C   . ASN A 1 333 ? 125.502 95.956  112.068 1.00 93.99  ? 331 ASN A C   1 
ATOM 1621  O O   . ASN A 1 333 ? 126.271 96.590  112.802 1.00 93.99  ? 331 ASN A O   1 
ATOM 1622  C CB  . ASN A 1 333 ? 126.427 94.740  110.070 1.00 93.99  ? 331 ASN A CB  1 
ATOM 1623  C CG  . ASN A 1 333 ? 126.444 93.419  109.339 1.00 93.99  ? 331 ASN A CG  1 
ATOM 1624  O OD1 . ASN A 1 333 ? 126.445 92.358  109.963 1.00 93.99  ? 331 ASN A OD1 1 
ATOM 1625  N ND2 . ASN A 1 333 ? 126.455 93.471  108.014 1.00 93.99  ? 331 ASN A ND2 1 
ATOM 1626  N N   . VAL A 1 334 ? 124.290 96.413  111.748 1.00 89.14  ? 332 VAL A N   1 
ATOM 1627  C CA  . VAL A 1 334 ? 123.820 97.693  112.269 1.00 89.14  ? 332 VAL A CA  1 
ATOM 1628  C C   . VAL A 1 334 ? 123.668 97.634  113.783 1.00 89.14  ? 332 VAL A C   1 
ATOM 1629  O O   . VAL A 1 334 ? 124.034 98.576  114.496 1.00 89.14  ? 332 VAL A O   1 
ATOM 1630  C CB  . VAL A 1 334 ? 122.505 98.098  111.585 1.00 89.14  ? 332 VAL A CB  1 
ATOM 1631  C CG1 . VAL A 1 334 ? 122.148 99.528  111.947 1.00 89.14  ? 332 VAL A CG1 1 
ATOM 1632  C CG2 . VAL A 1 334 ? 122.620 97.924  110.084 1.00 89.14  ? 332 VAL A CG2 1 
ATOM 1633  N N   . GLN A 1 335 ? 123.130 96.530  114.305 1.00 83.41  ? 333 GLN A N   1 
ATOM 1634  C CA  . GLN A 1 335 ? 122.997 96.433  115.755 1.00 83.41  ? 333 GLN A CA  1 
ATOM 1635  C C   . GLN A 1 335 ? 124.350 96.258  116.437 1.00 83.41  ? 333 GLN A C   1 
ATOM 1636  O O   . GLN A 1 335 ? 124.530 96.724  117.565 1.00 83.41  ? 333 GLN A O   1 
ATOM 1637  C CB  . GLN A 1 335 ? 121.989 95.330  116.121 1.00 83.41  ? 333 GLN A CB  1 
ATOM 1638  C CG  . GLN A 1 335 ? 122.288 93.873  115.727 1.00 83.41  ? 333 GLN A CG  1 
ATOM 1639  C CD  . GLN A 1 335 ? 123.506 93.237  116.382 1.00 83.41  ? 333 GLN A CD  1 
ATOM 1640  O OE1 . GLN A 1 335 ? 123.987 93.686  117.419 1.00 83.41  ? 333 GLN A OE1 1 
ATOM 1641  N NE2 . GLN A 1 335 ? 124.014 92.178  115.761 1.00 83.41  ? 333 GLN A NE2 1 
ATOM 1642  N N   . PHE A 1 336 ? 125.322 95.629  115.774 1.00 80.06  ? 334 PHE A N   1 
ATOM 1643  C CA  . PHE A 1 336 ? 126.671 95.604  116.330 1.00 80.06  ? 334 PHE A CA  1 
ATOM 1644  C C   . PHE A 1 336 ? 127.267 97.004  116.381 1.00 80.06  ? 334 PHE A C   1 
ATOM 1645  O O   . PHE A 1 336 ? 127.960 97.358  117.343 1.00 80.06  ? 334 PHE A O   1 
ATOM 1646  C CB  . PHE A 1 336 ? 127.573 94.674  115.521 1.00 80.06  ? 334 PHE A CB  1 
ATOM 1647  C CG  . PHE A 1 336 ? 128.987 94.627  116.021 1.00 80.06  ? 334 PHE A CG  1 
ATOM 1648  C CD1 . PHE A 1 336 ? 129.340 93.787  117.061 1.00 80.06  ? 334 PHE A CD1 1 
ATOM 1649  C CD2 . PHE A 1 336 ? 129.962 95.425  115.452 1.00 80.06  ? 334 PHE A CD2 1 
ATOM 1650  C CE1 . PHE A 1 336 ? 130.637 93.746  117.524 1.00 80.06  ? 334 PHE A CE1 1 
ATOM 1651  C CE2 . PHE A 1 336 ? 131.260 95.388  115.912 1.00 80.06  ? 334 PHE A CE2 1 
ATOM 1652  C CZ  . PHE A 1 336 ? 131.597 94.546  116.949 1.00 80.06  ? 334 PHE A CZ  1 
ATOM 1653  N N   . VAL A 1 337 ? 127.016 97.808  115.346 1.00 83.52  ? 335 VAL A N   1 
ATOM 1654  C CA  . VAL A 1 337 ? 127.435 99.207  115.369 1.00 83.52  ? 335 VAL A CA  1 
ATOM 1655  C C   . VAL A 1 337 ? 126.769 99.938  116.528 1.00 83.52  ? 335 VAL A C   1 
ATOM 1656  O O   . VAL A 1 337 ? 127.391 100.771 117.199 1.00 83.52  ? 335 VAL A O   1 
ATOM 1657  C CB  . VAL A 1 337 ? 127.128 99.874  114.014 1.00 83.52  ? 335 VAL A CB  1 
ATOM 1658  C CG1 . VAL A 1 337 ? 126.882 101.367 114.181 1.00 83.52  ? 335 VAL A CG1 1 
ATOM 1659  C CG2 . VAL A 1 337 ? 128.264 99.622  113.036 1.00 83.52  ? 335 VAL A CG2 1 
ATOM 1660  N N   . PHE A 1 338 ? 125.495 99.635  116.785 1.00 84.89  ? 336 PHE A N   1 
ATOM 1661  C CA  . PHE A 1 338 ? 124.808 100.240 117.923 1.00 84.89  ? 336 PHE A CA  1 
ATOM 1662  C C   . PHE A 1 338 ? 125.467 99.848  119.240 1.00 84.89  ? 336 PHE A C   1 
ATOM 1663  O O   . PHE A 1 338 ? 125.656 100.690 120.123 1.00 84.89  ? 336 PHE A O   1 
ATOM 1664  C CB  . PHE A 1 338 ? 123.330 99.851  117.928 1.00 84.89  ? 336 PHE A CB  1 
ATOM 1665  C CG  . PHE A 1 338 ? 122.435 100.862 118.601 1.00 84.89  ? 336 PHE A CG  1 
ATOM 1666  C CD1 . PHE A 1 338 ? 122.914 101.681 119.612 1.00 84.89  ? 336 PHE A CD1 1 
ATOM 1667  C CD2 . PHE A 1 338 ? 121.113 100.989 118.227 1.00 84.89  ? 336 PHE A CD2 1 
ATOM 1668  C CE1 . PHE A 1 338 ? 122.095 102.601 120.231 1.00 84.89  ? 336 PHE A CE1 1 
ATOM 1669  C CE2 . PHE A 1 338 ? 120.291 101.911 118.842 1.00 84.89  ? 336 PHE A CE2 1 
ATOM 1670  C CZ  . PHE A 1 338 ? 120.781 102.715 119.845 1.00 84.89  ? 336 PHE A CZ  1 
ATOM 1671  N N   . ASP A 1 339 ? 125.809 98.569  119.400 1.00 79.47  ? 337 ASP A N   1 
ATOM 1672  C CA  . ASP A 1 339 ? 126.482 98.151  120.628 1.00 79.47  ? 337 ASP A CA  1 
ATOM 1673  C C   . ASP A 1 339 ? 127.827 98.848  120.784 1.00 79.47  ? 337 ASP A C   1 
ATOM 1674  O O   . ASP A 1 339 ? 128.186 99.279  121.886 1.00 79.47  ? 337 ASP A O   1 
ATOM 1675  C CB  . ASP A 1 339 ? 126.654 96.632  120.666 1.00 79.47  ? 337 ASP A CB  1 
ATOM 1676  C CG  . ASP A 1 339 ? 125.453 95.898  120.123 1.00 79.47  ? 337 ASP A CG  1 
ATOM 1677  O OD1 . ASP A 1 339 ? 124.328 96.417  120.278 1.00 79.47  ? 337 ASP A OD1 1 
ATOM 1678  O OD2 . ASP A 1 339 ? 125.628 94.804  119.546 1.00 79.47  ? 337 ASP A OD2 1 
ATOM 1679  N N   . ALA A 1 340 ? 128.578 98.983  119.691 1.00 77.16  ? 338 ALA A N   1 
ATOM 1680  C CA  . ALA A 1 340 ? 129.868 99.662  119.763 1.00 77.16  ? 338 ALA A CA  1 
ATOM 1681  C C   . ALA A 1 340 ? 129.704 101.129 120.149 1.00 77.16  ? 338 ALA A C   1 
ATOM 1682  O O   . ALA A 1 340 ? 130.450 101.652 120.988 1.00 77.16  ? 338 ALA A O   1 
ATOM 1683  C CB  . ALA A 1 340 ? 130.596 99.533  118.428 1.00 77.16  ? 338 ALA A CB  1 
ATOM 1684  N N   . VAL A 1 341 ? 128.729 101.812 119.546 1.00 81.44  ? 339 VAL A N   1 
ATOM 1685  C CA  . VAL A 1 341 ? 128.528 103.227 119.843 1.00 81.44  ? 339 VAL A CA  1 
ATOM 1686  C C   . VAL A 1 341 ? 128.043 103.402 121.276 1.00 81.44  ? 339 VAL A C   1 
ATOM 1687  O O   . VAL A 1 341 ? 128.468 104.322 121.983 1.00 81.44  ? 339 VAL A O   1 
ATOM 1688  C CB  . VAL A 1 341 ? 127.560 103.860 118.825 1.00 81.44  ? 339 VAL A CB  1 
ATOM 1689  C CG1 . VAL A 1 341 ? 127.140 105.249 119.277 1.00 81.44  ? 339 VAL A CG1 1 
ATOM 1690  C CG2 . VAL A 1 341 ? 128.209 103.928 117.452 1.00 81.44  ? 339 VAL A CG2 1 
ATOM 1691  N N   . THR A 1 342 ? 127.162 102.513 121.735 1.00 81.16  ? 340 THR A N   1 
ATOM 1692  C CA  . THR A 1 342 ? 126.727 102.550 123.126 1.00 81.16  ? 340 THR A CA  1 
ATOM 1693  C C   . THR A 1 342 ? 127.904 102.360 124.070 1.00 81.16  ? 340 THR A C   1 
ATOM 1694  O O   . THR A 1 342 ? 128.021 103.062 125.080 1.00 81.16  ? 340 THR A O   1 
ATOM 1695  C CB  . THR A 1 342 ? 125.669 101.474 123.365 1.00 81.16  ? 340 THR A CB  1 
ATOM 1696  O OG1 . THR A 1 342 ? 124.863 101.324 122.189 1.00 81.16  ? 340 THR A OG1 1 
ATOM 1697  C CG2 . THR A 1 342 ? 124.789 101.833 124.545 1.00 81.16  ? 340 THR A CG2 1 
ATOM 1698  N N   . ASP A 1 343 ? 128.792 101.422 123.747 1.00 81.11  ? 341 ASP A N   1 
ATOM 1699  C CA  . ASP A 1 343 ? 129.982 101.182 124.555 1.00 81.11  ? 341 ASP A CA  1 
ATOM 1700  C C   . ASP A 1 343 ? 130.859 102.432 124.633 1.00 81.11  ? 341 ASP A C   1 
ATOM 1701  O O   . ASP A 1 343 ? 131.263 102.863 125.727 1.00 81.11  ? 341 ASP A O   1 
ATOM 1702  C CB  . ASP A 1 343 ? 130.708 99.963  123.962 1.00 81.11  ? 341 ASP A CB  1 
ATOM 1703  C CG  . ASP A 1 343 ? 132.067 99.679  124.580 1.00 81.11  ? 341 ASP A CG  1 
ATOM 1704  O OD1 . ASP A 1 343 ? 132.839 100.611 124.849 1.00 81.11  ? 341 ASP A OD1 1 
ATOM 1705  O OD2 . ASP A 1 343 ? 132.426 98.486  124.657 1.00 81.11  ? 341 ASP A OD2 1 
ATOM 1706  N N   . VAL A 1 344 ? 131.153 103.042 123.483 1.00 79.30  ? 342 VAL A N   1 
ATOM 1707  C CA  . VAL A 1 344 ? 132.043 104.199 123.506 1.00 79.30  ? 342 VAL A CA  1 
ATOM 1708  C C   . VAL A 1 344 ? 131.383 105.356 124.246 1.00 79.30  ? 342 VAL A C   1 
ATOM 1709  O O   . VAL A 1 344 ? 132.043 106.083 124.996 1.00 79.30  ? 342 VAL A O   1 
ATOM 1710  C CB  . VAL A 1 344 ? 132.487 104.596 122.083 1.00 79.30  ? 342 VAL A CB  1 
ATOM 1711  C CG1 . VAL A 1 344 ? 133.172 103.428 121.396 1.00 79.30  ? 342 VAL A CG1 1 
ATOM 1712  C CG2 . VAL A 1 344 ? 131.335 105.119 121.252 1.00 79.30  ? 342 VAL A CG2 1 
ATOM 1713  N N   . ILE A 1 345 ? 130.065 105.517 124.091 1.00 85.19  ? 343 ILE A N   1 
ATOM 1714  C CA  . ILE A 1 345 ? 129.372 106.605 124.775 1.00 85.19  ? 343 ILE A CA  1 
ATOM 1715  C C   . ILE A 1 345 ? 129.371 106.380 126.282 1.00 85.19  ? 343 ILE A C   1 
ATOM 1716  O O   . ILE A 1 345 ? 129.537 107.327 127.062 1.00 85.19  ? 343 ILE A O   1 
ATOM 1717  C CB  . ILE A 1 345 ? 127.944 106.769 124.223 1.00 85.19  ? 343 ILE A CB  1 
ATOM 1718  C CG1 . ILE A 1 345 ? 127.981 107.272 122.781 1.00 85.19  ? 343 ILE A CG1 1 
ATOM 1719  C CG2 . ILE A 1 345 ? 127.155 107.746 125.073 1.00 85.19  ? 343 ILE A CG2 1 
ATOM 1720  C CD1 . ILE A 1 345 ? 126.610 107.488 122.179 1.00 85.19  ? 343 ILE A CD1 1 
ATOM 1721  N N   . ILE A 1 346 ? 129.187 105.132 126.723 1.00 90.20  ? 344 ILE A N   1 
ATOM 1722  C CA  . ILE A 1 346 ? 129.106 104.901 128.162 1.00 90.20  ? 344 ILE A CA  1 
ATOM 1723  C C   . ILE A 1 346 ? 130.466 105.101 128.823 1.00 90.20  ? 344 ILE A C   1 
ATOM 1724  O O   . ILE A 1 346 ? 130.543 105.668 129.913 1.00 90.20  ? 344 ILE A O   1 
ATOM 1725  C CB  . ILE A 1 346 ? 128.490 103.526 128.496 1.00 90.20  ? 344 ILE A CB  1 
ATOM 1726  C CG1 . ILE A 1 346 ? 129.354 102.368 128.001 1.00 90.20  ? 344 ILE A CG1 1 
ATOM 1727  C CG2 . ILE A 1 346 ? 127.048 103.442 127.991 1.00 90.20  ? 344 ILE A CG2 1 
ATOM 1728  C CD1 . ILE A 1 346 ? 128.599 101.058 127.861 1.00 90.20  ? 344 ILE A CD1 1 
ATOM 1729  N N   . LYS A 1 347 ? 131.566 104.683 128.185 1.00 93.51  ? 345 LYS A N   1 
ATOM 1730  C CA  . LYS A 1 347 ? 132.854 105.034 128.799 1.00 93.51  ? 345 LYS A CA  1 
ATOM 1731  C C   . LYS A 1 347 ? 133.192 106.518 128.643 1.00 93.51  ? 345 LYS A C   1 
ATOM 1732  O O   . LYS A 1 347 ? 133.866 107.097 129.507 1.00 93.51  ? 345 LYS A O   1 
ATOM 1733  C CB  . LYS A 1 347 ? 133.995 104.145 128.304 1.00 93.51  ? 345 LYS A CB  1 
ATOM 1734  C CG  . LYS A 1 347 ? 133.815 102.675 128.619 1.00 93.51  ? 345 LYS A CG  1 
ATOM 1735  C CD  . LYS A 1 347 ? 133.635 101.816 127.423 1.00 93.51  ? 345 LYS A CD  1 
ATOM 1736  C CE  . LYS A 1 347 ? 133.288 100.404 127.861 1.00 93.51  ? 345 LYS A CE  1 
ATOM 1737  N NZ  . LYS A 1 347 ? 131.821 100.195 127.926 1.00 93.51  ? 345 LYS A NZ  1 
ATOM 1738  N N   . ASN A 1 348 ? 132.710 107.173 127.586 1.00 97.75  ? 346 ASN A N   1 
ATOM 1739  C CA  . ASN A 1 348 ? 132.849 108.625 127.541 1.00 97.75  ? 346 ASN A CA  1 
ATOM 1740  C C   . ASN A 1 348 ? 132.186 109.262 128.757 1.00 97.75  ? 346 ASN A C   1 
ATOM 1741  O O   . ASN A 1 348 ? 132.773 110.132 129.412 1.00 97.75  ? 346 ASN A O   1 
ATOM 1742  C CB  . ASN A 1 348 ? 132.255 109.173 126.245 1.00 97.75  ? 346 ASN A CB  1 
ATOM 1743  C CG  . ASN A 1 348 ? 133.136 108.905 125.043 1.00 97.75  ? 346 ASN A CG  1 
ATOM 1744  O OD1 . ASN A 1 348 ? 134.238 108.367 125.170 1.00 97.75  ? 346 ASN A OD1 1 
ATOM 1745  N ND2 . ASN A 1 348 ? 132.660 109.291 123.867 1.00 97.75  ? 346 ASN A ND2 1 
ATOM 1746  N N   . ASN A 1 349 ? 130.983 108.800 129.102 1.00 103.85 ? 347 ASN A N   1 
ATOM 1747  C CA  . ASN A 1 349 ? 130.317 109.266 130.315 1.00 103.85 ? 347 ASN A CA  1 
ATOM 1748  C C   . ASN A 1 349 ? 131.074 108.833 131.567 1.00 103.85 ? 347 ASN A C   1 
ATOM 1749  O O   . ASN A 1 349 ? 131.062 109.539 132.581 1.00 103.85 ? 347 ASN A O   1 
ATOM 1750  C CB  . ASN A 1 349 ? 128.879 108.750 130.355 1.00 103.85 ? 347 ASN A CB  1 
ATOM 1751  C CG  . ASN A 1 349 ? 127.989 109.417 129.326 1.00 103.85 ? 347 ASN A CG  1 
ATOM 1752  O OD1 . ASN A 1 349 ? 128.417 110.324 128.612 1.00 103.85 ? 347 ASN A OD1 1 
ATOM 1753  N ND2 . ASN A 1 349 ? 126.738 108.981 129.254 1.00 103.85 ? 347 ASN A ND2 1 
ATOM 1754  N N   . LEU A 1 350 ? 131.719 107.664 131.523 1.00 109.97 ? 348 LEU A N   1 
ATOM 1755  C CA  . LEU A 1 350 ? 132.488 107.185 132.670 1.00 109.97 ? 348 LEU A CA  1 
ATOM 1756  C C   . LEU A 1 350 ? 133.596 108.162 133.034 1.00 109.97 ? 348 LEU A C   1 
ATOM 1757  O O   . LEU A 1 350 ? 133.712 108.585 134.190 1.00 109.97 ? 348 LEU A O   1 
ATOM 1758  C CB  . LEU A 1 350 ? 133.077 105.802 132.377 1.00 109.97 ? 348 LEU A CB  1 
ATOM 1759  C CG  . LEU A 1 350 ? 132.461 104.528 132.973 1.00 109.97 ? 348 LEU A CG  1 
ATOM 1760  C CD1 . LEU A 1 350 ? 132.705 104.461 134.476 1.00 109.97 ? 348 LEU A CD1 1 
ATOM 1761  C CD2 . LEU A 1 350 ? 130.985 104.380 132.668 1.00 109.97 ? 348 LEU A CD2 1 
ATOM 1762  N N   . LYS A 1 351 ? 134.430 108.527 132.057 1.00 105.21 ? 349 LYS A N   1 
ATOM 1763  C CA  . LYS A 1 351 ? 135.434 109.563 132.311 1.00 105.21 ? 349 LYS A CA  1 
ATOM 1764  C C   . LYS A 1 351 ? 134.810 110.935 132.546 1.00 105.21 ? 349 LYS A C   1 
ATOM 1765  O O   . LYS A 1 351 ? 135.373 111.749 133.289 1.00 105.21 ? 349 LYS A O   1 
ATOM 1766  C CB  . LYS A 1 351 ? 136.420 109.637 131.144 1.00 30.00  ? 349 LYS A CB  1 
ATOM 1767  C CG  . LYS A 1 351 ? 137.289 108.400 130.985 1.00 30.00  ? 349 LYS A CG  1 
ATOM 1768  C CD  . LYS A 1 351 ? 138.226 108.530 129.796 1.00 30.00  ? 349 LYS A CD  1 
ATOM 1769  C CE  . LYS A 1 351 ? 139.111 107.304 129.651 1.00 30.00  ? 349 LYS A CE  1 
ATOM 1770  N NZ  . LYS A 1 351 ? 140.017 107.408 128.475 1.00 30.00  ? 349 LYS A NZ  1 
ATOM 1771  N N   . ASP A 1 352 ? 133.667 111.228 131.928 1.00 115.78 ? 350 ASP A N   1 
ATOM 1772  C CA  . ASP A 1 352 ? 133.053 112.534 132.141 1.00 115.78 ? 350 ASP A CA  1 
ATOM 1773  C C   . ASP A 1 352 ? 132.586 112.712 133.581 1.00 115.78 ? 350 ASP A C   1 
ATOM 1774  O O   . ASP A 1 352 ? 132.648 113.822 134.121 1.00 115.78 ? 350 ASP A O   1 
ATOM 1775  C CB  . ASP A 1 352 ? 131.885 112.729 131.175 1.00 115.78 ? 350 ASP A CB  1 
ATOM 1776  C CG  . ASP A 1 352 ? 131.078 113.969 131.484 1.00 115.78 ? 350 ASP A CG  1 
ATOM 1777  O OD1 . ASP A 1 352 ? 131.651 115.077 131.435 1.00 115.78 ? 350 ASP A OD1 1 
ATOM 1778  O OD2 . ASP A 1 352 ? 129.872 113.836 131.777 1.00 115.78 ? 350 ASP A OD2 1 
ATOM 1779  N N   . CYS A 1 353 ? 132.130 111.640 134.217 1.00 119.24 ? 351 CYS A N   1 
ATOM 1780  C CA  . CYS A 1 353 ? 131.600 111.708 135.572 1.00 119.24 ? 351 CYS A CA  1 
ATOM 1781  C C   . CYS A 1 353 ? 132.749 111.868 136.567 1.00 119.24 ? 351 CYS A C   1 
ATOM 1782  O O   . CYS A 1 353 ? 133.913 112.051 136.200 1.00 119.24 ? 351 CYS A O   1 
ATOM 1783  C CB  . CYS A 1 353 ? 130.753 110.476 135.869 1.00 119.24 ? 351 CYS A CB  1 
ATOM 1784  S SG  . CYS A 1 353 ? 129.176 110.427 134.988 1.00 119.24 ? 351 CYS A SG  1 
ATOM 1785  N N   . GLY A 1 354 ? 132.416 111.805 137.859 1.00 120.22 ? 352 GLY A N   1 
ATOM 1786  C CA  . GLY A 1 354 ? 133.428 111.990 138.887 1.00 120.22 ? 352 GLY A CA  1 
ATOM 1787  C C   . GLY A 1 354 ? 134.529 110.949 138.830 1.00 120.22 ? 352 GLY A C   1 
ATOM 1788  O O   . GLY A 1 354 ? 135.709 111.274 138.978 1.00 120.22 ? 352 GLY A O   1 
ATOM 1789  N N   . LEU A 1 355 ? 134.165 109.689 138.616 1.00 117.81 ? 353 LEU A N   1 
ATOM 1790  C CA  . LEU A 1 355 ? 135.162 108.635 138.530 1.00 117.81 ? 353 LEU A CA  1 
ATOM 1791  C C   . LEU A 1 355 ? 135.888 108.701 137.187 1.00 117.81 ? 353 LEU A C   1 
ATOM 1792  O O   . LEU A 1 355 ? 135.518 109.458 136.285 1.00 117.81 ? 353 LEU A O   1 
ATOM 1793  C CB  . LEU A 1 355 ? 134.521 107.262 138.737 1.00 117.81 ? 353 LEU A CB  1 
ATOM 1794  C CG  . LEU A 1 355 ? 133.708 106.612 137.614 1.00 117.81 ? 353 LEU A CG  1 
ATOM 1795  C CD1 . LEU A 1 355 ? 133.452 105.151 137.950 1.00 117.81 ? 353 LEU A CD1 1 
ATOM 1796  C CD2 . LEU A 1 355 ? 132.393 107.338 137.376 1.00 117.81 ? 353 LEU A CD2 1 
ATOM 1797  N N   . PHE A 1 356 ? 136.943 107.898 137.070 1.00 117.17 ? 354 PHE A N   1 
ATOM 1798  C CA  . PHE A 1 356 ? 137.801 107.883 135.885 1.00 117.17 ? 354 PHE A CA  1 
ATOM 1799  C C   . PHE A 1 356 ? 138.377 109.265 135.590 1.00 117.17 ? 354 PHE A C   1 
ATOM 1800  O O   . PHE A 1 356 ? 139.521 109.389 135.153 1.00 117.17 ? 354 PHE A O   1 
ATOM 1801  C CB  . PHE A 1 356 ? 137.037 107.368 134.663 1.00 117.17 ? 354 PHE A CB  1 
ATOM 1802  C CG  . PHE A 1 356 ? 137.229 105.905 134.398 1.00 117.17 ? 354 PHE A CG  1 
ATOM 1803  C CD1 . PHE A 1 356 ? 138.482 105.326 134.507 1.00 117.17 ? 354 PHE A CD1 1 
ATOM 1804  C CD2 . PHE A 1 356 ? 136.159 105.110 134.029 1.00 117.17 ? 354 PHE A CD2 1 
ATOM 1805  C CE1 . PHE A 1 356 ? 138.661 103.980 134.260 1.00 117.17 ? 354 PHE A CE1 1 
ATOM 1806  C CE2 . PHE A 1 356 ? 136.331 103.765 133.779 1.00 117.17 ? 354 PHE A CE2 1 
ATOM 1807  C CZ  . PHE A 1 356 ? 137.583 103.200 133.895 1.00 117.17 ? 354 PHE A CZ  1 
ATOM 1808  N N   . SER B 2 2   ? 166.729 103.483 77.804  1.00 177.11 ? 2   SER B N   1 
ATOM 1809  C CA  . SER B 2 2   ? 165.990 104.189 76.764  1.00 177.11 ? 2   SER B CA  1 
ATOM 1810  C C   . SER B 2 2   ? 166.566 105.583 76.533  1.00 177.11 ? 2   SER B C   1 
ATOM 1811  O O   . SER B 2 2   ? 167.782 105.769 76.527  1.00 177.11 ? 2   SER B O   1 
ATOM 1812  C CB  . SER B 2 2   ? 164.508 104.287 77.133  1.00 177.11 ? 2   SER B CB  1 
ATOM 1813  O OG  . SER B 2 2   ? 164.320 105.093 78.283  1.00 177.11 ? 2   SER B OG  1 
ATOM 1814  N N   . GLU B 2 3   ? 165.678 106.559 76.334  1.00 173.28 ? 3   GLU B N   1 
ATOM 1815  C CA  . GLU B 2 3   ? 166.076 107.947 76.149  1.00 173.28 ? 3   GLU B CA  1 
ATOM 1816  C C   . GLU B 2 3   ? 165.625 108.864 77.275  1.00 173.28 ? 3   GLU B C   1 
ATOM 1817  O O   . GLU B 2 3   ? 166.122 109.992 77.364  1.00 173.28 ? 3   GLU B O   1 
ATOM 1818  C CB  . GLU B 2 3   ? 165.528 108.486 74.820  1.00 173.28 ? 3   GLU B CB  1 
ATOM 1819  C CG  . GLU B 2 3   ? 164.020 108.374 74.681  1.00 173.28 ? 3   GLU B CG  1 
ATOM 1820  C CD  . GLU B 2 3   ? 163.512 108.948 73.374  1.00 173.28 ? 3   GLU B CD  1 
ATOM 1821  O OE1 . GLU B 2 3   ? 163.740 110.151 73.124  1.00 173.28 ? 3   GLU B OE1 1 
ATOM 1822  O OE2 . GLU B 2 3   ? 162.886 108.198 72.597  1.00 173.28 ? 3   GLU B OE2 1 
ATOM 1823  N N   . LEU B 2 4   ? 164.699 108.416 78.127  1.00 172.74 ? 4   LEU B N   1 
ATOM 1824  C CA  . LEU B 2 4   ? 164.258 109.248 79.240  1.00 172.74 ? 4   LEU B CA  1 
ATOM 1825  C C   . LEU B 2 4   ? 165.423 109.645 80.134  1.00 172.74 ? 4   LEU B C   1 
ATOM 1826  O O   . LEU B 2 4   ? 165.421 110.743 80.701  1.00 172.74 ? 4   LEU B O   1 
ATOM 1827  C CB  . LEU B 2 4   ? 163.185 108.524 80.059  1.00 172.74 ? 4   LEU B CB  1 
ATOM 1828  C CG  . LEU B 2 4   ? 161.730 108.529 79.572  1.00 172.74 ? 4   LEU B CG  1 
ATOM 1829  C CD1 . LEU B 2 4   ? 161.161 109.943 79.606  1.00 172.74 ? 4   LEU B CD1 1 
ATOM 1830  C CD2 . LEU B 2 4   ? 161.559 107.904 78.190  1.00 172.74 ? 4   LEU B CD2 1 
ATOM 1831  N N   . ASP B 2 5   ? 166.434 108.781 80.255  1.00 173.82 ? 5   ASP B N   1 
ATOM 1832  C CA  . ASP B 2 5   ? 167.604 109.115 81.061  1.00 173.82 ? 5   ASP B CA  1 
ATOM 1833  C C   . ASP B 2 5   ? 168.330 110.335 80.503  1.00 173.82 ? 5   ASP B C   1 
ATOM 1834  O O   . ASP B 2 5   ? 168.644 111.274 81.242  1.00 173.82 ? 5   ASP B O   1 
ATOM 1835  C CB  . ASP B 2 5   ? 168.543 107.911 81.147  1.00 173.82 ? 5   ASP B CB  1 
ATOM 1836  C CG  . ASP B 2 5   ? 168.901 107.350 79.786  1.00 173.82 ? 5   ASP B CG  1 
ATOM 1837  O OD1 . ASP B 2 5   ? 168.097 106.569 79.236  1.00 173.82 ? 5   ASP B OD1 1 
ATOM 1838  O OD2 . ASP B 2 5   ? 169.984 107.690 79.266  1.00 173.82 ? 5   ASP B OD2 1 
ATOM 1839  N N   . GLN B 2 6   ? 168.586 110.358 79.192  1.00 170.44 ? 6   GLN B N   1 
ATOM 1840  C CA  . GLN B 2 6   ? 169.304 111.498 78.630  1.00 170.44 ? 6   GLN B CA  1 
ATOM 1841  C C   . GLN B 2 6   ? 168.425 112.742 78.566  1.00 170.44 ? 6   GLN B C   1 
ATOM 1842  O O   . GLN B 2 6   ? 168.934 113.862 78.696  1.00 170.44 ? 6   GLN B O   1 
ATOM 1843  C CB  . GLN B 2 6   ? 169.868 111.160 77.247  1.00 170.44 ? 6   GLN B CB  1 
ATOM 1844  C CG  . GLN B 2 6   ? 168.882 110.561 76.267  1.00 170.44 ? 6   GLN B CG  1 
ATOM 1845  C CD  . GLN B 2 6   ? 168.263 111.604 75.358  1.00 170.44 ? 6   GLN B CD  1 
ATOM 1846  O OE1 . GLN B 2 6   ? 168.558 112.794 75.470  1.00 170.44 ? 6   GLN B OE1 1 
ATOM 1847  N NE2 . GLN B 2 6   ? 167.406 111.162 74.446  1.00 170.44 ? 6   GLN B NE2 1 
ATOM 1848  N N   . LEU B 2 7   ? 167.112 112.580 78.374  1.00 169.55 ? 7   LEU B N   1 
ATOM 1849  C CA  . LEU B 2 7   ? 166.233 113.744 78.455  1.00 169.55 ? 7   LEU B CA  1 
ATOM 1850  C C   . LEU B 2 7   ? 166.250 114.353 79.852  1.00 169.55 ? 7   LEU B C   1 
ATOM 1851  O O   . LEU B 2 7   ? 166.314 115.582 80.001  1.00 169.55 ? 7   LEU B O   1 
ATOM 1852  C CB  . LEU B 2 7   ? 164.808 113.368 78.050  1.00 169.55 ? 7   LEU B CB  1 
ATOM 1853  C CG  . LEU B 2 7   ? 164.674 112.621 76.722  1.00 169.55 ? 7   LEU B CG  1 
ATOM 1854  C CD1 . LEU B 2 7   ? 163.237 112.171 76.488  1.00 169.55 ? 7   LEU B CD1 1 
ATOM 1855  C CD2 . LEU B 2 7   ? 165.189 113.462 75.562  1.00 169.55 ? 7   LEU B CD2 1 
ATOM 1856  N N   . ARG B 2 8   ? 166.214 113.514 80.889  1.00 167.51 ? 8   ARG B N   1 
ATOM 1857  C CA  . ARG B 2 8   ? 166.357 114.015 82.247  1.00 167.51 ? 8   ARG B CA  1 
ATOM 1858  C C   . ARG B 2 8   ? 167.743 114.597 82.488  1.00 167.51 ? 8   ARG B C   1 
ATOM 1859  O O   . ARG B 2 8   ? 167.891 115.490 83.322  1.00 167.51 ? 8   ARG B O   1 
ATOM 1860  C CB  . ARG B 2 8   ? 166.065 112.904 83.257  1.00 167.51 ? 8   ARG B CB  1 
ATOM 1861  C CG  . ARG B 2 8   ? 164.594 112.779 83.633  1.00 167.51 ? 8   ARG B CG  1 
ATOM 1862  C CD  . ARG B 2 8   ? 163.990 114.123 84.024  1.00 167.51 ? 8   ARG B CD  1 
ATOM 1863  N NE  . ARG B 2 8   ? 164.780 114.820 85.032  1.00 167.51 ? 8   ARG B NE  1 
ATOM 1864  C CZ  . ARG B 2 8   ? 164.329 115.165 86.230  1.00 167.51 ? 8   ARG B CZ  1 
ATOM 1865  N NH1 . ARG B 2 8   ? 163.090 114.894 86.606  1.00 167.51 ? 8   ARG B NH1 1 
ATOM 1866  N NH2 . ARG B 2 8   ? 165.141 115.801 87.070  1.00 167.51 ? 8   ARG B NH2 1 
ATOM 1867  N N   . GLN B 2 9   ? 168.764 114.112 81.777  1.00 166.45 ? 9   GLN B N   1 
ATOM 1868  C CA  . GLN B 2 9   ? 170.083 114.734 81.869  1.00 166.45 ? 9   GLN B CA  1 
ATOM 1869  C C   . GLN B 2 9   ? 170.072 116.146 81.293  1.00 166.45 ? 9   GLN B C   1 
ATOM 1870  O O   . GLN B 2 9   ? 170.701 117.057 81.846  1.00 166.45 ? 9   GLN B O   1 
ATOM 1871  C CB  . GLN B 2 9   ? 171.128 113.873 81.158  1.00 166.45 ? 9   GLN B CB  1 
ATOM 1872  C CG  . GLN B 2 9   ? 171.440 112.562 81.861  1.00 166.45 ? 9   GLN B CG  1 
ATOM 1873  C CD  . GLN B 2 9   ? 172.326 112.748 83.078  1.00 166.45 ? 9   GLN B CD  1 
ATOM 1874  O OE1 . GLN B 2 9   ? 172.842 113.838 83.325  1.00 166.45 ? 9   GLN B OE1 1 
ATOM 1875  N NE2 . GLN B 2 9   ? 172.504 111.680 83.846  1.00 166.45 ? 9   GLN B NE2 1 
ATOM 1876  N N   . GLU B 2 10  ? 169.379 116.343 80.170  1.00 162.09 ? 10  GLU B N   1 
ATOM 1877  C CA  . GLU B 2 10  ? 169.207 117.696 79.641  1.00 162.09 ? 10  GLU B CA  1 
ATOM 1878  C C   . GLU B 2 10  ? 168.458 118.576 80.635  1.00 162.09 ? 10  GLU B C   1 
ATOM 1879  O O   . GLU B 2 10  ? 168.812 119.747 80.841  1.00 162.09 ? 10  GLU B O   1 
ATOM 1880  C CB  . GLU B 2 10  ? 168.467 117.660 78.303  1.00 162.09 ? 10  GLU B CB  1 
ATOM 1881  C CG  . GLU B 2 10  ? 168.976 116.624 77.320  1.00 162.09 ? 10  GLU B CG  1 
ATOM 1882  C CD  . GLU B 2 10  ? 168.088 116.501 76.098  1.00 162.09 ? 10  GLU B CD  1 
ATOM 1883  O OE1 . GLU B 2 10  ? 166.876 116.251 76.265  1.00 162.09 ? 10  GLU B OE1 1 
ATOM 1884  O OE2 . GLU B 2 10  ? 168.601 116.655 74.970  1.00 162.09 ? 10  GLU B OE2 1 
ATOM 1885  N N   . ALA B 2 11  ? 167.416 118.025 81.261  1.00 159.46 ? 11  ALA B N   1 
ATOM 1886  C CA  . ALA B 2 11  ? 166.710 118.764 82.303  1.00 159.46 ? 11  ALA B CA  1 
ATOM 1887  C C   . ALA B 2 11  ? 167.635 119.118 83.463  1.00 159.46 ? 11  ALA B C   1 
ATOM 1888  O O   . ALA B 2 11  ? 167.573 120.236 83.984  1.00 159.46 ? 11  ALA B O   1 
ATOM 1889  C CB  . ALA B 2 11  ? 165.513 117.956 82.804  1.00 159.46 ? 11  ALA B CB  1 
ATOM 1890  N N   . GLU B 2 12  ? 168.500 118.188 83.870  1.00 153.95 ? 12  GLU B N   1 
ATOM 1891  C CA  . GLU B 2 12  ? 169.442 118.456 84.951  1.00 153.95 ? 12  GLU B CA  1 
ATOM 1892  C C   . GLU B 2 12  ? 170.436 119.543 84.567  1.00 153.95 ? 12  GLU B C   1 
ATOM 1893  O O   . GLU B 2 12  ? 170.793 120.382 85.398  1.00 153.95 ? 12  GLU B O   1 
ATOM 1894  C CB  . GLU B 2 12  ? 170.179 117.175 85.343  1.00 153.95 ? 12  GLU B CB  1 
ATOM 1895  C CG  . GLU B 2 12  ? 169.309 116.129 86.023  1.00 153.95 ? 12  GLU B CG  1 
ATOM 1896  C CD  . GLU B 2 12  ? 168.971 116.486 87.457  1.00 153.95 ? 12  GLU B CD  1 
ATOM 1897  O OE1 . GLU B 2 12  ? 168.107 115.806 88.049  1.00 153.95 ? 12  GLU B OE1 1 
ATOM 1898  O OE2 . GLU B 2 12  ? 169.572 117.439 87.996  1.00 153.95 ? 12  GLU B OE2 1 
ATOM 1899  N N   . GLN B 2 13  ? 170.906 119.539 83.319  1.00 146.99 ? 13  GLN B N   1 
ATOM 1900  C CA  . GLN B 2 13  ? 171.856 120.568 82.906  1.00 146.99 ? 13  GLN B CA  1 
ATOM 1901  C C   . GLN B 2 13  ? 171.196 121.941 82.846  1.00 146.99 ? 13  GLN B C   1 
ATOM 1902  O O   . GLN B 2 13  ? 171.814 122.945 83.227  1.00 146.99 ? 13  GLN B O   1 
ATOM 1903  C CB  . GLN B 2 13  ? 172.501 120.195 81.565  1.00 146.99 ? 13  GLN B CB  1 
ATOM 1904  C CG  . GLN B 2 13  ? 171.760 120.650 80.318  1.00 146.99 ? 13  GLN B CG  1 
ATOM 1905  C CD  . GLN B 2 13  ? 172.352 120.074 79.046  1.00 146.99 ? 13  GLN B CD  1 
ATOM 1906  O OE1 . GLN B 2 13  ? 171.675 119.372 78.296  1.00 146.99 ? 13  GLN B OE1 1 
ATOM 1907  N NE2 . GLN B 2 13  ? 173.621 120.373 78.795  1.00 146.99 ? 13  GLN B NE2 1 
ATOM 1908  N N   . LEU B 2 14  ? 169.939 122.011 82.406  1.00 142.67 ? 14  LEU B N   1 
ATOM 1909  C CA  . LEU B 2 14  ? 169.251 123.297 82.418  1.00 142.67 ? 14  LEU B CA  1 
ATOM 1910  C C   . LEU B 2 14  ? 168.949 123.742 83.846  1.00 142.67 ? 14  LEU B C   1 
ATOM 1911  O O   . LEU B 2 14  ? 168.982 124.938 84.153  1.00 142.67 ? 14  LEU B O   1 
ATOM 1912  C CB  . LEU B 2 14  ? 167.980 123.225 81.575  1.00 142.67 ? 14  LEU B CB  1 
ATOM 1913  C CG  . LEU B 2 14  ? 168.038 123.799 80.158  1.00 142.67 ? 14  LEU B CG  1 
ATOM 1914  C CD1 . LEU B 2 14  ? 168.042 125.320 80.194  1.00 142.67 ? 14  LEU B CD1 1 
ATOM 1915  C CD2 . LEU B 2 14  ? 169.248 123.272 79.401  1.00 142.67 ? 14  LEU B CD2 1 
ATOM 1916  N N   . LYS B 2 15  ? 168.675 122.789 84.742  1.00 138.28 ? 15  LYS B N   1 
ATOM 1917  C CA  . LYS B 2 15  ? 168.537 123.118 86.159  1.00 138.28 ? 15  LYS B CA  1 
ATOM 1918  C C   . LYS B 2 15  ? 169.846 123.647 86.730  1.00 138.28 ? 15  LYS B C   1 
ATOM 1919  O O   . LYS B 2 15  ? 169.848 124.548 87.578  1.00 138.28 ? 15  LYS B O   1 
ATOM 1920  C CB  . LYS B 2 15  ? 168.073 121.888 86.940  1.00 138.28 ? 15  LYS B CB  1 
ATOM 1921  C CG  . LYS B 2 15  ? 166.592 121.880 87.279  1.00 138.28 ? 15  LYS B CG  1 
ATOM 1922  C CD  . LYS B 2 15  ? 166.342 122.465 88.660  1.00 138.28 ? 15  LYS B CD  1 
ATOM 1923  C CE  . LYS B 2 15  ? 164.989 123.154 88.733  1.00 138.28 ? 15  LYS B CE  1 
ATOM 1924  N NZ  . LYS B 2 15  ? 164.673 123.607 90.116  1.00 138.28 ? 15  LYS B NZ  1 
ATOM 1925  N N   . ASN B 2 16  ? 170.970 123.078 86.294  1.00 134.74 ? 16  ASN B N   1 
ATOM 1926  C CA  . ASN B 2 16  ? 172.274 123.572 86.723  1.00 134.74 ? 16  ASN B CA  1 
ATOM 1927  C C   . ASN B 2 16  ? 172.506 124.992 86.231  1.00 134.74 ? 16  ASN B C   1 
ATOM 1928  O O   . ASN B 2 16  ? 173.050 125.827 86.960  1.00 134.74 ? 16  ASN B O   1 
ATOM 1929  C CB  . ASN B 2 16  ? 173.378 122.640 86.227  1.00 134.74 ? 16  ASN B CB  1 
ATOM 1930  C CG  . ASN B 2 16  ? 174.665 122.798 87.009  1.00 134.74 ? 16  ASN B CG  1 
ATOM 1931  O OD1 . ASN B 2 16  ? 174.736 123.580 87.957  1.00 134.74 ? 16  ASN B OD1 1 
ATOM 1932  N ND2 . ASN B 2 16  ? 175.690 122.050 86.619  1.00 134.74 ? 16  ASN B ND2 1 
ATOM 1933  N N   . GLN B 2 17  ? 172.100 125.284 84.995  1.00 133.03 ? 17  GLN B N   1 
ATOM 1934  C CA  . GLN B 2 17  ? 172.167 126.661 84.509  1.00 133.03 ? 17  GLN B CA  1 
ATOM 1935  C C   . GLN B 2 17  ? 171.281 127.579 85.345  1.00 133.03 ? 17  GLN B C   1 
ATOM 1936  O O   . GLN B 2 17  ? 171.656 128.721 85.643  1.00 133.03 ? 17  GLN B O   1 
ATOM 1937  C CB  . GLN B 2 17  ? 171.766 126.720 83.036  1.00 133.03 ? 17  GLN B CB  1 
ATOM 1938  C CG  . GLN B 2 17  ? 172.838 126.247 82.058  1.00 133.03 ? 17  GLN B CG  1 
ATOM 1939  C CD  . GLN B 2 17  ? 174.247 126.620 82.486  1.00 133.03 ? 17  GLN B CD  1 
ATOM 1940  O OE1 . GLN B 2 17  ? 174.916 125.867 83.195  1.00 133.03 ? 17  GLN B OE1 1 
ATOM 1941  N NE2 . GLN B 2 17  ? 174.706 127.790 82.054  1.00 133.03 ? 17  GLN B NE2 1 
ATOM 1942  N N   . ILE B 2 18  ? 170.099 127.092 85.730  1.00 125.95 ? 18  ILE B N   1 
ATOM 1943  C CA  . ILE B 2 18  ? 169.193 127.882 86.562  1.00 125.95 ? 18  ILE B CA  1 
ATOM 1944  C C   . ILE B 2 18  ? 169.845 128.207 87.899  1.00 125.95 ? 18  ILE B C   1 
ATOM 1945  O O   . ILE B 2 18  ? 169.784 129.343 88.380  1.00 125.95 ? 18  ILE B O   1 
ATOM 1946  C CB  . ILE B 2 18  ? 167.858 127.143 86.756  1.00 125.95 ? 18  ILE B CB  1 
ATOM 1947  C CG1 . ILE B 2 18  ? 167.066 127.136 85.452  1.00 125.95 ? 18  ILE B CG1 1 
ATOM 1948  C CG2 . ILE B 2 18  ? 167.046 127.781 87.873  1.00 125.95 ? 18  ILE B CG2 1 
ATOM 1949  C CD1 . ILE B 2 18  ? 167.060 128.460 84.750  1.00 125.95 ? 18  ILE B CD1 1 
ATOM 1950  N N   . ARG B 2 19  ? 170.479 127.212 88.519  1.00 124.25 ? 19  ARG B N   1 
ATOM 1951  C CA  . ARG B 2 19  ? 171.125 127.454 89.805  1.00 124.25 ? 19  ARG B CA  1 
ATOM 1952  C C   . ARG B 2 19  ? 172.368 128.322 89.654  1.00 124.25 ? 19  ARG B C   1 
ATOM 1953  O O   . ARG B 2 19  ? 172.704 129.083 90.569  1.00 124.25 ? 19  ARG B O   1 
ATOM 1954  C CB  . ARG B 2 19  ? 171.454 126.126 90.492  1.00 124.25 ? 19  ARG B CB  1 
ATOM 1955  C CG  . ARG B 2 19  ? 170.260 125.327 90.978  1.00 124.25 ? 19  ARG B CG  1 
ATOM 1956  C CD  . ARG B 2 19  ? 170.712 124.217 91.905  1.00 124.25 ? 19  ARG B CD  1 
ATOM 1957  N NE  . ARG B 2 19  ? 171.570 123.260 91.216  1.00 124.25 ? 19  ARG B NE  1 
ATOM 1958  C CZ  . ARG B 2 19  ? 171.129 122.222 90.522  1.00 124.25 ? 19  ARG B CZ  1 
ATOM 1959  N NH1 . ARG B 2 19  ? 169.837 121.971 90.396  1.00 124.25 ? 19  ARG B NH1 1 
ATOM 1960  N NH2 . ARG B 2 19  ? 172.009 121.412 89.939  1.00 124.25 ? 19  ARG B NH2 1 
ATOM 1961  N N   . ASP B 2 20  ? 173.053 128.237 88.512  1.00 125.38 ? 20  ASP B N   1 
ATOM 1962  C CA  . ASP B 2 20  ? 174.172 129.137 88.252  1.00 125.38 ? 20  ASP B CA  1 
ATOM 1963  C C   . ASP B 2 20  ? 173.698 130.581 88.182  1.00 125.38 ? 20  ASP B C   1 
ATOM 1964  O O   . ASP B 2 20  ? 174.320 131.480 88.758  1.00 125.38 ? 20  ASP B O   1 
ATOM 1965  C CB  . ASP B 2 20  ? 174.879 128.737 86.957  1.00 125.38 ? 20  ASP B CB  1 
ATOM 1966  C CG  . ASP B 2 20  ? 175.830 127.572 87.146  1.00 125.38 ? 20  ASP B CG  1 
ATOM 1967  O OD1 . ASP B 2 20  ? 176.648 127.617 88.090  1.00 125.38 ? 20  ASP B OD1 1 
ATOM 1968  O OD2 . ASP B 2 20  ? 175.762 126.612 86.350  1.00 125.38 ? 20  ASP B OD2 1 
ATOM 1969  N N   . ALA B 2 21  ? 172.586 130.820 87.482  1.00 116.82 ? 21  ALA B N   1 
ATOM 1970  C CA  . ALA B 2 21  ? 172.002 132.157 87.463  1.00 116.82 ? 21  ALA B CA  1 
ATOM 1971  C C   . ALA B 2 21  ? 171.554 132.579 88.857  1.00 116.82 ? 21  ALA B C   1 
ATOM 1972  O O   . ALA B 2 21  ? 171.733 133.738 89.254  1.00 116.82 ? 21  ALA B O   1 
ATOM 1973  C CB  . ALA B 2 21  ? 170.828 132.206 86.485  1.00 116.82 ? 21  ALA B CB  1 
ATOM 1974  N N   . ARG B 2 22  ? 170.960 131.648 89.606  1.00 111.45 ? 22  ARG B N   1 
ATOM 1975  C CA  . ARG B 2 22  ? 170.552 131.913 90.981  1.00 111.45 ? 22  ARG B CA  1 
ATOM 1976  C C   . ARG B 2 22  ? 171.719 132.441 91.802  1.00 111.45 ? 22  ARG B C   1 
ATOM 1977  O O   . ARG B 2 22  ? 171.628 133.500 92.434  1.00 111.45 ? 22  ARG B O   1 
ATOM 1978  C CB  . ARG B 2 22  ? 170.009 130.625 91.608  1.00 111.45 ? 22  ARG B CB  1 
ATOM 1979  C CG  . ARG B 2 22  ? 168.509 130.575 91.849  1.00 111.45 ? 22  ARG B CG  1 
ATOM 1980  C CD  . ARG B 2 22  ? 167.701 130.717 90.572  1.00 111.45 ? 22  ARG B CD  1 
ATOM 1981  N NE  . ARG B 2 22  ? 166.301 130.378 90.796  1.00 111.45 ? 22  ARG B NE  1 
ATOM 1982  C CZ  . ARG B 2 22  ? 165.357 130.426 89.867  1.00 111.45 ? 22  ARG B CZ  1 
ATOM 1983  N NH1 . ARG B 2 22  ? 165.625 130.803 88.628  1.00 111.45 ? 22  ARG B NH1 1 
ATOM 1984  N NH2 . ARG B 2 22  ? 164.111 130.089 90.189  1.00 111.45 ? 22  ARG B NH2 1 
ATOM 1985  N N   . LYS B 2 23  ? 172.838 131.716 91.780  1.00 120.94 ? 23  LYS B N   1 
ATOM 1986  C CA  . LYS B 2 23  ? 173.994 132.096 92.583  1.00 120.94 ? 23  LYS B CA  1 
ATOM 1987  C C   . LYS B 2 23  ? 174.660 133.361 92.059  1.00 120.94 ? 23  LYS B C   1 
ATOM 1988  O O   . LYS B 2 23  ? 175.163 134.166 92.852  1.00 120.94 ? 23  LYS B O   1 
ATOM 1989  C CB  . LYS B 2 23  ? 175.000 130.945 92.628  1.00 120.94 ? 23  LYS B CB  1 
ATOM 1990  C CG  . LYS B 2 23  ? 174.486 129.696 93.332  1.00 120.94 ? 23  LYS B CG  1 
ATOM 1991  C CD  . LYS B 2 23  ? 173.964 130.011 94.727  1.00 120.94 ? 23  LYS B CD  1 
ATOM 1992  C CE  . LYS B 2 23  ? 175.081 130.483 95.646  1.00 120.94 ? 23  LYS B CE  1 
ATOM 1993  N NZ  . LYS B 2 23  ? 174.562 130.924 96.970  1.00 120.94 ? 23  LYS B NZ  1 
ATOM 1994  N N   . ALA B 2 24  ? 174.684 133.555 90.737  1.00 119.67 ? 24  ALA B N   1 
ATOM 1995  C CA  . ALA B 2 24  ? 175.296 134.755 90.179  1.00 119.67 ? 24  ALA B CA  1 
ATOM 1996  C C   . ALA B 2 24  ? 174.527 136.005 90.580  1.00 119.67 ? 24  ALA B C   1 
ATOM 1997  O O   . ALA B 2 24  ? 175.125 136.999 91.008  1.00 119.67 ? 24  ALA B O   1 
ATOM 1998  C CB  . ALA B 2 24  ? 175.384 134.642 88.658  1.00 119.67 ? 24  ALA B CB  1 
ATOM 1999  N N   . CYS B 2 25  ? 173.199 135.976 90.458  1.00 116.51 ? 25  CYS B N   1 
ATOM 2000  C CA  . CYS B 2 25  ? 172.409 137.145 90.823  1.00 116.51 ? 25  CYS B CA  1 
ATOM 2001  C C   . CYS B 2 25  ? 172.309 137.319 92.332  1.00 116.51 ? 25  CYS B C   1 
ATOM 2002  O O   . CYS B 2 25  ? 172.164 138.450 92.811  1.00 116.51 ? 25  CYS B O   1 
ATOM 2003  C CB  . CYS B 2 25  ? 171.013 137.051 90.208  1.00 116.51 ? 25  CYS B CB  1 
ATOM 2004  S SG  . CYS B 2 25  ? 170.970 137.391 88.434  1.00 116.51 ? 25  CYS B SG  1 
ATOM 2005  N N   . ALA B 2 26  ? 172.395 136.229 93.094  1.00 114.41 ? 26  ALA B N   1 
ATOM 2006  C CA  . ALA B 2 26  ? 172.293 136.291 94.551  1.00 114.41 ? 26  ALA B CA  1 
ATOM 2007  C C   . ALA B 2 26  ? 173.680 136.549 95.123  1.00 114.41 ? 26  ALA B C   1 
ATOM 2008  O O   . ALA B 2 26  ? 174.500 135.640 95.261  1.00 114.41 ? 26  ALA B O   1 
ATOM 2009  C CB  . ALA B 2 26  ? 171.685 135.008 95.104  1.00 114.41 ? 26  ALA B CB  1 
ATOM 2010  N N   . ASP B 2 27  ? 173.948 137.811 95.460  1.00 112.92 ? 27  ASP B N   1 
ATOM 2011  C CA  . ASP B 2 27  ? 175.198 138.186 96.103  1.00 112.92 ? 27  ASP B CA  1 
ATOM 2012  C C   . ASP B 2 27  ? 175.024 138.700 97.523  1.00 112.92 ? 27  ASP B C   1 
ATOM 2013  O O   . ASP B 2 27  ? 175.977 138.636 98.305  1.00 112.92 ? 27  ASP B O   1 
ATOM 2014  C CB  . ASP B 2 27  ? 175.926 139.258 95.279  1.00 112.92 ? 27  ASP B CB  1 
ATOM 2015  C CG  . ASP B 2 27  ? 177.423 139.251 95.507  1.00 112.92 ? 27  ASP B CG  1 
ATOM 2016  O OD1 . ASP B 2 27  ? 177.921 138.318 96.172  1.00 112.92 ? 27  ASP B OD1 1 
ATOM 2017  O OD2 . ASP B 2 27  ? 178.103 140.179 95.022  1.00 112.92 ? 27  ASP B OD2 1 
ATOM 2018  N N   . ALA B 2 28  ? 173.840 139.196 97.877  1.00 106.43 ? 28  ALA B N   1 
ATOM 2019  C CA  . ALA B 2 28  ? 173.576 139.709 99.211  1.00 106.43 ? 28  ALA B CA  1 
ATOM 2020  C C   . ALA B 2 28  ? 172.221 139.190 99.671  1.00 106.43 ? 28  ALA B C   1 
ATOM 2021  O O   . ALA B 2 28  ? 171.560 138.414 98.974  1.00 106.43 ? 28  ALA B O   1 
ATOM 2022  C CB  . ALA B 2 28  ? 173.629 141.241 99.238  1.00 106.43 ? 28  ALA B CB  1 
ATOM 2023  N N   . THR B 2 29  ? 171.810 139.613 100.863 1.00 99.42  ? 29  THR B N   1 
ATOM 2024  C CA  . THR B 2 29  ? 170.536 139.210 101.437 1.00 99.42  ? 29  THR B CA  1 
ATOM 2025  C C   . THR B 2 29  ? 169.759 140.442 101.878 1.00 99.42  ? 29  THR B C   1 
ATOM 2026  O O   . THR B 2 29  ? 170.299 141.547 101.988 1.00 99.42  ? 29  THR B O   1 
ATOM 2027  C CB  . THR B 2 29  ? 170.715 138.261 102.632 1.00 99.42  ? 29  THR B CB  1 
ATOM 2028  O OG1 . THR B 2 29  ? 170.854 139.027 103.835 1.00 99.42  ? 29  THR B OG1 1 
ATOM 2029  C CG2 . THR B 2 29  ? 171.934 137.365 102.451 1.00 99.42  ? 29  THR B CG2 1 
ATOM 2030  N N   . LEU B 2 30  ? 168.465 140.230 102.129 1.00 96.75  ? 30  LEU B N   1 
ATOM 2031  C CA  . LEU B 2 30  ? 167.634 141.292 102.684 1.00 96.75  ? 30  LEU B CA  1 
ATOM 2032  C C   . LEU B 2 30  ? 168.193 141.774 104.016 1.00 96.75  ? 30  LEU B C   1 
ATOM 2033  O O   . LEU B 2 30  ? 168.158 142.974 104.316 1.00 96.75  ? 30  LEU B O   1 
ATOM 2034  C CB  . LEU B 2 30  ? 166.197 140.799 102.843 1.00 96.75  ? 30  LEU B CB  1 
ATOM 2035  C CG  . LEU B 2 30  ? 165.183 141.746 103.485 1.00 96.75  ? 30  LEU B CG  1 
ATOM 2036  C CD1 . LEU B 2 30  ? 165.193 143.094 102.786 1.00 96.75  ? 30  LEU B CD1 1 
ATOM 2037  C CD2 . LEU B 2 30  ? 163.792 141.132 103.451 1.00 96.75  ? 30  LEU B CD2 1 
ATOM 2038  N N   . SER B 2 31  ? 168.708 140.850 104.830 1.00 100.96 ? 31  SER B N   1 
ATOM 2039  C CA  . SER B 2 31  ? 169.421 141.246 106.039 1.00 100.96 ? 31  SER B CA  1 
ATOM 2040  C C   . SER B 2 31  ? 170.702 141.999 105.701 1.00 100.96 ? 31  SER B C   1 
ATOM 2041  O O   . SER B 2 31  ? 171.003 143.028 106.315 1.00 100.96 ? 31  SER B O   1 
ATOM 2042  C CB  . SER B 2 31  ? 169.728 140.016 106.893 1.00 100.96 ? 31  SER B CB  1 
ATOM 2043  O OG  . SER B 2 31  ? 170.431 140.373 108.070 1.00 100.96 ? 31  SER B OG  1 
ATOM 2044  N N   . GLN B 2 32  ? 171.461 141.518 104.712 1.00 103.65 ? 32  GLN B N   1 
ATOM 2045  C CA  . GLN B 2 32  ? 172.694 142.205 104.340 1.00 103.65 ? 32  GLN B CA  1 
ATOM 2046  C C   . GLN B 2 32  ? 172.428 143.642 103.914 1.00 103.65 ? 32  GLN B C   1 
ATOM 2047  O O   . GLN B 2 32  ? 173.310 144.499 104.039 1.00 103.65 ? 32  GLN B O   1 
ATOM 2048  C CB  . GLN B 2 32  ? 173.413 141.442 103.227 1.00 103.65 ? 32  GLN B CB  1 
ATOM 2049  C CG  . GLN B 2 32  ? 173.948 140.084 103.652 1.00 103.65 ? 32  GLN B CG  1 
ATOM 2050  C CD  . GLN B 2 32  ? 174.497 140.088 105.066 1.00 103.65 ? 32  GLN B CD  1 
ATOM 2051  O OE1 . GLN B 2 32  ? 175.434 140.823 105.380 1.00 103.65 ? 32  GLN B OE1 1 
ATOM 2052  N NE2 . GLN B 2 32  ? 173.916 139.262 105.928 1.00 103.65 ? 32  GLN B NE2 1 
ATOM 2053  N N   . ILE B 2 33  ? 171.226 143.926 103.419 1.00 101.23 ? 33  ILE B N   1 
ATOM 2054  C CA  . ILE B 2 33  ? 170.864 145.303 103.098 1.00 101.23 ? 33  ILE B CA  1 
ATOM 2055  C C   . ILE B 2 33  ? 170.380 146.037 104.343 1.00 101.23 ? 33  ILE B C   1 
ATOM 2056  O O   . ILE B 2 33  ? 171.006 147.001 104.799 1.00 101.23 ? 33  ILE B O   1 
ATOM 2057  C CB  . ILE B 2 33  ? 169.808 145.335 101.979 1.00 101.23 ? 33  ILE B CB  1 
ATOM 2058  C CG1 . ILE B 2 33  ? 170.280 144.515 100.777 1.00 101.23 ? 33  ILE B CG1 1 
ATOM 2059  C CG2 . ILE B 2 33  ? 169.520 146.765 101.565 1.00 101.23 ? 33  ILE B CG2 1 
ATOM 2060  C CD1 . ILE B 2 33  ? 171.587 144.990 100.188 1.00 101.23 ? 33  ILE B CD1 1 
ATOM 2061  N N   . THR B 2 34  ? 169.262 145.593 104.913 1.00 102.07 ? 34  THR B N   1 
ATOM 2062  C CA  . THR B 2 34  ? 168.666 146.251 106.078 1.00 102.07 ? 34  THR B CA  1 
ATOM 2063  C C   . THR B 2 34  ? 169.065 145.575 107.388 1.00 102.07 ? 34  THR B C   1 
ATOM 2064  O O   . THR B 2 34  ? 168.217 145.109 108.146 1.00 102.07 ? 34  THR B O   1 
ATOM 2065  C CB  . THR B 2 34  ? 167.149 146.289 105.928 1.00 102.07 ? 34  THR B CB  1 
ATOM 2066  O OG1 . THR B 2 34  ? 166.649 144.954 105.775 1.00 102.07 ? 34  THR B OG1 1 
ATOM 2067  C CG2 . THR B 2 34  ? 166.756 147.112 104.711 1.00 102.07 ? 34  THR B CG2 1 
ATOM 2068  N N   . ASN B 2 35  ? 170.373 145.492 107.638 1.00 103.82 ? 35  ASN B N   1 
ATOM 2069  C CA  . ASN B 2 35  ? 170.925 144.965 108.882 1.00 103.82 ? 35  ASN B CA  1 
ATOM 2070  C C   . ASN B 2 35  ? 170.182 145.420 110.134 1.00 103.82 ? 35  ASN B C   1 
ATOM 2071  O O   . ASN B 2 35  ? 169.611 144.592 110.851 1.00 103.82 ? 35  ASN B O   1 
ATOM 2072  C CB  . ASN B 2 35  ? 172.399 145.361 108.995 1.00 103.82 ? 35  ASN B CB  1 
ATOM 2073  C CG  . ASN B 2 35  ? 173.145 144.542 110.026 1.00 103.82 ? 35  ASN B CG  1 
ATOM 2074  O OD1 . ASN B 2 35  ? 172.590 143.624 110.628 1.00 103.82 ? 35  ASN B OD1 1 
ATOM 2075  N ND2 . ASN B 2 35  ? 174.414 144.872 110.237 1.00 103.82 ? 35  ASN B ND2 1 
ATOM 2076  N N   . ASN B 2 36  ? 170.175 146.723 110.407 1.00 106.17 ? 36  ASN B N   1 
ATOM 2077  C CA  . ASN B 2 36  ? 169.576 147.254 111.626 1.00 106.17 ? 36  ASN B CA  1 
ATOM 2078  C C   . ASN B 2 36  ? 168.760 148.506 111.301 1.00 106.17 ? 36  ASN B C   1 
ATOM 2079  O O   . ASN B 2 36  ? 168.835 149.531 111.973 1.00 106.17 ? 36  ASN B O   1 
ATOM 2080  C CB  . ASN B 2 36  ? 170.647 147.537 112.677 1.00 106.17 ? 36  ASN B CB  1 
ATOM 2081  C CG  . ASN B 2 36  ? 171.149 146.275 113.350 1.00 106.17 ? 36  ASN B CG  1 
ATOM 2082  O OD1 . ASN B 2 36  ? 170.385 145.556 113.995 1.00 106.17 ? 36  ASN B OD1 1 
ATOM 2083  N ND2 . ASN B 2 36  ? 172.439 145.998 113.202 1.00 106.17 ? 36  ASN B ND2 1 
ATOM 2084  N N   . ILE B 2 37  ? 167.961 148.423 110.245 1.00 105.48 ? 37  ILE B N   1 
ATOM 2085  C CA  . ILE B 2 37  ? 167.123 149.537 109.817 1.00 105.48 ? 37  ILE B CA  1 
ATOM 2086  C C   . ILE B 2 37  ? 165.775 149.425 110.516 1.00 105.48 ? 37  ILE B C   1 
ATOM 2087  O O   . ILE B 2 37  ? 165.082 148.407 110.392 1.00 105.48 ? 37  ILE B O   1 
ATOM 2088  C CB  . ILE B 2 37  ? 166.963 149.554 108.285 1.00 105.48 ? 37  ILE B CB  1 
ATOM 2089  C CG1 . ILE B 2 37  ? 168.070 150.381 107.617 1.00 105.48 ? 37  ILE B CG1 1 
ATOM 2090  C CG2 . ILE B 2 37  ? 165.606 150.121 107.883 1.00 105.48 ? 37  ILE B CG2 1 
ATOM 2091  C CD1 . ILE B 2 37  ? 169.474 150.125 108.128 1.00 105.48 ? 37  ILE B CD1 1 
ATOM 2092  N N   . ASP B 2 38  ? 165.415 150.465 111.270 1.00 106.71 ? 38  ASP B N   1 
ATOM 2093  C CA  . ASP B 2 38  ? 164.137 150.582 111.965 1.00 106.71 ? 38  ASP B CA  1 
ATOM 2094  C C   . ASP B 2 38  ? 163.831 149.364 112.832 1.00 106.71 ? 38  ASP B C   1 
ATOM 2095  O O   . ASP B 2 38  ? 162.966 148.554 112.473 1.00 106.71 ? 38  ASP B O   1 
ATOM 2096  C CB  . ASP B 2 38  ? 163.005 150.801 110.959 1.00 106.71 ? 38  ASP B CB  1 
ATOM 2097  C CG  . ASP B 2 38  ? 163.073 152.161 110.294 1.00 106.71 ? 38  ASP B CG  1 
ATOM 2098  O OD1 . ASP B 2 38  ? 164.110 152.469 109.671 1.00 106.71 ? 38  ASP B OD1 1 
ATOM 2099  O OD2 . ASP B 2 38  ? 162.088 152.923 110.395 1.00 106.71 ? 38  ASP B OD2 1 
ATOM 2100  N N   . PRO B 2 39  ? 164.517 149.190 113.968 1.00 102.29 ? 39  PRO B N   1 
ATOM 2101  C CA  . PRO B 2 39  ? 164.158 148.093 114.879 1.00 102.29 ? 39  PRO B CA  1 
ATOM 2102  C C   . PRO B 2 39  ? 162.753 148.264 115.433 1.00 102.29 ? 39  PRO B C   1 
ATOM 2103  O O   . PRO B 2 39  ? 162.472 149.229 116.150 1.00 102.29 ? 39  PRO B O   1 
ATOM 2104  C CB  . PRO B 2 39  ? 165.215 148.186 115.987 1.00 102.29 ? 39  PRO B CB  1 
ATOM 2105  C CG  . PRO B 2 39  ? 165.777 149.561 115.878 1.00 102.29 ? 39  PRO B CG  1 
ATOM 2106  C CD  . PRO B 2 39  ? 165.691 149.942 114.439 1.00 102.29 ? 39  PRO B CD  1 
ATOM 2107  N N   . VAL B 2 40  ? 161.863 147.332 115.102 1.00 98.38  ? 40  VAL B N   1 
ATOM 2108  C CA  . VAL B 2 40  ? 160.458 147.424 115.481 1.00 98.38  ? 40  VAL B CA  1 
ATOM 2109  C C   . VAL B 2 40  ? 160.308 147.394 116.997 1.00 98.38  ? 40  VAL B C   1 
ATOM 2110  O O   . VAL B 2 40  ? 159.571 148.201 117.575 1.00 98.38  ? 40  VAL B O   1 
ATOM 2111  C CB  . VAL B 2 40  ? 159.642 146.296 114.826 1.00 98.38  ? 40  VAL B CB  1 
ATOM 2112  C CG1 . VAL B 2 40  ? 158.267 146.212 115.450 1.00 98.38  ? 40  VAL B CG1 1 
ATOM 2113  C CG2 . VAL B 2 40  ? 159.527 146.535 113.332 1.00 98.38  ? 40  VAL B CG2 1 
ATOM 2114  N N   . GLY B 2 41  ? 161.010 146.473 117.650 1.00 98.77  ? 41  GLY B N   1 
ATOM 2115  C CA  . GLY B 2 41  ? 160.885 146.325 119.085 1.00 98.77  ? 41  GLY B CA  1 
ATOM 2116  C C   . GLY B 2 41  ? 159.732 145.422 119.472 1.00 98.77  ? 41  GLY B C   1 
ATOM 2117  O O   . GLY B 2 41  ? 159.627 144.295 118.980 1.00 98.77  ? 41  GLY B O   1 
ATOM 2118  N N   . ARG B 2 42  ? 158.862 145.904 120.356 1.00 99.63  ? 42  ARG B N   1 
ATOM 2119  C CA  . ARG B 2 42  ? 157.686 145.162 120.794 1.00 99.63  ? 42  ARG B CA  1 
ATOM 2120  C C   . ARG B 2 42  ? 156.450 145.995 120.490 1.00 99.63  ? 42  ARG B C   1 
ATOM 2121  O O   . ARG B 2 42  ? 156.323 147.122 120.980 1.00 99.63  ? 42  ARG B O   1 
ATOM 2122  C CB  . ARG B 2 42  ? 157.763 144.841 122.289 1.00 99.63  ? 42  ARG B CB  1 
ATOM 2123  C CG  . ARG B 2 42  ? 156.802 143.758 122.755 1.00 99.63  ? 42  ARG B CG  1 
ATOM 2124  C CD  . ARG B 2 42  ? 156.983 142.463 121.974 1.00 99.63  ? 42  ARG B CD  1 
ATOM 2125  N NE  . ARG B 2 42  ? 158.363 141.995 122.027 1.00 99.63  ? 42  ARG B NE  1 
ATOM 2126  C CZ  . ARG B 2 42  ? 158.818 140.917 121.403 1.00 99.63  ? 42  ARG B CZ  1 
ATOM 2127  N NH1 . ARG B 2 42  ? 158.021 140.146 120.682 1.00 99.63  ? 42  ARG B NH1 1 
ATOM 2128  N NH2 . ARG B 2 42  ? 160.105 140.598 121.513 1.00 99.63  ? 42  ARG B NH2 1 
ATOM 2129  N N   . ILE B 2 43  ? 155.543 145.444 119.685 1.00 91.99  ? 43  ILE B N   1 
ATOM 2130  C CA  . ILE B 2 43  ? 154.306 146.137 119.340 1.00 91.99  ? 43  ILE B CA  1 
ATOM 2131  C C   . ILE B 2 43  ? 153.126 145.279 119.765 1.00 91.99  ? 43  ILE B C   1 
ATOM 2132  O O   . ILE B 2 43  ? 152.093 145.260 119.087 1.00 91.99  ? 43  ILE B O   1 
ATOM 2133  C CB  . ILE B 2 43  ? 154.220 146.448 117.836 1.00 91.99  ? 43  ILE B CB  1 
ATOM 2134  C CG1 . ILE B 2 43  ? 154.784 145.286 117.019 1.00 91.99  ? 43  ILE B CG1 1 
ATOM 2135  C CG2 . ILE B 2 43  ? 154.959 147.739 117.516 1.00 91.99  ? 43  ILE B CG2 1 
ATOM 2136  C CD1 . ILE B 2 43  ? 154.823 145.557 115.537 1.00 91.99  ? 43  ILE B CD1 1 
ATOM 2137  N N   . GLN B 2 44  ? 153.275 144.555 120.872 1.00 93.82  ? 44  GLN B N   1 
ATOM 2138  C CA  . GLN B 2 44  ? 152.282 143.561 121.257 1.00 93.82  ? 44  GLN B CA  1 
ATOM 2139  C C   . GLN B 2 44  ? 150.909 144.198 121.398 1.00 93.82  ? 44  GLN B C   1 
ATOM 2140  O O   . GLN B 2 44  ? 150.673 145.016 122.292 1.00 93.82  ? 44  GLN B O   1 
ATOM 2141  C CB  . GLN B 2 44  ? 152.697 142.879 122.563 1.00 93.82  ? 44  GLN B CB  1 
ATOM 2142  C CG  . GLN B 2 44  ? 153.252 143.814 123.623 1.00 93.82  ? 44  GLN B CG  1 
ATOM 2143  C CD  . GLN B 2 44  ? 153.821 143.065 124.811 1.00 93.82  ? 44  GLN B CD  1 
ATOM 2144  O OE1 . GLN B 2 44  ? 153.793 141.835 124.854 1.00 93.82  ? 44  GLN B OE1 1 
ATOM 2145  N NE2 . GLN B 2 44  ? 154.339 143.803 125.786 1.00 93.82  ? 44  GLN B NE2 1 
ATOM 2146  N N   . MET B 2 45  ? 150.009 143.822 120.496 1.00 88.68  ? 45  MET B N   1 
ATOM 2147  C CA  . MET B 2 45  ? 148.682 144.405 120.437 1.00 88.68  ? 45  MET B CA  1 
ATOM 2148  C C   . MET B 2 45  ? 147.740 143.678 121.395 1.00 88.68  ? 45  MET B C   1 
ATOM 2149  O O   . MET B 2 45  ? 148.120 142.733 122.092 1.00 88.68  ? 45  MET B O   1 
ATOM 2150  C CB  . MET B 2 45  ? 148.174 144.386 118.998 1.00 88.68  ? 45  MET B CB  1 
ATOM 2151  C CG  . MET B 2 45  ? 148.693 143.213 118.184 1.00 88.68  ? 45  MET B CG  1 
ATOM 2152  S SD  . MET B 2 45  ? 148.706 143.537 116.409 1.00 88.68  ? 45  MET B SD  1 
ATOM 2153  C CE  . MET B 2 45  ? 150.421 143.988 116.156 1.00 88.68  ? 45  MET B CE  1 
ATOM 2154  N N   . ARG B 2 46  ? 146.489 144.124 121.424 1.00 86.82  ? 46  ARG B N   1 
ATOM 2155  C CA  . ARG B 2 46  ? 145.536 143.714 122.442 1.00 86.82  ? 46  ARG B CA  1 
ATOM 2156  C C   . ARG B 2 46  ? 144.336 143.041 121.795 1.00 86.82  ? 46  ARG B C   1 
ATOM 2157  O O   . ARG B 2 46  ? 143.982 143.331 120.649 1.00 86.82  ? 46  ARG B O   1 
ATOM 2158  C CB  . ARG B 2 46  ? 145.076 144.919 123.271 1.00 86.82  ? 46  ARG B CB  1 
ATOM 2159  C CG  . ARG B 2 46  ? 146.221 145.791 123.761 1.00 86.82  ? 46  ARG B CG  1 
ATOM 2160  C CD  . ARG B 2 46  ? 145.775 147.225 123.983 1.00 86.82  ? 46  ARG B CD  1 
ATOM 2161  N NE  . ARG B 2 46  ? 144.446 147.307 124.574 1.00 86.82  ? 46  ARG B NE  1 
ATOM 2162  C CZ  . ARG B 2 46  ? 143.775 148.437 124.752 1.00 86.82  ? 46  ARG B CZ  1 
ATOM 2163  N NH1 . ARG B 2 46  ? 144.280 149.604 124.388 1.00 86.82  ? 46  ARG B NH1 1 
ATOM 2164  N NH2 . ARG B 2 46  ? 142.567 148.394 125.306 1.00 86.82  ? 46  ARG B NH2 1 
ATOM 2165  N N   . THR B 2 47  ? 143.711 142.136 122.546 1.00 80.20  ? 47  THR B N   1 
ATOM 2166  C CA  . THR B 2 47  ? 142.517 141.433 122.084 1.00 80.20  ? 47  THR B CA  1 
ATOM 2167  C C   . THR B 2 47  ? 141.340 142.398 122.177 1.00 80.20  ? 47  THR B C   1 
ATOM 2168  O O   . THR B 2 47  ? 140.607 142.453 123.167 1.00 80.20  ? 47  THR B O   1 
ATOM 2169  C CB  . THR B 2 47  ? 142.278 140.175 122.906 1.00 80.20  ? 47  THR B CB  1 
ATOM 2170  O OG1 . THR B 2 47  ? 142.513 140.460 124.290 1.00 80.20  ? 47  THR B OG1 1 
ATOM 2171  C CG2 . THR B 2 47  ? 143.224 139.080 122.469 1.00 80.20  ? 47  THR B CG2 1 
ATOM 2172  N N   . ARG B 2 48  ? 141.166 143.180 121.112 1.00 79.12  ? 48  ARG B N   1 
ATOM 2173  C CA  . ARG B 2 48  ? 140.148 144.224 121.121 1.00 79.12  ? 48  ARG B CA  1 
ATOM 2174  C C   . ARG B 2 48  ? 138.746 143.627 121.117 1.00 79.12  ? 48  ARG B C   1 
ATOM 2175  O O   . ARG B 2 48  ? 137.889 144.025 121.915 1.00 79.12  ? 48  ARG B O   1 
ATOM 2176  C CB  . ARG B 2 48  ? 140.343 145.153 119.925 1.00 79.12  ? 48  ARG B CB  1 
ATOM 2177  C CG  . ARG B 2 48  ? 141.781 145.583 119.694 1.00 79.12  ? 48  ARG B CG  1 
ATOM 2178  C CD  . ARG B 2 48  ? 142.399 146.175 120.951 1.00 79.12  ? 48  ARG B CD  1 
ATOM 2179  N NE  . ARG B 2 48  ? 141.625 147.301 121.459 1.00 79.12  ? 48  ARG B NE  1 
ATOM 2180  C CZ  . ARG B 2 48  ? 142.104 148.526 121.622 1.00 79.12  ? 48  ARG B CZ  1 
ATOM 2181  N NH1 . ARG B 2 48  ? 143.360 148.821 121.330 1.00 79.12  ? 48  ARG B NH1 1 
ATOM 2182  N NH2 . ARG B 2 48  ? 141.304 149.480 122.090 1.00 79.12  ? 48  ARG B NH2 1 
ATOM 2183  N N   . ARG B 2 49  ? 138.495 142.665 120.232 1.00 75.29  ? 49  ARG B N   1 
ATOM 2184  C CA  . ARG B 2 49  ? 137.181 142.054 120.097 1.00 75.29  ? 49  ARG B CA  1 
ATOM 2185  C C   . ARG B 2 49  ? 137.317 140.538 120.072 1.00 75.29  ? 49  ARG B C   1 
ATOM 2186  O O   . ARG B 2 49  ? 138.358 139.991 119.700 1.00 75.29  ? 49  ARG B O   1 
ATOM 2187  C CB  . ARG B 2 49  ? 136.456 142.529 118.825 1.00 75.29  ? 49  ARG B CB  1 
ATOM 2188  C CG  . ARG B 2 49  ? 136.586 144.016 118.540 1.00 75.29  ? 49  ARG B CG  1 
ATOM 2189  C CD  . ARG B 2 49  ? 135.806 144.837 119.550 1.00 75.29  ? 49  ARG B CD  1 
ATOM 2190  N NE  . ARG B 2 49  ? 135.856 146.264 119.257 1.00 75.29  ? 49  ARG B NE  1 
ATOM 2191  C CZ  . ARG B 2 49  ? 134.796 147.007 118.973 1.00 75.29  ? 49  ARG B CZ  1 
ATOM 2192  N NH1 . ARG B 2 49  ? 133.580 146.486 118.924 1.00 75.29  ? 49  ARG B NH1 1 
ATOM 2193  N NH2 . ARG B 2 49  ? 134.958 148.304 118.730 1.00 75.29  ? 49  ARG B NH2 1 
ATOM 2194  N N   . THR B 2 50  ? 136.243 139.866 120.479 1.00 75.85  ? 50  THR B N   1 
ATOM 2195  C CA  . THR B 2 50  ? 136.176 138.409 120.467 1.00 75.85  ? 50  THR B CA  1 
ATOM 2196  C C   . THR B 2 50  ? 134.800 137.995 119.973 1.00 75.85  ? 50  THR B C   1 
ATOM 2197  O O   . THR B 2 50  ? 133.786 138.408 120.544 1.00 75.85  ? 50  THR B O   1 
ATOM 2198  C CB  . THR B 2 50  ? 136.443 137.829 121.858 1.00 75.85  ? 50  THR B CB  1 
ATOM 2199  O OG1 . THR B 2 50  ? 137.407 138.642 122.539 1.00 75.85  ? 50  THR B OG1 1 
ATOM 2200  C CG2 . THR B 2 50  ? 136.968 136.405 121.750 1.00 75.85  ? 50  THR B CG2 1 
ATOM 2201  N N   . LEU B 2 51  ? 134.765 137.182 118.920 1.00 75.71  ? 51  LEU B N   1 
ATOM 2202  C CA  . LEU B 2 51  ? 133.523 136.702 118.327 1.00 75.71  ? 51  LEU B CA  1 
ATOM 2203  C C   . LEU B 2 51  ? 133.402 135.210 118.601 1.00 75.71  ? 51  LEU B C   1 
ATOM 2204  O O   . LEU B 2 51  ? 134.319 134.446 118.286 1.00 75.71  ? 51  LEU B O   1 
ATOM 2205  C CB  . LEU B 2 51  ? 133.492 136.974 116.823 1.00 75.71  ? 51  LEU B CB  1 
ATOM 2206  C CG  . LEU B 2 51  ? 133.934 138.356 116.343 1.00 75.71  ? 51  LEU B CG  1 
ATOM 2207  C CD1 . LEU B 2 51  ? 134.583 138.246 114.977 1.00 75.71  ? 51  LEU B CD1 1 
ATOM 2208  C CD2 . LEU B 2 51  ? 132.756 139.309 116.292 1.00 75.71  ? 51  LEU B CD2 1 
ATOM 2209  N N   . ARG B 2 52  ? 132.270 134.796 119.172 1.00 78.48  ? 52  ARG B N   1 
ATOM 2210  C CA  . ARG B 2 52  ? 132.084 133.419 119.612 1.00 78.48  ? 52  ARG B CA  1 
ATOM 2211  C C   . ARG B 2 52  ? 130.812 132.798 119.042 1.00 78.48  ? 52  ARG B C   1 
ATOM 2212  O O   . ARG B 2 52  ? 130.151 132.000 119.709 1.00 78.48  ? 52  ARG B O   1 
ATOM 2213  C CB  . ARG B 2 52  ? 132.079 133.345 121.138 1.00 78.48  ? 52  ARG B CB  1 
ATOM 2214  C CG  . ARG B 2 52  ? 131.369 134.507 121.809 1.00 78.48  ? 52  ARG B CG  1 
ATOM 2215  C CD  . ARG B 2 52  ? 131.487 134.426 123.323 1.00 78.48  ? 52  ARG B CD  1 
ATOM 2216  N NE  . ARG B 2 52  ? 132.869 134.259 123.758 1.00 78.48  ? 52  ARG B NE  1 
ATOM 2217  C CZ  . ARG B 2 52  ? 133.785 135.217 123.739 1.00 78.48  ? 52  ARG B CZ  1 
ATOM 2218  N NH1 . ARG B 2 52  ? 133.501 136.440 123.319 1.00 78.48  ? 52  ARG B NH1 1 
ATOM 2219  N NH2 . ARG B 2 52  ? 135.019 134.943 124.154 1.00 78.48  ? 52  ARG B NH2 1 
ATOM 2220  N N   . GLY B 2 53  ? 130.451 133.160 117.810 1.00 72.89  ? 53  GLY B N   1 
ATOM 2221  C CA  . GLY B 2 53  ? 129.304 132.528 117.178 1.00 72.89  ? 53  GLY B CA  1 
ATOM 2222  C C   . GLY B 2 53  ? 129.542 131.061 116.872 1.00 72.89  ? 53  GLY B C   1 
ATOM 2223  O O   . GLY B 2 53  ? 128.689 130.212 117.138 1.00 72.89  ? 53  GLY B O   1 
ATOM 2224  N N   . HIS B 2 54  ? 130.708 130.744 116.317 1.00 71.54  ? 54  HIS B N   1 
ATOM 2225  C CA  . HIS B 2 54  ? 131.016 129.371 115.953 1.00 71.54  ? 54  HIS B CA  1 
ATOM 2226  C C   . HIS B 2 54  ? 131.154 128.505 117.201 1.00 71.54  ? 54  HIS B C   1 
ATOM 2227  O O   . HIS B 2 54  ? 131.501 128.977 118.286 1.00 71.54  ? 54  HIS B O   1 
ATOM 2228  C CB  . HIS B 2 54  ? 132.296 129.313 115.122 1.00 71.54  ? 54  HIS B CB  1 
ATOM 2229  C CG  . HIS B 2 54  ? 132.152 129.900 113.752 1.00 71.54  ? 54  HIS B CG  1 
ATOM 2230  N ND1 . HIS B 2 54  ? 130.977 129.834 113.034 1.00 71.54  ? 54  HIS B ND1 1 
ATOM 2231  C CD2 . HIS B 2 54  ? 133.031 130.573 112.973 1.00 71.54  ? 54  HIS B CD2 1 
ATOM 2232  C CE1 . HIS B 2 54  ? 131.141 130.436 111.870 1.00 71.54  ? 54  HIS B CE1 1 
ATOM 2233  N NE2 . HIS B 2 54  ? 132.378 130.894 111.808 1.00 71.54  ? 54  HIS B NE2 1 
ATOM 2234  N N   . LEU B 2 55  ? 130.867 127.212 117.033 1.00 70.17  ? 55  LEU B N   1 
ATOM 2235  C CA  . LEU B 2 55  ? 130.873 126.267 118.143 1.00 70.17  ? 55  LEU B CA  1 
ATOM 2236  C C   . LEU B 2 55  ? 131.687 125.020 117.823 1.00 70.17  ? 55  LEU B C   1 
ATOM 2237  O O   . LEU B 2 55  ? 131.434 123.957 118.399 1.00 70.17  ? 55  LEU B O   1 
ATOM 2238  C CB  . LEU B 2 55  ? 129.442 125.879 118.526 1.00 70.17  ? 55  LEU B CB  1 
ATOM 2239  C CG  . LEU B 2 55  ? 129.163 125.515 119.986 1.00 70.17  ? 55  LEU B CG  1 
ATOM 2240  C CD1 . LEU B 2 55  ? 130.031 126.332 120.929 1.00 70.17  ? 55  LEU B CD1 1 
ATOM 2241  C CD2 . LEU B 2 55  ? 127.687 125.699 120.307 1.00 70.17  ? 55  LEU B CD2 1 
ATOM 2242  N N   . ALA B 2 56  ? 132.658 125.122 116.924 1.00 69.07  ? 56  ALA B N   1 
ATOM 2243  C CA  . ALA B 2 56  ? 133.441 123.966 116.516 1.00 69.07  ? 56  ALA B CA  1 
ATOM 2244  C C   . ALA B 2 56  ? 134.779 124.450 115.972 1.00 69.07  ? 56  ALA B C   1 
ATOM 2245  O O   . ALA B 2 56  ? 135.174 125.604 116.169 1.00 69.07  ? 56  ALA B O   1 
ATOM 2246  C CB  . ALA B 2 56  ? 132.678 123.122 115.490 1.00 69.07  ? 56  ALA B CB  1 
ATOM 2247  N N   . LYS B 2 57  ? 135.477 123.552 115.285 1.00 70.24  ? 57  LYS B N   1 
ATOM 2248  C CA  . LYS B 2 57  ? 136.809 123.826 114.767 1.00 70.24  ? 57  LYS B CA  1 
ATOM 2249  C C   . LYS B 2 57  ? 136.728 124.849 113.639 1.00 70.24  ? 57  LYS B C   1 
ATOM 2250  O O   . LYS B 2 57  ? 136.060 124.615 112.629 1.00 70.24  ? 57  LYS B O   1 
ATOM 2251  C CB  . LYS B 2 57  ? 137.412 122.512 114.274 1.00 70.24  ? 57  LYS B CB  1 
ATOM 2252  C CG  . LYS B 2 57  ? 138.882 122.298 114.558 1.00 70.24  ? 57  LYS B CG  1 
ATOM 2253  C CD  . LYS B 2 57  ? 139.171 120.802 114.631 1.00 70.24  ? 57  LYS B CD  1 
ATOM 2254  C CE  . LYS B 2 57  ? 140.656 120.505 114.722 1.00 70.24  ? 57  LYS B CE  1 
ATOM 2255  N NZ  . LYS B 2 57  ? 140.941 119.046 114.782 1.00 70.24  ? 57  LYS B NZ  1 
ATOM 2256  N N   . ILE B 2 58  ? 137.411 125.979 113.807 1.00 67.40  ? 58  ILE B N   1 
ATOM 2257  C CA  . ILE B 2 58  ? 137.373 127.082 112.850 1.00 67.40  ? 58  ILE B CA  1 
ATOM 2258  C C   . ILE B 2 58  ? 138.576 126.961 111.927 1.00 67.40  ? 58  ILE B C   1 
ATOM 2259  O O   . ILE B 2 58  ? 139.715 126.865 112.394 1.00 67.40  ? 58  ILE B O   1 
ATOM 2260  C CB  . ILE B 2 58  ? 137.370 128.440 113.565 1.00 67.40  ? 58  ILE B CB  1 
ATOM 2261  C CG1 . ILE B 2 58  ? 136.197 128.520 114.541 1.00 67.40  ? 58  ILE B CG1 1 
ATOM 2262  C CG2 . ILE B 2 58  ? 137.328 129.571 112.552 1.00 67.40  ? 58  ILE B CG2 1 
ATOM 2263  C CD1 . ILE B 2 58  ? 135.777 129.922 114.880 1.00 67.40  ? 58  ILE B CD1 1 
ATOM 2264  N N   . TYR B 2 59  ? 138.332 126.982 110.617 1.00 66.10  ? 59  TYR B N   1 
ATOM 2265  C CA  . TYR B 2 59  ? 139.379 126.727 109.636 1.00 66.10  ? 59  TYR B CA  1 
ATOM 2266  C C   . TYR B 2 59  ? 139.726 127.932 108.769 1.00 66.10  ? 59  TYR B C   1 
ATOM 2267  O O   . TYR B 2 59  ? 140.897 128.114 108.426 1.00 66.10  ? 59  TYR B O   1 
ATOM 2268  C CB  . TYR B 2 59  ? 138.976 125.556 108.736 1.00 66.10  ? 59  TYR B CB  1 
ATOM 2269  C CG  . TYR B 2 59  ? 139.419 124.211 109.261 1.00 66.10  ? 59  TYR B CG  1 
ATOM 2270  C CD1 . TYR B 2 59  ? 140.747 123.821 109.187 1.00 66.10  ? 59  TYR B CD1 1 
ATOM 2271  C CD2 . TYR B 2 59  ? 138.513 123.339 109.849 1.00 66.10  ? 59  TYR B CD2 1 
ATOM 2272  C CE1 . TYR B 2 59  ? 141.159 122.596 109.666 1.00 66.10  ? 59  TYR B CE1 1 
ATOM 2273  C CE2 . TYR B 2 59  ? 138.917 122.113 110.334 1.00 66.10  ? 59  TYR B CE2 1 
ATOM 2274  C CZ  . TYR B 2 59  ? 140.242 121.747 110.240 1.00 66.10  ? 59  TYR B CZ  1 
ATOM 2275  O OH  . TYR B 2 59  ? 140.654 120.527 110.722 1.00 66.10  ? 59  TYR B OH  1 
ATOM 2276  N N   . ALA B 2 60  ? 138.753 128.760 108.399 1.00 62.79  ? 60  ALA B N   1 
ATOM 2277  C CA  . ALA B 2 60  ? 138.984 129.823 107.431 1.00 62.79  ? 60  ALA B CA  1 
ATOM 2278  C C   . ALA B 2 60  ? 138.318 131.116 107.875 1.00 62.79  ? 60  ALA B C   1 
ATOM 2279  O O   . ALA B 2 60  ? 137.380 131.117 108.676 1.00 62.79  ? 60  ALA B O   1 
ATOM 2280  C CB  . ALA B 2 60  ? 138.469 129.432 106.042 1.00 62.79  ? 60  ALA B CB  1 
ATOM 2281  N N   . MET B 2 61  ? 138.818 132.223 107.327 1.00 59.75  ? 61  MET B N   1 
ATOM 2282  C CA  . MET B 2 61  ? 138.294 133.558 107.579 1.00 59.75  ? 61  MET B CA  1 
ATOM 2283  C C   . MET B 2 61  ? 138.954 134.522 106.604 1.00 59.75  ? 61  MET B C   1 
ATOM 2284  O O   . MET B 2 61  ? 140.131 134.360 106.275 1.00 59.75  ? 61  MET B O   1 
ATOM 2285  C CB  . MET B 2 61  ? 138.535 133.977 109.043 1.00 59.75  ? 61  MET B CB  1 
ATOM 2286  C CG  . MET B 2 61  ? 138.708 135.470 109.339 1.00 59.75  ? 61  MET B CG  1 
ATOM 2287  S SD  . MET B 2 61  ? 140.273 136.241 108.876 1.00 59.75  ? 61  MET B SD  1 
ATOM 2288  C CE  . MET B 2 61  ? 141.428 135.085 109.600 1.00 59.75  ? 61  MET B CE  1 
ATOM 2289  N N   . HIS B 2 62  ? 138.193 135.512 106.136 1.00 54.44  ? 62  HIS B N   1 
ATOM 2290  C CA  . HIS B 2 62  ? 138.726 136.514 105.224 1.00 54.44  ? 62  HIS B CA  1 
ATOM 2291  C C   . HIS B 2 62  ? 138.095 137.868 105.511 1.00 54.44  ? 62  HIS B C   1 
ATOM 2292  O O   . HIS B 2 62  ? 136.883 137.964 105.718 1.00 54.44  ? 62  HIS B O   1 
ATOM 2293  C CB  . HIS B 2 62  ? 138.481 136.138 103.759 1.00 54.44  ? 62  HIS B CB  1 
ATOM 2294  C CG  . HIS B 2 62  ? 139.191 137.026 102.786 1.00 54.44  ? 62  HIS B CG  1 
ATOM 2295  N ND1 . HIS B 2 62  ? 138.719 137.267 101.514 1.00 54.44  ? 62  HIS B ND1 1 
ATOM 2296  C CD2 . HIS B 2 62  ? 140.339 137.734 102.901 1.00 54.44  ? 62  HIS B CD2 1 
ATOM 2297  C CE1 . HIS B 2 62  ? 139.546 138.083 100.887 1.00 54.44  ? 62  HIS B CE1 1 
ATOM 2298  N NE2 . HIS B 2 62  ? 140.538 138.381 101.706 1.00 54.44  ? 62  HIS B NE2 1 
ATOM 2299  N N   . TRP B 2 63  ? 138.924 138.908 105.512 1.00 60.38  ? 63  TRP B N   1 
ATOM 2300  C CA  . TRP B 2 63  ? 138.442 140.273 105.636 1.00 60.38  ? 63  TRP B CA  1 
ATOM 2301  C C   . TRP B 2 63  ? 137.824 140.745 104.323 1.00 60.38  ? 63  TRP B C   1 
ATOM 2302  O O   . TRP B 2 63  ? 138.145 140.251 103.240 1.00 60.38  ? 63  TRP B O   1 
ATOM 2303  C CB  . TRP B 2 63  ? 139.575 141.220 106.034 1.00 60.38  ? 63  TRP B CB  1 
ATOM 2304  C CG  . TRP B 2 63  ? 139.976 141.132 107.470 1.00 60.38  ? 63  TRP B CG  1 
ATOM 2305  C CD1 . TRP B 2 63  ? 140.979 140.375 107.996 1.00 60.38  ? 63  TRP B CD1 1 
ATOM 2306  C CD2 . TRP B 2 63  ? 139.375 141.823 108.570 1.00 60.38  ? 63  TRP B CD2 1 
ATOM 2307  N NE1 . TRP B 2 63  ? 141.046 140.557 109.355 1.00 60.38  ? 63  TRP B NE1 1 
ATOM 2308  C CE2 . TRP B 2 63  ? 140.069 141.440 109.732 1.00 60.38  ? 63  TRP B CE2 1 
ATOM 2309  C CE3 . TRP B 2 63  ? 138.320 142.730 108.684 1.00 60.38  ? 63  TRP B CE3 1 
ATOM 2310  C CZ2 . TRP B 2 63  ? 139.742 141.933 110.990 1.00 60.38  ? 63  TRP B CZ2 1 
ATOM 2311  C CZ3 . TRP B 2 63  ? 137.998 143.218 109.932 1.00 60.38  ? 63  TRP B CZ3 1 
ATOM 2312  C CH2 . TRP B 2 63  ? 138.705 142.819 111.069 1.00 60.38  ? 63  TRP B CH2 1 
ATOM 2313  N N   . GLY B 2 64  ? 136.924 141.723 104.433 1.00 59.97  ? 64  GLY B N   1 
ATOM 2314  C CA  . GLY B 2 64  ? 136.335 142.350 103.271 1.00 59.97  ? 64  GLY B CA  1 
ATOM 2315  C C   . GLY B 2 64  ? 137.143 143.543 102.785 1.00 59.97  ? 64  GLY B C   1 
ATOM 2316  O O   . GLY B 2 64  ? 138.150 143.939 103.370 1.00 59.97  ? 64  GLY B O   1 
ATOM 2317  N N   . THR B 2 65  ? 136.679 144.122 101.674 1.00 57.13  ? 65  THR B N   1 
ATOM 2318  C CA  . THR B 2 65  ? 137.325 145.316 101.139 1.00 57.13  ? 65  THR B CA  1 
ATOM 2319  C C   . THR B 2 65  ? 137.091 146.527 102.033 1.00 57.13  ? 65  THR B C   1 
ATOM 2320  O O   . THR B 2 65  ? 137.989 147.361 102.194 1.00 57.13  ? 65  THR B O   1 
ATOM 2321  C CB  . THR B 2 65  ? 136.824 145.593 99.720  1.00 57.13  ? 65  THR B CB  1 
ATOM 2322  O OG1 . THR B 2 65  ? 137.282 144.558 98.844  1.00 57.13  ? 65  THR B OG1 1 
ATOM 2323  C CG2 . THR B 2 65  ? 137.330 146.933 99.210  1.00 57.13  ? 65  THR B CG2 1 
ATOM 2324  N N   . ASP B 2 66  ? 135.910 146.623 102.646 1.00 61.09  ? 66  ASP B N   1 
ATOM 2325  C CA  . ASP B 2 66  ? 135.577 147.763 103.490 1.00 61.09  ? 66  ASP B CA  1 
ATOM 2326  C C   . ASP B 2 66  ? 136.412 147.827 104.760 1.00 61.09  ? 66  ASP B C   1 
ATOM 2327  O O   . ASP B 2 66  ? 136.344 148.836 105.469 1.00 61.09  ? 66  ASP B O   1 
ATOM 2328  C CB  . ASP B 2 66  ? 134.092 147.729 103.857 1.00 61.09  ? 66  ASP B CB  1 
ATOM 2329  C CG  . ASP B 2 66  ? 133.763 146.641 104.865 1.00 61.09  ? 66  ASP B CG  1 
ATOM 2330  O OD1 . ASP B 2 66  ? 134.516 145.648 104.949 1.00 61.09  ? 66  ASP B OD1 1 
ATOM 2331  O OD2 . ASP B 2 66  ? 132.747 146.781 105.578 1.00 61.09  ? 66  ASP B OD2 1 
ATOM 2332  N N   . SER B 2 67  ? 137.165 146.770 105.073 1.00 62.50  ? 67  SER B N   1 
ATOM 2333  C CA  . SER B 2 67  ? 137.997 146.667 106.267 1.00 62.50  ? 67  SER B CA  1 
ATOM 2334  C C   . SER B 2 67  ? 137.177 146.597 107.548 1.00 62.50  ? 67  SER B C   1 
ATOM 2335  O O   . SER B 2 67  ? 137.721 146.771 108.642 1.00 62.50  ? 67  SER B O   1 
ATOM 2336  C CB  . SER B 2 67  ? 139.004 147.821 106.354 1.00 62.50  ? 67  SER B CB  1 
ATOM 2337  O OG  . SER B 2 67  ? 140.001 147.556 107.322 1.00 62.50  ? 67  SER B OG  1 
ATOM 2338  N N   . ARG B 2 68  ? 135.885 146.345 107.441 1.00 62.46  ? 68  ARG B N   1 
ATOM 2339  C CA  . ARG B 2 68  ? 135.041 146.222 108.622 1.00 62.46  ? 68  ARG B CA  1 
ATOM 2340  C C   . ARG B 2 68  ? 134.371 144.861 108.731 1.00 62.46  ? 68  ARG B C   1 
ATOM 2341  O O   . ARG B 2 68  ? 134.450 144.230 109.787 1.00 62.46  ? 68  ARG B O   1 
ATOM 2342  C CB  . ARG B 2 68  ? 133.971 147.328 108.613 1.00 62.46  ? 68  ARG B CB  1 
ATOM 2343  C CG  . ARG B 2 68  ? 132.972 147.237 109.752 1.00 62.46  ? 68  ARG B CG  1 
ATOM 2344  C CD  . ARG B 2 68  ? 132.098 148.476 109.823 1.00 62.46  ? 68  ARG B CD  1 
ATOM 2345  N NE  . ARG B 2 68  ? 131.469 148.610 111.131 1.00 62.46  ? 68  ARG B NE  1 
ATOM 2346  C CZ  . ARG B 2 68  ? 130.166 148.736 111.340 1.00 62.46  ? 68  ARG B CZ  1 
ATOM 2347  N NH1 . ARG B 2 68  ? 129.303 148.729 110.342 1.00 62.46  ? 68  ARG B NH1 1 
ATOM 2348  N NH2 . ARG B 2 68  ? 129.719 148.867 112.585 1.00 62.46  ? 68  ARG B NH2 1 
ATOM 2349  N N   . LEU B 2 69  ? 133.734 144.386 107.663 1.00 60.44  ? 69  LEU B N   1 
ATOM 2350  C CA  . LEU B 2 69  ? 132.990 143.136 107.707 1.00 60.44  ? 69  LEU B CA  1 
ATOM 2351  C C   . LEU B 2 69  ? 133.935 141.946 107.635 1.00 60.44  ? 69  LEU B C   1 
ATOM 2352  O O   . LEU B 2 69  ? 134.980 142.003 106.983 1.00 60.44  ? 69  LEU B O   1 
ATOM 2353  C CB  . LEU B 2 69  ? 131.982 143.071 106.561 1.00 60.44  ? 69  LEU B CB  1 
ATOM 2354  C CG  . LEU B 2 69  ? 130.685 143.853 106.756 1.00 60.44  ? 69  LEU B CG  1 
ATOM 2355  C CD1 . LEU B 2 69  ? 129.667 143.454 105.705 1.00 60.44  ? 69  LEU B CD1 1 
ATOM 2356  C CD2 . LEU B 2 69  ? 130.134 143.626 108.151 1.00 60.44  ? 69  LEU B CD2 1 
ATOM 2357  N N   . LEU B 2 70  ? 133.557 140.864 108.309 1.00 61.14  ? 70  LEU B N   1 
ATOM 2358  C CA  . LEU B 2 70  ? 134.410 139.696 108.449 1.00 61.14  ? 70  LEU B CA  1 
ATOM 2359  C C   . LEU B 2 70  ? 133.605 138.437 108.161 1.00 61.14  ? 70  LEU B C   1 
ATOM 2360  O O   . LEU B 2 70  ? 132.450 138.321 108.577 1.00 61.14  ? 70  LEU B O   1 
ATOM 2361  C CB  . LEU B 2 70  ? 135.003 139.628 109.859 1.00 61.14  ? 70  LEU B CB  1 
ATOM 2362  C CG  . LEU B 2 70  ? 136.131 138.632 110.111 1.00 61.14  ? 70  LEU B CG  1 
ATOM 2363  C CD1 . LEU B 2 70  ? 136.987 138.497 108.868 1.00 61.14  ? 70  LEU B CD1 1 
ATOM 2364  C CD2 . LEU B 2 70  ? 136.967 139.076 111.293 1.00 61.14  ? 70  LEU B CD2 1 
ATOM 2365  N N   . VAL B 2 71  ? 134.221 137.498 107.448 1.00 58.05  ? 71  VAL B N   1 
ATOM 2366  C CA  . VAL B 2 71  ? 133.635 136.193 107.171 1.00 58.05  ? 71  VAL B CA  1 
ATOM 2367  C C   . VAL B 2 71  ? 134.513 135.125 107.806 1.00 58.05  ? 71  VAL B C   1 
ATOM 2368  O O   . VAL B 2 71  ? 135.715 135.333 107.998 1.00 58.05  ? 71  VAL B O   1 
ATOM 2369  C CB  . VAL B 2 71  ? 133.469 135.946 105.656 1.00 58.05  ? 71  VAL B CB  1 
ATOM 2370  C CG1 . VAL B 2 71  ? 134.776 135.497 105.039 1.00 58.05  ? 71  VAL B CG1 1 
ATOM 2371  C CG2 . VAL B 2 71  ? 132.409 134.894 105.412 1.00 58.05  ? 71  VAL B CG2 1 
ATOM 2372  N N   . SER B 2 72  ? 133.904 133.995 108.160 1.00 59.97  ? 72  SER B N   1 
ATOM 2373  C CA  . SER B 2 72  ? 134.630 132.888 108.762 1.00 59.97  ? 72  SER B CA  1 
ATOM 2374  C C   . SER B 2 72  ? 133.822 131.610 108.609 1.00 59.97  ? 72  SER B C   1 
ATOM 2375  O O   . SER B 2 72  ? 132.593 131.630 108.707 1.00 59.97  ? 72  SER B O   1 
ATOM 2376  C CB  . SER B 2 72  ? 134.919 133.142 110.242 1.00 59.97  ? 72  SER B CB  1 
ATOM 2377  O OG  . SER B 2 72  ? 133.722 133.119 110.996 1.00 59.97  ? 72  SER B OG  1 
ATOM 2378  N N   . ALA B 2 73  ? 134.520 130.504 108.375 1.00 61.86  ? 73  ALA B N   1 
ATOM 2379  C CA  . ALA B 2 73  ? 133.908 129.192 108.241 1.00 61.86  ? 73  ALA B CA  1 
ATOM 2380  C C   . ALA B 2 73  ? 134.520 128.240 109.256 1.00 61.86  ? 73  ALA B C   1 
ATOM 2381  O O   . ALA B 2 73  ? 135.734 128.255 109.479 1.00 61.86  ? 73  ALA B O   1 
ATOM 2382  C CB  . ALA B 2 73  ? 134.090 128.637 106.828 1.00 61.86  ? 73  ALA B CB  1 
ATOM 2383  N N   . SER B 2 74  ? 133.679 127.413 109.869 1.00 66.06  ? 74  SER B N   1 
ATOM 2384  C CA  . SER B 2 74  ? 134.117 126.458 110.876 1.00 66.06  ? 74  SER B CA  1 
ATOM 2385  C C   . SER B 2 74  ? 133.605 125.070 110.511 1.00 66.06  ? 74  SER B C   1 
ATOM 2386  O O   . SER B 2 74  ? 133.017 124.859 109.447 1.00 66.06  ? 74  SER B O   1 
ATOM 2387  C CB  . SER B 2 74  ? 133.640 126.871 112.273 1.00 66.06  ? 74  SER B CB  1 
ATOM 2388  O OG  . SER B 2 74  ? 133.581 125.752 113.140 1.00 66.06  ? 74  SER B OG  1 
ATOM 2389  N N   . GLN B 2 75  ? 133.843 124.109 111.406 1.00 65.86  ? 75  GLN B N   1 
ATOM 2390  C CA  . GLN B 2 75  ? 133.420 122.738 111.142 1.00 65.86  ? 75  GLN B CA  1 
ATOM 2391  C C   . GLN B 2 75  ? 131.903 122.628 111.059 1.00 65.86  ? 75  GLN B C   1 
ATOM 2392  O O   . GLN B 2 75  ? 131.372 121.954 110.170 1.00 65.86  ? 75  GLN B O   1 
ATOM 2393  C CB  . GLN B 2 75  ? 133.972 121.801 112.213 1.00 65.86  ? 75  GLN B CB  1 
ATOM 2394  C CG  . GLN B 2 75  ? 133.695 120.336 111.927 1.00 65.86  ? 75  GLN B CG  1 
ATOM 2395  C CD  . GLN B 2 75  ? 134.394 119.415 112.907 1.00 65.86  ? 75  GLN B CD  1 
ATOM 2396  O OE1 . GLN B 2 75  ? 135.167 119.860 113.757 1.00 65.86  ? 75  GLN B OE1 1 
ATOM 2397  N NE2 . GLN B 2 75  ? 134.133 118.121 112.787 1.00 65.86  ? 75  GLN B NE2 1 
ATOM 2398  N N   . ASP B 2 76  ? 131.187 123.278 111.970 1.00 65.95  ? 76  ASP B N   1 
ATOM 2399  C CA  . ASP B 2 76  ? 129.742 123.338 111.838 1.00 65.95  ? 76  ASP B CA  1 
ATOM 2400  C C   . ASP B 2 76  ? 129.377 124.148 110.600 1.00 65.95  ? 76  ASP B C   1 
ATOM 2401  O O   . ASP B 2 76  ? 130.074 125.093 110.221 1.00 65.95  ? 76  ASP B O   1 
ATOM 2402  C CB  . ASP B 2 76  ? 129.105 123.948 113.086 1.00 65.95  ? 76  ASP B CB  1 
ATOM 2403  C CG  . ASP B 2 76  ? 129.645 125.325 113.405 1.00 65.95  ? 76  ASP B CG  1 
ATOM 2404  O OD1 . ASP B 2 76  ? 130.715 125.686 112.875 1.00 65.95  ? 76  ASP B OD1 1 
ATOM 2405  O OD2 . ASP B 2 76  ? 129.000 126.047 114.192 1.00 65.95  ? 76  ASP B OD2 1 
ATOM 2406  N N   . GLY B 2 77  ? 128.272 123.772 109.967 1.00 64.04  ? 77  GLY B N   1 
ATOM 2407  C CA  . GLY B 2 77  ? 127.915 124.367 108.696 1.00 64.04  ? 77  GLY B CA  1 
ATOM 2408  C C   . GLY B 2 77  ? 127.474 125.810 108.814 1.00 64.04  ? 77  GLY B C   1 
ATOM 2409  O O   . GLY B 2 77  ? 126.350 126.155 108.441 1.00 64.04  ? 77  GLY B O   1 
ATOM 2410  N N   . LYS B 2 78  ? 128.352 126.662 109.337 1.00 63.85  ? 78  LYS B N   1 
ATOM 2411  C CA  . LYS B 2 78  ? 128.048 128.066 109.557 1.00 63.85  ? 78  LYS B CA  1 
ATOM 2412  C C   . LYS B 2 78  ? 129.112 128.934 108.904 1.00 63.85  ? 78  LYS B C   1 
ATOM 2413  O O   . LYS B 2 78  ? 130.302 128.613 108.942 1.00 63.85  ? 78  LYS B O   1 
ATOM 2414  C CB  . LYS B 2 78  ? 127.954 128.388 111.051 1.00 63.85  ? 78  LYS B CB  1 
ATOM 2415  C CG  . LYS B 2 78  ? 127.244 127.324 111.865 1.00 63.85  ? 78  LYS B CG  1 
ATOM 2416  C CD  . LYS B 2 78  ? 125.767 127.259 111.527 1.00 63.85  ? 78  LYS B CD  1 
ATOM 2417  C CE  . LYS B 2 78  ? 125.075 126.166 112.321 1.00 63.85  ? 78  LYS B CE  1 
ATOM 2418  N NZ  . LYS B 2 78  ? 124.745 124.990 111.468 1.00 63.85  ? 78  LYS B NZ  1 
ATOM 2419  N N   . LEU B 2 79  ? 128.668 130.035 108.308 1.00 59.88  ? 79  LEU B N   1 
ATOM 2420  C CA  . LEU B 2 79  ? 129.512 131.004 107.618 1.00 59.88  ? 79  LEU B CA  1 
ATOM 2421  C C   . LEU B 2 79  ? 129.127 132.416 108.042 1.00 59.88  ? 79  LEU B C   1 
ATOM 2422  O O   . LEU B 2 79  ? 128.835 133.290 107.222 1.00 59.88  ? 79  LEU B O   1 
ATOM 2423  C CB  . LEU B 2 79  ? 129.416 130.815 106.108 1.00 59.88  ? 79  LEU B CB  1 
ATOM 2424  C CG  . LEU B 2 79  ? 130.408 131.600 105.252 1.00 59.88  ? 79  LEU B CG  1 
ATOM 2425  C CD1 . LEU B 2 79  ? 131.789 130.988 105.324 1.00 59.88  ? 79  LEU B CD1 1 
ATOM 2426  C CD2 . LEU B 2 79  ? 129.913 131.663 103.823 1.00 59.88  ? 79  LEU B CD2 1 
ATOM 2427  N N   . ILE B 2 80  ? 129.077 132.636 109.358 1.00 59.98  ? 80  ILE B N   1 
ATOM 2428  C CA  . ILE B 2 80  ? 128.566 133.891 109.895 1.00 59.98  ? 80  ILE B CA  1 
ATOM 2429  C C   . ILE B 2 80  ? 129.392 135.063 109.387 1.00 59.98  ? 80  ILE B C   1 
ATOM 2430  O O   . ILE B 2 80  ? 130.628 135.016 109.365 1.00 59.98  ? 80  ILE B O   1 
ATOM 2431  C CB  . ILE B 2 80  ? 128.553 133.850 111.429 1.00 59.98  ? 80  ILE B CB  1 
ATOM 2432  C CG1 . ILE B 2 80  ? 127.982 132.522 111.924 1.00 59.98  ? 80  ILE B CG1 1 
ATOM 2433  C CG2 . ILE B 2 80  ? 127.746 135.011 111.986 1.00 59.98  ? 80  ILE B CG2 1 
ATOM 2434  C CD1 . ILE B 2 80  ? 128.447 132.141 113.309 1.00 59.98  ? 80  ILE B CD1 1 
ATOM 2435  N N   . ILE B 2 81  ? 128.703 136.117 108.960 1.00 57.87  ? 81  ILE B N   1 
ATOM 2436  C CA  . ILE B 2 81  ? 129.344 137.388 108.646 1.00 57.87  ? 81  ILE B CA  1 
ATOM 2437  C C   . ILE B 2 81  ? 129.409 138.219 109.919 1.00 57.87  ? 81  ILE B C   1 
ATOM 2438  O O   . ILE B 2 81  ? 128.381 138.488 110.551 1.00 57.87  ? 81  ILE B O   1 
ATOM 2439  C CB  . ILE B 2 81  ? 128.573 138.131 107.546 1.00 57.87  ? 81  ILE B CB  1 
ATOM 2440  C CG1 . ILE B 2 81  ? 128.489 137.289 106.274 1.00 57.87  ? 81  ILE B CG1 1 
ATOM 2441  C CG2 . ILE B 2 81  ? 129.232 139.469 107.253 1.00 57.87  ? 81  ILE B CG2 1 
ATOM 2442  C CD1 . ILE B 2 81  ? 129.781 137.201 105.523 1.00 57.87  ? 81  ILE B CD1 1 
ATOM 2443  N N   . TRP B 2 82  ? 130.613 138.634 110.296 1.00 64.79  ? 82  TRP B N   1 
ATOM 2444  C CA  . TRP B 2 82  ? 130.831 139.363 111.537 1.00 64.79  ? 82  TRP B CA  1 
ATOM 2445  C C   . TRP B 2 82  ? 130.947 140.854 111.256 1.00 64.79  ? 82  TRP B C   1 
ATOM 2446  O O   . TRP B 2 82  ? 131.615 141.262 110.301 1.00 64.79  ? 82  TRP B O   1 
ATOM 2447  C CB  . TRP B 2 82  ? 132.093 138.873 112.247 1.00 64.79  ? 82  TRP B CB  1 
ATOM 2448  C CG  . TRP B 2 82  ? 132.275 137.396 112.214 1.00 64.79  ? 82  TRP B CG  1 
ATOM 2449  C CD1 . TRP B 2 82  ? 132.956 136.678 111.278 1.00 64.79  ? 82  TRP B CD1 1 
ATOM 2450  C CD2 . TRP B 2 82  ? 131.790 136.451 113.172 1.00 64.79  ? 82  TRP B CD2 1 
ATOM 2451  N NE1 . TRP B 2 82  ? 132.916 135.341 111.587 1.00 64.79  ? 82  TRP B NE1 1 
ATOM 2452  C CE2 . TRP B 2 82  ? 132.206 135.176 112.747 1.00 64.79  ? 82  TRP B CE2 1 
ATOM 2453  C CE3 . TRP B 2 82  ? 131.039 136.559 114.344 1.00 64.79  ? 82  TRP B CE3 1 
ATOM 2454  C CZ2 . TRP B 2 82  ? 131.898 134.017 113.453 1.00 64.79  ? 82  TRP B CZ2 1 
ATOM 2455  C CZ3 . TRP B 2 82  ? 130.736 135.408 115.045 1.00 64.79  ? 82  TRP B CZ3 1 
ATOM 2456  C CH2 . TRP B 2 82  ? 131.163 134.153 114.597 1.00 64.79  ? 82  TRP B CH2 1 
ATOM 2457  N N   . ASP B 2 83  ? 130.290 141.661 112.086 1.00 64.75  ? 83  ASP B N   1 
ATOM 2458  C CA  . ASP B 2 83  ? 130.499 143.107 112.092 1.00 64.75  ? 83  ASP B CA  1 
ATOM 2459  C C   . ASP B 2 83  ? 131.500 143.405 113.199 1.00 64.75  ? 83  ASP B C   1 
ATOM 2460  O O   . ASP B 2 83  ? 131.145 143.519 114.372 1.00 64.75  ? 83  ASP B O   1 
ATOM 2461  C CB  . ASP B 2 83  ? 129.186 143.851 112.293 1.00 64.75  ? 83  ASP B CB  1 
ATOM 2462  C CG  . ASP B 2 83  ? 129.321 145.337 112.045 1.00 64.75  ? 83  ASP B CG  1 
ATOM 2463  O OD1 . ASP B 2 83  ? 130.458 145.797 111.812 1.00 64.75  ? 83  ASP B OD1 1 
ATOM 2464  O OD2 . ASP B 2 83  ? 128.293 146.043 112.074 1.00 64.75  ? 83  ASP B OD2 1 
ATOM 2465  N N   . SER B 2 84  ? 132.771 143.538 112.814 1.00 66.95  ? 84  SER B N   1 
ATOM 2466  C CA  . SER B 2 84  ? 133.844 143.640 113.800 1.00 66.95  ? 84  SER B CA  1 
ATOM 2467  C C   . SER B 2 84  ? 133.702 144.887 114.664 1.00 66.95  ? 84  SER B C   1 
ATOM 2468  O O   . SER B 2 84  ? 133.940 144.839 115.877 1.00 66.95  ? 84  SER B O   1 
ATOM 2469  C CB  . SER B 2 84  ? 135.201 143.629 113.098 1.00 66.95  ? 84  SER B CB  1 
ATOM 2470  O OG  . SER B 2 84  ? 135.400 142.421 112.387 1.00 66.95  ? 84  SER B OG  1 
ATOM 2471  N N   . TYR B 2 85  ? 133.319 146.015 114.059 1.00 66.58  ? 85  TYR B N   1 
ATOM 2472  C CA  . TYR B 2 85  ? 133.301 147.279 114.789 1.00 66.58  ? 85  TYR B CA  1 
ATOM 2473  C C   . TYR B 2 85  ? 132.335 147.241 115.965 1.00 66.58  ? 85  TYR B C   1 
ATOM 2474  O O   . TYR B 2 85  ? 132.596 147.863 117.001 1.00 66.58  ? 85  TYR B O   1 
ATOM 2475  C CB  . TYR B 2 85  ? 132.928 148.428 113.855 1.00 66.58  ? 85  TYR B CB  1 
ATOM 2476  C CG  . TYR B 2 85  ? 134.018 148.872 112.900 1.00 66.58  ? 85  TYR B CG  1 
ATOM 2477  C CD1 . TYR B 2 85  ? 135.047 148.017 112.535 1.00 66.58  ? 85  TYR B CD1 1 
ATOM 2478  C CD2 . TYR B 2 85  ? 133.997 150.141 112.343 1.00 66.58  ? 85  TYR B CD2 1 
ATOM 2479  C CE1 . TYR B 2 85  ? 136.029 148.419 111.658 1.00 66.58  ? 85  TYR B CE1 1 
ATOM 2480  C CE2 . TYR B 2 85  ? 134.972 150.551 111.464 1.00 66.58  ? 85  TYR B CE2 1 
ATOM 2481  C CZ  . TYR B 2 85  ? 135.989 149.687 111.126 1.00 66.58  ? 85  TYR B CZ  1 
ATOM 2482  O OH  . TYR B 2 85  ? 136.970 150.092 110.250 1.00 66.58  ? 85  TYR B OH  1 
ATOM 2483  N N   . THR B 2 86  ? 131.217 146.527 115.830 1.00 66.29  ? 86  THR B N   1 
ATOM 2484  C CA  . THR B 2 86  ? 130.220 146.459 116.890 1.00 66.29  ? 86  THR B CA  1 
ATOM 2485  C C   . THR B 2 86  ? 129.964 145.039 117.376 1.00 66.29  ? 86  THR B C   1 
ATOM 2486  O O   . THR B 2 86  ? 129.041 144.832 118.173 1.00 66.29  ? 86  THR B O   1 
ATOM 2487  C CB  . THR B 2 86  ? 128.902 147.088 116.432 1.00 66.29  ? 86  THR B CB  1 
ATOM 2488  O OG1 . THR B 2 86  ? 127.957 147.052 117.507 1.00 66.29  ? 86  THR B OG1 1 
ATOM 2489  C CG2 . THR B 2 86  ? 128.336 146.328 115.252 1.00 66.29  ? 86  THR B CG2 1 
ATOM 2490  N N   . THR B 2 87  ? 130.749 144.063 116.922 1.00 68.62  ? 87  THR B N   1 
ATOM 2491  C CA  . THR B 2 87  ? 130.641 142.674 117.367 1.00 68.62  ? 87  THR B CA  1 
ATOM 2492  C C   . THR B 2 87  ? 129.216 142.152 117.171 1.00 68.62  ? 87  THR B C   1 
ATOM 2493  O O   . THR B 2 87  ? 128.567 141.651 118.092 1.00 68.62  ? 87  THR B O   1 
ATOM 2494  C CB  . THR B 2 87  ? 131.090 142.536 118.825 1.00 68.62  ? 87  THR B CB  1 
ATOM 2495  O OG1 . THR B 2 87  ? 132.211 143.397 119.063 1.00 68.62  ? 87  THR B OG1 1 
ATOM 2496  C CG2 . THR B 2 87  ? 131.495 141.102 119.134 1.00 68.62  ? 87  THR B CG2 1 
ATOM 2497  N N   . ASN B 2 88  ? 128.731 142.289 115.941 1.00 65.23  ? 88  ASN B N   1 
ATOM 2498  C CA  . ASN B 2 88  ? 127.368 141.925 115.591 1.00 65.23  ? 88  ASN B CA  1 
ATOM 2499  C C   . ASN B 2 88  ? 127.370 140.820 114.543 1.00 65.23  ? 88  ASN B C   1 
ATOM 2500  O O   . ASN B 2 88  ? 128.354 140.608 113.830 1.00 65.23  ? 88  ASN B O   1 
ATOM 2501  C CB  . ASN B 2 88  ? 126.583 143.134 115.062 1.00 65.23  ? 88  ASN B CB  1 
ATOM 2502  C CG  . ASN B 2 88  ? 125.417 143.507 115.953 1.00 65.23  ? 88  ASN B CG  1 
ATOM 2503  O OD1 . ASN B 2 88  ? 125.064 142.770 116.872 1.00 65.23  ? 88  ASN B OD1 1 
ATOM 2504  N ND2 . ASN B 2 88  ? 124.804 144.652 115.679 1.00 65.23  ? 88  ASN B ND2 1 
ATOM 2505  N N   . LYS B 2 89  ? 126.247 140.114 114.463 1.00 60.56  ? 89  LYS B N   1 
ATOM 2506  C CA  . LYS B 2 89  ? 126.040 139.068 113.471 1.00 60.56  ? 89  LYS B CA  1 
ATOM 2507  C C   . LYS B 2 89  ? 125.263 139.653 112.302 1.00 60.56  ? 89  LYS B C   1 
ATOM 2508  O O   . LYS B 2 89  ? 124.233 140.303 112.501 1.00 60.56  ? 89  LYS B O   1 
ATOM 2509  C CB  . LYS B 2 89  ? 125.273 137.887 114.064 1.00 60.56  ? 89  LYS B CB  1 
ATOM 2510  C CG  . LYS B 2 89  ? 125.872 137.304 115.329 1.00 60.56  ? 89  LYS B CG  1 
ATOM 2511  C CD  . LYS B 2 89  ? 127.384 137.256 115.285 1.00 60.56  ? 89  LYS B CD  1 
ATOM 2512  C CE  . LYS B 2 89  ? 127.923 136.674 116.573 1.00 60.56  ? 89  LYS B CE  1 
ATOM 2513  N NZ  . LYS B 2 89  ? 127.647 135.218 116.648 1.00 60.56  ? 89  LYS B NZ  1 
ATOM 2514  N N   . VAL B 2 90  ? 125.755 139.428 111.090 1.00 55.53  ? 90  VAL B N   1 
ATOM 2515  C CA  . VAL B 2 90  ? 125.120 139.952 109.889 1.00 55.53  ? 90  VAL B CA  1 
ATOM 2516  C C   . VAL B 2 90  ? 124.350 138.870 109.146 1.00 55.53  ? 90  VAL B C   1 
ATOM 2517  O O   . VAL B 2 90  ? 123.172 139.041 108.837 1.00 55.53  ? 90  VAL B O   1 
ATOM 2518  C CB  . VAL B 2 90  ? 126.171 140.623 108.977 1.00 55.53  ? 90  VAL B CB  1 
ATOM 2519  C CG1 . VAL B 2 90  ? 125.491 141.332 107.822 1.00 55.53  ? 90  VAL B CG1 1 
ATOM 2520  C CG2 . VAL B 2 90  ? 127.018 141.596 109.777 1.00 55.53  ? 90  VAL B CG2 1 
ATOM 2521  N N   . HIS B 2 91  ? 124.996 137.742 108.856 1.00 54.39  ? 91  HIS B N   1 
ATOM 2522  C CA  . HIS B 2 91  ? 124.362 136.666 108.097 1.00 54.39  ? 91  HIS B CA  1 
ATOM 2523  C C   . HIS B 2 91  ? 124.986 135.343 108.512 1.00 54.39  ? 91  HIS B C   1 
ATOM 2524  O O   . HIS B 2 91  ? 126.173 135.117 108.264 1.00 54.39  ? 91  HIS B O   1 
ATOM 2525  C CB  . HIS B 2 91  ? 124.521 136.881 106.594 1.00 54.39  ? 91  HIS B CB  1 
ATOM 2526  C CG  . HIS B 2 91  ? 123.717 138.018 106.051 1.00 54.39  ? 91  HIS B CG  1 
ATOM 2527  N ND1 . HIS B 2 91  ? 122.544 138.444 106.633 1.00 54.39  ? 91  HIS B ND1 1 
ATOM 2528  C CD2 . HIS B 2 91  ? 123.917 138.816 104.977 1.00 54.39  ? 91  HIS B CD2 1 
ATOM 2529  C CE1 . HIS B 2 91  ? 122.055 139.457 105.940 1.00 54.39  ? 91  HIS B CE1 1 
ATOM 2530  N NE2 . HIS B 2 91  ? 122.870 139.703 104.931 1.00 54.39  ? 91  HIS B NE2 1 
ATOM 2531  N N   . ALA B 2 92  ? 124.193 134.473 109.129 1.00 57.82  ? 92  ALA B N   1 
ATOM 2532  C CA  . ALA B 2 92  ? 124.605 133.100 109.391 1.00 57.82  ? 92  ALA B CA  1 
ATOM 2533  C C   . ALA B 2 92  ? 124.168 132.234 108.216 1.00 57.82  ? 92  ALA B C   1 
ATOM 2534  O O   . ALA B 2 92  ? 122.969 132.101 107.950 1.00 57.82  ? 92  ALA B O   1 
ATOM 2535  C CB  . ALA B 2 92  ? 124.003 132.586 110.697 1.00 57.82  ? 92  ALA B CB  1 
ATOM 2536  N N   . ILE B 2 93  ? 125.134 131.653 107.518 1.00 59.77  ? 93  ILE B N   1 
ATOM 2537  C CA  . ILE B 2 93  ? 124.889 130.942 106.267 1.00 59.77  ? 93  ILE B CA  1 
ATOM 2538  C C   . ILE B 2 93  ? 124.993 129.443 106.534 1.00 59.77  ? 93  ILE B C   1 
ATOM 2539  O O   . ILE B 2 93  ? 126.084 128.965 106.882 1.00 59.77  ? 93  ILE B O   1 
ATOM 2540  C CB  . ILE B 2 93  ? 125.876 131.376 105.175 1.00 59.77  ? 93  ILE B CB  1 
ATOM 2541  C CG1 . ILE B 2 93  ? 125.810 132.892 104.984 1.00 59.77  ? 93  ILE B CG1 1 
ATOM 2542  C CG2 . ILE B 2 93  ? 125.584 130.650 103.875 1.00 59.77  ? 93  ILE B CG2 1 
ATOM 2543  C CD1 . ILE B 2 93  ? 126.818 133.430 104.001 1.00 59.77  ? 93  ILE B CD1 1 
ATOM 2544  N N   . PRO B 2 94  ? 123.910 128.681 106.398 1.00 60.83  ? 94  PRO B N   1 
ATOM 2545  C CA  . PRO B 2 94  ? 124.023 127.221 106.492 1.00 60.83  ? 94  PRO B CA  1 
ATOM 2546  C C   . PRO B 2 94  ? 124.901 126.681 105.375 1.00 60.83  ? 94  PRO B C   1 
ATOM 2547  O O   . PRO B 2 94  ? 124.893 127.192 104.254 1.00 60.83  ? 94  PRO B O   1 
ATOM 2548  C CB  . PRO B 2 94  ? 122.574 126.743 106.358 1.00 60.83  ? 94  PRO B CB  1 
ATOM 2549  C CG  . PRO B 2 94  ? 121.876 127.855 105.646 1.00 60.83  ? 94  PRO B CG  1 
ATOM 2550  C CD  . PRO B 2 94  ? 122.531 129.113 106.124 1.00 60.83  ? 94  PRO B CD  1 
ATOM 2551  N N   . LEU B 2 95  ? 125.663 125.637 105.687 1.00 63.53  ? 95  LEU B N   1 
ATOM 2552  C CA  . LEU B 2 95  ? 126.665 125.112 104.771 1.00 63.53  ? 95  LEU B CA  1 
ATOM 2553  C C   . LEU B 2 95  ? 126.475 123.611 104.618 1.00 63.53  ? 95  LEU B C   1 
ATOM 2554  O O   . LEU B 2 95  ? 126.451 122.882 105.614 1.00 63.53  ? 95  LEU B O   1 
ATOM 2555  C CB  . LEU B 2 95  ? 128.073 125.430 105.278 1.00 63.53  ? 95  LEU B CB  1 
ATOM 2556  C CG  . LEU B 2 95  ? 129.129 125.825 104.250 1.00 63.53  ? 95  LEU B CG  1 
ATOM 2557  C CD1 . LEU B 2 95  ? 128.808 127.194 103.686 1.00 63.53  ? 95  LEU B CD1 1 
ATOM 2558  C CD2 . LEU B 2 95  ? 130.498 125.829 104.891 1.00 63.53  ? 95  LEU B CD2 1 
ATOM 2559  N N   . ARG B 2 96  ? 126.337 123.155 103.370 1.00 67.72  ? 96  ARG B N   1 
ATOM 2560  C CA  . ARG B 2 96  ? 126.149 121.729 103.115 1.00 67.72  ? 96  ARG B CA  1 
ATOM 2561  C C   . ARG B 2 96  ? 127.378 120.923 103.512 1.00 67.72  ? 96  ARG B C   1 
ATOM 2562  O O   . ARG B 2 96  ? 127.256 119.859 104.130 1.00 67.72  ? 96  ARG B O   1 
ATOM 2563  C CB  . ARG B 2 96  ? 125.812 121.500 101.642 1.00 67.72  ? 96  ARG B CB  1 
ATOM 2564  C CG  . ARG B 2 96  ? 124.343 121.683 101.276 1.00 67.72  ? 96  ARG B CG  1 
ATOM 2565  C CD  . ARG B 2 96  ? 123.413 121.487 102.468 1.00 67.72  ? 96  ARG B CD  1 
ATOM 2566  N NE  . ARG B 2 96  ? 123.095 122.736 103.152 1.00 67.72  ? 96  ARG B NE  1 
ATOM 2567  C CZ  . ARG B 2 96  ? 122.145 122.864 104.068 1.00 67.72  ? 96  ARG B CZ  1 
ATOM 2568  N NH1 . ARG B 2 96  ? 121.405 121.834 104.445 1.00 67.72  ? 96  ARG B NH1 1 
ATOM 2569  N NH2 . ARG B 2 96  ? 121.932 124.054 104.620 1.00 67.72  ? 96  ARG B NH2 1 
ATOM 2570  N N   . SER B 2 97  ? 128.566 121.408 103.170 1.00 66.65  ? 97  SER B N   1 
ATOM 2571  C CA  . SER B 2 97  ? 129.801 120.732 103.547 1.00 66.65  ? 97  SER B CA  1 
ATOM 2572  C C   . SER B 2 97  ? 130.223 121.210 104.930 1.00 66.65  ? 97  SER B C   1 
ATOM 2573  O O   . SER B 2 97  ? 130.602 122.372 105.107 1.00 66.65  ? 97  SER B O   1 
ATOM 2574  C CB  . SER B 2 97  ? 130.897 120.998 102.520 1.00 66.65  ? 97  SER B CB  1 
ATOM 2575  O OG  . SER B 2 97  ? 132.125 120.436 102.941 1.00 66.65  ? 97  SER B OG  1 
ATOM 2576  N N   . SER B 2 98  ? 130.156 120.314 105.913 1.00 66.41  ? 98  SER B N   1 
ATOM 2577  C CA  . SER B 2 98  ? 130.627 120.592 107.261 1.00 66.41  ? 98  SER B CA  1 
ATOM 2578  C C   . SER B 2 98  ? 132.125 120.382 107.407 1.00 66.41  ? 98  SER B C   1 
ATOM 2579  O O   . SER B 2 98  ? 132.614 120.187 108.525 1.00 66.41  ? 98  SER B O   1 
ATOM 2580  C CB  . SER B 2 98  ? 129.874 119.723 108.271 1.00 66.41  ? 98  SER B CB  1 
ATOM 2581  O OG  . SER B 2 98  ? 128.474 119.823 108.083 1.00 66.41  ? 98  SER B OG  1 
ATOM 2582  N N   . TRP B 2 99  ? 132.857 120.392 106.299 1.00 64.51  ? 99  TRP B N   1 
ATOM 2583  C CA  . TRP B 2 99  ? 134.294 120.152 106.274 1.00 64.51  ? 99  TRP B CA  1 
ATOM 2584  C C   . TRP B 2 99  ? 134.996 121.209 105.440 1.00 64.51  ? 99  TRP B C   1 
ATOM 2585  O O   . TRP B 2 99  ? 135.831 120.903 104.585 1.00 64.51  ? 99  TRP B O   1 
ATOM 2586  C CB  . TRP B 2 99  ? 134.593 118.748 105.760 1.00 64.51  ? 99  TRP B CB  1 
ATOM 2587  C CG  . TRP B 2 99  ? 133.571 117.759 106.209 1.00 64.51  ? 99  TRP B CG  1 
ATOM 2588  C CD1 . TRP B 2 99  ? 132.450 117.373 105.541 1.00 64.51  ? 99  TRP B CD1 1 
ATOM 2589  C CD2 . TRP B 2 99  ? 133.575 117.035 107.443 1.00 64.51  ? 99  TRP B CD2 1 
ATOM 2590  N NE1 . TRP B 2 99  ? 131.752 116.453 106.284 1.00 64.51  ? 99  TRP B NE1 1 
ATOM 2591  C CE2 . TRP B 2 99  ? 132.426 116.227 107.455 1.00 64.51  ? 99  TRP B CE2 1 
ATOM 2592  C CE3 . TRP B 2 99  ? 134.444 116.990 108.536 1.00 64.51  ? 99  TRP B CE3 1 
ATOM 2593  C CZ2 . TRP B 2 99  ? 132.122 115.384 108.518 1.00 64.51  ? 99  TRP B CZ2 1 
ATOM 2594  C CZ3 . TRP B 2 99  ? 134.140 116.157 109.589 1.00 64.51  ? 99  TRP B CZ3 1 
ATOM 2595  C CH2 . TRP B 2 99  ? 132.989 115.365 109.575 1.00 64.51  ? 99  TRP B CH2 1 
ATOM 2596  N N   . VAL B 2 100 ? 134.655 122.475 105.678 1.00 60.37  ? 100 VAL B N   1 
ATOM 2597  C CA  . VAL B 2 100 ? 135.226 123.576 104.915 1.00 60.37  ? 100 VAL B CA  1 
ATOM 2598  C C   . VAL B 2 100 ? 136.576 123.979 105.496 1.00 60.37  ? 100 VAL B C   1 
ATOM 2599  O O   . VAL B 2 100 ? 136.738 124.097 106.718 1.00 60.37  ? 100 VAL B O   1 
ATOM 2600  C CB  . VAL B 2 100 ? 134.244 124.758 104.900 1.00 60.37  ? 100 VAL B CB  1 
ATOM 2601  C CG1 . VAL B 2 100 ? 134.876 125.950 104.216 1.00 60.37  ? 100 VAL B CG1 1 
ATOM 2602  C CG2 . VAL B 2 100 ? 132.963 124.373 104.194 1.00 60.37  ? 100 VAL B CG2 1 
ATOM 2603  N N   . MET B 2 101 ? 137.563 124.185 104.617 1.00 60.47  ? 101 MET B N   1 
ATOM 2604  C CA  . MET B 2 101 ? 138.847 124.733 105.032 1.00 60.47  ? 101 MET B CA  1 
ATOM 2605  C C   . MET B 2 101 ? 139.206 126.022 104.301 1.00 60.47  ? 101 MET B C   1 
ATOM 2606  O O   . MET B 2 101 ? 140.355 126.468 104.393 1.00 60.47  ? 101 MET B O   1 
ATOM 2607  C CB  . MET B 2 101 ? 139.980 123.719 104.837 1.00 60.47  ? 101 MET B CB  1 
ATOM 2608  C CG  . MET B 2 101 ? 139.707 122.337 105.383 1.00 60.47  ? 101 MET B CG  1 
ATOM 2609  S SD  . MET B 2 101 ? 138.817 121.329 104.191 1.00 60.47  ? 101 MET B SD  1 
ATOM 2610  C CE  . MET B 2 101 ? 140.147 120.880 103.083 1.00 60.47  ? 101 MET B CE  1 
ATOM 2611  N N   . THR B 2 102 ? 138.268 126.633 103.582 1.00 56.55  ? 102 THR B N   1 
ATOM 2612  C CA  . THR B 2 102 ? 138.555 127.880 102.889 1.00 56.55  ? 102 THR B CA  1 
ATOM 2613  C C   . THR B 2 102 ? 137.278 128.685 102.701 1.00 56.55  ? 102 THR B C   1 
ATOM 2614  O O   . THR B 2 102 ? 136.210 128.126 102.438 1.00 56.55  ? 102 THR B O   1 
ATOM 2615  C CB  . THR B 2 102 ? 139.227 127.632 101.535 1.00 56.55  ? 102 THR B CB  1 
ATOM 2616  O OG1 . THR B 2 102 ? 139.448 128.887 100.882 1.00 56.55  ? 102 THR B OG1 1 
ATOM 2617  C CG2 . THR B 2 102 ? 138.370 126.743 100.655 1.00 56.55  ? 102 THR B CG2 1 
ATOM 2618  N N   . CYS B 2 103 ? 137.401 130.001 102.844 1.00 52.32  ? 103 CYS B N   1 
ATOM 2619  C CA  . CYS B 2 103 ? 136.309 130.925 102.582 1.00 52.32  ? 103 CYS B CA  1 
ATOM 2620  C C   . CYS B 2 103 ? 136.906 132.286 102.258 1.00 52.32  ? 103 CYS B C   1 
ATOM 2621  O O   . CYS B 2 103 ? 137.910 132.685 102.852 1.00 52.32  ? 103 CYS B O   1 
ATOM 2622  C CB  . CYS B 2 103 ? 135.345 131.010 103.771 1.00 52.32  ? 103 CYS B CB  1 
ATOM 2623  S SG  . CYS B 2 103 ? 135.843 132.133 105.085 1.00 52.32  ? 103 CYS B SG  1 
ATOM 2624  N N   . ALA B 2 104 ? 136.299 132.984 101.301 1.00 49.75  ? 104 ALA B N   1 
ATOM 2625  C CA  . ALA B 2 104 ? 136.823 134.260 100.842 1.00 49.75  ? 104 ALA B CA  1 
ATOM 2626  C C   . ALA B 2 104 ? 135.689 135.249 100.633 1.00 49.75  ? 104 ALA B C   1 
ATOM 2627  O O   . ALA B 2 104 ? 134.582 134.865 100.252 1.00 49.75  ? 104 ALA B O   1 
ATOM 2628  C CB  . ALA B 2 104 ? 137.617 134.103 99.542  1.00 49.75  ? 104 ALA B CB  1 
ATOM 2629  N N   . TYR B 2 105 ? 135.979 136.524 100.880 1.00 49.47  ? 105 TYR B N   1 
ATOM 2630  C CA  . TYR B 2 105 ? 135.022 137.604 100.684 1.00 49.47  ? 105 TYR B CA  1 
ATOM 2631  C C   . TYR B 2 105 ? 135.267 138.266 99.335  1.00 49.47  ? 105 TYR B C   1 
ATOM 2632  O O   . TYR B 2 105 ? 136.406 138.606 99.003  1.00 49.47  ? 105 TYR B O   1 
ATOM 2633  C CB  . TYR B 2 105 ? 135.139 138.634 101.807 1.00 49.47  ? 105 TYR B CB  1 
ATOM 2634  C CG  . TYR B 2 105 ? 133.821 139.215 102.256 1.00 49.47  ? 105 TYR B CG  1 
ATOM 2635  C CD1 . TYR B 2 105 ? 132.886 139.656 101.333 1.00 49.47  ? 105 TYR B CD1 1 
ATOM 2636  C CD2 . TYR B 2 105 ? 133.506 139.316 103.603 1.00 49.47  ? 105 TYR B CD2 1 
ATOM 2637  C CE1 . TYR B 2 105 ? 131.682 140.189 101.738 1.00 49.47  ? 105 TYR B CE1 1 
ATOM 2638  C CE2 . TYR B 2 105 ? 132.302 139.842 104.015 1.00 49.47  ? 105 TYR B CE2 1 
ATOM 2639  C CZ  . TYR B 2 105 ? 131.394 140.278 103.079 1.00 49.47  ? 105 TYR B CZ  1 
ATOM 2640  O OH  . TYR B 2 105 ? 130.192 140.805 103.486 1.00 49.47  ? 105 TYR B OH  1 
ATOM 2641  N N   . ALA B 2 106 ? 134.203 138.436 98.559  1.00 49.13  ? 106 ALA B N   1 
ATOM 2642  C CA  . ALA B 2 106 ? 134.333 139.100 97.272  1.00 49.13  ? 106 ALA B CA  1 
ATOM 2643  C C   . ALA B 2 106 ? 134.701 140.566 97.480  1.00 49.13  ? 106 ALA B C   1 
ATOM 2644  O O   . ALA B 2 106 ? 134.160 141.219 98.377  1.00 49.13  ? 106 ALA B O   1 
ATOM 2645  C CB  . ALA B 2 106 ? 133.038 138.995 96.471  1.00 49.13  ? 106 ALA B CB  1 
ATOM 2646  N N   . PRO B 2 107 ? 135.624 141.106 96.681  1.00 47.49  ? 107 PRO B N   1 
ATOM 2647  C CA  . PRO B 2 107 ? 135.979 142.524 96.836  1.00 47.49  ? 107 PRO B CA  1 
ATOM 2648  C C   . PRO B 2 107 ? 134.802 143.457 96.638  1.00 47.49  ? 107 PRO B C   1 
ATOM 2649  O O   . PRO B 2 107 ? 134.757 144.526 97.260  1.00 47.49  ? 107 PRO B O   1 
ATOM 2650  C CB  . PRO B 2 107 ? 137.063 142.737 95.770  1.00 47.49  ? 107 PRO B CB  1 
ATOM 2651  C CG  . PRO B 2 107 ? 136.876 141.627 94.800  1.00 47.49  ? 107 PRO B CG  1 
ATOM 2652  C CD  . PRO B 2 107 ? 136.369 140.463 95.587  1.00 47.49  ? 107 PRO B CD  1 
ATOM 2653  N N   . SER B 2 108 ? 133.842 143.086 95.789  1.00 51.73  ? 108 SER B N   1 
ATOM 2654  C CA  . SER B 2 108 ? 132.644 143.895 95.621  1.00 51.73  ? 108 SER B CA  1 
ATOM 2655  C C   . SER B 2 108 ? 131.765 143.889 96.864  1.00 51.73  ? 108 SER B C   1 
ATOM 2656  O O   . SER B 2 108 ? 130.880 144.742 96.985  1.00 51.73  ? 108 SER B O   1 
ATOM 2657  C CB  . SER B 2 108 ? 131.843 143.408 94.413  1.00 51.73  ? 108 SER B CB  1 
ATOM 2658  O OG  . SER B 2 108 ? 130.486 143.801 94.510  1.00 51.73  ? 108 SER B OG  1 
ATOM 2659  N N   . GLY B 2 109 ? 131.986 142.954 97.784  1.00 50.01  ? 109 GLY B N   1 
ATOM 2660  C CA  . GLY B 2 109 ? 131.234 142.912 99.020  1.00 50.01  ? 109 GLY B CA  1 
ATOM 2661  C C   . GLY B 2 109 ? 129.855 142.307 98.925  1.00 50.01  ? 109 GLY B C   1 
ATOM 2662  O O   . GLY B 2 109 ? 128.980 142.672 99.717  1.00 50.01  ? 109 GLY B O   1 
ATOM 2663  N N   . ASN B 2 110 ? 129.626 141.390 97.983  1.00 50.75  ? 110 ASN B N   1 
ATOM 2664  C CA  . ASN B 2 110 ? 128.306 140.795 97.826  1.00 50.75  ? 110 ASN B CA  1 
ATOM 2665  C C   . ASN B 2 110 ? 128.341 139.282 97.640  1.00 50.75  ? 110 ASN B C   1 
ATOM 2666  O O   . ASN B 2 110 ? 127.278 138.673 97.463  1.00 50.75  ? 110 ASN B O   1 
ATOM 2667  C CB  . ASN B 2 110 ? 127.579 141.440 96.647  1.00 50.75  ? 110 ASN B CB  1 
ATOM 2668  C CG  . ASN B 2 110 ? 128.508 141.771 95.506  1.00 50.75  ? 110 ASN B CG  1 
ATOM 2669  O OD1 . ASN B 2 110 ? 129.559 141.151 95.347  1.00 50.75  ? 110 ASN B OD1 1 
ATOM 2670  N ND2 . ASN B 2 110 ? 128.129 142.757 94.701  1.00 50.75  ? 110 ASN B ND2 1 
ATOM 2671  N N   . TYR B 2 111 ? 129.512 138.654 97.678  1.00 51.37  ? 111 TYR B N   1 
ATOM 2672  C CA  . TYR B 2 111 ? 129.623 137.219 97.470  1.00 51.37  ? 111 TYR B CA  1 
ATOM 2673  C C   . TYR B 2 111 ? 130.663 136.643 98.419  1.00 51.37  ? 111 TYR B C   1 
ATOM 2674  O O   . TYR B 2 111 ? 131.646 137.304 98.761  1.00 51.37  ? 111 TYR B O   1 
ATOM 2675  C CB  . TYR B 2 111 ? 130.004 136.891 96.020  1.00 51.37  ? 111 TYR B CB  1 
ATOM 2676  C CG  . TYR B 2 111 ? 128.889 137.111 95.028  1.00 51.37  ? 111 TYR B CG  1 
ATOM 2677  C CD1 . TYR B 2 111 ? 127.935 136.131 94.803  1.00 51.37  ? 111 TYR B CD1 1 
ATOM 2678  C CD2 . TYR B 2 111 ? 128.790 138.295 94.316  1.00 51.37  ? 111 TYR B CD2 1 
ATOM 2679  C CE1 . TYR B 2 111 ? 126.915 136.326 93.898  1.00 51.37  ? 111 TYR B CE1 1 
ATOM 2680  C CE2 . TYR B 2 111 ? 127.772 138.500 93.409  1.00 51.37  ? 111 TYR B CE2 1 
ATOM 2681  C CZ  . TYR B 2 111 ? 126.837 137.512 93.204  1.00 51.37  ? 111 TYR B CZ  1 
ATOM 2682  O OH  . TYR B 2 111 ? 125.820 137.707 92.301  1.00 51.37  ? 111 TYR B OH  1 
ATOM 2683  N N   . VAL B 2 112 ? 130.432 135.406 98.851  1.00 49.58  ? 112 VAL B N   1 
ATOM 2684  C CA  . VAL B 2 112 ? 131.397 134.657 99.647  1.00 49.58  ? 112 VAL B CA  1 
ATOM 2685  C C   . VAL B 2 112 ? 131.527 133.261 99.057  1.00 49.58  ? 112 VAL B C   1 
ATOM 2686  O O   . VAL B 2 112 ? 130.518 132.601 98.787  1.00 49.58  ? 112 VAL B O   1 
ATOM 2687  C CB  . VAL B 2 112 ? 130.996 134.581 101.132 1.00 49.58  ? 112 VAL B CB  1 
ATOM 2688  C CG1 . VAL B 2 112 ? 132.026 133.791 101.910 1.00 49.58  ? 112 VAL B CG1 1 
ATOM 2689  C CG2 . VAL B 2 112 ? 130.870 135.967 101.718 1.00 49.58  ? 112 VAL B CG2 1 
ATOM 2690  N N   . ALA B 2 113 ? 132.762 132.817 98.855  1.00 50.91  ? 113 ALA B N   1 
ATOM 2691  C CA  . ALA B 2 113 ? 133.038 131.478 98.364  1.00 50.91  ? 113 ALA B CA  1 
ATOM 2692  C C   . ALA B 2 113 ? 133.277 130.521 99.527  1.00 50.91  ? 113 ALA B C   1 
ATOM 2693  O O   . ALA B 2 113 ? 133.684 130.920 100.620 1.00 50.91  ? 113 ALA B O   1 
ATOM 2694  C CB  . ALA B 2 113 ? 134.245 131.485 97.429  1.00 50.91  ? 113 ALA B CB  1 
ATOM 2695  N N   . CYS B 2 114 ? 133.018 129.238 99.277  1.00 55.71  ? 114 CYS B N   1 
ATOM 2696  C CA  . CYS B 2 114 ? 133.177 128.208 100.300 1.00 55.71  ? 114 CYS B CA  1 
ATOM 2697  C C   . CYS B 2 114 ? 133.657 126.921 99.653  1.00 55.71  ? 114 CYS B C   1 
ATOM 2698  O O   . CYS B 2 114 ? 132.975 126.371 98.784  1.00 55.71  ? 114 CYS B O   1 
ATOM 2699  C CB  . CYS B 2 114 ? 131.868 127.963 101.043 1.00 55.71  ? 114 CYS B CB  1 
ATOM 2700  S SG  . CYS B 2 114 ? 131.650 129.017 102.468 1.00 55.71  ? 114 CYS B SG  1 
ATOM 2701  N N   . GLY B 2 115 ? 134.821 126.442 100.082 1.00 56.15  ? 115 GLY B N   1 
ATOM 2702  C CA  . GLY B 2 115 ? 135.318 125.162 99.624  1.00 56.15  ? 115 GLY B CA  1 
ATOM 2703  C C   . GLY B 2 115 ? 135.244 124.110 100.706 1.00 56.15  ? 115 GLY B C   1 
ATOM 2704  O O   . GLY B 2 115 ? 134.351 124.153 101.556 1.00 56.15  ? 115 GLY B O   1 
ATOM 2705  N N   . GLY B 2 116 ? 136.179 123.159 100.696 1.00 58.41  ? 116 GLY B N   1 
ATOM 2706  C CA  . GLY B 2 116 ? 136.237 122.138 101.718 1.00 58.41  ? 116 GLY B CA  1 
ATOM 2707  C C   . GLY B 2 116 ? 136.470 120.757 101.130 1.00 58.41  ? 116 GLY B C   1 
ATOM 2708  O O   . GLY B 2 116 ? 137.118 120.606 100.088 1.00 58.41  ? 116 GLY B O   1 
ATOM 2709  N N   . LEU B 2 117 ? 135.933 119.751 101.817 1.00 60.72  ? 117 LEU B N   1 
ATOM 2710  C CA  . LEU B 2 117 ? 136.195 118.357 101.490 1.00 60.72  ? 117 LEU B CA  1 
ATOM 2711  C C   . LEU B 2 117 ? 135.269 117.808 100.414 1.00 60.72  ? 117 LEU B C   1 
ATOM 2712  O O   . LEU B 2 117 ? 135.440 116.655 100.007 1.00 60.72  ? 117 LEU B O   1 
ATOM 2713  C CB  . LEU B 2 117 ? 136.082 117.500 102.753 1.00 60.72  ? 117 LEU B CB  1 
ATOM 2714  C CG  . LEU B 2 117 ? 137.170 116.450 102.964 1.00 60.72  ? 117 LEU B CG  1 
ATOM 2715  C CD1 . LEU B 2 117 ? 138.530 117.045 102.674 1.00 60.72  ? 117 LEU B CD1 1 
ATOM 2716  C CD2 . LEU B 2 117 ? 137.117 115.898 104.378 1.00 60.72  ? 117 LEU B CD2 1 
ATOM 2717  N N   . ASP B 2 118 ? 134.302 118.591 99.945  1.00 58.20  ? 118 ASP B N   1 
ATOM 2718  C CA  . ASP B 2 118 ? 133.418 118.160 98.870  1.00 58.20  ? 118 ASP B CA  1 
ATOM 2719  C C   . ASP B 2 118 ? 133.941 118.528 97.488  1.00 58.20  ? 118 ASP B C   1 
ATOM 2720  O O   . ASP B 2 118 ? 133.233 118.312 96.500  1.00 58.20  ? 118 ASP B O   1 
ATOM 2721  C CB  . ASP B 2 118 ? 132.017 118.739 99.082  1.00 58.20  ? 118 ASP B CB  1 
ATOM 2722  C CG  . ASP B 2 118 ? 131.949 120.233 98.825  1.00 58.20  ? 118 ASP B CG  1 
ATOM 2723  O OD1 . ASP B 2 118 ? 133.008 120.897 98.820  1.00 58.20  ? 118 ASP B OD1 1 
ATOM 2724  O OD2 . ASP B 2 118 ? 130.828 120.748 98.632  1.00 58.20  ? 118 ASP B OD2 1 
ATOM 2725  N N   . ASN B 2 119 ? 135.151 119.081 97.403  1.00 55.06  ? 119 ASN B N   1 
ATOM 2726  C CA  . ASN B 2 119 ? 135.792 119.486 96.152  1.00 55.06  ? 119 ASN B CA  1 
ATOM 2727  C C   . ASN B 2 119 ? 134.976 120.521 95.390  1.00 55.06  ? 119 ASN B C   1 
ATOM 2728  O O   . ASN B 2 119 ? 135.124 120.657 94.172  1.00 55.06  ? 119 ASN B O   1 
ATOM 2729  C CB  . ASN B 2 119 ? 136.072 118.282 95.246  1.00 55.06  ? 119 ASN B CB  1 
ATOM 2730  C CG  . ASN B 2 119 ? 136.657 117.113 95.997  1.00 55.06  ? 119 ASN B CG  1 
ATOM 2731  O OD1 . ASN B 2 119 ? 137.379 117.287 96.974  1.00 55.06  ? 119 ASN B OD1 1 
ATOM 2732  N ND2 . ASN B 2 119 ? 136.366 115.908 95.528  1.00 55.06  ? 119 ASN B ND2 1 
ATOM 2733  N N   . ILE B 2 120 ? 134.117 121.263 96.082  1.00 55.48  ? 120 ILE B N   1 
ATOM 2734  C CA  . ILE B 2 120 ? 133.205 122.210 95.455  1.00 55.48  ? 120 ILE B CA  1 
ATOM 2735  C C   . ILE B 2 120 ? 133.458 123.588 96.046  1.00 55.48  ? 120 ILE B C   1 
ATOM 2736  O O   . ILE B 2 120 ? 133.461 123.753 97.272  1.00 55.48  ? 120 ILE B O   1 
ATOM 2737  C CB  . ILE B 2 120 ? 131.739 121.792 95.643  1.00 55.48  ? 120 ILE B CB  1 
ATOM 2738  C CG1 . ILE B 2 120 ? 131.440 120.525 94.839  1.00 55.48  ? 120 ILE B CG1 1 
ATOM 2739  C CG2 . ILE B 2 120 ? 130.802 122.922 95.248  1.00 55.48  ? 120 ILE B CG2 1 
ATOM 2740  C CD1 . ILE B 2 120 ? 130.017 120.032 94.985  1.00 55.48  ? 120 ILE B CD1 1 
ATOM 2741  N N   . CYS B 2 121 ? 133.670 124.574 95.176  1.00 54.77  ? 121 CYS B N   1 
ATOM 2742  C CA  . CYS B 2 121 ? 133.746 125.977 95.579  1.00 54.77  ? 121 CYS B CA  1 
ATOM 2743  C C   . CYS B 2 121 ? 132.341 126.560 95.486  1.00 54.77  ? 121 CYS B C   1 
ATOM 2744  O O   . CYS B 2 121 ? 131.869 126.896 94.398  1.00 54.77  ? 121 CYS B O   1 
ATOM 2745  C CB  . CYS B 2 121 ? 134.726 126.741 94.698  1.00 54.77  ? 121 CYS B CB  1 
ATOM 2746  S SG  . CYS B 2 121 ? 134.856 128.499 95.075  1.00 54.77  ? 121 CYS B SG  1 
ATOM 2747  N N   . SER B 2 122 ? 131.668 126.679 96.626  1.00 55.23  ? 122 SER B N   1 
ATOM 2748  C CA  . SER B 2 122 ? 130.296 127.162 96.661  1.00 55.23  ? 122 SER B CA  1 
ATOM 2749  C C   . SER B 2 122 ? 130.278 128.665 96.899  1.00 55.23  ? 122 SER B C   1 
ATOM 2750  O O   . SER B 2 122 ? 130.936 129.162 97.818  1.00 55.23  ? 122 SER B O   1 
ATOM 2751  C CB  . SER B 2 122 ? 129.498 126.447 97.750  1.00 55.23  ? 122 SER B CB  1 
ATOM 2752  O OG  . SER B 2 122 ? 128.162 126.915 97.783  1.00 55.23  ? 122 SER B OG  1 
ATOM 2753  N N   . ILE B 2 123 ? 129.519 129.382 96.075  1.00 56.03  ? 123 ILE B N   1 
ATOM 2754  C CA  . ILE B 2 123 ? 129.435 130.837 96.127  1.00 56.03  ? 123 ILE B CA  1 
ATOM 2755  C C   . ILE B 2 123 ? 128.016 131.234 96.499  1.00 56.03  ? 123 ILE B C   1 
ATOM 2756  O O   . ILE B 2 123 ? 127.049 130.749 95.898  1.00 56.03  ? 123 ILE B O   1 
ATOM 2757  C CB  . ILE B 2 123 ? 129.853 131.471 94.791  1.00 56.03  ? 123 ILE B CB  1 
ATOM 2758  C CG1 . ILE B 2 123 ? 131.040 130.709 94.204  1.00 56.03  ? 123 ILE B CG1 1 
ATOM 2759  C CG2 . ILE B 2 123 ? 130.189 132.935 94.979  1.00 56.03  ? 123 ILE B CG2 1 
ATOM 2760  C CD1 . ILE B 2 123 ? 131.296 131.009 92.762  1.00 56.03  ? 123 ILE B CD1 1 
ATOM 2761  N N   . TYR B 2 124 ? 127.892 132.120 97.482  1.00 55.63  ? 124 TYR B N   1 
ATOM 2762  C CA  . TYR B 2 124 ? 126.605 132.557 97.993  1.00 55.63  ? 124 TYR B CA  1 
ATOM 2763  C C   . TYR B 2 124 ? 126.420 134.046 97.739  1.00 55.63  ? 124 TYR B C   1 
ATOM 2764  O O   . TYR B 2 124 ? 127.380 134.820 97.755  1.00 55.63  ? 124 TYR B O   1 
ATOM 2765  C CB  . TYR B 2 124 ? 126.473 132.268 99.493  1.00 55.63  ? 124 TYR B CB  1 
ATOM 2766  C CG  . TYR B 2 124 ? 126.673 130.819 99.877  1.00 55.63  ? 124 TYR B CG  1 
ATOM 2767  C CD1 . TYR B 2 124 ? 127.931 130.236 99.846  1.00 55.63  ? 124 TYR B CD1 1 
ATOM 2768  C CD2 . TYR B 2 124 ? 125.606 130.043 100.306 1.00 55.63  ? 124 TYR B CD2 1 
ATOM 2769  C CE1 . TYR B 2 124 ? 128.115 128.918 100.202 1.00 55.63  ? 124 TYR B CE1 1 
ATOM 2770  C CE2 . TYR B 2 124 ? 125.782 128.722 100.664 1.00 55.63  ? 124 TYR B CE2 1 
ATOM 2771  C CZ  . TYR B 2 124 ? 127.038 128.165 100.611 1.00 55.63  ? 124 TYR B CZ  1 
ATOM 2772  O OH  . TYR B 2 124 ? 127.221 126.850 100.967 1.00 55.63  ? 124 TYR B OH  1 
ATOM 2773  N N   . ASN B 2 125 ? 125.172 134.440 97.502  1.00 56.07  ? 125 ASN B N   1 
ATOM 2774  C CA  . ASN B 2 125 ? 124.823 135.827 97.214  1.00 56.07  ? 125 ASN B CA  1 
ATOM 2775  C C   . ASN B 2 125 ? 124.366 136.487 98.509  1.00 56.07  ? 125 ASN B C   1 
ATOM 2776  O O   . ASN B 2 125 ? 123.267 136.211 98.999  1.00 56.07  ? 125 ASN B O   1 
ATOM 2777  C CB  . ASN B 2 125 ? 123.738 135.901 96.144  1.00 56.07  ? 125 ASN B CB  1 
ATOM 2778  C CG  . ASN B 2 125 ? 123.617 137.280 95.532  1.00 56.07  ? 125 ASN B CG  1 
ATOM 2779  O OD1 . ASN B 2 125 ? 123.905 138.286 96.176  1.00 56.07  ? 125 ASN B OD1 1 
ATOM 2780  N ND2 . ASN B 2 125 ? 123.187 137.332 94.277  1.00 56.07  ? 125 ASN B ND2 1 
ATOM 2781  N N   . LEU B 2 126 ? 125.213 137.355 99.063  1.00 55.64  ? 126 LEU B N   1 
ATOM 2782  C CA  . LEU B 2 126 ? 124.882 138.007 100.326 1.00 55.64  ? 126 LEU B CA  1 
ATOM 2783  C C   . LEU B 2 126 ? 123.753 139.015 100.153 1.00 55.64  ? 126 LEU B C   1 
ATOM 2784  O O   . LEU B 2 126 ? 122.784 139.012 100.919 1.00 55.64  ? 126 LEU B O   1 
ATOM 2785  C CB  . LEU B 2 126 ? 126.121 138.685 100.904 1.00 55.64  ? 126 LEU B CB  1 
ATOM 2786  C CG  . LEU B 2 126 ? 127.379 137.824 100.965 1.00 55.64  ? 126 LEU B CG  1 
ATOM 2787  C CD1 . LEU B 2 126 ? 128.591 138.706 101.133 1.00 55.64  ? 126 LEU B CD1 1 
ATOM 2788  C CD2 . LEU B 2 126 ? 127.276 136.823 102.100 1.00 55.64  ? 126 LEU B CD2 1 
ATOM 2789  N N   . LYS B 2 127 ? 123.857 139.884 99.152  1.00 57.47  ? 127 LYS B N   1 
ATOM 2790  C CA  . LYS B 2 127 ? 122.826 140.893 98.923  1.00 57.47  ? 127 LYS B CA  1 
ATOM 2791  C C   . LYS B 2 127 ? 121.728 140.264 98.075  1.00 57.47  ? 127 LYS B C   1 
ATOM 2792  O O   . LYS B 2 127 ? 121.859 140.116 96.859  1.00 57.47  ? 127 LYS B O   1 
ATOM 2793  C CB  . LYS B 2 127 ? 123.416 142.143 98.277  1.00 57.47  ? 127 LYS B CB  1 
ATOM 2794  C CG  . LYS B 2 127 ? 124.175 141.917 96.984  1.00 57.47  ? 127 LYS B CG  1 
ATOM 2795  C CD  . LYS B 2 127 ? 124.016 143.096 96.039  1.00 57.47  ? 127 LYS B CD  1 
ATOM 2796  C CE  . LYS B 2 127 ? 124.237 142.678 94.595  1.00 57.47  ? 127 LYS B CE  1 
ATOM 2797  N NZ  . LYS B 2 127 ? 124.111 143.827 93.658  1.00 57.47  ? 127 LYS B NZ  1 
ATOM 2798  N N   . THR B 2 128 ? 120.638 139.877 98.723  1.00 66.02  ? 128 THR B N   1 
ATOM 2799  C CA  . THR B 2 128 ? 119.535 139.209 98.052  1.00 66.02  ? 128 THR B CA  1 
ATOM 2800  C C   . THR B 2 128 ? 118.276 140.043 98.202  1.00 66.02  ? 128 THR B C   1 
ATOM 2801  O O   . THR B 2 128 ? 117.917 140.445 99.314  1.00 66.02  ? 128 THR B O   1 
ATOM 2802  C CB  . THR B 2 128 ? 119.305 137.807 98.618  1.00 66.02  ? 128 THR B CB  1 
ATOM 2803  O OG1 . THR B 2 128 ? 120.561 137.132 98.755  1.00 66.02  ? 128 THR B OG1 1 
ATOM 2804  C CG2 . THR B 2 128 ? 118.406 137.007 97.692  1.00 66.02  ? 128 THR B CG2 1 
ATOM 2805  N N   . ARG B 2 129 ? 117.616 140.304 97.076  1.00 69.49  ? 129 ARG B N   1 
ATOM 2806  C CA  . ARG B 2 129 ? 116.309 140.942 97.093  1.00 69.49  ? 129 ARG B CA  1 
ATOM 2807  C C   . ARG B 2 129 ? 115.283 140.095 97.839  1.00 69.49  ? 129 ARG B C   1 
ATOM 2808  O O   . ARG B 2 129 ? 114.319 140.644 98.383  1.00 69.49  ? 129 ARG B O   1 
ATOM 2809  C CB  . ARG B 2 129 ? 115.929 141.257 95.634  1.00 69.49  ? 129 ARG B CB  1 
ATOM 2810  C CG  . ARG B 2 129 ? 114.528 141.769 95.287  1.00 69.49  ? 129 ARG B CG  1 
ATOM 2811  C CD  . ARG B 2 129 ? 113.473 140.688 95.371  1.00 69.49  ? 129 ARG B CD  1 
ATOM 2812  N NE  . ARG B 2 129 ? 112.149 141.157 94.988  1.00 69.49  ? 129 ARG B NE  1 
ATOM 2813  C CZ  . ARG B 2 129 ? 111.043 140.453 95.168  1.00 69.49  ? 129 ARG B CZ  1 
ATOM 2814  N NH1 . ARG B 2 129 ? 111.070 139.272 95.761  1.00 69.49  ? 129 ARG B NH1 1 
ATOM 2815  N NH2 . ARG B 2 129 ? 109.885 140.939 94.731  1.00 69.49  ? 129 ARG B NH2 1 
ATOM 2816  N N   . GLU B 2 130 ? 115.481 138.778 97.900  1.00 69.26  ? 130 GLU B N   1 
ATOM 2817  C CA  . GLU B 2 130 ? 114.641 137.907 98.712  1.00 69.26  ? 130 GLU B CA  1 
ATOM 2818  C C   . GLU B 2 130 ? 114.939 138.007 100.203 1.00 69.26  ? 130 GLU B C   1 
ATOM 2819  O O   . GLU B 2 130 ? 114.077 137.653 101.013 1.00 69.26  ? 130 GLU B O   1 
ATOM 2820  C CB  . GLU B 2 130 ? 114.798 136.453 98.256  1.00 69.26  ? 130 GLU B CB  1 
ATOM 2821  C CG  . GLU B 2 130 ? 113.659 135.510 98.654  1.00 69.26  ? 130 GLU B CG  1 
ATOM 2822  C CD  . GLU B 2 130 ? 112.313 135.883 98.050  1.00 69.26  ? 130 GLU B CD  1 
ATOM 2823  O OE1 . GLU B 2 130 ? 111.734 136.920 98.438  1.00 69.26  ? 130 GLU B OE1 1 
ATOM 2824  O OE2 . GLU B 2 130 ? 111.830 135.130 97.178  1.00 69.26  ? 130 GLU B OE2 1 
ATOM 2825  N N   . GLY B 2 131 ? 116.130 138.463 100.587 1.00 64.98  ? 131 GLY B N   1 
ATOM 2826  C CA  . GLY B 2 131 ? 116.451 138.678 101.982 1.00 64.98  ? 131 GLY B CA  1 
ATOM 2827  C C   . GLY B 2 131 ? 117.310 137.621 102.642 1.00 64.98  ? 131 GLY B C   1 
ATOM 2828  O O   . GLY B 2 131 ? 117.845 137.878 103.727 1.00 64.98  ? 131 GLY B O   1 
ATOM 2829  N N   . ASN B 2 132 ? 117.471 136.451 102.032 1.00 65.15  ? 132 ASN B N   1 
ATOM 2830  C CA  . ASN B 2 132 ? 118.299 135.389 102.586 1.00 65.15  ? 132 ASN B CA  1 
ATOM 2831  C C   . ASN B 2 132 ? 119.485 135.129 101.674 1.00 65.15  ? 132 ASN B C   1 
ATOM 2832  O O   . ASN B 2 132 ? 119.375 135.240 100.450 1.00 65.15  ? 132 ASN B O   1 
ATOM 2833  C CB  . ASN B 2 132 ? 117.513 134.088 102.768 1.00 65.15  ? 132 ASN B CB  1 
ATOM 2834  C CG  . ASN B 2 132 ? 116.260 134.274 103.585 1.00 65.15  ? 132 ASN B CG  1 
ATOM 2835  O OD1 . ASN B 2 132 ? 115.173 134.455 103.038 1.00 65.15  ? 132 ASN B OD1 1 
ATOM 2836  N ND2 . ASN B 2 132 ? 116.401 134.220 104.905 1.00 65.15  ? 132 ASN B ND2 1 
ATOM 2837  N N   . VAL B 2 133 ? 120.615 134.773 102.276 1.00 57.02  ? 133 VAL B N   1 
ATOM 2838  C CA  . VAL B 2 133 ? 121.794 134.387 101.512 1.00 57.02  ? 133 VAL B CA  1 
ATOM 2839  C C   . VAL B 2 133 ? 121.491 133.094 100.768 1.00 57.02  ? 133 VAL B C   1 
ATOM 2840  O O   . VAL B 2 133 ? 121.283 132.044 101.384 1.00 57.02  ? 133 VAL B O   1 
ATOM 2841  C CB  . VAL B 2 133 ? 123.022 134.227 102.422 1.00 57.02  ? 133 VAL B CB  1 
ATOM 2842  C CG1 . VAL B 2 133 ? 124.277 134.159 101.587 1.00 57.02  ? 133 VAL B CG1 1 
ATOM 2843  C CG2 . VAL B 2 133 ? 123.100 135.373 103.411 1.00 57.02  ? 133 VAL B CG2 1 
ATOM 2844  N N   . ARG B 2 134 ? 121.459 133.163 99.441  1.00 61.13  ? 134 ARG B N   1 
ATOM 2845  C CA  . ARG B 2 134 ? 121.183 132.013 98.595  1.00 61.13  ? 134 ARG B CA  1 
ATOM 2846  C C   . ARG B 2 134 ? 122.412 131.680 97.760  1.00 61.13  ? 134 ARG B C   1 
ATOM 2847  O O   . ARG B 2 134 ? 123.118 132.578 97.292  1.00 61.13  ? 134 ARG B O   1 
ATOM 2848  C CB  . ARG B 2 134 ? 119.983 132.280 97.682  1.00 61.13  ? 134 ARG B CB  1 
ATOM 2849  C CG  . ARG B 2 134 ? 118.640 131.961 98.315  1.00 61.13  ? 134 ARG B CG  1 
ATOM 2850  C CD  . ARG B 2 134 ? 117.515 132.054 97.298  1.00 61.13  ? 134 ARG B CD  1 
ATOM 2851  N NE  . ARG B 2 134 ? 117.688 133.189 96.400  1.00 61.13  ? 134 ARG B NE  1 
ATOM 2852  C CZ  . ARG B 2 134 ? 117.094 133.310 95.220  1.00 61.13  ? 134 ARG B CZ  1 
ATOM 2853  N NH1 . ARG B 2 134 ? 116.277 132.377 94.759  1.00 61.13  ? 134 ARG B NH1 1 
ATOM 2854  N NH2 . ARG B 2 134 ? 117.326 134.393 94.485  1.00 61.13  ? 134 ARG B NH2 1 
ATOM 2855  N N   . VAL B 2 135 ? 122.660 130.384 97.576  1.00 55.05  ? 135 VAL B N   1 
ATOM 2856  C CA  . VAL B 2 135 ? 123.835 129.939 96.837  1.00 55.05  ? 135 VAL B CA  1 
ATOM 2857  C C   . VAL B 2 135 ? 123.684 130.305 95.367  1.00 55.05  ? 135 VAL B C   1 
ATOM 2858  O O   . VAL B 2 135 ? 122.631 130.082 94.756  1.00 55.05  ? 135 VAL B O   1 
ATOM 2859  C CB  . VAL B 2 135 ? 124.045 128.429 97.023  1.00 55.05  ? 135 VAL B CB  1 
ATOM 2860  C CG1 . VAL B 2 135 ? 122.748 127.676 96.780  1.00 55.05  ? 135 VAL B CG1 1 
ATOM 2861  C CG2 . VAL B 2 135 ? 125.144 127.924 96.103  1.00 55.05  ? 135 VAL B CG2 1 
ATOM 2862  N N   . SER B 2 136 ? 124.738 130.882 94.792  1.00 57.50  ? 136 SER B N   1 
ATOM 2863  C CA  . SER B 2 136 ? 124.707 131.318 93.402  1.00 57.50  ? 136 SER B CA  1 
ATOM 2864  C C   . SER B 2 136 ? 125.325 130.298 92.455  1.00 57.50  ? 136 SER B C   1 
ATOM 2865  O O   . SER B 2 136 ? 124.810 130.093 91.351  1.00 57.50  ? 136 SER B O   1 
ATOM 2866  C CB  . SER B 2 136 ? 125.426 132.660 93.257  1.00 57.50  ? 136 SER B CB  1 
ATOM 2867  O OG  . SER B 2 136 ? 124.801 133.659 94.042  1.00 57.50  ? 136 SER B OG  1 
ATOM 2868  N N   . ARG B 2 137 ? 126.418 129.654 92.855  1.00 59.66  ? 137 ARG B N   1 
ATOM 2869  C CA  . ARG B 2 137 ? 127.097 128.699 91.995  1.00 59.66  ? 137 ARG B CA  1 
ATOM 2870  C C   . ARG B 2 137 ? 127.623 127.538 92.823  1.00 59.66  ? 137 ARG B C   1 
ATOM 2871  O O   . ARG B 2 137 ? 127.773 127.630 94.044  1.00 59.66  ? 137 ARG B O   1 
ATOM 2872  C CB  . ARG B 2 137 ? 128.241 129.354 91.215  1.00 59.66  ? 137 ARG B CB  1 
ATOM 2873  C CG  . ARG B 2 137 ? 127.801 130.003 89.919  1.00 59.66  ? 137 ARG B CG  1 
ATOM 2874  C CD  . ARG B 2 137 ? 126.934 129.060 89.099  1.00 59.66  ? 137 ARG B CD  1 
ATOM 2875  N NE  . ARG B 2 137 ? 126.145 129.774 88.104  1.00 59.66  ? 137 ARG B NE  1 
ATOM 2876  C CZ  . ARG B 2 137 ? 126.613 130.185 86.933  1.00 59.66  ? 137 ARG B CZ  1 
ATOM 2877  N NH1 . ARG B 2 137 ? 127.867 129.965 86.576  1.00 59.66  ? 137 ARG B NH1 1 
ATOM 2878  N NH2 . ARG B 2 137 ? 125.808 130.846 86.107  1.00 59.66  ? 137 ARG B NH2 1 
ATOM 2879  N N   . GLU B 2 138 ? 127.900 126.438 92.132  1.00 59.49  ? 138 GLU B N   1 
ATOM 2880  C CA  . GLU B 2 138 ? 128.349 125.184 92.724  1.00 59.49  ? 138 GLU B CA  1 
ATOM 2881  C C   . GLU B 2 138 ? 129.532 124.632 91.944  1.00 59.49  ? 138 GLU B C   1 
ATOM 2882  O O   . GLU B 2 138 ? 129.537 123.481 91.503  1.00 59.49  ? 138 GLU B O   1 
ATOM 2883  C CB  . GLU B 2 138 ? 127.207 124.176 92.783  1.00 59.49  ? 138 GLU B CB  1 
ATOM 2884  C CG  . GLU B 2 138 ? 126.153 124.507 93.829  1.00 59.49  ? 138 GLU B CG  1 
ATOM 2885  C CD  . GLU B 2 138 ? 124.750 124.150 93.380  1.00 59.49  ? 138 GLU B CD  1 
ATOM 2886  O OE1 . GLU B 2 138 ? 124.356 122.975 93.530  1.00 59.49  ? 138 GLU B OE1 1 
ATOM 2887  O OE2 . GLU B 2 138 ? 124.040 125.047 92.877  1.00 59.49  ? 138 GLU B OE2 1 
ATOM 2888  N N   . LEU B 2 139 ? 130.543 125.478 91.742  1.00 51.98  ? 139 LEU B N   1 
ATOM 2889  C CA  . LEU B 2 139 ? 131.707 125.124 90.938  1.00 51.98  ? 139 LEU B CA  1 
ATOM 2890  C C   . LEU B 2 139 ? 132.307 123.795 91.376  1.00 51.98  ? 139 LEU B C   1 
ATOM 2891  O O   . LEU B 2 139 ? 132.519 123.555 92.567  1.00 51.98  ? 139 LEU B O   1 
ATOM 2892  C CB  . LEU B 2 139 ? 132.759 126.227 91.043  1.00 51.98  ? 139 LEU B CB  1 
ATOM 2893  C CG  . LEU B 2 139 ? 132.347 127.609 90.546  1.00 51.98  ? 139 LEU B CG  1 
ATOM 2894  C CD1 . LEU B 2 139 ? 133.353 128.638 91.007  1.00 51.98  ? 139 LEU B CD1 1 
ATOM 2895  C CD2 . LEU B 2 139 ? 132.223 127.618 89.033  1.00 51.98  ? 139 LEU B CD2 1 
ATOM 2896  N N   . ALA B 2 140 ? 132.585 122.934 90.399  1.00 49.45  ? 140 ALA B N   1 
ATOM 2897  C CA  . ALA B 2 140 ? 133.119 121.610 90.668  1.00 49.45  ? 140 ALA B CA  1 
ATOM 2898  C C   . ALA B 2 140 ? 133.970 121.167 89.488  1.00 49.45  ? 140 ALA B C   1 
ATOM 2899  O O   . ALA B 2 140 ? 133.875 121.715 88.387  1.00 49.45  ? 140 ALA B O   1 
ATOM 2900  C CB  . ALA B 2 140 ? 132.003 120.594 90.934  1.00 49.45  ? 140 ALA B CB  1 
ATOM 2901  N N   . GLY B 2 141 ? 134.805 120.163 89.734  1.00 50.58  ? 141 GLY B N   1 
ATOM 2902  C CA  . GLY B 2 141 ? 135.679 119.641 88.705  1.00 50.58  ? 141 GLY B CA  1 
ATOM 2903  C C   . GLY B 2 141 ? 137.029 119.231 89.251  1.00 50.58  ? 141 GLY B C   1 
ATOM 2904  O O   . GLY B 2 141 ? 137.840 118.620 88.547  1.00 50.58  ? 141 GLY B O   1 
ATOM 2905  N N   . HIS B 2 142 ? 137.279 119.566 90.511  1.00 51.90  ? 142 HIS B N   1 
ATOM 2906  C CA  . HIS B 2 142 ? 138.522 119.176 91.156  1.00 51.90  ? 142 HIS B CA  1 
ATOM 2907  C C   . HIS B 2 142 ? 138.447 117.733 91.636  1.00 51.90  ? 142 HIS B C   1 
ATOM 2908  O O   . HIS B 2 142 ? 137.430 117.291 92.176  1.00 51.90  ? 142 HIS B O   1 
ATOM 2909  C CB  . HIS B 2 142 ? 138.820 120.107 92.326  1.00 51.90  ? 142 HIS B CB  1 
ATOM 2910  C CG  . HIS B 2 142 ? 139.429 121.409 91.917  1.00 51.90  ? 142 HIS B CG  1 
ATOM 2911  N ND1 . HIS B 2 142 ? 140.537 121.484 91.103  1.00 51.90  ? 142 HIS B ND1 1 
ATOM 2912  C CD2 . HIS B 2 142 ? 139.082 122.686 92.200  1.00 51.90  ? 142 HIS B CD2 1 
ATOM 2913  C CE1 . HIS B 2 142 ? 140.852 122.751 90.909  1.00 51.90  ? 142 HIS B CE1 1 
ATOM 2914  N NE2 . HIS B 2 142 ? 139.984 123.501 91.562  1.00 51.90  ? 142 HIS B NE2 1 
ATOM 2915  N N   . THR B 2 143 ? 139.540 117.001 91.443  1.00 55.42  ? 143 THR B N   1 
ATOM 2916  C CA  . THR B 2 143 ? 139.636 115.621 91.896  1.00 55.42  ? 143 THR B CA  1 
ATOM 2917  C C   . THR B 2 143 ? 140.159 115.510 93.320  1.00 55.42  ? 143 THR B C   1 
ATOM 2918  O O   . THR B 2 143 ? 140.398 114.394 93.792  1.00 55.42  ? 143 THR B O   1 
ATOM 2919  C CB  . THR B 2 143 ? 140.532 114.812 90.954  1.00 55.42  ? 143 THR B CB  1 
ATOM 2920  O OG1 . THR B 2 143 ? 141.906 115.132 91.201  1.00 55.42  ? 143 THR B OG1 1 
ATOM 2921  C CG2 . THR B 2 143 ? 140.198 115.129 89.506  1.00 55.42  ? 143 THR B CG2 1 
ATOM 2922  N N   . GLY B 2 144 ? 140.352 116.636 94.007  1.00 53.79  ? 144 GLY B N   1 
ATOM 2923  C CA  . GLY B 2 144 ? 140.814 116.633 95.378  1.00 53.79  ? 144 GLY B CA  1 
ATOM 2924  C C   . GLY B 2 144 ? 140.169 117.751 96.173  1.00 53.79  ? 144 GLY B C   1 
ATOM 2925  O O   . GLY B 2 144 ? 139.459 118.599 95.629  1.00 53.79  ? 144 GLY B O   1 
ATOM 2926  N N   . TYR B 2 145 ? 140.428 117.728 97.476  1.00 55.43  ? 145 TYR B N   1 
ATOM 2927  C CA  . TYR B 2 145 ? 139.871 118.724 98.382  1.00 55.43  ? 145 TYR B CA  1 
ATOM 2928  C C   . TYR B 2 145 ? 140.359 120.128 98.053  1.00 55.43  ? 145 TYR B C   1 
ATOM 2929  O O   . TYR B 2 145 ? 141.525 120.338 97.707  1.00 55.43  ? 145 TYR B O   1 
ATOM 2930  C CB  . TYR B 2 145 ? 140.222 118.360 99.823  1.00 55.43  ? 145 TYR B CB  1 
ATOM 2931  C CG  . TYR B 2 145 ? 141.704 118.362 100.111 1.00 55.43  ? 145 TYR B CG  1 
ATOM 2932  C CD1 . TYR B 2 145 ? 142.484 117.272 99.760  1.00 55.43  ? 145 TYR B CD1 1 
ATOM 2933  C CD2 . TYR B 2 145 ? 142.320 119.430 100.744 1.00 55.43  ? 145 TYR B CD2 1 
ATOM 2934  C CE1 . TYR B 2 145 ? 143.829 117.246 100.015 1.00 55.43  ? 145 TYR B CE1 1 
ATOM 2935  C CE2 . TYR B 2 145 ? 143.674 119.412 101.004 1.00 55.43  ? 145 TYR B CE2 1 
ATOM 2936  C CZ  . TYR B 2 145 ? 144.422 118.313 100.635 1.00 55.43  ? 145 TYR B CZ  1 
ATOM 2937  O OH  . TYR B 2 145 ? 145.771 118.260 100.881 1.00 55.43  ? 145 TYR B OH  1 
ATOM 2938  N N   . LEU B 2 146 ? 139.447 121.092 98.168  1.00 56.38  ? 146 LEU B N   1 
ATOM 2939  C CA  . LEU B 2 146 ? 139.749 122.499 97.950  1.00 56.38  ? 146 LEU B CA  1 
ATOM 2940  C C   . LEU B 2 146 ? 140.489 123.066 99.153  1.00 56.38  ? 146 LEU B C   1 
ATOM 2941  O O   . LEU B 2 146 ? 140.209 122.691 100.296 1.00 56.38  ? 146 LEU B O   1 
ATOM 2942  C CB  . LEU B 2 146 ? 138.468 123.291 97.703  1.00 56.38  ? 146 LEU B CB  1 
ATOM 2943  C CG  . LEU B 2 146 ? 138.577 124.432 96.694  1.00 56.38  ? 146 LEU B CG  1 
ATOM 2944  C CD1 . LEU B 2 146 ? 138.873 123.886 95.315  1.00 56.38  ? 146 LEU B CD1 1 
ATOM 2945  C CD2 . LEU B 2 146 ? 137.306 125.248 96.685  1.00 56.38  ? 146 LEU B CD2 1 
ATOM 2946  N N   . SER B 2 147 ? 141.428 123.970 98.894  1.00 53.82  ? 147 SER B N   1 
ATOM 2947  C CA  . SER B 2 147 ? 142.262 124.554 99.936  1.00 53.82  ? 147 SER B CA  1 
ATOM 2948  C C   . SER B 2 147 ? 142.178 126.070 100.010 1.00 53.82  ? 147 SER B C   1 
ATOM 2949  O O   . SER B 2 147 ? 142.359 126.636 101.089 1.00 53.82  ? 147 SER B O   1 
ATOM 2950  C CB  . SER B 2 147 ? 143.721 124.134 99.733  1.00 53.82  ? 147 SER B CB  1 
ATOM 2951  O OG  . SER B 2 147 ? 144.193 124.522 98.454  1.00 53.82  ? 147 SER B OG  1 
ATOM 2952  N N   . CYS B 2 148 ? 141.917 126.748 98.895  1.00 52.51  ? 148 CYS B N   1 
ATOM 2953  C CA  . CYS B 2 148 ? 141.766 128.196 98.899  1.00 52.51  ? 148 CYS B CA  1 
ATOM 2954  C C   . CYS B 2 148 ? 140.839 128.596 97.760  1.00 52.51  ? 148 CYS B C   1 
ATOM 2955  O O   . CYS B 2 148 ? 140.806 127.944 96.714  1.00 52.51  ? 148 CYS B O   1 
ATOM 2956  C CB  . CYS B 2 148 ? 143.119 128.906 98.773  1.00 52.51  ? 148 CYS B CB  1 
ATOM 2957  S SG  . CYS B 2 148 ? 143.062 130.680 99.094  1.00 52.51  ? 148 CYS B SG  1 
ATOM 2958  N N   . CYS B 2 149 ? 140.079 129.669 97.976  1.00 51.30  ? 149 CYS B N   1 
ATOM 2959  C CA  . CYS B 2 149 ? 139.052 130.099 97.030  1.00 51.30  ? 149 CYS B CA  1 
ATOM 2960  C C   . CYS B 2 149 ? 139.048 131.615 96.878  1.00 51.30  ? 149 CYS B C   1 
ATOM 2961  O O   . CYS B 2 149 ? 137.992 132.254 96.892  1.00 51.30  ? 149 CYS B O   1 
ATOM 2962  C CB  . CYS B 2 149 ? 137.674 129.597 97.457  1.00 51.30  ? 149 CYS B CB  1 
ATOM 2963  S SG  . CYS B 2 149 ? 137.133 130.175 99.081  1.00 51.30  ? 149 CYS B SG  1 
ATOM 2964  N N   . ARG B 2 150 ? 140.227 132.211 96.718  1.00 48.52  ? 150 ARG B N   1 
ATOM 2965  C CA  . ARG B 2 150 ? 140.337 133.665 96.686  1.00 48.52  ? 150 ARG B CA  1 
ATOM 2966  C C   . ARG B 2 150 ? 139.676 134.244 95.440  1.00 48.52  ? 150 ARG B C   1 
ATOM 2967  O O   . ARG B 2 150 ? 139.923 133.788 94.321  1.00 48.52  ? 150 ARG B O   1 
ATOM 2968  C CB  . ARG B 2 150 ? 141.807 134.072 96.741  1.00 48.52  ? 150 ARG B CB  1 
ATOM 2969  C CG  . ARG B 2 150 ? 142.043 135.443 97.326  1.00 48.52  ? 150 ARG B CG  1 
ATOM 2970  C CD  . ARG B 2 150 ? 141.790 135.434 98.820  1.00 48.52  ? 150 ARG B CD  1 
ATOM 2971  N NE  . ARG B 2 150 ? 142.488 134.337 99.480  1.00 48.52  ? 150 ARG B NE  1 
ATOM 2972  C CZ  . ARG B 2 150 ? 142.774 134.305 100.774 1.00 48.52  ? 150 ARG B CZ  1 
ATOM 2973  N NH1 . ARG B 2 150 ? 142.440 135.299 101.580 1.00 48.52  ? 150 ARG B NH1 1 
ATOM 2974  N NH2 . ARG B 2 150 ? 143.417 133.252 101.270 1.00 48.52  ? 150 ARG B NH2 1 
ATOM 2975  N N   . PHE B 2 151 ? 138.844 135.267 95.638  1.00 49.38  ? 151 PHE B N   1 
ATOM 2976  C CA  . PHE B 2 151 ? 138.135 135.923 94.541  1.00 49.38  ? 151 PHE B CA  1 
ATOM 2977  C C   . PHE B 2 151 ? 139.117 136.728 93.699  1.00 49.38  ? 151 PHE B C   1 
ATOM 2978  O O   . PHE B 2 151 ? 139.583 137.789 94.124  1.00 49.38  ? 151 PHE B O   1 
ATOM 2979  C CB  . PHE B 2 151 ? 137.042 136.833 95.088  1.00 49.38  ? 151 PHE B CB  1 
ATOM 2980  C CG  . PHE B 2 151 ? 135.685 136.201 95.134  1.00 49.38  ? 151 PHE B CG  1 
ATOM 2981  C CD1 . PHE B 2 151 ? 135.280 135.482 96.240  1.00 49.38  ? 151 PHE B CD1 1 
ATOM 2982  C CD2 . PHE B 2 151 ? 134.808 136.339 94.076  1.00 49.38  ? 151 PHE B CD2 1 
ATOM 2983  C CE1 . PHE B 2 151 ? 134.028 134.907 96.288  1.00 49.38  ? 151 PHE B CE1 1 
ATOM 2984  C CE2 . PHE B 2 151 ? 133.555 135.767 94.118  1.00 49.38  ? 151 PHE B CE2 1 
ATOM 2985  C CZ  . PHE B 2 151 ? 133.165 135.050 95.224  1.00 49.38  ? 151 PHE B CZ  1 
ATOM 2986  N N   . LEU B 2 152 ? 139.428 136.233 92.499  1.00 56.94  ? 152 LEU B N   1 
ATOM 2987  C CA  . LEU B 2 152 ? 140.315 136.975 91.610  1.00 56.94  ? 152 LEU B CA  1 
ATOM 2988  C C   . LEU B 2 152 ? 139.699 138.307 91.206  1.00 56.94  ? 152 LEU B C   1 
ATOM 2989  O O   . LEU B 2 152 ? 140.381 139.338 91.191  1.00 56.94  ? 152 LEU B O   1 
ATOM 2990  C CB  . LEU B 2 152 ? 140.646 136.140 90.373  1.00 56.94  ? 152 LEU B CB  1 
ATOM 2991  C CG  . LEU B 2 152 ? 141.914 136.545 89.620  1.00 56.94  ? 152 LEU B CG  1 
ATOM 2992  C CD1 . LEU B 2 152 ? 142.606 135.323 89.041  1.00 56.94  ? 152 LEU B CD1 1 
ATOM 2993  C CD2 . LEU B 2 152 ? 141.594 137.548 88.527  1.00 56.94  ? 152 LEU B CD2 1 
ATOM 2994  N N   . ASP B 2 153 ? 138.415 138.304 90.877  1.00 59.91  ? 153 ASP B N   1 
ATOM 2995  C CA  . ASP B 2 153 ? 137.700 139.515 90.504  1.00 59.91  ? 153 ASP B CA  1 
ATOM 2996  C C   . ASP B 2 153 ? 136.247 139.340 90.933  1.00 59.91  ? 153 ASP B C   1 
ATOM 2997  O O   . ASP B 2 153 ? 135.931 138.469 91.749  1.00 59.91  ? 153 ASP B O   1 
ATOM 2998  C CB  . ASP B 2 153 ? 137.863 139.796 89.001  1.00 59.91  ? 153 ASP B CB  1 
ATOM 2999  C CG  . ASP B 2 153 ? 138.873 140.893 88.719  1.00 59.91  ? 153 ASP B CG  1 
ATOM 3000  O OD1 . ASP B 2 153 ? 139.365 141.512 89.686  1.00 59.91  ? 153 ASP B OD1 1 
ATOM 3001  O OD2 . ASP B 2 153 ? 139.170 141.142 87.531  1.00 59.91  ? 153 ASP B OD2 1 
ATOM 3002  N N   . ASP B 2 154 ? 135.361 140.174 90.389  1.00 60.58  ? 154 ASP B N   1 
ATOM 3003  C CA  . ASP B 2 154 ? 133.957 140.111 90.776  1.00 60.58  ? 154 ASP B CA  1 
ATOM 3004  C C   . ASP B 2 154 ? 133.347 138.781 90.342  1.00 60.58  ? 154 ASP B C   1 
ATOM 3005  O O   . ASP B 2 154 ? 132.701 138.091 91.139  1.00 60.58  ? 154 ASP B O   1 
ATOM 3006  C CB  . ASP B 2 154 ? 133.209 141.301 90.163  1.00 60.58  ? 154 ASP B CB  1 
ATOM 3007  C CG  . ASP B 2 154 ? 131.694 141.237 90.354  1.00 60.58  ? 154 ASP B CG  1 
ATOM 3008  O OD1 . ASP B 2 154 ? 131.168 140.307 90.996  1.00 60.58  ? 154 ASP B OD1 1 
ATOM 3009  O OD2 . ASP B 2 154 ? 131.015 142.149 89.839  1.00 60.58  ? 154 ASP B OD2 1 
ATOM 3010  N N   . ASN B 2 155 ? 133.569 138.392 89.088  1.00 59.51  ? 155 ASN B N   1 
ATOM 3011  C CA  . ASN B 2 155 ? 133.029 137.157 88.533  1.00 59.51  ? 155 ASN B CA  1 
ATOM 3012  C C   . ASN B 2 155 ? 134.070 136.053 88.420  1.00 59.51  ? 155 ASN B C   1 
ATOM 3013  O O   . ASN B 2 155 ? 133.833 134.934 88.879  1.00 59.51  ? 155 ASN B O   1 
ATOM 3014  C CB  . ASN B 2 155 ? 132.405 137.429 87.158  1.00 59.51  ? 155 ASN B CB  1 
ATOM 3015  C CG  . ASN B 2 155 ? 131.205 138.352 87.238  1.00 59.51  ? 155 ASN B CG  1 
ATOM 3016  O OD1 . ASN B 2 155 ? 130.813 138.784 88.322  1.00 59.51  ? 155 ASN B OD1 1 
ATOM 3017  N ND2 . ASN B 2 155 ? 130.620 138.667 86.088  1.00 59.51  ? 155 ASN B ND2 1 
ATOM 3018  N N   . GLN B 2 156 ? 135.220 136.327 87.812  1.00 57.01  ? 156 GLN B N   1 
ATOM 3019  C CA  . GLN B 2 156 ? 136.274 135.323 87.762  1.00 57.01  ? 156 GLN B CA  1 
ATOM 3020  C C   . GLN B 2 156 ? 136.810 135.061 89.164  1.00 57.01  ? 156 GLN B C   1 
ATOM 3021  O O   . GLN B 2 156 ? 137.100 135.998 89.913  1.00 57.01  ? 156 GLN B O   1 
ATOM 3022  C CB  . GLN B 2 156 ? 137.406 135.773 86.841  1.00 57.01  ? 156 GLN B CB  1 
ATOM 3023  C CG  . GLN B 2 156 ? 136.960 136.276 85.479  1.00 57.01  ? 156 GLN B CG  1 
ATOM 3024  C CD  . GLN B 2 156 ? 136.709 137.770 85.456  1.00 57.01  ? 156 GLN B CD  1 
ATOM 3025  O OE1 . GLN B 2 156 ? 135.666 138.229 84.993  1.00 57.01  ? 156 GLN B OE1 1 
ATOM 3026  N NE2 . GLN B 2 156 ? 137.673 138.539 85.949  1.00 57.01  ? 156 GLN B NE2 1 
ATOM 3027  N N   . ILE B 2 157 ? 136.941 133.784 89.519  1.00 48.59  ? 157 ILE B N   1 
ATOM 3028  C CA  . ILE B 2 157 ? 137.481 133.369 90.809  1.00 48.59  ? 157 ILE B CA  1 
ATOM 3029  C C   . ILE B 2 157 ? 138.504 132.263 90.585  1.00 48.59  ? 157 ILE B C   1 
ATOM 3030  O O   . ILE B 2 157 ? 138.236 131.297 89.864  1.00 48.59  ? 157 ILE B O   1 
ATOM 3031  C CB  . ILE B 2 157 ? 136.375 132.903 91.777  1.00 48.59  ? 157 ILE B CB  1 
ATOM 3032  C CG1 . ILE B 2 157 ? 136.991 132.392 93.080  1.00 48.59  ? 157 ILE B CG1 1 
ATOM 3033  C CG2 . ILE B 2 157 ? 135.477 131.855 91.134  1.00 48.59  ? 157 ILE B CG2 1 
ATOM 3034  C CD1 . ILE B 2 157 ? 135.977 132.043 94.131  1.00 48.59  ? 157 ILE B CD1 1 
ATOM 3035  N N   . VAL B 2 158 ? 139.680 132.415 91.187  1.00 49.30  ? 158 VAL B N   1 
ATOM 3036  C CA  . VAL B 2 158 ? 140.734 131.410 91.127  1.00 49.30  ? 158 VAL B CA  1 
ATOM 3037  C C   . VAL B 2 158 ? 140.724 130.628 92.431  1.00 49.30  ? 158 VAL B C   1 
ATOM 3038  O O   . VAL B 2 158 ? 140.327 131.151 93.479  1.00 49.30  ? 158 VAL B O   1 
ATOM 3039  C CB  . VAL B 2 158 ? 142.108 132.057 90.859  1.00 49.30  ? 158 VAL B CB  1 
ATOM 3040  C CG1 . VAL B 2 158 ? 142.726 132.566 92.141  1.00 49.30  ? 158 VAL B CG1 1 
ATOM 3041  C CG2 . VAL B 2 158 ? 143.034 131.071 90.174  1.00 49.30  ? 158 VAL B CG2 1 
ATOM 3042  N N   . THR B 2 159 ? 141.131 129.364 92.367  1.00 51.75  ? 159 THR B N   1 
ATOM 3043  C CA  . THR B 2 159 ? 141.041 128.483 93.521  1.00 51.75  ? 159 THR B CA  1 
ATOM 3044  C C   . THR B 2 159 ? 142.154 127.449 93.472  1.00 51.75  ? 159 THR B C   1 
ATOM 3045  O O   . THR B 2 159 ? 142.753 127.204 92.423  1.00 51.75  ? 159 THR B O   1 
ATOM 3046  C CB  . THR B 2 159 ? 139.683 127.775 93.590  1.00 51.75  ? 159 THR B CB  1 
ATOM 3047  O OG1 . THR B 2 159 ? 139.615 126.992 94.788  1.00 51.75  ? 159 THR B OG1 1 
ATOM 3048  C CG2 . THR B 2 159 ? 139.500 126.867 92.392  1.00 51.75  ? 159 THR B CG2 1 
ATOM 3049  N N   . SER B 2 160 ? 142.421 126.845 94.625  1.00 53.55  ? 160 SER B N   1 
ATOM 3050  C CA  . SER B 2 160 ? 143.474 125.854 94.782  1.00 53.55  ? 160 SER B CA  1 
ATOM 3051  C C   . SER B 2 160 ? 142.889 124.606 95.423  1.00 53.55  ? 160 SER B C   1 
ATOM 3052  O O   . SER B 2 160 ? 142.137 124.700 96.398  1.00 53.55  ? 160 SER B O   1 
ATOM 3053  C CB  . SER B 2 160 ? 144.610 126.406 95.638  1.00 53.55  ? 160 SER B CB  1 
ATOM 3054  O OG  . SER B 2 160 ? 144.246 126.447 97.005  1.00 53.55  ? 160 SER B OG  1 
ATOM 3055  N N   . SER B 2 161 ? 143.235 123.446 94.882  1.00 55.09  ? 161 SER B N   1 
ATOM 3056  C CA  . SER B 2 161 ? 142.713 122.177 95.364  1.00 55.09  ? 161 SER B CA  1 
ATOM 3057  C C   . SER B 2 161 ? 143.856 121.220 95.679  1.00 55.09  ? 161 SER B C   1 
ATOM 3058  O O   . SER B 2 161 ? 145.027 121.498 95.413  1.00 55.09  ? 161 SER B O   1 
ATOM 3059  C CB  . SER B 2 161 ? 141.765 121.553 94.339  1.00 55.09  ? 161 SER B CB  1 
ATOM 3060  O OG  . SER B 2 161 ? 141.529 120.189 94.640  1.00 55.09  ? 161 SER B OG  1 
ATOM 3061  N N   . GLY B 2 162 ? 143.494 120.077 96.251  1.00 56.41  ? 162 GLY B N   1 
ATOM 3062  C CA  . GLY B 2 162 ? 144.431 119.010 96.517  1.00 56.41  ? 162 GLY B CA  1 
ATOM 3063  C C   . GLY B 2 162 ? 144.736 118.130 95.332  1.00 56.41  ? 162 GLY B C   1 
ATOM 3064  O O   . GLY B 2 162 ? 145.467 117.146 95.470  1.00 56.41  ? 162 GLY B O   1 
ATOM 3065  N N   . ASP B 2 163 ? 144.181 118.449 94.164  1.00 55.71  ? 163 ASP B N   1 
ATOM 3066  C CA  . ASP B 2 163 ? 144.455 117.708 92.942  1.00 55.71  ? 163 ASP B CA  1 
ATOM 3067  C C   . ASP B 2 163 ? 145.732 118.159 92.251  1.00 55.71  ? 163 ASP B C   1 
ATOM 3068  O O   . ASP B 2 163 ? 145.953 117.776 91.097  1.00 55.71  ? 163 ASP B O   1 
ATOM 3069  C CB  . ASP B 2 163 ? 143.280 117.840 91.970  1.00 55.71  ? 163 ASP B CB  1 
ATOM 3070  C CG  . ASP B 2 163 ? 142.969 119.283 91.617  1.00 55.71  ? 163 ASP B CG  1 
ATOM 3071  O OD1 . ASP B 2 163 ? 143.643 120.193 92.142  1.00 55.71  ? 163 ASP B OD1 1 
ATOM 3072  O OD2 . ASP B 2 163 ? 142.045 119.508 90.808  1.00 55.71  ? 163 ASP B OD2 1 
ATOM 3073  N N   . THR B 2 164 ? 146.556 118.967 92.919  1.00 56.63  ? 164 THR B N   1 
ATOM 3074  C CA  . THR B 2 164 ? 147.788 119.560 92.400  1.00 56.63  ? 164 THR B CA  1 
ATOM 3075  C C   . THR B 2 164 ? 147.533 120.591 91.309  1.00 56.63  ? 164 THR B C   1 
ATOM 3076  O O   . THR B 2 164 ? 148.473 120.985 90.610  1.00 56.63  ? 164 THR B O   1 
ATOM 3077  C CB  . THR B 2 164 ? 148.769 118.505 91.870  1.00 56.63  ? 164 THR B CB  1 
ATOM 3078  O OG1 . THR B 2 164 ? 148.261 117.945 90.653  1.00 56.63  ? 164 THR B OG1 1 
ATOM 3079  C CG2 . THR B 2 164 ? 148.964 117.390 92.885  1.00 56.63  ? 164 THR B CG2 1 
ATOM 3080  N N   . THR B 2 165 ? 146.291 121.040 91.138  1.00 52.42  ? 165 THR B N   1 
ATOM 3081  C CA  . THR B 2 165 ? 145.932 122.024 90.125  1.00 52.42  ? 165 THR B CA  1 
ATOM 3082  C C   . THR B 2 165 ? 145.261 123.217 90.790  1.00 52.42  ? 165 THR B C   1 
ATOM 3083  O O   . THR B 2 165 ? 144.426 123.045 91.683  1.00 52.42  ? 165 THR B O   1 
ATOM 3084  C CB  . THR B 2 165 ? 144.993 121.426 89.073  1.00 52.42  ? 165 THR B CB  1 
ATOM 3085  O OG1 . THR B 2 165 ? 143.641 121.490 89.545  1.00 52.42  ? 165 THR B OG1 1 
ATOM 3086  C CG2 . THR B 2 165 ? 145.357 119.980 88.782  1.00 52.42  ? 165 THR B CG2 1 
ATOM 3087  N N   . CYS B 2 166 ? 145.628 124.424 90.351  1.00 52.19  ? 166 CYS B N   1 
ATOM 3088  C CA  . CYS B 2 166 ? 145.034 125.663 90.855  1.00 52.19  ? 166 CYS B CA  1 
ATOM 3089  C C   . CYS B 2 166 ? 144.153 126.258 89.758  1.00 52.19  ? 166 CYS B C   1 
ATOM 3090  O O   . CYS B 2 166 ? 144.580 127.081 88.951  1.00 52.19  ? 166 CYS B O   1 
ATOM 3091  C CB  . CYS B 2 166 ? 146.119 126.636 91.305  1.00 52.19  ? 166 CYS B CB  1 
ATOM 3092  S SG  . CYS B 2 166 ? 147.450 125.871 92.246  1.00 52.19  ? 166 CYS B SG  1 
ATOM 3093  N N   . ALA B 2 167 ? 142.894 125.838 89.749  1.00 50.55  ? 167 ALA B N   1 
ATOM 3094  C CA  . ALA B 2 167 ? 141.991 126.193 88.664  1.00 50.55  ? 167 ALA B CA  1 
ATOM 3095  C C   . ALA B 2 167 ? 141.524 127.640 88.763  1.00 50.55  ? 167 ALA B C   1 
ATOM 3096  O O   . ALA B 2 167 ? 141.516 128.247 89.837  1.00 50.55  ? 167 ALA B O   1 
ATOM 3097  C CB  . ALA B 2 167 ? 140.778 125.269 88.660  1.00 50.55  ? 167 ALA B CB  1 
ATOM 3098  N N   . LEU B 2 168 ? 141.130 128.189 87.617  1.00 50.90  ? 168 LEU B N   1 
ATOM 3099  C CA  . LEU B 2 168 ? 140.487 129.492 87.528  1.00 50.90  ? 168 LEU B CA  1 
ATOM 3100  C C   . LEU B 2 168 ? 139.063 129.297 87.022  1.00 50.90  ? 168 LEU B C   1 
ATOM 3101  O O   . LEU B 2 168 ? 138.844 128.589 86.034  1.00 50.90  ? 168 LEU B O   1 
ATOM 3102  C CB  . LEU B 2 168 ? 141.266 130.430 86.605  1.00 50.90  ? 168 LEU B CB  1 
ATOM 3103  C CG  . LEU B 2 168 ? 140.519 131.654 86.072  1.00 50.90  ? 168 LEU B CG  1 
ATOM 3104  C CD1 . LEU B 2 168 ? 140.328 132.679 87.174  1.00 50.90  ? 168 LEU B CD1 1 
ATOM 3105  C CD2 . LEU B 2 168 ? 141.267 132.268 84.901  1.00 50.90  ? 168 LEU B CD2 1 
ATOM 3106  N N   . TRP B 2 169 ? 138.107 129.927 87.692  1.00 50.02  ? 169 TRP B N   1 
ATOM 3107  C CA  . TRP B 2 169 ? 136.685 129.668 87.516  1.00 50.02  ? 169 TRP B CA  1 
ATOM 3108  C C   . TRP B 2 169 ? 135.999 130.937 87.012  1.00 50.02  ? 169 TRP B C   1 
ATOM 3109  O O   . TRP B 2 169 ? 136.649 131.943 86.718  1.00 50.02  ? 169 TRP B O   1 
ATOM 3110  C CB  . TRP B 2 169 ? 136.081 129.197 88.841  1.00 50.02  ? 169 TRP B CB  1 
ATOM 3111  C CG  . TRP B 2 169 ? 136.295 127.747 89.192  1.00 50.02  ? 169 TRP B CG  1 
ATOM 3112  C CD1 . TRP B 2 169 ? 136.683 127.261 90.404  1.00 50.02  ? 169 TRP B CD1 1 
ATOM 3113  C CD2 . TRP B 2 169 ? 136.053 126.601 88.365  1.00 50.02  ? 169 TRP B CD2 1 
ATOM 3114  N NE1 . TRP B 2 169 ? 136.748 125.894 90.371  1.00 50.02  ? 169 TRP B NE1 1 
ATOM 3115  C CE2 . TRP B 2 169 ? 136.360 125.462 89.132  1.00 50.02  ? 169 TRP B CE2 1 
ATOM 3116  C CE3 . TRP B 2 169 ? 135.627 126.427 87.046  1.00 50.02  ? 169 TRP B CE3 1 
ATOM 3117  C CZ2 . TRP B 2 169 ? 136.256 124.171 88.627  1.00 50.02  ? 169 TRP B CZ2 1 
ATOM 3118  C CZ3 . TRP B 2 169 ? 135.524 125.140 86.548  1.00 50.02  ? 169 TRP B CZ3 1 
ATOM 3119  C CH2 . TRP B 2 169 ? 135.839 124.032 87.335  1.00 50.02  ? 169 TRP B CH2 1 
ATOM 3120  N N   . ASP B 2 170 ? 134.670 130.892 86.919  1.00 57.06  ? 170 ASP B N   1 
ATOM 3121  C CA  . ASP B 2 170 ? 133.912 132.094 86.595  1.00 57.06  ? 170 ASP B CA  1 
ATOM 3122  C C   . ASP B 2 170 ? 132.490 131.901 87.103  1.00 57.06  ? 170 ASP B C   1 
ATOM 3123  O O   . ASP B 2 170 ? 131.846 130.901 86.774  1.00 57.06  ? 170 ASP B O   1 
ATOM 3124  C CB  . ASP B 2 170 ? 133.927 132.361 85.081  1.00 57.06  ? 170 ASP B CB  1 
ATOM 3125  C CG  . ASP B 2 170 ? 132.718 133.150 84.597  1.00 57.06  ? 170 ASP B CG  1 
ATOM 3126  O OD1 . ASP B 2 170 ? 132.218 134.014 85.350  1.00 57.06  ? 170 ASP B OD1 1 
ATOM 3127  O OD2 . ASP B 2 170 ? 132.327 132.980 83.423  1.00 57.06  ? 170 ASP B OD2 1 
ATOM 3128  N N   . ILE B 2 171 ? 132.006 132.854 87.904  1.00 57.49  ? 171 ILE B N   1 
ATOM 3129  C CA  . ILE B 2 171 ? 130.634 132.776 88.402  1.00 57.49  ? 171 ILE B CA  1 
ATOM 3130  C C   . ILE B 2 171 ? 129.638 132.911 87.256  1.00 57.49  ? 171 ILE B C   1 
ATOM 3131  O O   . ILE B 2 171 ? 128.601 132.239 87.237  1.00 57.49  ? 171 ILE B O   1 
ATOM 3132  C CB  . ILE B 2 171 ? 130.389 133.840 89.487  1.00 57.49  ? 171 ILE B CB  1 
ATOM 3133  C CG1 . ILE B 2 171 ? 131.536 133.857 90.496  1.00 57.49  ? 171 ILE B CG1 1 
ATOM 3134  C CG2 . ILE B 2 171 ? 129.065 133.572 90.192  1.00 57.49  ? 171 ILE B CG2 1 
ATOM 3135  C CD1 . ILE B 2 171 ? 131.160 134.451 91.837  1.00 57.49  ? 171 ILE B CD1 1 
ATOM 3136  N N   . GLU B 2 172 ? 129.930 133.787 86.289  1.00 63.54  ? 172 GLU B N   1 
ATOM 3137  C CA  . GLU B 2 172 ? 128.990 134.037 85.196  1.00 63.54  ? 172 GLU B CA  1 
ATOM 3138  C C   . GLU B 2 172 ? 128.716 132.769 84.396  1.00 63.54  ? 172 GLU B C   1 
ATOM 3139  O O   . GLU B 2 172 ? 127.563 132.468 84.069  1.00 63.54  ? 172 GLU B O   1 
ATOM 3140  C CB  . GLU B 2 172 ? 129.535 135.141 84.287  1.00 63.54  ? 172 GLU B CB  1 
ATOM 3141  C CG  . GLU B 2 172 ? 128.737 135.373 83.015  1.00 63.54  ? 172 GLU B CG  1 
ATOM 3142  C CD  . GLU B 2 172 ? 129.402 136.376 82.086  1.00 63.54  ? 172 GLU B CD  1 
ATOM 3143  O OE1 . GLU B 2 172 ? 129.575 137.545 82.490  1.00 63.54  ? 172 GLU B OE1 1 
ATOM 3144  O OE2 . GLU B 2 172 ? 129.753 135.993 80.950  1.00 63.54  ? 172 GLU B OE2 1 
ATOM 3145  N N   . THR B 2 173 ? 129.764 132.015 84.072  1.00 60.32  ? 173 THR B N   1 
ATOM 3146  C CA  . THR B 2 173 ? 129.640 130.710 83.428  1.00 60.32  ? 173 THR B CA  1 
ATOM 3147  C C   . THR B 2 173 ? 130.551 129.747 84.174  1.00 60.32  ? 173 THR B C   1 
ATOM 3148  O O   . THR B 2 173 ? 131.775 129.918 84.166  1.00 60.32  ? 173 THR B O   1 
ATOM 3149  C CB  . THR B 2 173 ? 130.013 130.777 81.947  1.00 60.32  ? 173 THR B CB  1 
ATOM 3150  O OG1 . THR B 2 173 ? 131.269 131.453 81.802  1.00 60.32  ? 173 THR B OG1 1 
ATOM 3151  C CG2 . THR B 2 173 ? 128.948 131.520 81.156  1.00 60.32  ? 173 THR B CG2 1 
ATOM 3152  N N   . GLY B 2 174 ? 129.964 128.733 84.803  1.00 54.24  ? 174 GLY B N   1 
ATOM 3153  C CA  . GLY B 2 174 ? 130.729 127.841 85.651  1.00 54.24  ? 174 GLY B CA  1 
ATOM 3154  C C   . GLY B 2 174 ? 131.605 126.879 84.880  1.00 54.24  ? 174 GLY B C   1 
ATOM 3155  O O   . GLY B 2 174 ? 131.423 125.661 84.961  1.00 54.24  ? 174 GLY B O   1 
ATOM 3156  N N   . GLN B 2 175 ? 132.555 127.417 84.118  1.00 55.21  ? 175 GLN B N   1 
ATOM 3157  C CA  . GLN B 2 175 ? 133.478 126.628 83.317  1.00 55.21  ? 175 GLN B CA  1 
ATOM 3158  C C   . GLN B 2 175 ? 134.911 126.896 83.753  1.00 55.21  ? 175 GLN B C   1 
ATOM 3159  O O   . GLN B 2 175 ? 135.205 127.904 84.399  1.00 55.21  ? 175 GLN B O   1 
ATOM 3160  C CB  . GLN B 2 175 ? 133.361 126.920 81.804  1.00 55.21  ? 175 GLN B CB  1 
ATOM 3161  C CG  . GLN B 2 175 ? 131.966 126.948 81.176  1.00 55.21  ? 175 GLN B CG  1 
ATOM 3162  C CD  . GLN B 2 175 ? 130.942 126.101 81.903  1.00 55.21  ? 175 GLN B CD  1 
ATOM 3163  O OE1 . GLN B 2 175 ? 130.021 126.626 82.529  1.00 55.21  ? 175 GLN B OE1 1 
ATOM 3164  N NE2 . GLN B 2 175 ? 131.140 124.789 81.887  1.00 55.21  ? 175 GLN B NE2 1 
ATOM 3165  N N   . GLN B 2 176 ? 135.800 125.982 83.372  1.00 54.13  ? 176 GLN B N   1 
ATOM 3166  C CA  . GLN B 2 176 ? 137.212 126.038 83.740  1.00 54.13  ? 176 GLN B CA  1 
ATOM 3167  C C   . GLN B 2 176 ? 137.943 126.873 82.697  1.00 54.13  ? 176 GLN B C   1 
ATOM 3168  O O   . GLN B 2 176 ? 138.175 126.420 81.574  1.00 54.13  ? 176 GLN B O   1 
ATOM 3169  C CB  . GLN B 2 176 ? 137.787 124.629 83.822  1.00 54.13  ? 176 GLN B CB  1 
ATOM 3170  C CG  . GLN B 2 176 ? 139.138 124.522 84.494  1.00 54.13  ? 176 GLN B CG  1 
ATOM 3171  C CD  . GLN B 2 176 ? 139.260 123.247 85.301  1.00 54.13  ? 176 GLN B CD  1 
ATOM 3172  O OE1 . GLN B 2 176 ? 139.288 123.281 86.532  1.00 54.13  ? 176 GLN B OE1 1 
ATOM 3173  N NE2 . GLN B 2 176 ? 139.370 122.119 84.615  1.00 54.13  ? 176 GLN B NE2 1 
ATOM 3174  N N   . THR B 2 177 ? 138.304 128.104 83.061  1.00 53.79  ? 177 THR B N   1 
ATOM 3175  C CA  . THR B 2 177 ? 138.990 128.974 82.112  1.00 53.79  ? 177 THR B CA  1 
ATOM 3176  C C   . THR B 2 177 ? 140.416 128.498 81.859  1.00 53.79  ? 177 THR B C   1 
ATOM 3177  O O   . THR B 2 177 ? 140.839 128.355 80.706  1.00 53.79  ? 177 THR B O   1 
ATOM 3178  C CB  . THR B 2 177 ? 138.986 130.413 82.623  1.00 53.79  ? 177 THR B CB  1 
ATOM 3179  O OG1 . THR B 2 177 ? 137.641 130.901 82.663  1.00 53.79  ? 177 THR B OG1 1 
ATOM 3180  C CG2 . THR B 2 177 ? 139.815 131.303 81.707  1.00 53.79  ? 177 THR B CG2 1 
ATOM 3181  N N   . THR B 2 178 ? 141.167 128.234 82.928  1.00 55.58  ? 178 THR B N   1 
ATOM 3182  C CA  . THR B 2 178 ? 142.556 127.799 82.838  1.00 55.58  ? 178 THR B CA  1 
ATOM 3183  C C   . THR B 2 178 ? 142.832 126.780 83.931  1.00 55.58  ? 178 THR B C   1 
ATOM 3184  O O   . THR B 2 178 ? 142.405 126.963 85.074  1.00 55.58  ? 178 THR B O   1 
ATOM 3185  C CB  . THR B 2 178 ? 143.532 128.976 82.973  1.00 55.58  ? 178 THR B CB  1 
ATOM 3186  O OG1 . THR B 2 178 ? 143.359 129.595 84.253  1.00 55.58  ? 178 THR B OG1 1 
ATOM 3187  C CG2 . THR B 2 178 ? 143.335 130.007 81.865  1.00 55.58  ? 178 THR B CG2 1 
ATOM 3188  N N   . THR B 2 179 ? 143.548 125.713 83.579  1.00 52.39  ? 179 THR B N   1 
ATOM 3189  C CA  . THR B 2 179 ? 143.855 124.669 84.550  1.00 52.39  ? 179 THR B CA  1 
ATOM 3190  C C   . THR B 2 179 ? 144.950 125.090 85.523  1.00 52.39  ? 179 THR B C   1 
ATOM 3191  O O   . THR B 2 179 ? 144.820 124.872 86.733  1.00 52.39  ? 179 THR B O   1 
ATOM 3192  C CB  . THR B 2 179 ? 144.261 123.386 83.827  1.00 52.39  ? 179 THR B CB  1 
ATOM 3193  O OG1 . THR B 2 179 ? 145.454 123.623 83.070  1.00 52.39  ? 179 THR B OG1 1 
ATOM 3194  C CG2 . THR B 2 179 ? 143.154 122.928 82.894  1.00 52.39  ? 179 THR B CG2 1 
ATOM 3195  N N   . PHE B 2 180 ? 146.027 125.694 85.014  1.00 56.81  ? 180 PHE B N   1 
ATOM 3196  C CA  . PHE B 2 180 ? 147.212 126.035 85.809  1.00 56.81  ? 180 PHE B CA  1 
ATOM 3197  C C   . PHE B 2 180 ? 147.829 124.790 86.449  1.00 56.81  ? 180 PHE B C   1 
ATOM 3198  O O   . PHE B 2 180 ? 147.969 124.693 87.670  1.00 56.81  ? 180 PHE B O   1 
ATOM 3199  C CB  . PHE B 2 180 ? 146.891 127.092 86.869  1.00 56.81  ? 180 PHE B CB  1 
ATOM 3200  C CG  . PHE B 2 180 ? 146.546 128.435 86.302  1.00 56.81  ? 180 PHE B CG  1 
ATOM 3201  C CD1 . PHE B 2 180 ? 147.098 128.855 85.107  1.00 56.81  ? 180 PHE B CD1 1 
ATOM 3202  C CD2 . PHE B 2 180 ? 145.670 129.276 86.961  1.00 56.81  ? 180 PHE B CD2 1 
ATOM 3203  C CE1 . PHE B 2 180 ? 146.785 130.087 84.581  1.00 56.81  ? 180 PHE B CE1 1 
ATOM 3204  C CE2 . PHE B 2 180 ? 145.354 130.509 86.440  1.00 56.81  ? 180 PHE B CE2 1 
ATOM 3205  C CZ  . PHE B 2 180 ? 145.911 130.915 85.249  1.00 56.81  ? 180 PHE B CZ  1 
ATOM 3206  N N   . THR B 2 181 ? 148.206 123.832 85.610  1.00 52.08  ? 181 THR B N   1 
ATOM 3207  C CA  . THR B 2 181 ? 148.820 122.602 86.080  1.00 52.08  ? 181 THR B CA  1 
ATOM 3208  C C   . THR B 2 181 ? 150.327 122.771 86.241  1.00 52.08  ? 181 THR B C   1 
ATOM 3209  O O   . THR B 2 181 ? 150.927 123.743 85.780  1.00 52.08  ? 181 THR B O   1 
ATOM 3210  C CB  . THR B 2 181 ? 148.534 121.452 85.119  1.00 52.08  ? 181 THR B CB  1 
ATOM 3211  O OG1 . THR B 2 181 ? 149.295 120.306 85.514  1.00 52.08  ? 181 THR B OG1 1 
ATOM 3212  C CG2 . THR B 2 181 ? 148.926 121.842 83.707  1.00 52.08  ? 181 THR B CG2 1 
ATOM 3213  N N   . GLY B 2 182 ? 150.943 121.792 86.897  1.00 55.78  ? 182 GLY B N   1 
ATOM 3214  C CA  . GLY B 2 182 ? 152.382 121.788 87.057  1.00 55.78  ? 182 GLY B CA  1 
ATOM 3215  C C   . GLY B 2 182 ? 152.846 121.333 88.424  1.00 55.78  ? 182 GLY B C   1 
ATOM 3216  O O   . GLY B 2 182 ? 153.957 120.813 88.566  1.00 55.78  ? 182 GLY B O   1 
ATOM 3217  N N   . HIS B 2 183 ? 152.009 121.522 89.439  1.00 60.71  ? 183 HIS B N   1 
ATOM 3218  C CA  . HIS B 2 183 ? 152.394 121.168 90.797  1.00 60.71  ? 183 HIS B CA  1 
ATOM 3219  C C   . HIS B 2 183 ? 152.440 119.656 90.977  1.00 60.71  ? 183 HIS B C   1 
ATOM 3220  O O   . HIS B 2 183 ? 151.629 118.920 90.411  1.00 60.71  ? 183 HIS B O   1 
ATOM 3221  C CB  . HIS B 2 183 ? 151.429 121.790 91.803  1.00 60.71  ? 183 HIS B CB  1 
ATOM 3222  C CG  . HIS B 2 183 ? 151.890 123.109 92.337  1.00 60.71  ? 183 HIS B CG  1 
ATOM 3223  N ND1 . HIS B 2 183 ? 152.970 123.231 93.183  1.00 60.71  ? 183 HIS B ND1 1 
ATOM 3224  C CD2 . HIS B 2 183 ? 151.425 124.365 92.138  1.00 60.71  ? 183 HIS B CD2 1 
ATOM 3225  C CE1 . HIS B 2 183 ? 153.147 124.503 93.489  1.00 60.71  ? 183 HIS B CE1 1 
ATOM 3226  N NE2 . HIS B 2 183 ? 152.222 125.213 92.867  1.00 60.71  ? 183 HIS B NE2 1 
ATOM 3227  N N   . THR B 2 184 ? 153.407 119.197 91.773  1.00 59.77  ? 184 THR B N   1 
ATOM 3228  C CA  . THR B 2 184 ? 153.588 117.774 92.027  1.00 59.77  ? 184 THR B CA  1 
ATOM 3229  C C   . THR B 2 184 ? 152.788 117.286 93.227  1.00 59.77  ? 184 THR B C   1 
ATOM 3230  O O   . THR B 2 184 ? 152.157 116.226 93.151  1.00 59.77  ? 184 THR B O   1 
ATOM 3231  C CB  . THR B 2 184 ? 155.075 117.467 92.234  1.00 59.77  ? 184 THR B CB  1 
ATOM 3232  O OG1 . THR B 2 184 ? 155.752 117.517 90.973  1.00 59.77  ? 184 THR B OG1 1 
ATOM 3233  C CG2 . THR B 2 184 ? 155.265 116.087 92.846  1.00 59.77  ? 184 THR B CG2 1 
ATOM 3234  N N   . GLY B 2 185 ? 152.783 118.041 94.329  1.00 57.23  ? 185 GLY B N   1 
ATOM 3235  C CA  . GLY B 2 185 ? 151.994 117.709 95.492  1.00 57.23  ? 185 GLY B CA  1 
ATOM 3236  C C   . GLY B 2 185 ? 150.733 118.559 95.559  1.00 57.23  ? 185 GLY B C   1 
ATOM 3237  O O   . GLY B 2 185 ? 150.535 119.488 94.768  1.00 57.23  ? 185 GLY B O   1 
ATOM 3238  N N   . ASP B 2 186 ? 149.876 118.222 96.519  1.00 60.32  ? 186 ASP B N   1 
ATOM 3239  C CA  . ASP B 2 186 ? 148.620 118.942 96.680  1.00 60.32  ? 186 ASP B CA  1 
ATOM 3240  C C   . ASP B 2 186 ? 148.879 120.388 97.081  1.00 60.32  ? 186 ASP B C   1 
ATOM 3241  O O   . ASP B 2 186 ? 149.770 120.676 97.883  1.00 60.32  ? 186 ASP B O   1 
ATOM 3242  C CB  . ASP B 2 186 ? 147.743 118.252 97.724  1.00 60.32  ? 186 ASP B CB  1 
ATOM 3243  C CG  . ASP B 2 186 ? 147.731 116.746 97.568  1.00 60.32  ? 186 ASP B CG  1 
ATOM 3244  O OD1 . ASP B 2 186 ? 147.941 116.262 96.436  1.00 60.32  ? 186 ASP B OD1 1 
ATOM 3245  O OD2 . ASP B 2 186 ? 147.521 116.044 98.577  1.00 60.32  ? 186 ASP B OD2 1 
ATOM 3246  N N   . VAL B 2 187 ? 148.088 121.299 96.522  1.00 57.50  ? 187 VAL B N   1 
ATOM 3247  C CA  . VAL B 2 187 ? 148.310 122.729 96.699  1.00 57.50  ? 187 VAL B CA  1 
ATOM 3248  C C   . VAL B 2 187 ? 147.481 123.213 97.881  1.00 57.50  ? 187 VAL B C   1 
ATOM 3249  O O   . VAL B 2 187 ? 146.274 122.954 97.956  1.00 57.50  ? 187 VAL B O   1 
ATOM 3250  C CB  . VAL B 2 187 ? 147.963 123.504 95.419  1.00 57.50  ? 187 VAL B CB  1 
ATOM 3251  C CG1 . VAL B 2 187 ? 147.671 124.947 95.743  1.00 57.50  ? 187 VAL B CG1 1 
ATOM 3252  C CG2 . VAL B 2 187 ? 149.096 123.401 94.418  1.00 57.50  ? 187 VAL B CG2 1 
ATOM 3253  N N   . MET B 2 188 ? 148.129 123.925 98.802  1.00 58.61  ? 188 MET B N   1 
ATOM 3254  C CA  . MET B 2 188 ? 147.545 124.251 100.097 1.00 58.61  ? 188 MET B CA  1 
ATOM 3255  C C   . MET B 2 188 ? 146.999 125.663 100.197 1.00 58.61  ? 188 MET B C   1 
ATOM 3256  O O   . MET B 2 188 ? 146.019 125.881 100.913 1.00 58.61  ? 188 MET B O   1 
ATOM 3257  C CB  . MET B 2 188 ? 148.586 124.069 101.204 1.00 58.61  ? 188 MET B CB  1 
ATOM 3258  C CG  . MET B 2 188 ? 149.038 122.642 101.518 1.00 58.61  ? 188 MET B CG  1 
ATOM 3259  S SD  . MET B 2 188 ? 147.771 121.420 101.922 1.00 58.61  ? 188 MET B SD  1 
ATOM 3260  C CE  . MET B 2 188 ? 147.077 120.962 100.337 1.00 58.61  ? 188 MET B CE  1 
ATOM 3261  N N   . SER B 2 189 ? 147.614 126.633 99.529  1.00 57.98  ? 189 SER B N   1 
ATOM 3262  C CA  . SER B 2 189 ? 147.263 128.023 99.767  1.00 57.98  ? 189 SER B CA  1 
ATOM 3263  C C   . SER B 2 189 ? 147.426 128.825 98.487  1.00 57.98  ? 189 SER B C   1 
ATOM 3264  O O   . SER B 2 189 ? 148.092 128.404 97.538  1.00 57.98  ? 189 SER B O   1 
ATOM 3265  C CB  . SER B 2 189 ? 148.105 128.615 100.896 1.00 57.98  ? 189 SER B CB  1 
ATOM 3266  O OG  . SER B 2 189 ? 149.376 129.003 100.418 1.00 57.98  ? 189 SER B OG  1 
ATOM 3267  N N   . LEU B 2 190 ? 146.803 130.001 98.480  1.00 55.33  ? 190 LEU B N   1 
ATOM 3268  C CA  . LEU B 2 190 ? 146.725 130.843 97.297  1.00 55.33  ? 190 LEU B CA  1 
ATOM 3269  C C   . LEU B 2 190 ? 146.689 132.300 97.729  1.00 55.33  ? 190 LEU B C   1 
ATOM 3270  O O   . LEU B 2 190 ? 145.901 132.667 98.604  1.00 55.33  ? 190 LEU B O   1 
ATOM 3271  C CB  . LEU B 2 190 ? 145.478 130.494 96.480  1.00 55.33  ? 190 LEU B CB  1 
ATOM 3272  C CG  . LEU B 2 190 ? 145.322 131.043 95.068  1.00 55.33  ? 190 LEU B CG  1 
ATOM 3273  C CD1 . LEU B 2 190 ? 144.499 130.075 94.242  1.00 55.33  ? 190 LEU B CD1 1 
ATOM 3274  C CD2 . LEU B 2 190 ? 144.668 132.410 95.095  1.00 55.33  ? 190 LEU B CD2 1 
ATOM 3275  N N   . SER B 2 191 ? 147.533 133.124 97.114  1.00 58.24  ? 191 SER B N   1 
ATOM 3276  C CA  . SER B 2 191 ? 147.524 134.557 97.369  1.00 58.24  ? 191 SER B CA  1 
ATOM 3277  C C   . SER B 2 191 ? 147.621 135.295 96.045  1.00 58.24  ? 191 SER B C   1 
ATOM 3278  O O   . SER B 2 191 ? 148.491 134.991 95.224  1.00 58.24  ? 191 SER B O   1 
ATOM 3279  C CB  . SER B 2 191 ? 148.673 134.973 98.291  1.00 58.24  ? 191 SER B CB  1 
ATOM 3280  O OG  . SER B 2 191 ? 149.836 135.280 97.547  1.00 58.24  ? 191 SER B OG  1 
ATOM 3281  N N   . LEU B 2 192 ? 146.735 136.263 95.846  1.00 57.42  ? 192 LEU B N   1 
ATOM 3282  C CA  . LEU B 2 192 ? 146.702 137.036 94.617  1.00 57.42  ? 192 LEU B CA  1 
ATOM 3283  C C   . LEU B 2 192 ? 147.682 138.200 94.686  1.00 57.42  ? 192 LEU B C   1 
ATOM 3284  O O   . LEU B 2 192 ? 148.043 138.682 95.762  1.00 57.42  ? 192 LEU B O   1 
ATOM 3285  C CB  . LEU B 2 192 ? 145.296 137.569 94.356  1.00 57.42  ? 192 LEU B CB  1 
ATOM 3286  C CG  . LEU B 2 192 ? 144.261 136.589 93.818  1.00 57.42  ? 192 LEU B CG  1 
ATOM 3287  C CD1 . LEU B 2 192 ? 142.869 137.096 94.141  1.00 57.42  ? 192 LEU B CD1 1 
ATOM 3288  C CD2 . LEU B 2 192 ? 144.434 136.395 92.323  1.00 57.42  ? 192 LEU B CD2 1 
ATOM 3289  N N   . ALA B 2 193 ? 148.112 138.650 93.511  1.00 65.14  ? 193 ALA B N   1 
ATOM 3290  C CA  . ALA B 2 193 ? 148.892 139.868 93.426  1.00 65.14  ? 193 ALA B CA  1 
ATOM 3291  C C   . ALA B 2 193 ? 147.996 141.073 93.707  1.00 65.14  ? 193 ALA B C   1 
ATOM 3292  O O   . ALA B 2 193 ? 146.775 140.996 93.552  1.00 65.14  ? 193 ALA B O   1 
ATOM 3293  C CB  . ALA B 2 193 ? 149.539 139.992 92.048  1.00 65.14  ? 193 ALA B CB  1 
ATOM 3294  N N   . PRO B 2 194 ? 148.579 142.193 94.148  1.00 63.98  ? 194 PRO B N   1 
ATOM 3295  C CA  . PRO B 2 194 ? 147.751 143.387 94.389  1.00 63.98  ? 194 PRO B CA  1 
ATOM 3296  C C   . PRO B 2 194 ? 146.986 143.834 93.158  1.00 63.98  ? 194 PRO B C   1 
ATOM 3297  O O   . PRO B 2 194 ? 145.839 144.282 93.270  1.00 63.98  ? 194 PRO B O   1 
ATOM 3298  C CB  . PRO B 2 194 ? 148.778 144.435 94.835  1.00 63.98  ? 194 PRO B CB  1 
ATOM 3299  C CG  . PRO B 2 194 ? 149.921 143.641 95.362  1.00 63.98  ? 194 PRO B CG  1 
ATOM 3300  C CD  . PRO B 2 194 ? 149.984 142.411 94.526  1.00 63.98  ? 194 PRO B CD  1 
ATOM 3301  N N   . ASP B 2 195 ? 147.593 143.717 91.981  1.00 66.89  ? 195 ASP B N   1 
ATOM 3302  C CA  . ASP B 2 195 ? 146.938 144.027 90.718  1.00 66.89  ? 195 ASP B CA  1 
ATOM 3303  C C   . ASP B 2 195 ? 146.216 142.829 90.116  1.00 66.89  ? 195 ASP B C   1 
ATOM 3304  O O   . ASP B 2 195 ? 145.610 142.961 89.048  1.00 66.89  ? 195 ASP B O   1 
ATOM 3305  C CB  . ASP B 2 195 ? 147.962 144.581 89.721  1.00 66.89  ? 195 ASP B CB  1 
ATOM 3306  C CG  . ASP B 2 195 ? 149.093 143.608 89.443  1.00 66.89  ? 195 ASP B CG  1 
ATOM 3307  O OD1 . ASP B 2 195 ? 149.160 142.556 90.112  1.00 66.89  ? 195 ASP B OD1 1 
ATOM 3308  O OD2 . ASP B 2 195 ? 149.926 143.902 88.560  1.00 66.89  ? 195 ASP B OD2 1 
ATOM 3309  N N   . THR B 2 196 ? 146.278 141.669 90.771  1.00 65.15  ? 196 THR B N   1 
ATOM 3310  C CA  . THR B 2 196 ? 145.531 140.466 90.403  1.00 65.15  ? 196 THR B CA  1 
ATOM 3311  C C   . THR B 2 196 ? 145.832 139.985 88.987  1.00 65.15  ? 196 THR B C   1 
ATOM 3312  O O   . THR B 2 196 ? 145.041 139.236 88.406  1.00 65.15  ? 196 THR B O   1 
ATOM 3313  C CB  . THR B 2 196 ? 144.020 140.669 90.569  1.00 65.15  ? 196 THR B CB  1 
ATOM 3314  O OG1 . THR B 2 196 ? 143.512 141.418 89.459  1.00 65.15  ? 196 THR B OG1 1 
ATOM 3315  C CG2 . THR B 2 196 ? 143.714 141.403 91.869  1.00 65.15  ? 196 THR B CG2 1 
ATOM 3316  N N   . ARG B 2 197 ? 146.957 140.396 88.409  1.00 66.05  ? 197 ARG B N   1 
ATOM 3317  C CA  . ARG B 2 197 ? 147.403 139.824 87.147  1.00 66.05  ? 197 ARG B CA  1 
ATOM 3318  C C   . ARG B 2 197 ? 148.333 138.637 87.336  1.00 66.05  ? 197 ARG B C   1 
ATOM 3319  O O   . ARG B 2 197 ? 148.701 137.992 86.350  1.00 66.05  ? 197 ARG B O   1 
ATOM 3320  C CB  . ARG B 2 197 ? 148.090 140.888 86.285  1.00 66.05  ? 197 ARG B CB  1 
ATOM 3321  C CG  . ARG B 2 197 ? 147.192 141.456 85.196  1.00 66.05  ? 197 ARG B CG  1 
ATOM 3322  C CD  . ARG B 2 197 ? 147.925 142.444 84.284  1.00 66.05  ? 197 ARG B CD  1 
ATOM 3323  N NE  . ARG B 2 197 ? 148.772 143.420 84.968  1.00 66.05  ? 197 ARG B NE  1 
ATOM 3324  C CZ  . ARG B 2 197 ? 148.409 144.185 85.993  1.00 66.05  ? 197 ARG B CZ  1 
ATOM 3325  N NH1 . ARG B 2 197 ? 147.167 144.194 86.452  1.00 66.05  ? 197 ARG B NH1 1 
ATOM 3326  N NH2 . ARG B 2 197 ? 149.311 144.984 86.554  1.00 66.05  ? 197 ARG B NH2 1 
ATOM 3327  N N   . LEU B 2 198 ? 148.723 138.341 88.571  1.00 64.00  ? 198 LEU B N   1 
ATOM 3328  C CA  . LEU B 2 198 ? 149.500 137.163 88.910  1.00 64.00  ? 198 LEU B CA  1 
ATOM 3329  C C   . LEU B 2 198 ? 148.998 136.622 90.240  1.00 64.00  ? 198 LEU B C   1 
ATOM 3330  O O   . LEU B 2 198 ? 148.285 137.302 90.982  1.00 64.00  ? 198 LEU B O   1 
ATOM 3331  C CB  . LEU B 2 198 ? 151.001 137.472 88.998  1.00 64.00  ? 198 LEU B CB  1 
ATOM 3332  C CG  . LEU B 2 198 ? 151.690 138.169 87.823  1.00 64.00  ? 198 LEU B CG  1 
ATOM 3333  C CD1 . LEU B 2 198 ? 153.058 138.682 88.240  1.00 64.00  ? 198 LEU B CD1 1 
ATOM 3334  C CD2 . LEU B 2 198 ? 151.815 137.228 86.638  1.00 64.00  ? 198 LEU B CD2 1 
ATOM 3335  N N   . PHE B 2 199 ? 149.364 135.379 90.535  1.00 58.58  ? 199 PHE B N   1 
ATOM 3336  C CA  . PHE B 2 199 ? 149.082 134.817 91.846  1.00 58.58  ? 199 PHE B CA  1 
ATOM 3337  C C   . PHE B 2 199 ? 150.026 133.654 92.102  1.00 58.58  ? 199 PHE B C   1 
ATOM 3338  O O   . PHE B 2 199 ? 150.467 132.977 91.171  1.00 58.58  ? 199 PHE B O   1 
ATOM 3339  C CB  . PHE B 2 199 ? 147.617 134.378 91.982  1.00 58.58  ? 199 PHE B CB  1 
ATOM 3340  C CG  . PHE B 2 199 ? 147.302 133.071 91.316  1.00 58.58  ? 199 PHE B CG  1 
ATOM 3341  C CD1 . PHE B 2 199 ? 147.566 132.873 89.973  1.00 58.58  ? 199 PHE B CD1 1 
ATOM 3342  C CD2 . PHE B 2 199 ? 146.742 132.034 92.040  1.00 58.58  ? 199 PHE B CD2 1 
ATOM 3343  C CE1 . PHE B 2 199 ? 147.268 131.669 89.367  1.00 58.58  ? 199 PHE B CE1 1 
ATOM 3344  C CE2 . PHE B 2 199 ? 146.450 130.829 91.438  1.00 58.58  ? 199 PHE B CE2 1 
ATOM 3345  C CZ  . PHE B 2 199 ? 146.713 130.645 90.102  1.00 58.58  ? 199 PHE B CZ  1 
ATOM 3346  N N   . VAL B 2 200 ? 150.338 133.444 93.376  1.00 57.58  ? 200 VAL B N   1 
ATOM 3347  C CA  . VAL B 2 200 ? 151.231 132.378 93.802  1.00 57.58  ? 200 VAL B CA  1 
ATOM 3348  C C   . VAL B 2 200 ? 150.406 131.292 94.470  1.00 57.58  ? 200 VAL B C   1 
ATOM 3349  O O   . VAL B 2 200 ? 149.293 131.531 94.951  1.00 57.58  ? 200 VAL B O   1 
ATOM 3350  C CB  . VAL B 2 200 ? 152.330 132.882 94.759  1.00 57.58  ? 200 VAL B CB  1 
ATOM 3351  C CG1 . VAL B 2 200 ? 153.041 134.067 94.167  1.00 57.58  ? 200 VAL B CG1 1 
ATOM 3352  C CG2 . VAL B 2 200 ? 151.731 133.246 96.099  1.00 57.58  ? 200 VAL B CG2 1 
ATOM 3353  N N   . SER B 2 201 ? 150.961 130.088 94.494  1.00 58.48  ? 201 SER B N   1 
ATOM 3354  C CA  . SER B 2 201 ? 150.308 128.945 95.105  1.00 58.48  ? 201 SER B CA  1 
ATOM 3355  C C   . SER B 2 201 ? 151.290 128.233 96.019  1.00 58.48  ? 201 SER B C   1 
ATOM 3356  O O   . SER B 2 201 ? 152.493 128.186 95.750  1.00 58.48  ? 201 SER B O   1 
ATOM 3357  C CB  . SER B 2 201 ? 149.780 127.970 94.051  1.00 58.48  ? 201 SER B CB  1 
ATOM 3358  O OG  . SER B 2 201 ? 150.802 127.609 93.140  1.00 58.48  ? 201 SER B OG  1 
ATOM 3359  N N   . GLY B 2 202 ? 150.762 127.681 97.106  1.00 57.53  ? 202 GLY B N   1 
ATOM 3360  C CA  . GLY B 2 202 ? 151.540 126.890 98.039  1.00 57.53  ? 202 GLY B CA  1 
ATOM 3361  C C   . GLY B 2 202 ? 151.071 125.446 98.000  1.00 57.53  ? 202 GLY B C   1 
ATOM 3362  O O   . GLY B 2 202 ? 149.874 125.173 98.081  1.00 57.53  ? 202 GLY B O   1 
ATOM 3363  N N   . ALA B 2 203 ? 152.026 124.536 97.874  1.00 60.44  ? 203 ALA B N   1 
ATOM 3364  C CA  . ALA B 2 203 ? 151.731 123.127 97.674  1.00 60.44  ? 203 ALA B CA  1 
ATOM 3365  C C   . ALA B 2 203 ? 152.392 122.280 98.754  1.00 60.44  ? 203 ALA B C   1 
ATOM 3366  O O   . ALA B 2 203 ? 153.208 122.757 99.546  1.00 60.44  ? 203 ALA B O   1 
ATOM 3367  C CB  . ALA B 2 203 ? 152.181 122.671 96.285  1.00 60.44  ? 203 ALA B CB  1 
ATOM 3368  N N   . CYS B 2 204 ? 152.023 120.998 98.771  1.00 64.28  ? 204 CYS B N   1 
ATOM 3369  C CA  . CYS B 2 204 ? 152.654 120.030 99.657  1.00 64.28  ? 204 CYS B CA  1 
ATOM 3370  C C   . CYS B 2 204 ? 154.018 119.582 99.156  1.00 64.28  ? 204 CYS B C   1 
ATOM 3371  O O   . CYS B 2 204 ? 154.714 118.861 99.878  1.00 64.28  ? 204 CYS B O   1 
ATOM 3372  C CB  . CYS B 2 204 ? 151.749 118.813 99.844  1.00 64.28  ? 204 CYS B CB  1 
ATOM 3373  S SG  . CYS B 2 204 ? 150.209 119.166 100.710 1.00 64.28  ? 204 CYS B SG  1 
ATOM 3374  N N   . ASP B 2 205 ? 154.410 119.975 97.946  1.00 64.80  ? 205 ASP B N   1 
ATOM 3375  C CA  . ASP B 2 205 ? 155.748 119.693 97.447  1.00 64.80  ? 205 ASP B CA  1 
ATOM 3376  C C   . ASP B 2 205 ? 156.778 120.700 97.938  1.00 64.80  ? 205 ASP B C   1 
ATOM 3377  O O   . ASP B 2 205 ? 157.934 120.637 97.505  1.00 64.80  ? 205 ASP B O   1 
ATOM 3378  C CB  . ASP B 2 205 ? 155.748 119.658 95.917  1.00 64.80  ? 205 ASP B CB  1 
ATOM 3379  C CG  . ASP B 2 205 ? 154.991 120.821 95.304  1.00 64.80  ? 205 ASP B CG  1 
ATOM 3380  O OD1 . ASP B 2 205 ? 155.369 121.983 95.564  1.00 64.80  ? 205 ASP B OD1 1 
ATOM 3381  O OD2 . ASP B 2 205 ? 154.019 120.573 94.561  1.00 64.80  ? 205 ASP B OD2 1 
ATOM 3382  N N   . ALA B 2 206 ? 156.380 121.626 98.814  1.00 65.87  ? 206 ALA B N   1 
ATOM 3383  C CA  . ALA B 2 206 ? 157.285 122.610 99.410  1.00 65.87  ? 206 ALA B CA  1 
ATOM 3384  C C   . ALA B 2 206 ? 157.954 123.476 98.346  1.00 65.87  ? 206 ALA B C   1 
ATOM 3385  O O   . ALA B 2 206 ? 159.170 123.671 98.353  1.00 65.87  ? 206 ALA B O   1 
ATOM 3386  C CB  . ALA B 2 206 ? 158.332 121.935 100.299 1.00 65.87  ? 206 ALA B CB  1 
ATOM 3387  N N   . SER B 2 207 ? 157.153 124.002 97.420  1.00 64.71  ? 207 SER B N   1 
ATOM 3388  C CA  . SER B 2 207 ? 157.662 124.879 96.369  1.00 64.71  ? 207 SER B CA  1 
ATOM 3389  C C   . SER B 2 207 ? 156.552 125.823 95.931  1.00 64.71  ? 207 SER B C   1 
ATOM 3390  O O   . SER B 2 207 ? 155.550 125.383 95.360  1.00 64.71  ? 207 SER B O   1 
ATOM 3391  C CB  . SER B 2 207 ? 158.188 124.073 95.180  1.00 64.71  ? 207 SER B CB  1 
ATOM 3392  O OG  . SER B 2 207 ? 159.214 123.183 95.581  1.00 64.71  ? 207 SER B OG  1 
ATOM 3393  N N   . ALA B 2 208 ? 156.729 127.113 96.200  1.00 64.40  ? 208 ALA B N   1 
ATOM 3394  C CA  . ALA B 2 208 ? 155.822 128.117 95.668  1.00 64.40  ? 208 ALA B CA  1 
ATOM 3395  C C   . ALA B 2 208 ? 156.005 128.234 94.161  1.00 64.40  ? 208 ALA B C   1 
ATOM 3396  O O   . ALA B 2 208 ? 157.077 127.949 93.622  1.00 64.40  ? 208 ALA B O   1 
ATOM 3397  C CB  . ALA B 2 208 ? 156.065 129.469 96.337  1.00 64.40  ? 208 ALA B CB  1 
ATOM 3398  N N   . LYS B 2 209 ? 154.946 128.655 93.473  1.00 63.89  ? 209 LYS B N   1 
ATOM 3399  C CA  . LYS B 2 209 ? 154.963 128.678 92.016  1.00 63.89  ? 209 LYS B CA  1 
ATOM 3400  C C   . LYS B 2 209 ? 154.154 129.864 91.515  1.00 63.89  ? 209 LYS B C   1 
ATOM 3401  O O   . LYS B 2 209 ? 152.982 130.015 91.871  1.00 63.89  ? 209 LYS B O   1 
ATOM 3402  C CB  . LYS B 2 209 ? 154.420 127.363 91.452  1.00 63.89  ? 209 LYS B CB  1 
ATOM 3403  C CG  . LYS B 2 209 ? 155.373 126.704 90.480  1.00 63.89  ? 209 LYS B CG  1 
ATOM 3404  C CD  . LYS B 2 209 ? 155.049 125.240 90.270  1.00 63.89  ? 209 LYS B CD  1 
ATOM 3405  C CE  . LYS B 2 209 ? 155.117 124.871 88.802  1.00 63.89  ? 209 LYS B CE  1 
ATOM 3406  N NZ  . LYS B 2 209 ? 155.076 123.401 88.599  1.00 63.89  ? 209 LYS B NZ  1 
ATOM 3407  N N   . LEU B 2 210 ? 154.785 130.699 90.691  1.00 65.56  ? 210 LEU B N   1 
ATOM 3408  C CA  . LEU B 2 210 ? 154.139 131.880 90.136  1.00 65.56  ? 210 LEU B CA  1 
ATOM 3409  C C   . LEU B 2 210 ? 153.381 131.518 88.867  1.00 65.56  ? 210 LEU B C   1 
ATOM 3410  O O   . LEU B 2 210 ? 153.915 130.837 87.987  1.00 65.56  ? 210 LEU B O   1 
ATOM 3411  C CB  . LEU B 2 210 ? 155.181 132.959 89.837  1.00 65.56  ? 210 LEU B CB  1 
ATOM 3412  C CG  . LEU B 2 210 ? 154.780 134.436 89.735  1.00 65.56  ? 210 LEU B CG  1 
ATOM 3413  C CD1 . LEU B 2 210 ? 154.084 134.754 88.419  1.00 65.56  ? 210 LEU B CD1 1 
ATOM 3414  C CD2 . LEU B 2 210 ? 153.909 134.847 90.896  1.00 65.56  ? 210 LEU B CD2 1 
ATOM 3415  N N   . TRP B 2 211 ? 152.137 131.977 88.775  1.00 63.01  ? 211 TRP B N   1 
ATOM 3416  C CA  . TRP B 2 211 ? 151.316 131.790 87.592  1.00 63.01  ? 211 TRP B CA  1 
ATOM 3417  C C   . TRP B 2 211 ? 150.746 133.127 87.143  1.00 63.01  ? 211 TRP B C   1 
ATOM 3418  O O   . TRP B 2 211 ? 150.654 134.082 87.919  1.00 63.01  ? 211 TRP B O   1 
ATOM 3419  C CB  . TRP B 2 211 ? 150.161 130.816 87.848  1.00 63.01  ? 211 TRP B CB  1 
ATOM 3420  C CG  . TRP B 2 211 ? 150.499 129.651 88.712  1.00 63.01  ? 211 TRP B CG  1 
ATOM 3421  C CD1 . TRP B 2 211 ? 150.403 129.583 90.068  1.00 63.01  ? 211 TRP B CD1 1 
ATOM 3422  C CD2 . TRP B 2 211 ? 150.963 128.372 88.277  1.00 63.01  ? 211 TRP B CD2 1 
ATOM 3423  N NE1 . TRP B 2 211 ? 150.790 128.342 90.508  1.00 63.01  ? 211 TRP B NE1 1 
ATOM 3424  C CE2 . TRP B 2 211 ? 151.138 127.580 89.426  1.00 63.01  ? 211 TRP B CE2 1 
ATOM 3425  C CE3 . TRP B 2 211 ? 151.255 127.821 87.028  1.00 63.01  ? 211 TRP B CE3 1 
ATOM 3426  C CZ2 . TRP B 2 211 ? 151.592 126.269 89.362  1.00 63.01  ? 211 TRP B CZ2 1 
ATOM 3427  C CZ3 . TRP B 2 211 ? 151.704 126.523 86.967  1.00 63.01  ? 211 TRP B CZ3 1 
ATOM 3428  C CH2 . TRP B 2 211 ? 151.866 125.759 88.126  1.00 63.01  ? 211 TRP B CH2 1 
ATOM 3429  N N   . ASP B 2 212 ? 150.360 133.183 85.874  1.00 70.13  ? 212 ASP B N   1 
ATOM 3430  C CA  . ASP B 2 212 ? 149.633 134.327 85.353  1.00 70.13  ? 212 ASP B CA  1 
ATOM 3431  C C   . ASP B 2 212 ? 148.164 134.229 85.756  1.00 70.13  ? 212 ASP B C   1 
ATOM 3432  O O   . ASP B 2 212 ? 147.682 133.184 86.195  1.00 70.13  ? 212 ASP B O   1 
ATOM 3433  C CB  . ASP B 2 212 ? 149.775 134.404 83.834  1.00 70.13  ? 212 ASP B CB  1 
ATOM 3434  C CG  . ASP B 2 212 ? 149.562 135.806 83.299  1.00 70.13  ? 212 ASP B CG  1 
ATOM 3435  O OD1 . ASP B 2 212 ? 149.907 136.772 84.009  1.00 70.13  ? 212 ASP B OD1 1 
ATOM 3436  O OD2 . ASP B 2 212 ? 149.050 135.944 82.168  1.00 70.13  ? 212 ASP B OD2 1 
ATOM 3437  N N   . VAL B 2 213 ? 147.452 135.348 85.626  1.00 69.28  ? 213 VAL B N   1 
ATOM 3438  C CA  . VAL B 2 213 ? 146.015 135.331 85.879  1.00 69.28  ? 213 VAL B CA  1 
ATOM 3439  C C   . VAL B 2 213 ? 145.310 134.450 84.858  1.00 69.28  ? 213 VAL B C   1 
ATOM 3440  O O   . VAL B 2 213 ? 144.394 133.690 85.197  1.00 69.28  ? 213 VAL B O   1 
ATOM 3441  C CB  . VAL B 2 213 ? 145.450 136.764 85.892  1.00 69.28  ? 213 VAL B CB  1 
ATOM 3442  C CG1 . VAL B 2 213 ? 145.968 137.558 84.707  1.00 69.28  ? 213 VAL B CG1 1 
ATOM 3443  C CG2 . VAL B 2 213 ? 143.930 136.735 85.876  1.00 69.28  ? 213 VAL B CG2 1 
ATOM 3444  N N   . ARG B 2 214 ? 145.728 134.524 83.598  1.00 71.64  ? 214 ARG B N   1 
ATOM 3445  C CA  . ARG B 2 214 ? 145.131 133.674 82.580  1.00 71.64  ? 214 ARG B CA  1 
ATOM 3446  C C   . ARG B 2 214 ? 146.190 133.347 81.539  1.00 71.64  ? 214 ARG B C   1 
ATOM 3447  O O   . ARG B 2 214 ? 147.160 134.088 81.361  1.00 71.64  ? 214 ARG B O   1 
ATOM 3448  C CB  . ARG B 2 214 ? 143.910 134.327 81.910  1.00 71.64  ? 214 ARG B CB  1 
ATOM 3449  C CG  . ARG B 2 214 ? 144.135 135.540 80.978  1.00 71.64  ? 214 ARG B CG  1 
ATOM 3450  C CD  . ARG B 2 214 ? 145.204 136.535 81.395  1.00 71.64  ? 214 ARG B CD  1 
ATOM 3451  N NE  . ARG B 2 214 ? 145.403 137.553 80.370  1.00 71.64  ? 214 ARG B NE  1 
ATOM 3452  C CZ  . ARG B 2 214 ? 146.263 137.445 79.365  1.00 71.64  ? 214 ARG B CZ  1 
ATOM 3453  N NH1 . ARG B 2 214 ? 147.044 136.386 79.235  1.00 71.64  ? 214 ARG B NH1 1 
ATOM 3454  N NH2 . ARG B 2 214 ? 146.341 138.424 78.466  1.00 71.64  ? 214 ARG B NH2 1 
ATOM 3455  N N   . GLU B 2 215 ? 145.980 132.223 80.851  1.00 77.68  ? 215 GLU B N   1 
ATOM 3456  C CA  . GLU B 2 215 ? 146.857 131.784 79.766  1.00 77.68  ? 215 GLU B CA  1 
ATOM 3457  C C   . GLU B 2 215 ? 148.309 131.699 80.233  1.00 77.68  ? 215 GLU B C   1 
ATOM 3458  O O   . GLU B 2 215 ? 149.205 132.330 79.669  1.00 77.68  ? 215 GLU B O   1 
ATOM 3459  C CB  . GLU B 2 215 ? 146.724 132.708 78.553  1.00 77.68  ? 215 GLU B CB  1 
ATOM 3460  C CG  . GLU B 2 215 ? 147.102 132.064 77.231  1.00 77.68  ? 215 GLU B CG  1 
ATOM 3461  C CD  . GLU B 2 215 ? 146.075 131.058 76.763  1.00 77.68  ? 215 GLU B CD  1 
ATOM 3462  O OE1 . GLU B 2 215 ? 144.951 131.473 76.415  1.00 77.68  ? 215 GLU B OE1 1 
ATOM 3463  O OE2 . GLU B 2 215 ? 146.392 129.851 76.748  1.00 77.68  ? 215 GLU B OE2 1 
ATOM 3464  N N   . GLY B 2 216 ? 148.542 130.908 81.275  1.00 72.26  ? 216 GLY B N   1 
ATOM 3465  C CA  . GLY B 2 216 ? 149.863 130.865 81.867  1.00 72.26  ? 216 GLY B CA  1 
ATOM 3466  C C   . GLY B 2 216 ? 150.167 129.543 82.527  1.00 72.26  ? 216 GLY B C   1 
ATOM 3467  O O   . GLY B 2 216 ? 149.270 128.819 82.968  1.00 72.26  ? 216 GLY B O   1 
ATOM 3468  N N   . MET B 2 217 ? 151.456 129.230 82.581  1.00 73.76  ? 217 MET B N   1 
ATOM 3469  C CA  . MET B 2 217 ? 152.021 128.172 83.401  1.00 73.76  ? 217 MET B CA  1 
ATOM 3470  C C   . MET B 2 217 ? 153.116 128.802 84.245  1.00 73.76  ? 217 MET B C   1 
ATOM 3471  O O   . MET B 2 217 ? 153.200 130.031 84.336  1.00 73.76  ? 217 MET B O   1 
ATOM 3472  C CB  . MET B 2 217 ? 152.570 127.027 82.549  1.00 73.76  ? 217 MET B CB  1 
ATOM 3473  C CG  . MET B 2 217 ? 151.513 126.246 81.793  1.00 73.76  ? 217 MET B CG  1 
ATOM 3474  S SD  . MET B 2 217 ? 152.232 124.864 80.885  1.00 73.76  ? 217 MET B SD  1 
ATOM 3475  C CE  . MET B 2 217 ? 152.983 125.713 79.495  1.00 73.76  ? 217 MET B CE  1 
ATOM 3476  N N   . CYS B 2 218 ? 153.939 127.979 84.881  1.00 75.03  ? 218 CYS B N   1 
ATOM 3477  C CA  . CYS B 2 218 ? 154.986 128.483 85.756  1.00 75.03  ? 218 CYS B CA  1 
ATOM 3478  C C   . CYS B 2 218 ? 155.890 129.514 85.086  1.00 75.03  ? 218 CYS B C   1 
ATOM 3479  O O   . CYS B 2 218 ? 156.657 129.185 84.175  1.00 75.03  ? 218 CYS B O   1 
ATOM 3480  C CB  . CYS B 2 218 ? 155.830 127.316 86.259  1.00 75.03  ? 218 CYS B CB  1 
ATOM 3481  S SG  . CYS B 2 218 ? 157.019 127.753 87.531  1.00 75.03  ? 218 CYS B SG  1 
ATOM 3482  N N   . ARG B 2 219 ? 155.807 130.766 85.545  1.00 75.25  ? 219 ARG B N   1 
ATOM 3483  C CA  . ARG B 2 219 ? 156.836 131.758 85.241  1.00 75.25  ? 219 ARG B CA  1 
ATOM 3484  C C   . ARG B 2 219 ? 158.108 131.506 86.041  1.00 75.25  ? 219 ARG B C   1 
ATOM 3485  O O   . ARG B 2 219 ? 159.192 131.344 85.470  1.00 75.25  ? 219 ARG B O   1 
ATOM 3486  C CB  . ARG B 2 219 ? 156.295 133.165 85.502  1.00 75.25  ? 219 ARG B CB  1 
ATOM 3487  C CG  . ARG B 2 219 ? 154.844 133.351 85.136  1.00 75.25  ? 219 ARG B CG  1 
ATOM 3488  C CD  . ARG B 2 219 ? 154.753 133.287 83.613  1.00 75.25  ? 219 ARG B CD  1 
ATOM 3489  N NE  . ARG B 2 219 ? 154.219 132.059 83.040  1.00 75.25  ? 219 ARG B NE  1 
ATOM 3490  C CZ  . ARG B 2 219 ? 153.702 131.987 81.821  1.00 75.25  ? 219 ARG B CZ  1 
ATOM 3491  N NH1 . ARG B 2 219 ? 153.584 133.060 81.054  1.00 75.25  ? 219 ARG B NH1 1 
ATOM 3492  N NH2 . ARG B 2 219 ? 153.303 130.810 81.354  1.00 75.25  ? 219 ARG B NH2 1 
ATOM 3493  N N   . GLN B 2 220 ? 158.002 131.469 87.365  1.00 75.99  ? 220 GLN B N   1 
ATOM 3494  C CA  . GLN B 2 220 ? 159.153 131.222 88.221  1.00 75.99  ? 220 GLN B CA  1 
ATOM 3495  C C   . GLN B 2 220 ? 158.856 130.104 89.209  1.00 75.99  ? 220 GLN B C   1 
ATOM 3496  O O   . GLN B 2 220 ? 157.742 129.991 89.729  1.00 75.99  ? 220 GLN B O   1 
ATOM 3497  C CB  . GLN B 2 220 ? 159.580 132.489 88.982  1.00 75.99  ? 220 GLN B CB  1 
ATOM 3498  C CG  . GLN B 2 220 ? 159.912 133.681 88.097  1.00 75.99  ? 220 GLN B CG  1 
ATOM 3499  C CD  . GLN B 2 220 ? 158.687 134.438 87.635  1.00 75.99  ? 220 GLN B CD  1 
ATOM 3500  O OE1 . GLN B 2 220 ? 157.673 134.483 88.330  1.00 75.99  ? 220 GLN B OE1 1 
ATOM 3501  N NE2 . GLN B 2 220 ? 158.774 135.040 86.455  1.00 75.99  ? 220 GLN B NE2 1 
ATOM 3502  N N   . THR B 2 221 ? 159.868 129.279 89.460  1.00 81.44  ? 221 THR B N   1 
ATOM 3503  C CA  . THR B 2 221 ? 159.806 128.218 90.455  1.00 81.44  ? 221 THR B CA  1 
ATOM 3504  C C   . THR B 2 221 ? 160.565 128.643 91.706  1.00 81.44  ? 221 THR B C   1 
ATOM 3505  O O   . THR B 2 221 ? 161.627 129.267 91.630  1.00 81.44  ? 221 THR B O   1 
ATOM 3506  C CB  . THR B 2 221 ? 160.380 126.908 89.903  1.00 81.44  ? 221 THR B CB  1 
ATOM 3507  O OG1 . THR B 2 221 ? 160.411 125.918 90.939  1.00 81.44  ? 221 THR B OG1 1 
ATOM 3508  C CG2 . THR B 2 221 ? 161.788 127.117 89.366  1.00 81.44  ? 221 THR B CG2 1 
ATOM 3509  N N   . PHE B 2 222 ? 160.005 128.307 92.868  1.00 75.65  ? 222 PHE B N   1 
ATOM 3510  C CA  . PHE B 2 222 ? 160.489 128.813 94.152  1.00 75.65  ? 222 PHE B CA  1 
ATOM 3511  C C   . PHE B 2 222 ? 160.658 127.651 95.122  1.00 75.65  ? 222 PHE B C   1 
ATOM 3512  O O   . PHE B 2 222 ? 159.720 127.277 95.831  1.00 75.65  ? 222 PHE B O   1 
ATOM 3513  C CB  . PHE B 2 222 ? 159.536 129.865 94.693  1.00 75.65  ? 222 PHE B CB  1 
ATOM 3514  C CG  . PHE B 2 222 ? 159.661 131.189 94.010  1.00 75.65  ? 222 PHE B CG  1 
ATOM 3515  C CD1 . PHE B 2 222 ? 160.873 131.592 93.483  1.00 75.65  ? 222 PHE B CD1 1 
ATOM 3516  C CD2 . PHE B 2 222 ? 158.562 132.014 93.860  1.00 75.65  ? 222 PHE B CD2 1 
ATOM 3517  C CE1 . PHE B 2 222 ? 160.991 132.802 92.844  1.00 75.65  ? 222 PHE B CE1 1 
ATOM 3518  C CE2 . PHE B 2 222 ? 158.673 133.227 93.220  1.00 75.65  ? 222 PHE B CE2 1 
ATOM 3519  C CZ  . PHE B 2 222 ? 159.889 133.623 92.710  1.00 75.65  ? 222 PHE B CZ  1 
ATOM 3520  N N   . THR B 2 223 ? 161.859 127.089 95.157  1.00 73.10  ? 223 THR B N   1 
ATOM 3521  C CA  . THR B 2 223 ? 162.207 126.014 96.071  1.00 73.10  ? 223 THR B CA  1 
ATOM 3522  C C   . THR B 2 223 ? 163.104 126.549 97.179  1.00 73.10  ? 223 THR B C   1 
ATOM 3523  O O   . THR B 2 223 ? 163.569 127.690 97.142  1.00 73.10  ? 223 THR B O   1 
ATOM 3524  C CB  . THR B 2 223 ? 162.902 124.869 95.327  1.00 73.10  ? 223 THR B CB  1 
ATOM 3525  O OG1 . THR B 2 223 ? 164.163 125.323 94.823  1.00 73.10  ? 223 THR B OG1 1 
ATOM 3526  C CG2 . THR B 2 223 ? 162.044 124.388 94.169  1.00 73.10  ? 223 THR B CG2 1 
ATOM 3527  N N   . GLY B 2 224 ? 163.339 125.702 98.178  1.00 68.23  ? 224 GLY B N   1 
ATOM 3528  C CA  . GLY B 2 224 ? 164.179 126.074 99.299  1.00 68.23  ? 224 GLY B CA  1 
ATOM 3529  C C   . GLY B 2 224 ? 163.597 125.666 100.635 1.00 68.23  ? 224 GLY B C   1 
ATOM 3530  O O   . GLY B 2 224 ? 164.317 125.588 101.634 1.00 68.23  ? 224 GLY B O   1 
ATOM 3531  N N   . HIS B 2 225 ? 162.292 125.408 100.666 1.00 68.23  ? 225 HIS B N   1 
ATOM 3532  C CA  . HIS B 2 225 ? 161.644 124.940 101.878 1.00 68.23  ? 225 HIS B CA  1 
ATOM 3533  C C   . HIS B 2 225 ? 161.958 123.461 102.094 1.00 68.23  ? 225 HIS B C   1 
ATOM 3534  O O   . HIS B 2 225 ? 162.646 122.822 101.294 1.00 68.23  ? 225 HIS B O   1 
ATOM 3535  C CB  . HIS B 2 225 ? 160.137 125.165 101.793 1.00 68.23  ? 225 HIS B CB  1 
ATOM 3536  C CG  . HIS B 2 225 ? 159.678 126.435 102.436 1.00 68.23  ? 225 HIS B CG  1 
ATOM 3537  N ND1 . HIS B 2 225 ? 159.616 126.599 103.803 1.00 68.23  ? 225 HIS B ND1 1 
ATOM 3538  C CD2 . HIS B 2 225 ? 159.262 127.605 101.898 1.00 68.23  ? 225 HIS B CD2 1 
ATOM 3539  C CE1 . HIS B 2 225 ? 159.178 127.814 104.078 1.00 68.23  ? 225 HIS B CE1 1 
ATOM 3540  N NE2 . HIS B 2 225 ? 158.952 128.444 102.940 1.00 68.23  ? 225 HIS B NE2 1 
ATOM 3541  N N   . GLU B 2 226 ? 161.452 122.909 103.199 1.00 74.30  ? 226 GLU B N   1 
ATOM 3542  C CA  . GLU B 2 226 ? 161.739 121.519 103.539 1.00 74.30  ? 226 GLU B CA  1 
ATOM 3543  C C   . GLU B 2 226 ? 160.493 120.637 103.541 1.00 74.30  ? 226 GLU B C   1 
ATOM 3544  O O   . GLU B 2 226 ? 160.458 119.616 102.848 1.00 74.30  ? 226 GLU B O   1 
ATOM 3545  C CB  . GLU B 2 226 ? 162.462 121.442 104.893 1.00 74.30  ? 226 GLU B CB  1 
ATOM 3546  C CG  . GLU B 2 226 ? 162.329 120.095 105.596 1.00 74.30  ? 226 GLU B CG  1 
ATOM 3547  C CD  . GLU B 2 226 ? 162.812 120.127 107.035 1.00 74.30  ? 226 GLU B CD  1 
ATOM 3548  O OE1 . GLU B 2 226 ? 162.554 121.128 107.734 1.00 74.30  ? 226 GLU B OE1 1 
ATOM 3549  O OE2 . GLU B 2 226 ? 163.452 119.146 107.469 1.00 74.30  ? 226 GLU B OE2 1 
ATOM 3550  N N   . SER B 2 227 ? 159.462 121.005 104.304 1.00 71.11  ? 227 SER B N   1 
ATOM 3551  C CA  . SER B 2 227 ? 158.370 120.062 104.519 1.00 71.11  ? 227 SER B CA  1 
ATOM 3552  C C   . SER B 2 227 ? 157.213 120.239 103.541 1.00 71.11  ? 227 SER B C   1 
ATOM 3553  O O   . SER B 2 227 ? 156.969 119.359 102.709 1.00 71.11  ? 227 SER B O   1 
ATOM 3554  C CB  . SER B 2 227 ? 157.854 120.186 105.954 1.00 71.11  ? 227 SER B CB  1 
ATOM 3555  O OG  . SER B 2 227 ? 157.789 121.544 106.354 1.00 71.11  ? 227 SER B OG  1 
ATOM 3556  N N   . ASP B 2 228 ? 156.516 121.376 103.614 1.00 67.55  ? 228 ASP B N   1 
ATOM 3557  C CA  . ASP B 2 228 ? 155.381 121.653 102.737 1.00 67.55  ? 228 ASP B CA  1 
ATOM 3558  C C   . ASP B 2 228 ? 154.853 123.061 102.967 1.00 67.55  ? 228 ASP B C   1 
ATOM 3559  O O   . ASP B 2 228 ? 154.807 123.529 104.107 1.00 67.55  ? 228 ASP B O   1 
ATOM 3560  C CB  . ASP B 2 228 ? 154.255 120.639 102.953 1.00 67.55  ? 228 ASP B CB  1 
ATOM 3561  C CG  . ASP B 2 228 ? 153.983 120.376 104.414 1.00 67.55  ? 228 ASP B CG  1 
ATOM 3562  O OD1 . ASP B 2 228 ? 154.705 120.940 105.258 1.00 67.55  ? 228 ASP B OD1 1 
ATOM 3563  O OD2 . ASP B 2 228 ? 153.050 119.605 104.719 1.00 67.55  ? 228 ASP B OD2 1 
ATOM 3564  N N   . ILE B 2 229 ? 154.423 123.733 101.901 1.00 59.53  ? 229 ILE B N   1 
ATOM 3565  C CA  . ILE B 2 229 ? 153.910 125.098 102.003 1.00 59.53  ? 229 ILE B CA  1 
ATOM 3566  C C   . ILE B 2 229 ? 152.477 125.016 102.517 1.00 59.53  ? 229 ILE B C   1 
ATOM 3567  O O   . ILE B 2 229 ? 151.548 124.777 101.747 1.00 59.53  ? 229 ILE B O   1 
ATOM 3568  C CB  . ILE B 2 229 ? 153.980 125.840 100.668 1.00 59.53  ? 229 ILE B CB  1 
ATOM 3569  C CG1 . ILE B 2 229 ? 155.353 125.671 100.013 1.00 59.53  ? 229 ILE B CG1 1 
ATOM 3570  C CG2 . ILE B 2 229 ? 153.630 127.300 100.869 1.00 59.53  ? 229 ILE B CG2 1 
ATOM 3571  C CD1 . ILE B 2 229 ? 156.519 125.931 100.933 1.00 59.53  ? 229 ILE B CD1 1 
ATOM 3572  N N   . ASN B 2 230 ? 152.287 125.225 103.818 1.00 60.12  ? 230 ASN B N   1 
ATOM 3573  C CA  . ASN B 2 230 ? 150.938 125.189 104.372 1.00 60.12  ? 230 ASN B CA  1 
ATOM 3574  C C   . ASN B 2 230 ? 150.155 126.452 104.036 1.00 60.12  ? 230 ASN B C   1 
ATOM 3575  O O   . ASN B 2 230 ? 148.954 126.382 103.755 1.00 60.12  ? 230 ASN B O   1 
ATOM 3576  C CB  . ASN B 2 230 ? 150.997 124.981 105.884 1.00 60.12  ? 230 ASN B CB  1 
ATOM 3577  C CG  . ASN B 2 230 ? 149.736 124.351 106.433 1.00 60.12  ? 230 ASN B CG  1 
ATOM 3578  O OD1 . ASN B 2 230 ? 148.636 124.612 105.948 1.00 60.12  ? 230 ASN B OD1 1 
ATOM 3579  N ND2 . ASN B 2 230 ? 149.890 123.512 107.450 1.00 60.12  ? 230 ASN B ND2 1 
ATOM 3580  N N   . ALA B 2 231 ? 150.808 127.611 104.063 1.00 59.96  ? 231 ALA B N   1 
ATOM 3581  C CA  . ALA B 2 231 ? 150.146 128.874 103.775 1.00 59.96  ? 231 ALA B CA  1 
ATOM 3582  C C   . ALA B 2 231 ? 151.098 129.793 103.027 1.00 59.96  ? 231 ALA B C   1 
ATOM 3583  O O   . ALA B 2 231 ? 152.320 129.644 103.102 1.00 59.96  ? 231 ALA B O   1 
ATOM 3584  C CB  . ALA B 2 231 ? 149.652 129.564 105.052 1.00 59.96  ? 231 ALA B CB  1 
ATOM 3585  N N   . ILE B 2 232 ? 150.521 130.747 102.302 1.00 55.57  ? 232 ILE B N   1 
ATOM 3586  C CA  . ILE B 2 232 ? 151.284 131.720 101.535 1.00 55.57  ? 232 ILE B CA  1 
ATOM 3587  C C   . ILE B 2 232 ? 150.570 133.061 101.607 1.00 55.57  ? 232 ILE B C   1 
ATOM 3588  O O   . ILE B 2 232 ? 149.378 133.136 101.919 1.00 55.57  ? 232 ILE B O   1 
ATOM 3589  C CB  . ILE B 2 232 ? 151.474 131.270 100.071 1.00 55.57  ? 232 ILE B CB  1 
ATOM 3590  C CG1 . ILE B 2 232 ? 152.840 131.699 99.546  1.00 55.57  ? 232 ILE B CG1 1 
ATOM 3591  C CG2 . ILE B 2 232 ? 150.362 131.817 99.188  1.00 55.57  ? 232 ILE B CG2 1 
ATOM 3592  C CD1 . ILE B 2 232 ? 153.315 130.867 98.388  1.00 55.57  ? 232 ILE B CD1 1 
ATOM 3593  N N   . CYS B 2 233 ? 151.314 134.127 101.327 1.00 63.47  ? 233 CYS B N   1 
ATOM 3594  C CA  . CYS B 2 233 ? 150.793 135.484 101.324 1.00 63.47  ? 233 CYS B CA  1 
ATOM 3595  C C   . CYS B 2 233 ? 151.342 136.228 100.117 1.00 63.47  ? 233 CYS B C   1 
ATOM 3596  O O   . CYS B 2 233 ? 151.887 135.633 99.185  1.00 63.47  ? 233 CYS B O   1 
ATOM 3597  C CB  . CYS B 2 233 ? 151.147 136.226 102.616 1.00 63.47  ? 233 CYS B CB  1 
ATOM 3598  S SG  . CYS B 2 233 ? 150.346 137.836 102.758 1.00 63.47  ? 233 CYS B SG  1 
ATOM 3599  N N   . PHE B 2 234 ? 151.167 137.545 100.129 1.00 63.53  ? 234 PHE B N   1 
ATOM 3600  C CA  . PHE B 2 234 ? 151.704 138.415 99.098  1.00 63.53  ? 234 PHE B CA  1 
ATOM 3601  C C   . PHE B 2 234 ? 152.028 139.764 99.720  1.00 63.53  ? 234 PHE B C   1 
ATOM 3602  O O   . PHE B 2 234 ? 151.385 140.191 100.682 1.00 63.53  ? 234 PHE B O   1 
ATOM 3603  C CB  . PHE B 2 234 ? 150.719 138.594 97.937  1.00 63.53  ? 234 PHE B CB  1 
ATOM 3604  C CG  . PHE B 2 234 ? 151.366 138.573 96.584  1.00 63.53  ? 234 PHE B CG  1 
ATOM 3605  C CD1 . PHE B 2 234 ? 151.718 137.377 95.988  1.00 63.53  ? 234 PHE B CD1 1 
ATOM 3606  C CD2 . PHE B 2 234 ? 151.626 139.749 95.910  1.00 63.53  ? 234 PHE B CD2 1 
ATOM 3607  C CE1 . PHE B 2 234 ? 152.310 137.357 94.743  1.00 63.53  ? 234 PHE B CE1 1 
ATOM 3608  C CE2 . PHE B 2 234 ? 152.220 139.733 94.665  1.00 63.53  ? 234 PHE B CE2 1 
ATOM 3609  C CZ  . PHE B 2 234 ? 152.562 138.534 94.082  1.00 63.53  ? 234 PHE B CZ  1 
ATOM 3610  N N   . PHE B 2 235 ? 153.032 140.427 99.163  1.00 73.37  ? 235 PHE B N   1 
ATOM 3611  C CA  . PHE B 2 235 ? 153.379 141.759 99.627  1.00 73.37  ? 235 PHE B CA  1 
ATOM 3612  C C   . PHE B 2 235 ? 152.260 142.734 99.264  1.00 73.37  ? 235 PHE B C   1 
ATOM 3613  O O   . PHE B 2 235 ? 151.588 142.551 98.244  1.00 73.37  ? 235 PHE B O   1 
ATOM 3614  C CB  . PHE B 2 235 ? 154.707 142.200 99.011  1.00 73.37  ? 235 PHE B CB  1 
ATOM 3615  C CG  . PHE B 2 235 ? 155.481 143.162 99.861  1.00 73.37  ? 235 PHE B CG  1 
ATOM 3616  C CD1 . PHE B 2 235 ? 156.243 142.701 100.918 1.00 73.37  ? 235 PHE B CD1 1 
ATOM 3617  C CD2 . PHE B 2 235 ? 155.481 144.519 99.580  1.00 73.37  ? 235 PHE B CD2 1 
ATOM 3618  C CE1 . PHE B 2 235 ? 156.963 143.577 101.703 1.00 73.37  ? 235 PHE B CE1 1 
ATOM 3619  C CE2 . PHE B 2 235 ? 156.207 145.399 100.358 1.00 73.37  ? 235 PHE B CE2 1 
ATOM 3620  C CZ  . PHE B 2 235 ? 156.949 144.926 101.421 1.00 73.37  ? 235 PHE B CZ  1 
ATOM 3621  N N   . PRO B 2 236 ? 152.009 143.752 100.094 1.00 71.10  ? 236 PRO B N   1 
ATOM 3622  C CA  . PRO B 2 236 ? 150.920 144.693 99.778  1.00 71.10  ? 236 PRO B CA  1 
ATOM 3623  C C   . PRO B 2 236 ? 151.074 145.368 98.428  1.00 71.10  ? 236 PRO B C   1 
ATOM 3624  O O   . PRO B 2 236 ? 150.071 145.603 97.743  1.00 71.10  ? 236 PRO B O   1 
ATOM 3625  C CB  . PRO B 2 236 ? 150.993 145.704 100.928 1.00 71.10  ? 236 PRO B CB  1 
ATOM 3626  C CG  . PRO B 2 236 ? 151.610 144.947 102.044 1.00 71.10  ? 236 PRO B CG  1 
ATOM 3627  C CD  . PRO B 2 236 ? 152.603 144.023 101.413 1.00 71.10  ? 236 PRO B CD  1 
ATOM 3628  N N   . ASN B 2 237 ? 152.302 145.716 98.038  1.00 75.56  ? 237 ASN B N   1 
ATOM 3629  C CA  . ASN B 2 237 ? 152.554 146.221 96.689  1.00 75.56  ? 237 ASN B CA  1 
ATOM 3630  C C   . ASN B 2 237 ? 154.038 146.012 96.391  1.00 75.56  ? 237 ASN B C   1 
ATOM 3631  O O   . ASN B 2 237 ? 154.876 146.786 96.861  1.00 75.56  ? 237 ASN B O   1 
ATOM 3632  C CB  . ASN B 2 237 ? 152.159 147.682 96.557  1.00 75.56  ? 237 ASN B CB  1 
ATOM 3633  C CG  . ASN B 2 237 ? 152.095 148.141 95.113  1.00 75.56  ? 237 ASN B CG  1 
ATOM 3634  O OD1 . ASN B 2 237 ? 153.112 148.200 94.422  1.00 75.56  ? 237 ASN B OD1 1 
ATOM 3635  N ND2 . ASN B 2 237 ? 150.893 148.463 94.648  1.00 75.56  ? 237 ASN B ND2 1 
ATOM 3636  N N   . GLY B 2 238 ? 154.346 144.984 95.615  1.00 74.59  ? 238 GLY B N   1 
ATOM 3637  C CA  . GLY B 2 238 ? 155.718 144.740 95.231  1.00 74.59  ? 238 GLY B CA  1 
ATOM 3638  C C   . GLY B 2 238 ? 155.912 143.316 94.747  1.00 74.59  ? 238 GLY B C   1 
ATOM 3639  O O   . GLY B 2 238 ? 154.962 142.550 94.595  1.00 74.59  ? 238 GLY B O   1 
ATOM 3640  N N   . ASN B 2 239 ? 157.179 142.990 94.511  1.00 80.59  ? 239 ASN B N   1 
ATOM 3641  C CA  . ASN B 2 239 ? 157.578 141.679 94.010  1.00 80.59  ? 239 ASN B CA  1 
ATOM 3642  C C   . ASN B 2 239 ? 158.056 140.809 95.172  1.00 80.59  ? 239 ASN B C   1 
ATOM 3643  O O   . ASN B 2 239 ? 159.226 140.449 95.284  1.00 80.59  ? 239 ASN B O   1 
ATOM 3644  C CB  . ASN B 2 239 ? 158.662 141.838 92.949  1.00 80.59  ? 239 ASN B CB  1 
ATOM 3645  C CG  . ASN B 2 239 ? 159.780 142.761 93.397  1.00 80.59  ? 239 ASN B CG  1 
ATOM 3646  O OD1 . ASN B 2 239 ? 159.548 143.927 93.717  1.00 80.59  ? 239 ASN B OD1 1 
ATOM 3647  N ND2 . ASN B 2 239 ? 161.001 142.240 93.429  1.00 80.59  ? 239 ASN B ND2 1 
ATOM 3648  N N   . ALA B 2 240 ? 157.116 140.473 96.051  1.00 71.29  ? 240 ALA B N   1 
ATOM 3649  C CA  . ALA B 2 240 ? 157.456 139.683 97.225  1.00 71.29  ? 240 ALA B CA  1 
ATOM 3650  C C   . ALA B 2 240 ? 156.210 138.979 97.740  1.00 71.29  ? 240 ALA B C   1 
ATOM 3651  O O   . ALA B 2 240 ? 155.080 139.370 97.438  1.00 71.29  ? 240 ALA B O   1 
ATOM 3652  C CB  . ALA B 2 240 ? 158.075 140.549 98.325  1.00 71.29  ? 240 ALA B CB  1 
ATOM 3653  N N   . PHE B 2 241 ? 156.442 137.935 98.531  1.00 66.97  ? 241 PHE B N   1 
ATOM 3654  C CA  . PHE B 2 241 ? 155.373 137.138 99.110  1.00 66.97  ? 241 PHE B CA  1 
ATOM 3655  C C   . PHE B 2 241 ? 155.970 136.250 100.193 1.00 66.97  ? 241 PHE B C   1 
ATOM 3656  O O   . PHE B 2 241 ? 157.071 135.722 100.028 1.00 66.97  ? 241 PHE B O   1 
ATOM 3657  C CB  . PHE B 2 241 ? 154.671 136.290 98.044  1.00 66.97  ? 241 PHE B CB  1 
ATOM 3658  C CG  . PHE B 2 241 ? 155.497 135.146 97.545  1.00 66.97  ? 241 PHE B CG  1 
ATOM 3659  C CD1 . PHE B 2 241 ? 156.453 135.344 96.568  1.00 66.97  ? 241 PHE B CD1 1 
ATOM 3660  C CD2 . PHE B 2 241 ? 155.328 133.874 98.061  1.00 66.97  ? 241 PHE B CD2 1 
ATOM 3661  C CE1 . PHE B 2 241 ? 157.218 134.298 96.112  1.00 66.97  ? 241 PHE B CE1 1 
ATOM 3662  C CE2 . PHE B 2 241 ? 156.096 132.825 97.605  1.00 66.97  ? 241 PHE B CE2 1 
ATOM 3663  C CZ  . PHE B 2 241 ? 157.040 133.038 96.632  1.00 66.97  ? 241 PHE B CZ  1 
ATOM 3664  N N   . ALA B 2 242 ? 155.240 136.091 101.291 1.00 64.68  ? 242 ALA B N   1 
ATOM 3665  C CA  . ALA B 2 242 ? 155.698 135.284 102.414 1.00 64.68  ? 242 ALA B CA  1 
ATOM 3666  C C   . ALA B 2 242 ? 155.216 133.850 102.249 1.00 64.68  ? 242 ALA B C   1 
ATOM 3667  O O   . ALA B 2 242 ? 154.113 133.614 101.747 1.00 64.68  ? 242 ALA B O   1 
ATOM 3668  C CB  . ALA B 2 242 ? 155.195 135.862 103.734 1.00 64.68  ? 242 ALA B CB  1 
ATOM 3669  N N   . THR B 2 243 ? 156.042 132.898 102.675 1.00 66.28  ? 243 THR B N   1 
ATOM 3670  C CA  . THR B 2 243 ? 155.782 131.476 102.473 1.00 66.28  ? 243 THR B CA  1 
ATOM 3671  C C   . THR B 2 243 ? 155.846 130.764 103.818 1.00 66.28  ? 243 THR B C   1 
ATOM 3672  O O   . THR B 2 243 ? 156.923 130.648 104.411 1.00 66.28  ? 243 THR B O   1 
ATOM 3673  C CB  . THR B 2 243 ? 156.790 130.883 101.491 1.00 66.28  ? 243 THR B CB  1 
ATOM 3674  O OG1 . THR B 2 243 ? 156.974 131.786 100.394 1.00 66.28  ? 243 THR B OG1 1 
ATOM 3675  C CG2 . THR B 2 243 ? 156.299 129.560 100.959 1.00 66.28  ? 243 THR B CG2 1 
ATOM 3676  N N   . GLY B 2 244 ? 154.703 130.277 104.290 1.00 67.63  ? 244 GLY B N   1 
ATOM 3677  C CA  . GLY B 2 244 ? 154.625 129.551 105.550 1.00 67.63  ? 244 GLY B CA  1 
ATOM 3678  C C   . GLY B 2 244 ? 154.643 128.050 105.318 1.00 67.63  ? 244 GLY B C   1 
ATOM 3679  O O   . GLY B 2 244 ? 154.085 127.557 104.338 1.00 67.63  ? 244 GLY B O   1 
ATOM 3680  N N   . SER B 2 245 ? 155.287 127.328 106.234 1.00 70.49  ? 245 SER B N   1 
ATOM 3681  C CA  . SER B 2 245 ? 155.513 125.901 106.061 1.00 70.49  ? 245 SER B CA  1 
ATOM 3682  C C   . SER B 2 245 ? 155.563 125.211 107.418 1.00 70.49  ? 245 SER B C   1 
ATOM 3683  O O   . SER B 2 245 ? 155.641 125.853 108.469 1.00 70.49  ? 245 SER B O   1 
ATOM 3684  C CB  . SER B 2 245 ? 156.801 125.644 105.272 1.00 70.49  ? 245 SER B CB  1 
ATOM 3685  O OG  . SER B 2 245 ? 157.308 124.351 105.548 1.00 70.49  ? 245 SER B OG  1 
ATOM 3686  N N   . ASP B 2 246 ? 155.525 123.879 107.387 1.00 72.67  ? 246 ASP B N   1 
ATOM 3687  C CA  . ASP B 2 246 ? 155.547 123.090 108.611 1.00 72.67  ? 246 ASP B CA  1 
ATOM 3688  C C   . ASP B 2 246 ? 156.905 123.197 109.302 1.00 72.67  ? 246 ASP B C   1 
ATOM 3689  O O   . ASP B 2 246 ? 156.974 123.126 110.534 1.00 72.67  ? 246 ASP B O   1 
ATOM 3690  C CB  . ASP B 2 246 ? 155.157 121.644 108.238 1.00 72.67  ? 246 ASP B CB  1 
ATOM 3691  C CG  . ASP B 2 246 ? 155.499 120.585 109.300 1.00 72.67  ? 246 ASP B CG  1 
ATOM 3692  O OD1 . ASP B 2 246 ? 155.909 120.886 110.437 1.00 72.67  ? 246 ASP B OD1 1 
ATOM 3693  O OD2 . ASP B 2 246 ? 155.341 119.391 108.966 1.00 72.67  ? 246 ASP B OD2 1 
ATOM 3694  N N   . ASP B 2 247 ? 157.973 123.461 108.549 1.00 73.75  ? 247 ASP B N   1 
ATOM 3695  C CA  . ASP B 2 247 ? 159.329 123.483 109.083 1.00 73.75  ? 247 ASP B CA  1 
ATOM 3696  C C   . ASP B 2 247 ? 159.646 124.746 109.895 1.00 73.75  ? 247 ASP B C   1 
ATOM 3697  O O   . ASP B 2 247 ? 160.829 125.015 110.142 1.00 73.75  ? 247 ASP B O   1 
ATOM 3698  C CB  . ASP B 2 247 ? 160.338 123.326 107.942 1.00 73.75  ? 247 ASP B CB  1 
ATOM 3699  C CG  . ASP B 2 247 ? 160.182 124.390 106.874 1.00 73.75  ? 247 ASP B CG  1 
ATOM 3700  O OD1 . ASP B 2 247 ? 159.317 125.276 107.035 1.00 73.75  ? 247 ASP B OD1 1 
ATOM 3701  O OD2 . ASP B 2 247 ? 160.921 124.341 105.869 1.00 73.75  ? 247 ASP B OD2 1 
ATOM 3702  N N   . ALA B 2 248 ? 158.631 125.518 110.293 1.00 74.58  ? 248 ALA B N   1 
ATOM 3703  C CA  . ALA B 2 248 ? 158.728 126.688 111.167 1.00 74.58  ? 248 ALA B CA  1 
ATOM 3704  C C   . ALA B 2 248 ? 159.414 127.885 110.523 1.00 74.58  ? 248 ALA B C   1 
ATOM 3705  O O   . ALA B 2 248 ? 159.809 128.815 111.237 1.00 74.58  ? 248 ALA B O   1 
ATOM 3706  C CB  . ALA B 2 248 ? 159.441 126.366 112.486 1.00 74.58  ? 248 ALA B CB  1 
ATOM 3707  N N   . THR B 2 249 ? 159.564 127.905 109.204 1.00 73.55  ? 249 THR B N   1 
ATOM 3708  C CA  . THR B 2 249 ? 160.216 129.010 108.510 1.00 73.55  ? 249 THR B CA  1 
ATOM 3709  C C   . THR B 2 249 ? 159.184 129.726 107.649 1.00 73.55  ? 249 THR B C   1 
ATOM 3710  O O   . THR B 2 249 ? 158.602 129.125 106.739 1.00 73.55  ? 249 THR B O   1 
ATOM 3711  C CB  . THR B 2 249 ? 161.384 128.514 107.662 1.00 73.55  ? 249 THR B CB  1 
ATOM 3712  O OG1 . THR B 2 249 ? 161.063 127.238 107.100 1.00 73.55  ? 249 THR B OG1 1 
ATOM 3713  C CG2 . THR B 2 249 ? 162.639 128.384 108.510 1.00 73.55  ? 249 THR B CG2 1 
ATOM 3714  N N   . CYS B 2 250 ? 158.956 131.003 107.939 1.00 72.55  ? 250 CYS B N   1 
ATOM 3715  C CA  . CYS B 2 250 ? 158.080 131.836 107.117 1.00 72.55  ? 250 CYS B CA  1 
ATOM 3716  C C   . CYS B 2 250 ? 158.870 132.611 106.067 1.00 72.55  ? 250 CYS B C   1 
ATOM 3717  O O   . CYS B 2 250 ? 158.663 133.809 105.886 1.00 72.55  ? 250 CYS B O   1 
ATOM 3718  C CB  . CYS B 2 250 ? 157.293 132.792 108.004 1.00 72.55  ? 250 CYS B CB  1 
ATOM 3719  S SG  . CYS B 2 250 ? 156.395 132.029 109.357 1.00 72.55  ? 250 CYS B SG  1 
ATOM 3720  N N   . ARG B 2 251 ? 159.751 131.931 105.337 1.00 70.14  ? 251 ARG B N   1 
ATOM 3721  C CA  . ARG B 2 251 ? 160.652 132.630 104.433 1.00 70.14  ? 251 ARG B CA  1 
ATOM 3722  C C   . ARG B 2 251 ? 159.877 133.266 103.281 1.00 70.14  ? 251 ARG B C   1 
ATOM 3723  O O   . ARG B 2 251 ? 158.751 132.876 102.963 1.00 70.14  ? 251 ARG B O   1 
ATOM 3724  C CB  . ARG B 2 251 ? 161.717 131.681 103.884 1.00 70.14  ? 251 ARG B CB  1 
ATOM 3725  C CG  . ARG B 2 251 ? 161.251 130.840 102.715 1.00 70.14  ? 251 ARG B CG  1 
ATOM 3726  C CD  . ARG B 2 251 ? 162.099 129.593 102.547 1.00 70.14  ? 251 ARG B CD  1 
ATOM 3727  N NE  . ARG B 2 251 ? 162.293 128.881 103.803 1.00 70.14  ? 251 ARG B NE  1 
ATOM 3728  C CZ  . ARG B 2 251 ? 163.335 128.106 104.067 1.00 70.14  ? 251 ARG B CZ  1 
ATOM 3729  N NH1 . ARG B 2 251 ? 164.300 127.921 103.181 1.00 70.14  ? 251 ARG B NH1 1 
ATOM 3730  N NH2 . ARG B 2 251 ? 163.410 127.498 105.246 1.00 70.14  ? 251 ARG B NH2 1 
ATOM 3731  N N   . LEU B 2 252 ? 160.490 134.272 102.664 1.00 73.58  ? 252 LEU B N   1 
ATOM 3732  C CA  . LEU B 2 252 ? 159.866 134.998 101.568 1.00 73.58  ? 252 LEU B CA  1 
ATOM 3733  C C   . LEU B 2 252 ? 160.808 135.042 100.373 1.00 73.58  ? 252 LEU B C   1 
ATOM 3734  O O   . LEU B 2 252 ? 162.032 134.978 100.512 1.00 73.58  ? 252 LEU B O   1 
ATOM 3735  C CB  . LEU B 2 252 ? 159.463 136.424 101.982 1.00 73.58  ? 252 LEU B CB  1 
ATOM 3736  C CG  . LEU B 2 252 ? 160.459 137.576 101.841 1.00 73.58  ? 252 LEU B CG  1 
ATOM 3737  C CD1 . LEU B 2 252 ? 159.772 138.883 102.179 1.00 73.58  ? 252 LEU B CD1 1 
ATOM 3738  C CD2 . LEU B 2 252 ? 161.661 137.373 102.743 1.00 73.58  ? 252 LEU B CD2 1 
ATOM 3739  N N   . PHE B 2 253 ? 160.212 135.153 99.188  1.00 75.27  ? 253 PHE B N   1 
ATOM 3740  C CA  . PHE B 2 253 ? 160.947 135.166 97.933  1.00 75.27  ? 253 PHE B CA  1 
ATOM 3741  C C   . PHE B 2 253 ? 160.600 136.433 97.168  1.00 75.27  ? 253 PHE B C   1 
ATOM 3742  O O   . PHE B 2 253 ? 159.468 136.917 97.242  1.00 75.27  ? 253 PHE B O   1 
ATOM 3743  C CB  . PHE B 2 253 ? 160.610 133.944 97.064  1.00 75.27  ? 253 PHE B CB  1 
ATOM 3744  C CG  . PHE B 2 253 ? 160.750 132.629 97.774  1.00 75.27  ? 253 PHE B CG  1 
ATOM 3745  C CD1 . PHE B 2 253 ? 159.710 132.121 98.532  1.00 75.27  ? 253 PHE B CD1 1 
ATOM 3746  C CD2 . PHE B 2 253 ? 161.918 131.895 97.674  1.00 75.27  ? 253 PHE B CD2 1 
ATOM 3747  C CE1 . PHE B 2 253 ? 159.835 130.909 99.182  1.00 75.27  ? 253 PHE B CE1 1 
ATOM 3748  C CE2 . PHE B 2 253 ? 162.049 130.682 98.322  1.00 75.27  ? 253 PHE B CE2 1 
ATOM 3749  C CZ  . PHE B 2 253 ? 161.007 130.189 99.077  1.00 75.27  ? 253 PHE B CZ  1 
ATOM 3750  N N   . ASP B 2 254 ? 161.574 136.969 96.441  1.00 84.37  ? 254 ASP B N   1 
ATOM 3751  C CA  . ASP B 2 254 ? 161.290 138.075 95.543  1.00 84.37  ? 254 ASP B CA  1 
ATOM 3752  C C   . ASP B 2 254 ? 160.803 137.549 94.194  1.00 84.37  ? 254 ASP B C   1 
ATOM 3753  O O   . ASP B 2 254 ? 160.993 136.381 93.847  1.00 84.37  ? 254 ASP B O   1 
ATOM 3754  C CB  . ASP B 2 254 ? 162.526 138.955 95.351  1.00 84.37  ? 254 ASP B CB  1 
ATOM 3755  C CG  . ASP B 2 254 ? 163.791 138.148 95.140  1.00 84.37  ? 254 ASP B CG  1 
ATOM 3756  O OD1 . ASP B 2 254 ? 163.769 137.206 94.323  1.00 84.37  ? 254 ASP B OD1 1 
ATOM 3757  O OD2 . ASP B 2 254 ? 164.812 138.463 95.783  1.00 84.37  ? 254 ASP B OD2 1 
ATOM 3758  N N   . LEU B 2 255 ? 160.160 138.430 93.430  1.00 79.98  ? 255 LEU B N   1 
ATOM 3759  C CA  . LEU B 2 255 ? 159.667 138.072 92.105  1.00 79.98  ? 255 LEU B CA  1 
ATOM 3760  C C   . LEU B 2 255 ? 160.524 138.637 90.982  1.00 79.98  ? 255 LEU B C   1 
ATOM 3761  O O   . LEU B 2 255 ? 160.857 137.909 90.043  1.00 79.98  ? 255 LEU B O   1 
ATOM 3762  C CB  . LEU B 2 255 ? 158.220 138.543 91.925  1.00 79.98  ? 255 LEU B CB  1 
ATOM 3763  C CG  . LEU B 2 255 ? 157.173 138.016 92.907  1.00 79.98  ? 255 LEU B CG  1 
ATOM 3764  C CD1 . LEU B 2 255 ? 155.786 138.094 92.293  1.00 79.98  ? 255 LEU B CD1 1 
ATOM 3765  C CD2 . LEU B 2 255 ? 157.489 136.589 93.324  1.00 79.98  ? 255 LEU B CD2 1 
ATOM 3766  N N   . ARG B 2 256 ? 160.891 139.920 91.055  1.00 88.39  ? 256 ARG B N   1 
ATOM 3767  C CA  . ARG B 2 256 ? 161.750 140.503 90.030  1.00 88.39  ? 256 ARG B CA  1 
ATOM 3768  C C   . ARG B 2 256 ? 163.147 139.901 90.039  1.00 88.39  ? 256 ARG B C   1 
ATOM 3769  O O   . ARG B 2 256 ? 163.864 140.007 89.038  1.00 88.39  ? 256 ARG B O   1 
ATOM 3770  C CB  . ARG B 2 256 ? 161.841 142.020 90.209  1.00 88.39  ? 256 ARG B CB  1 
ATOM 3771  C CG  . ARG B 2 256 ? 162.121 142.771 88.914  1.00 88.39  ? 256 ARG B CG  1 
ATOM 3772  C CD  . ARG B 2 256 ? 161.478 144.158 88.865  1.00 88.39  ? 256 ARG B CD  1 
ATOM 3773  N NE  . ARG B 2 256 ? 161.511 144.861 90.143  1.00 88.39  ? 256 ARG B NE  1 
ATOM 3774  C CZ  . ARG B 2 256 ? 160.486 144.949 90.980  1.00 88.39  ? 256 ARG B CZ  1 
ATOM 3775  N NH1 . ARG B 2 256 ? 159.318 144.392 90.703  1.00 88.39  ? 256 ARG B NH1 1 
ATOM 3776  N NH2 . ARG B 2 256 ? 160.636 145.615 92.121  1.00 88.39  ? 256 ARG B NH2 1 
ATOM 3777  N N   . ALA B 2 257 ? 163.549 139.274 91.141  1.00 86.56  ? 257 ALA B N   1 
ATOM 3778  C CA  . ALA B 2 257 ? 164.851 138.638 91.237  1.00 86.56  ? 257 ALA B CA  1 
ATOM 3779  C C   . ALA B 2 257 ? 164.765 137.132 91.420  1.00 86.56  ? 257 ALA B C   1 
ATOM 3780  O O   . ALA B 2 257 ? 165.801 136.465 91.360  1.00 86.56  ? 257 ALA B O   1 
ATOM 3781  C CB  . ALA B 2 257 ? 165.656 139.246 92.393  1.00 86.56  ? 257 ALA B CB  1 
ATOM 3782  N N   . ASP B 2 258 ? 163.565 136.591 91.650  1.00 88.09  ? 258 ASP B N   1 
ATOM 3783  C CA  . ASP B 2 258 ? 163.286 135.175 91.891  1.00 88.09  ? 258 ASP B CA  1 
ATOM 3784  C C   . ASP B 2 258 ? 164.356 134.481 92.732  1.00 88.09  ? 258 ASP B C   1 
ATOM 3785  O O   . ASP B 2 258 ? 164.787 133.368 92.418  1.00 88.09  ? 258 ASP B O   1 
ATOM 3786  C CB  . ASP B 2 258 ? 163.026 134.447 90.556  1.00 88.09  ? 258 ASP B CB  1 
ATOM 3787  C CG  . ASP B 2 258 ? 164.228 134.418 89.612  1.00 88.09  ? 258 ASP B CG  1 
ATOM 3788  O OD1 . ASP B 2 258 ? 165.389 134.331 90.051  1.00 88.09  ? 258 ASP B OD1 1 
ATOM 3789  O OD2 . ASP B 2 258 ? 163.994 134.489 88.387  1.00 88.09  ? 258 ASP B OD2 1 
ATOM 3790  N N   . GLN B 2 259 ? 164.751 135.121 93.831  1.00 87.54  ? 259 GLN B N   1 
ATOM 3791  C CA  . GLN B 2 259 ? 165.752 134.604 94.750  1.00 87.54  ? 259 GLN B CA  1 
ATOM 3792  C C   . GLN B 2 259 ? 165.176 134.462 96.152  1.00 87.54  ? 259 GLN B C   1 
ATOM 3793  O O   . GLN B 2 259 ? 164.174 135.090 96.507  1.00 87.54  ? 259 GLN B O   1 
ATOM 3794  C CB  . GLN B 2 259 ? 166.989 135.513 94.807  1.00 87.54  ? 259 GLN B CB  1 
ATOM 3795  C CG  . GLN B 2 259 ? 167.815 135.603 93.530  1.00 87.54  ? 259 GLN B CG  1 
ATOM 3796  C CD  . GLN B 2 259 ? 168.374 134.274 93.071  1.00 87.54  ? 259 GLN B CD  1 
ATOM 3797  O OE1 . GLN B 2 259 ? 168.819 133.463 93.882  1.00 87.54  ? 259 GLN B OE1 1 
ATOM 3798  N NE2 . GLN B 2 259 ? 168.292 134.014 91.771  1.00 87.54  ? 259 GLN B NE2 1 
ATOM 3799  N N   . GLU B 2 260 ? 165.828 133.617 96.946  1.00 80.15  ? 260 GLU B N   1 
ATOM 3800  C CA  . GLU B 2 260 ? 165.511 133.510 98.362  1.00 80.15  ? 260 GLU B CA  1 
ATOM 3801  C C   . GLU B 2 260 ? 166.177 134.642 99.134  1.00 80.15  ? 260 GLU B C   1 
ATOM 3802  O O   . GLU B 2 260 ? 167.353 134.950 98.922  1.00 80.15  ? 260 GLU B O   1 
ATOM 3803  C CB  . GLU B 2 260 ? 165.969 132.156 98.903  1.00 80.15  ? 260 GLU B CB  1 
ATOM 3804  C CG  . GLU B 2 260 ? 166.176 132.116 100.409 1.00 80.15  ? 260 GLU B CG  1 
ATOM 3805  C CD  . GLU B 2 260 ? 164.934 131.681 101.158 1.00 80.15  ? 260 GLU B CD  1 
ATOM 3806  O OE1 . GLU B 2 260 ? 163.817 131.974 100.682 1.00 80.15  ? 260 GLU B OE1 1 
ATOM 3807  O OE2 . GLU B 2 260 ? 165.074 131.040 102.219 1.00 80.15  ? 260 GLU B OE2 1 
ATOM 3808  N N   . LEU B 2 261 ? 165.418 135.271 100.031 1.00 78.98  ? 261 LEU B N   1 
ATOM 3809  C CA  . LEU B 2 261 ? 165.935 136.426 100.760 1.00 78.98  ? 261 LEU B CA  1 
ATOM 3810  C C   . LEU B 2 261 ? 166.549 136.024 102.100 1.00 78.98  ? 261 LEU B C   1 
ATOM 3811  O O   . LEU B 2 261 ? 167.757 136.179 102.302 1.00 78.98  ? 261 LEU B O   1 
ATOM 3812  C CB  . LEU B 2 261 ? 164.815 137.453 100.958 1.00 78.98  ? 261 LEU B CB  1 
ATOM 3813  C CG  . LEU B 2 261 ? 164.457 138.287 99.726  1.00 78.98  ? 261 LEU B CG  1 
ATOM 3814  C CD1 . LEU B 2 261 ? 163.873 139.627 100.131 1.00 78.98  ? 261 LEU B CD1 1 
ATOM 3815  C CD2 . LEU B 2 261 ? 165.676 138.485 98.840  1.00 78.98  ? 261 LEU B CD2 1 
ATOM 3816  N N   . MET B 2 262 ? 165.734 135.494 103.012 1.00 80.10  ? 262 MET B N   1 
ATOM 3817  C CA  . MET B 2 262 ? 166.211 134.946 104.279 1.00 80.10  ? 262 MET B CA  1 
ATOM 3818  C C   . MET B 2 262 ? 165.043 134.247 104.962 1.00 80.10  ? 262 MET B C   1 
ATOM 3819  O O   . MET B 2 262 ? 163.883 134.416 104.578 1.00 80.10  ? 262 MET B O   1 
ATOM 3820  C CB  . MET B 2 262 ? 166.846 136.017 105.185 1.00 80.10  ? 262 MET B CB  1 
ATOM 3821  C CG  . MET B 2 262 ? 166.306 137.442 105.057 1.00 80.10  ? 262 MET B CG  1 
ATOM 3822  S SD  . MET B 2 262 ? 164.517 137.625 105.034 1.00 80.10  ? 262 MET B SD  1 
ATOM 3823  C CE  . MET B 2 262 ? 164.110 136.934 106.636 1.00 80.10  ? 262 MET B CE  1 
ATOM 3824  N N   . THR B 2 263 ? 165.366 133.455 105.979 1.00 73.33  ? 263 THR B N   1 
ATOM 3825  C CA  . THR B 2 263 ? 164.400 132.585 106.633 1.00 73.33  ? 263 THR B CA  1 
ATOM 3826  C C   . THR B 2 263 ? 164.039 133.120 108.012 1.00 73.33  ? 263 THR B C   1 
ATOM 3827  O O   . THR B 2 263 ? 164.911 133.542 108.776 1.00 73.33  ? 263 THR B O   1 
ATOM 3828  C CB  . THR B 2 263 ? 164.950 131.163 106.759 1.00 73.33  ? 263 THR B CB  1 
ATOM 3829  O OG1 . THR B 2 263 ? 165.938 131.120 107.795 1.00 73.33  ? 263 THR B OG1 1 
ATOM 3830  C CG2 . THR B 2 263 ? 165.583 130.724 105.452 1.00 73.33  ? 263 THR B CG2 1 
ATOM 3831  N N   . TYR B 2 264 ? 162.745 133.095 108.323 1.00 75.69  ? 264 TYR B N   1 
ATOM 3832  C CA  . TYR B 2 264 ? 162.240 133.540 109.622 1.00 75.69  ? 264 TYR B CA  1 
ATOM 3833  C C   . TYR B 2 264 ? 162.243 132.373 110.611 1.00 75.69  ? 264 TYR B C   1 
ATOM 3834  O O   . TYR B 2 264 ? 161.223 131.994 111.186 1.00 75.69  ? 264 TYR B O   1 
ATOM 3835  C CB  . TYR B 2 264 ? 160.842 134.131 109.478 1.00 75.69  ? 264 TYR B CB  1 
ATOM 3836  C CG  . TYR B 2 264 ? 160.707 135.298 108.519 1.00 75.69  ? 264 TYR B CG  1 
ATOM 3837  C CD1 . TYR B 2 264 ? 160.941 135.142 107.159 1.00 75.69  ? 264 TYR B CD1 1 
ATOM 3838  C CD2 . TYR B 2 264 ? 160.316 136.549 108.972 1.00 75.69  ? 264 TYR B CD2 1 
ATOM 3839  C CE1 . TYR B 2 264 ? 160.803 136.196 106.282 1.00 75.69  ? 264 TYR B CE1 1 
ATOM 3840  C CE2 . TYR B 2 264 ? 160.179 137.614 108.101 1.00 75.69  ? 264 TYR B CE2 1 
ATOM 3841  C CZ  . TYR B 2 264 ? 160.426 137.431 106.758 1.00 75.69  ? 264 TYR B CZ  1 
ATOM 3842  O OH  . TYR B 2 264 ? 160.292 138.483 105.882 1.00 75.69  ? 264 TYR B OH  1 
ATOM 3843  N N   . SER B 2 265 ? 163.428 131.801 110.798 1.00 82.12  ? 265 SER B N   1 
ATOM 3844  C CA  . SER B 2 265 ? 163.611 130.610 111.614 1.00 82.12  ? 265 SER B CA  1 
ATOM 3845  C C   . SER B 2 265 ? 163.863 130.995 113.064 1.00 82.12  ? 265 SER B C   1 
ATOM 3846  O O   . SER B 2 265 ? 164.458 132.038 113.348 1.00 82.12  ? 265 SER B O   1 
ATOM 3847  C CB  . SER B 2 265 ? 164.779 129.771 111.093 1.00 82.12  ? 265 SER B CB  1 
ATOM 3848  O OG  . SER B 2 265 ? 165.981 130.523 111.084 1.00 82.12  ? 265 SER B OG  1 
ATOM 3849  N N   . HIS B 2 266 ? 163.405 130.145 113.980 1.00 91.60  ? 266 HIS B N   1 
ATOM 3850  C CA  . HIS B 2 266 ? 163.616 130.349 115.404 1.00 91.60  ? 266 HIS B CA  1 
ATOM 3851  C C   . HIS B 2 266 ? 164.048 129.039 116.048 1.00 91.60  ? 266 HIS B C   1 
ATOM 3852  O O   . HIS B 2 266 ? 163.639 127.955 115.625 1.00 91.60  ? 266 HIS B O   1 
ATOM 3853  C CB  . HIS B 2 266 ? 162.354 130.883 116.088 1.00 91.60  ? 266 HIS B CB  1 
ATOM 3854  C CG  . HIS B 2 266 ? 162.615 131.524 117.415 1.00 91.60  ? 266 HIS B CG  1 
ATOM 3855  N ND1 . HIS B 2 266 ? 162.418 130.869 118.611 1.00 91.60  ? 266 HIS B ND1 1 
ATOM 3856  C CD2 . HIS B 2 266 ? 163.060 132.762 117.733 1.00 91.60  ? 266 HIS B CD2 1 
ATOM 3857  C CE1 . HIS B 2 266 ? 162.729 131.676 119.610 1.00 91.60  ? 266 HIS B CE1 1 
ATOM 3858  N NE2 . HIS B 2 266 ? 163.122 132.832 119.104 1.00 91.60  ? 266 HIS B NE2 1 
ATOM 3859  N N   . ASP B 2 267 ? 164.887 129.152 117.078 1.00 94.13  ? 267 ASP B N   1 
ATOM 3860  C CA  . ASP B 2 267 ? 165.408 127.962 117.743 1.00 94.13  ? 267 ASP B CA  1 
ATOM 3861  C C   . ASP B 2 267 ? 164.338 127.292 118.596 1.00 94.13  ? 267 ASP B C   1 
ATOM 3862  O O   . ASP B 2 267 ? 164.238 126.061 118.629 1.00 94.13  ? 267 ASP B O   1 
ATOM 3863  C CB  . ASP B 2 267 ? 166.624 128.328 118.594 1.00 94.13  ? 267 ASP B CB  1 
ATOM 3864  C CG  . ASP B 2 267 ? 167.697 129.047 117.800 1.00 94.13  ? 267 ASP B CG  1 
ATOM 3865  O OD1 . ASP B 2 267 ? 167.401 130.121 117.235 1.00 94.13  ? 267 ASP B OD1 1 
ATOM 3866  O OD2 . ASP B 2 267 ? 168.836 128.538 117.741 1.00 94.13  ? 267 ASP B OD2 1 
ATOM 3867  N N   . ASN B 2 268 ? 163.531 128.090 119.297 1.00 94.00  ? 268 ASN B N   1 
ATOM 3868  C CA  . ASN B 2 268 ? 162.538 127.527 120.204 1.00 94.00  ? 268 ASN B CA  1 
ATOM 3869  C C   . ASN B 2 268 ? 161.368 126.901 119.455 1.00 94.00  ? 268 ASN B C   1 
ATOM 3870  O O   . ASN B 2 268 ? 160.821 125.887 119.904 1.00 94.00  ? 268 ASN B O   1 
ATOM 3871  C CB  . ASN B 2 268 ? 162.031 128.603 121.164 1.00 94.00  ? 268 ASN B CB  1 
ATOM 3872  C CG  . ASN B 2 268 ? 163.145 129.228 121.979 1.00 94.00  ? 268 ASN B CG  1 
ATOM 3873  O OD1 . ASN B 2 268 ? 164.311 128.855 121.848 1.00 94.00  ? 268 ASN B OD1 1 
ATOM 3874  N ND2 . ASN B 2 268 ? 162.791 130.184 122.830 1.00 94.00  ? 268 ASN B ND2 1 
ATOM 3875  N N   . ILE B 2 269 ? 160.971 127.478 118.325 1.00 87.92  ? 269 ILE B N   1 
ATOM 3876  C CA  . ILE B 2 269 ? 159.792 127.014 117.600 1.00 87.92  ? 269 ILE B CA  1 
ATOM 3877  C C   . ILE B 2 269 ? 160.169 125.788 116.775 1.00 87.92  ? 269 ILE B C   1 
ATOM 3878  O O   . ILE B 2 269 ? 161.032 125.857 115.897 1.00 87.92  ? 269 ILE B O   1 
ATOM 3879  C CB  . ILE B 2 269 ? 159.204 128.116 116.713 1.00 87.92  ? 269 ILE B CB  1 
ATOM 3880  C CG1 . ILE B 2 269 ? 158.842 129.341 117.553 1.00 87.92  ? 269 ILE B CG1 1 
ATOM 3881  C CG2 . ILE B 2 269 ? 157.992 127.600 115.951 1.00 87.92  ? 269 ILE B CG2 1 
ATOM 3882  C CD1 . ILE B 2 269 ? 158.040 130.377 116.796 1.00 87.92  ? 269 ILE B CD1 1 
ATOM 3883  N N   . ILE B 2 270 ? 159.519 124.661 117.062 1.00 81.00  ? 270 ILE B N   1 
ATOM 3884  C CA  . ILE B 2 270 ? 159.680 123.429 116.301 1.00 81.00  ? 270 ILE B CA  1 
ATOM 3885  C C   . ILE B 2 270 ? 158.425 123.059 115.531 1.00 81.00  ? 270 ILE B C   1 
ATOM 3886  O O   . ILE B 2 270 ? 158.437 122.074 114.779 1.00 81.00  ? 270 ILE B O   1 
ATOM 3887  C CB  . ILE B 2 270 ? 160.109 122.264 117.212 1.00 81.00  ? 270 ILE B CB  1 
ATOM 3888  C CG1 . ILE B 2 270 ? 158.886 121.634 117.882 1.00 81.00  ? 270 ILE B CG1 1 
ATOM 3889  C CG2 . ILE B 2 270 ? 161.107 122.742 118.255 1.00 81.00  ? 270 ILE B CG2 1 
ATOM 3890  C CD1 . ILE B 2 270 ? 159.226 120.618 118.949 1.00 81.00  ? 270 ILE B CD1 1 
ATOM 3891  N N   . CYS B 2 271 ? 157.349 123.822 115.683 1.00 77.05  ? 271 CYS B N   1 
ATOM 3892  C CA  . CYS B 2 271 ? 156.062 123.516 115.079 1.00 77.05  ? 271 CYS B CA  1 
ATOM 3893  C C   . CYS B 2 271 ? 155.969 124.164 113.697 1.00 77.05  ? 271 CYS B C   1 
ATOM 3894  O O   . CYS B 2 271 ? 156.968 124.607 113.127 1.00 77.05  ? 271 CYS B O   1 
ATOM 3895  C CB  . CYS B 2 271 ? 154.942 123.963 116.010 1.00 77.05  ? 271 CYS B CB  1 
ATOM 3896  S SG  . CYS B 2 271 ? 155.344 125.435 116.960 1.00 77.05  ? 271 CYS B SG  1 
ATOM 3897  N N   . GLY B 2 272 ? 154.764 124.214 113.134 1.00 74.64  ? 272 GLY B N   1 
ATOM 3898  C CA  . GLY B 2 272 ? 154.588 124.687 111.774 1.00 74.64  ? 272 GLY B CA  1 
ATOM 3899  C C   . GLY B 2 272 ? 153.918 126.038 111.628 1.00 74.64  ? 272 GLY B C   1 
ATOM 3900  O O   . GLY B 2 272 ? 153.531 126.665 112.617 1.00 74.64  ? 272 GLY B O   1 
ATOM 3901  N N   . ILE B 2 273 ? 153.795 126.506 110.387 1.00 69.17  ? 273 ILE B N   1 
ATOM 3902  C CA  . ILE B 2 273 ? 153.137 127.773 110.089 1.00 69.17  ? 273 ILE B CA  1 
ATOM 3903  C C   . ILE B 2 273 ? 151.801 127.432 109.437 1.00 69.17  ? 273 ILE B C   1 
ATOM 3904  O O   . ILE B 2 273 ? 151.757 126.772 108.401 1.00 69.17  ? 273 ILE B O   1 
ATOM 3905  C CB  . ILE B 2 273 ? 153.987 128.662 109.181 1.00 69.17  ? 273 ILE B CB  1 
ATOM 3906  C CG1 . ILE B 2 273 ? 155.461 128.631 109.594 1.00 69.17  ? 273 ILE B CG1 1 
ATOM 3907  C CG2 . ILE B 2 273 ? 153.453 130.080 109.195 1.00 69.17  ? 273 ILE B CG2 1 
ATOM 3908  C CD1 . ILE B 2 273 ? 155.726 129.001 111.013 1.00 69.17  ? 273 ILE B CD1 1 
ATOM 3909  N N   . THR B 2 274 ? 150.704 127.883 110.046 1.00 66.92  ? 274 THR B N   1 
ATOM 3910  C CA  . THR B 2 274 ? 149.387 127.570 109.500 1.00 66.92  ? 274 THR B CA  1 
ATOM 3911  C C   . THR B 2 274 ? 148.821 128.698 108.646 1.00 66.92  ? 274 THR B C   1 
ATOM 3912  O O   . THR B 2 274 ? 148.091 128.430 107.687 1.00 66.92  ? 274 THR B O   1 
ATOM 3913  C CB  . THR B 2 274 ? 148.410 127.242 110.625 1.00 66.92  ? 274 THR B CB  1 
ATOM 3914  O OG1 . THR B 2 274 ? 148.247 128.389 111.463 1.00 66.92  ? 274 THR B OG1 1 
ATOM 3915  C CG2 . THR B 2 274 ? 148.935 126.090 111.458 1.00 66.92  ? 274 THR B CG2 1 
ATOM 3916  N N   . SER B 2 275 ? 149.119 129.952 108.976 1.00 67.82  ? 275 SER B N   1 
ATOM 3917  C CA  . SER B 2 275 ? 148.574 131.077 108.232 1.00 67.82  ? 275 SER B CA  1 
ATOM 3918  C C   . SER B 2 275 ? 149.547 132.244 108.269 1.00 67.82  ? 275 SER B C   1 
ATOM 3919  O O   . SER B 2 275 ? 150.220 132.480 109.275 1.00 67.82  ? 275 SER B O   1 
ATOM 3920  C CB  . SER B 2 275 ? 147.215 131.507 108.792 1.00 67.82  ? 275 SER B CB  1 
ATOM 3921  O OG  . SER B 2 275 ? 146.308 130.422 108.784 1.00 67.82  ? 275 SER B OG  1 
ATOM 3922  N N   . VAL B 2 276 ? 149.608 132.976 107.158 1.00 64.39  ? 276 VAL B N   1 
ATOM 3923  C CA  . VAL B 2 276 ? 150.470 134.146 107.039 1.00 64.39  ? 276 VAL B CA  1 
ATOM 3924  C C   . VAL B 2 276 ? 149.743 135.207 106.222 1.00 64.39  ? 276 VAL B C   1 
ATOM 3925  O O   . VAL B 2 276 ? 149.277 134.935 105.110 1.00 64.39  ? 276 VAL B O   1 
ATOM 3926  C CB  . VAL B 2 276 ? 151.818 133.791 106.384 1.00 64.39  ? 276 VAL B CB  1 
ATOM 3927  C CG1 . VAL B 2 276 ? 152.465 135.032 105.819 1.00 64.39  ? 276 VAL B CG1 1 
ATOM 3928  C CG2 . VAL B 2 276 ? 152.742 133.105 107.370 1.00 64.39  ? 276 VAL B CG2 1 
ATOM 3929  N N   . SER B 2 277 ? 149.649 136.423 106.757 1.00 67.51  ? 277 SER B N   1 
ATOM 3930  C CA  . SER B 2 277 ? 149.109 137.551 106.010 1.00 67.51  ? 277 SER B CA  1 
ATOM 3931  C C   . SER B 2 277 ? 149.941 138.789 106.307 1.00 67.51  ? 277 SER B C   1 
ATOM 3932  O O   . SER B 2 277 ? 150.083 139.180 107.468 1.00 67.51  ? 277 SER B O   1 
ATOM 3933  C CB  . SER B 2 277 ? 147.634 137.801 106.348 1.00 67.51  ? 277 SER B CB  1 
ATOM 3934  O OG  . SER B 2 277 ? 146.937 136.584 106.548 1.00 67.51  ? 277 SER B OG  1 
ATOM 3935  N N   . PHE B 2 278 ? 150.481 139.399 105.255 1.00 65.94  ? 278 PHE B N   1 
ATOM 3936  C CA  . PHE B 2 278 ? 151.402 140.519 105.398 1.00 65.94  ? 278 PHE B CA  1 
ATOM 3937  C C   . PHE B 2 278 ? 150.715 141.721 106.031 1.00 65.94  ? 278 PHE B C   1 
ATOM 3938  O O   . PHE B 2 278 ? 149.514 141.944 105.860 1.00 65.94  ? 278 PHE B O   1 
ATOM 3939  C CB  . PHE B 2 278 ? 151.964 140.916 104.034 1.00 65.94  ? 278 PHE B CB  1 
ATOM 3940  C CG  . PHE B 2 278 ? 153.420 140.603 103.854 1.00 65.94  ? 278 PHE B CG  1 
ATOM 3941  C CD1 . PHE B 2 278 ? 154.390 141.368 104.470 1.00 65.94  ? 278 PHE B CD1 1 
ATOM 3942  C CD2 . PHE B 2 278 ? 153.816 139.550 103.057 1.00 65.94  ? 278 PHE B CD2 1 
ATOM 3943  C CE1 . PHE B 2 278 ? 155.724 141.085 104.294 1.00 65.94  ? 278 PHE B CE1 1 
ATOM 3944  C CE2 . PHE B 2 278 ? 155.146 139.263 102.880 1.00 65.94  ? 278 PHE B CE2 1 
ATOM 3945  C CZ  . PHE B 2 278 ? 156.103 140.029 103.500 1.00 65.94  ? 278 PHE B CZ  1 
ATOM 3946  N N   . SER B 2 279 ? 151.496 142.501 106.771 1.00 67.52  ? 279 SER B N   1 
ATOM 3947  C CA  . SER B 2 279 ? 150.997 143.738 107.347 1.00 67.52  ? 279 SER B CA  1 
ATOM 3948  C C   . SER B 2 279 ? 151.039 144.860 106.313 1.00 67.52  ? 279 SER B C   1 
ATOM 3949  O O   . SER B 2 279 ? 151.581 144.713 105.216 1.00 67.52  ? 279 SER B O   1 
ATOM 3950  C CB  . SER B 2 279 ? 151.811 144.124 108.577 1.00 67.52  ? 279 SER B CB  1 
ATOM 3951  O OG  . SER B 2 279 ? 151.562 145.470 108.936 1.00 67.52  ? 279 SER B OG  1 
ATOM 3952  N N   . LYS B 2 280 ? 150.452 145.997 106.678 1.00 68.76  ? 280 LYS B N   1 
ATOM 3953  C CA  . LYS B 2 280 ? 150.443 147.145 105.782 1.00 68.76  ? 280 LYS B CA  1 
ATOM 3954  C C   . LYS B 2 280 ? 151.869 147.591 105.486 1.00 68.76  ? 280 LYS B C   1 
ATOM 3955  O O   . LYS B 2 280 ? 152.721 147.634 106.377 1.00 68.76  ? 280 LYS B O   1 
ATOM 3956  C CB  . LYS B 2 280 ? 149.645 148.293 106.397 1.00 68.76  ? 280 LYS B CB  1 
ATOM 3957  C CG  . LYS B 2 280 ? 149.326 149.423 105.434 1.00 68.76  ? 280 LYS B CG  1 
ATOM 3958  C CD  . LYS B 2 280 ? 147.923 149.291 104.873 1.00 68.76  ? 280 LYS B CD  1 
ATOM 3959  C CE  . LYS B 2 280 ? 147.512 150.535 104.110 1.00 68.76  ? 280 LYS B CE  1 
ATOM 3960  N NZ  . LYS B 2 280 ? 146.893 151.546 105.011 1.00 68.76  ? 280 LYS B NZ  1 
ATOM 3961  N N   . SER B 2 281 ? 152.127 147.901 104.217 1.00 74.53  ? 281 SER B N   1 
ATOM 3962  C CA  . SER B 2 281 ? 153.438 148.238 103.670 1.00 74.53  ? 281 SER B CA  1 
ATOM 3963  C C   . SER B 2 281 ? 154.389 147.053 103.668 1.00 74.53  ? 281 SER B C   1 
ATOM 3964  O O   . SER B 2 281 ? 155.513 147.182 103.171 1.00 74.53  ? 281 SER B O   1 
ATOM 3965  C CB  . SER B 2 281 ? 154.116 149.397 104.412 1.00 74.53  ? 281 SER B CB  1 
ATOM 3966  O OG  . SER B 2 281 ? 154.833 148.922 105.538 1.00 74.53  ? 281 SER B OG  1 
ATOM 3967  N N   . GLY B 2 282 ? 153.984 145.907 104.205 1.00 77.95  ? 282 GLY B N   1 
ATOM 3968  C CA  . GLY B 2 282 ? 154.860 144.759 104.234 1.00 77.95  ? 282 GLY B CA  1 
ATOM 3969  C C   . GLY B 2 282 ? 156.055 144.902 105.142 1.00 77.95  ? 282 GLY B C   1 
ATOM 3970  O O   . GLY B 2 282 ? 157.070 144.243 104.915 1.00 77.95  ? 282 GLY B O   1 
ATOM 3971  N N   . ARG B 2 283 ? 155.975 145.763 106.156 1.00 84.47  ? 283 ARG B N   1 
ATOM 3972  C CA  . ARG B 2 283 ? 157.084 145.896 107.092 1.00 84.47  ? 283 ARG B CA  1 
ATOM 3973  C C   . ARG B 2 283 ? 157.119 144.735 108.077 1.00 84.47  ? 283 ARG B C   1 
ATOM 3974  O O   . ARG B 2 283 ? 158.200 144.295 108.485 1.00 84.47  ? 283 ARG B O   1 
ATOM 3975  C CB  . ARG B 2 283 ? 156.989 147.229 107.834 1.00 84.47  ? 283 ARG B CB  1 
ATOM 3976  C CG  . ARG B 2 283 ? 158.077 147.447 108.872 1.00 84.47  ? 283 ARG B CG  1 
ATOM 3977  C CD  . ARG B 2 283 ? 159.435 147.643 108.221 1.00 84.47  ? 283 ARG B CD  1 
ATOM 3978  N NE  . ARG B 2 283 ? 160.484 147.854 109.211 1.00 84.47  ? 283 ARG B NE  1 
ATOM 3979  C CZ  . ARG B 2 283 ? 161.588 147.125 109.298 1.00 84.47  ? 283 ARG B CZ  1 
ATOM 3980  N NH1 . ARG B 2 283 ? 161.812 146.112 108.479 1.00 84.47  ? 283 ARG B NH1 1 
ATOM 3981  N NH2 . ARG B 2 283 ? 162.487 147.417 110.233 1.00 84.47  ? 283 ARG B NH2 1 
ATOM 3982  N N   . LEU B 2 284 ? 155.956 144.224 108.460 1.00 78.46  ? 284 LEU B N   1 
ATOM 3983  C CA  . LEU B 2 284 ? 155.846 143.113 109.392 1.00 78.46  ? 284 LEU B CA  1 
ATOM 3984  C C   . LEU B 2 284 ? 155.459 141.838 108.651 1.00 78.46  ? 284 LEU B C   1 
ATOM 3985  O O   . LEU B 2 284 ? 155.215 141.835 107.442 1.00 78.46  ? 284 LEU B O   1 
ATOM 3986  C CB  . LEU B 2 284 ? 154.829 143.427 110.487 1.00 78.46  ? 284 LEU B CB  1 
ATOM 3987  C CG  . LEU B 2 284 ? 154.968 144.776 111.180 1.00 78.46  ? 284 LEU B CG  1 
ATOM 3988  C CD1 . LEU B 2 284 ? 153.794 145.009 112.111 1.00 78.46  ? 284 LEU B CD1 1 
ATOM 3989  C CD2 . LEU B 2 284 ? 156.284 144.839 111.939 1.00 78.46  ? 284 LEU B CD2 1 
ATOM 3990  N N   . LEU B 2 285 ? 155.405 140.739 109.404 1.00 74.58  ? 285 LEU B N   1 
ATOM 3991  C CA  . LEU B 2 285 ? 155.016 139.437 108.861 1.00 74.58  ? 285 LEU B CA  1 
ATOM 3992  C C   . LEU B 2 285 ? 154.298 138.687 109.984 1.00 74.58  ? 285 LEU B C   1 
ATOM 3993  O O   . LEU B 2 285 ? 154.933 138.071 110.842 1.00 74.58  ? 285 LEU B O   1 
ATOM 3994  C CB  . LEU B 2 285 ? 156.223 138.667 108.346 1.00 74.58  ? 285 LEU B CB  1 
ATOM 3995  C CG  . LEU B 2 285 ? 156.000 137.308 107.681 1.00 74.58  ? 285 LEU B CG  1 
ATOM 3996  C CD1 . LEU B 2 285 ? 156.958 137.162 106.519 1.00 74.58  ? 285 LEU B CD1 1 
ATOM 3997  C CD2 . LEU B 2 285 ? 156.191 136.168 108.662 1.00 74.58  ? 285 LEU B CD2 1 
ATOM 3998  N N   . LEU B 2 286 ? 152.973 138.762 109.974 1.00 71.74  ? 286 LEU B N   1 
ATOM 3999  C CA  . LEU B 2 286 ? 152.169 138.053 110.957 1.00 71.74  ? 286 LEU B CA  1 
ATOM 4000  C C   . LEU B 2 286 ? 152.018 136.598 110.540 1.00 71.74  ? 286 LEU B C   1 
ATOM 4001  O O   . LEU B 2 286 ? 151.591 136.305 109.420 1.00 71.74  ? 286 LEU B O   1 
ATOM 4002  C CB  . LEU B 2 286 ? 150.802 138.715 111.099 1.00 71.74  ? 286 LEU B CB  1 
ATOM 4003  C CG  . LEU B 2 286 ? 150.854 140.202 111.449 1.00 71.74  ? 286 LEU B CG  1 
ATOM 4004  C CD1 . LEU B 2 286 ? 150.668 141.066 110.212 1.00 71.74  ? 286 LEU B CD1 1 
ATOM 4005  C CD2 . LEU B 2 286 ? 149.806 140.520 112.487 1.00 71.74  ? 286 LEU B CD2 1 
ATOM 4006  N N   . ALA B 2 287 ? 152.365 135.686 111.444 1.00 72.82  ? 287 ALA B N   1 
ATOM 4007  C CA  . ALA B 2 287 ? 152.390 134.264 111.138 1.00 72.82  ? 287 ALA B CA  1 
ATOM 4008  C C   . ALA B 2 287 ? 151.538 133.500 112.138 1.00 72.82  ? 287 ALA B C   1 
ATOM 4009  O O   . ALA B 2 287 ? 151.684 133.681 113.350 1.00 72.82  ? 287 ALA B O   1 
ATOM 4010  C CB  . ALA B 2 287 ? 153.823 133.724 111.153 1.00 72.82  ? 287 ALA B CB  1 
ATOM 4011  N N   . GLY B 2 288 ? 150.646 132.657 111.626 1.00 73.40  ? 288 GLY B N   1 
ATOM 4012  C CA  . GLY B 2 288 ? 149.955 131.715 112.475 1.00 73.40  ? 288 GLY B CA  1 
ATOM 4013  C C   . GLY B 2 288 ? 150.811 130.506 112.794 1.00 73.40  ? 288 GLY B C   1 
ATOM 4014  O O   . GLY B 2 288 ? 151.750 130.166 112.075 1.00 73.40  ? 288 GLY B O   1 
ATOM 4015  N N   . TYR B 2 289 ? 150.478 129.846 113.898 1.00 75.45  ? 289 TYR B N   1 
ATOM 4016  C CA  . TYR B 2 289 ? 151.255 128.713 114.376 1.00 75.45  ? 289 TYR B CA  1 
ATOM 4017  C C   . TYR B 2 289 ? 150.320 127.631 114.891 1.00 75.45  ? 289 TYR B C   1 
ATOM 4018  O O   . TYR B 2 289 ? 149.193 127.908 115.311 1.00 75.45  ? 289 TYR B O   1 
ATOM 4019  C CB  . TYR B 2 289 ? 152.227 129.140 115.477 1.00 75.45  ? 289 TYR B CB  1 
ATOM 4020  C CG  . TYR B 2 289 ? 153.317 130.069 115.004 1.00 75.45  ? 289 TYR B CG  1 
ATOM 4021  C CD1 . TYR B 2 289 ? 154.473 129.574 114.423 1.00 75.45  ? 289 TYR B CD1 1 
ATOM 4022  C CD2 . TYR B 2 289 ? 153.167 131.444 115.093 1.00 75.45  ? 289 TYR B CD2 1 
ATOM 4023  C CE1 . TYR B 2 289 ? 155.464 130.419 113.989 1.00 75.45  ? 289 TYR B CE1 1 
ATOM 4024  C CE2 . TYR B 2 289 ? 154.150 132.297 114.643 1.00 75.45  ? 289 TYR B CE2 1 
ATOM 4025  C CZ  . TYR B 2 289 ? 155.298 131.780 114.094 1.00 75.45  ? 289 TYR B CZ  1 
ATOM 4026  O OH  . TYR B 2 289 ? 156.287 132.626 113.648 1.00 75.45  ? 289 TYR B OH  1 
ATOM 4027  N N   . ASP B 2 290 ? 150.806 126.394 114.859 1.00 75.41  ? 290 ASP B N   1 
ATOM 4028  C CA  . ASP B 2 290 ? 150.071 125.244 115.363 1.00 75.41  ? 290 ASP B CA  1 
ATOM 4029  C C   . ASP B 2 290 ? 150.412 124.916 116.811 1.00 75.41  ? 290 ASP B C   1 
ATOM 4030  O O   . ASP B 2 290 ? 150.078 123.825 117.282 1.00 75.41  ? 290 ASP B O   1 
ATOM 4031  C CB  . ASP B 2 290 ? 150.328 124.025 114.475 1.00 75.41  ? 290 ASP B CB  1 
ATOM 4032  C CG  . ASP B 2 290 ? 151.762 123.938 114.016 1.00 75.41  ? 290 ASP B CG  1 
ATOM 4033  O OD1 . ASP B 2 290 ? 152.534 124.858 114.346 1.00 75.41  ? 290 ASP B OD1 1 
ATOM 4034  O OD2 . ASP B 2 290 ? 152.118 122.957 113.331 1.00 75.41  ? 290 ASP B OD2 1 
ATOM 4035  N N   . ASP B 2 291 ? 151.082 125.824 117.521 1.00 79.04  ? 291 ASP B N   1 
ATOM 4036  C CA  . ASP B 2 291 ? 151.331 125.676 118.950 1.00 79.04  ? 291 ASP B CA  1 
ATOM 4037  C C   . ASP B 2 291 ? 150.450 126.598 119.786 1.00 79.04  ? 291 ASP B C   1 
ATOM 4038  O O   . ASP B 2 291 ? 150.896 127.120 120.813 1.00 79.04  ? 291 ASP B O   1 
ATOM 4039  C CB  . ASP B 2 291 ? 152.809 125.906 119.265 1.00 79.04  ? 291 ASP B CB  1 
ATOM 4040  C CG  . ASP B 2 291 ? 153.276 127.313 118.931 1.00 79.04  ? 291 ASP B CG  1 
ATOM 4041  O OD1 . ASP B 2 291 ? 152.458 128.135 118.471 1.00 79.04  ? 291 ASP B OD1 1 
ATOM 4042  O OD2 . ASP B 2 291 ? 154.475 127.598 119.136 1.00 79.04  ? 291 ASP B OD2 1 
ATOM 4043  N N   . PHE B 2 292 ? 149.205 126.806 119.356 1.00 78.64  ? 292 PHE B N   1 
ATOM 4044  C CA  . PHE B 2 292 ? 148.239 127.651 120.058 1.00 78.64  ? 292 PHE B CA  1 
ATOM 4045  C C   . PHE B 2 292 ? 148.737 129.085 120.214 1.00 78.64  ? 292 PHE B C   1 
ATOM 4046  O O   . PHE B 2 292 ? 148.337 129.792 121.140 1.00 78.64  ? 292 PHE B O   1 
ATOM 4047  C CB  . PHE B 2 292 ? 147.873 127.070 121.429 1.00 78.64  ? 292 PHE B CB  1 
ATOM 4048  C CG  . PHE B 2 292 ? 147.992 125.575 121.511 1.00 78.64  ? 292 PHE B CG  1 
ATOM 4049  C CD1 . PHE B 2 292 ? 147.146 124.758 120.783 1.00 78.64  ? 292 PHE B CD1 1 
ATOM 4050  C CD2 . PHE B 2 292 ? 148.939 124.988 122.333 1.00 78.64  ? 292 PHE B CD2 1 
ATOM 4051  C CE1 . PHE B 2 292 ? 147.252 123.385 120.859 1.00 78.64  ? 292 PHE B CE1 1 
ATOM 4052  C CE2 . PHE B 2 292 ? 149.049 123.614 122.415 1.00 78.64  ? 292 PHE B CE2 1 
ATOM 4053  C CZ  . PHE B 2 292 ? 148.204 122.812 121.678 1.00 78.64  ? 292 PHE B CZ  1 
ATOM 4054  N N   . ASN B 2 293 ? 149.601 129.538 119.308 1.00 79.82  ? 293 ASN B N   1 
ATOM 4055  C CA  . ASN B 2 293 ? 150.210 130.854 119.435 1.00 79.82  ? 293 ASN B CA  1 
ATOM 4056  C C   . ASN B 2 293 ? 150.244 131.546 118.083 1.00 79.82  ? 293 ASN B C   1 
ATOM 4057  O O   . ASN B 2 293 ? 150.144 130.914 117.029 1.00 79.82  ? 293 ASN B O   1 
ATOM 4058  C CB  . ASN B 2 293 ? 151.632 130.776 120.002 1.00 79.82  ? 293 ASN B CB  1 
ATOM 4059  C CG  . ASN B 2 293 ? 151.679 130.113 121.358 1.00 79.82  ? 293 ASN B CG  1 
ATOM 4060  O OD1 . ASN B 2 293 ? 151.036 130.564 122.305 1.00 79.82  ? 293 ASN B OD1 1 
ATOM 4061  N ND2 . ASN B 2 293 ? 152.434 129.026 121.457 1.00 79.82  ? 293 ASN B ND2 1 
ATOM 4062  N N   . CYS B 2 294 ? 150.380 132.868 118.135 1.00 81.50  ? 294 CYS B N   1 
ATOM 4063  C CA  . CYS B 2 294 ? 150.552 133.693 116.950 1.00 81.50  ? 294 CYS B CA  1 
ATOM 4064  C C   . CYS B 2 294 ? 151.636 134.718 117.234 1.00 81.50  ? 294 CYS B C   1 
ATOM 4065  O O   . CYS B 2 294 ? 151.667 135.298 118.322 1.00 81.50  ? 294 CYS B O   1 
ATOM 4066  C CB  . CYS B 2 294 ? 149.245 134.392 116.568 1.00 81.50  ? 294 CYS B CB  1 
ATOM 4067  S SG  . CYS B 2 294 ? 149.225 135.021 114.885 1.00 81.50  ? 294 CYS B SG  1 
ATOM 4068  N N   . ASN B 2 295 ? 152.542 134.918 116.281 1.00 81.06  ? 295 ASN B N   1 
ATOM 4069  C CA  . ASN B 2 295 ? 153.569 135.939 116.426 1.00 81.06  ? 295 ASN B CA  1 
ATOM 4070  C C   . ASN B 2 295 ? 153.786 136.651 115.100 1.00 81.06  ? 295 ASN B C   1 
ATOM 4071  O O   . ASN B 2 295 ? 153.516 136.110 114.025 1.00 81.06  ? 295 ASN B O   1 
ATOM 4072  C CB  . ASN B 2 295 ? 154.899 135.367 116.945 1.00 81.06  ? 295 ASN B CB  1 
ATOM 4073  C CG  . ASN B 2 295 ? 154.714 134.154 117.837 1.00 81.06  ? 295 ASN B CG  1 
ATOM 4074  O OD1 . ASN B 2 295 ? 154.194 134.263 118.947 1.00 81.06  ? 295 ASN B OD1 1 
ATOM 4075  N ND2 . ASN B 2 295 ? 155.191 133.005 117.383 1.00 81.06  ? 295 ASN B ND2 1 
ATOM 4076  N N   . VAL B 2 296 ? 154.283 137.885 115.197 1.00 80.40  ? 296 VAL B N   1 
ATOM 4077  C CA  . VAL B 2 296 ? 154.573 138.724 114.041 1.00 80.40  ? 296 VAL B CA  1 
ATOM 4078  C C   . VAL B 2 296 ? 156.078 138.934 113.964 1.00 80.40  ? 296 VAL B C   1 
ATOM 4079  O O   . VAL B 2 296 ? 156.763 139.062 114.984 1.00 80.40  ? 296 VAL B O   1 
ATOM 4080  C CB  . VAL B 2 296 ? 153.813 140.068 114.125 1.00 80.40  ? 296 VAL B CB  1 
ATOM 4081  C CG1 . VAL B 2 296 ? 153.968 140.687 115.502 1.00 80.40  ? 296 VAL B CG1 1 
ATOM 4082  C CG2 . VAL B 2 296 ? 154.263 141.029 113.038 1.00 80.40  ? 296 VAL B CG2 1 
ATOM 4083  N N   . TRP B 2 297 ? 156.600 138.979 112.739 1.00 78.63  ? 297 TRP B N   1 
ATOM 4084  C CA  . TRP B 2 297 ? 158.026 139.106 112.484 1.00 78.63  ? 297 TRP B CA  1 
ATOM 4085  C C   . TRP B 2 297 ? 158.294 140.392 111.718 1.00 78.63  ? 297 TRP B C   1 
ATOM 4086  O O   . TRP B 2 297 ? 157.412 140.918 111.036 1.00 78.63  ? 297 TRP B O   1 
ATOM 4087  C CB  . TRP B 2 297 ? 158.562 137.929 111.660 1.00 78.63  ? 297 TRP B CB  1 
ATOM 4088  C CG  . TRP B 2 297 ? 158.511 136.603 112.338 1.00 78.63  ? 297 TRP B CG  1 
ATOM 4089  C CD1 . TRP B 2 297 ? 157.397 135.902 112.682 1.00 78.63  ? 297 TRP B CD1 1 
ATOM 4090  C CD2 . TRP B 2 297 ? 159.629 135.800 112.728 1.00 78.63  ? 297 TRP B CD2 1 
ATOM 4091  N NE1 . TRP B 2 297 ? 157.748 134.715 113.277 1.00 78.63  ? 297 TRP B NE1 1 
ATOM 4092  C CE2 . TRP B 2 297 ? 159.115 134.629 113.316 1.00 78.63  ? 297 TRP B CE2 1 
ATOM 4093  C CE3 . TRP B 2 297 ? 161.014 135.960 112.645 1.00 78.63  ? 297 TRP B CE3 1 
ATOM 4094  C CZ2 . TRP B 2 297 ? 159.937 133.624 113.815 1.00 78.63  ? 297 TRP B CZ2 1 
ATOM 4095  C CZ3 . TRP B 2 297 ? 161.829 134.962 113.145 1.00 78.63  ? 297 TRP B CZ3 1 
ATOM 4096  C CH2 . TRP B 2 297 ? 161.288 133.810 113.723 1.00 78.63  ? 297 TRP B CH2 1 
ATOM 4097  N N   . ASP B 2 298 ? 159.522 140.893 111.830 1.00 85.40  ? 298 ASP B N   1 
ATOM 4098  C CA  . ASP B 2 298 ? 159.961 141.976 110.958 1.00 85.40  ? 298 ASP B CA  1 
ATOM 4099  C C   . ASP B 2 298 ? 160.223 141.411 109.569 1.00 85.40  ? 298 ASP B C   1 
ATOM 4100  O O   . ASP B 2 298 ? 161.090 140.548 109.398 1.00 85.40  ? 298 ASP B O   1 
ATOM 4101  C CB  . ASP B 2 298 ? 161.215 142.643 111.515 1.00 85.40  ? 298 ASP B CB  1 
ATOM 4102  C CG  . ASP B 2 298 ? 161.485 143.999 110.888 1.00 85.40  ? 298 ASP B CG  1 
ATOM 4103  O OD1 . ASP B 2 298 ? 161.479 144.096 109.643 1.00 85.40  ? 298 ASP B OD1 1 
ATOM 4104  O OD2 . ASP B 2 298 ? 161.707 144.970 111.640 1.00 85.40  ? 298 ASP B OD2 1 
ATOM 4105  N N   . ALA B 2 299 ? 159.479 141.897 108.575 1.00 83.15  ? 299 ALA B N   1 
ATOM 4106  C CA  . ALA B 2 299 ? 159.576 141.318 107.241 1.00 83.15  ? 299 ALA B CA  1 
ATOM 4107  C C   . ALA B 2 299 ? 160.937 141.548 106.603 1.00 83.15  ? 299 ALA B C   1 
ATOM 4108  O O   . ALA B 2 299 ? 161.275 140.866 105.631 1.00 83.15  ? 299 ALA B O   1 
ATOM 4109  C CB  . ALA B 2 299 ? 158.478 141.879 106.341 1.00 83.15  ? 299 ALA B CB  1 
ATOM 4110  N N   . LEU B 2 300 ? 161.722 142.487 107.125 1.00 90.77  ? 300 LEU B N   1 
ATOM 4111  C CA  . LEU B 2 300 ? 163.051 142.762 106.604 1.00 90.77  ? 300 LEU B CA  1 
ATOM 4112  C C   . LEU B 2 300 ? 164.156 142.452 107.602 1.00 90.77  ? 300 LEU B C   1 
ATOM 4113  O O   . LEU B 2 300 ? 165.335 142.573 107.254 1.00 90.77  ? 300 LEU B O   1 
ATOM 4114  C CB  . LEU B 2 300 ? 163.155 144.228 106.161 1.00 90.77  ? 300 LEU B CB  1 
ATOM 4115  C CG  . LEU B 2 300 ? 162.280 144.616 104.967 1.00 90.77  ? 300 LEU B CG  1 
ATOM 4116  C CD1 . LEU B 2 300 ? 160.932 145.124 105.437 1.00 90.77  ? 300 LEU B CD1 1 
ATOM 4117  C CD2 . LEU B 2 300 ? 162.974 145.664 104.112 1.00 90.77  ? 300 LEU B CD2 1 
ATOM 4118  N N   . LYS B 2 301 ? 163.812 142.056 108.830 1.00 91.43  ? 301 LYS B N   1 
ATOM 4119  C CA  . LYS B 2 301 ? 164.821 141.755 109.836 1.00 91.43  ? 301 LYS B CA  1 
ATOM 4120  C C   . LYS B 2 301 ? 164.478 140.529 110.674 1.00 91.43  ? 301 LYS B C   1 
ATOM 4121  O O   . LYS B 2 301 ? 165.189 140.253 111.648 1.00 91.43  ? 301 LYS B O   1 
ATOM 4122  C CB  . LYS B 2 301 ? 165.027 142.962 110.754 1.00 91.43  ? 301 LYS B CB  1 
ATOM 4123  C CG  . LYS B 2 301 ? 166.115 143.913 110.295 1.00 91.43  ? 301 LYS B CG  1 
ATOM 4124  C CD  . LYS B 2 301 ? 166.411 144.965 111.353 1.00 91.43  ? 301 LYS B CD  1 
ATOM 4125  C CE  . LYS B 2 301 ? 166.399 144.369 112.753 1.00 91.43  ? 301 LYS B CE  1 
ATOM 4126  N NZ  . LYS B 2 301 ? 166.421 145.419 113.806 1.00 91.43  ? 301 LYS B NZ  1 
ATOM 4127  N N   . ALA B 2 302 ? 163.422 139.788 110.328 1.00 86.63  ? 302 ALA B N   1 
ATOM 4128  C CA  . ALA B 2 302 ? 162.992 138.616 111.084 1.00 86.63  ? 302 ALA B CA  1 
ATOM 4129  C C   . ALA B 2 302 ? 162.777 138.963 112.551 1.00 86.63  ? 302 ALA B C   1 
ATOM 4130  O O   . ALA B 2 302 ? 162.164 139.987 112.867 1.00 86.63  ? 302 ALA B O   1 
ATOM 4131  C CB  . ALA B 2 302 ? 164.006 137.477 110.943 1.00 86.63  ? 302 ALA B CB  1 
ATOM 4132  N N   . ASP B 2 303 ? 163.264 138.105 113.449 1.00 87.50  ? 303 ASP B N   1 
ATOM 4133  C CA  . ASP B 2 303 ? 163.260 138.367 114.884 1.00 87.50  ? 303 ASP B CA  1 
ATOM 4134  C C   . ASP B 2 303 ? 161.847 138.520 115.438 1.00 87.50  ? 303 ASP B C   1 
ATOM 4135  O O   . ASP B 2 303 ? 160.862 138.285 114.732 1.00 87.50  ? 303 ASP B O   1 
ATOM 4136  C CB  . ASP B 2 303 ? 164.088 139.614 115.195 1.00 87.50  ? 303 ASP B CB  1 
ATOM 4137  C CG  . ASP B 2 303 ? 165.483 139.542 114.612 1.00 87.50  ? 303 ASP B CG  1 
ATOM 4138  O OD1 . ASP B 2 303 ? 165.807 138.516 113.979 1.00 87.50  ? 303 ASP B OD1 1 
ATOM 4139  O OD2 . ASP B 2 303 ? 166.252 140.510 114.783 1.00 87.50  ? 303 ASP B OD2 1 
ATOM 4140  N N   . ARG B 2 304 ? 161.742 138.904 116.706 1.00 91.93  ? 304 ARG B N   1 
ATOM 4141  C CA  . ARG B 2 304 ? 160.458 139.031 117.393 1.00 91.93  ? 304 ARG B CA  1 
ATOM 4142  C C   . ARG B 2 304 ? 160.020 140.490 117.342 1.00 91.93  ? 304 ARG B C   1 
ATOM 4143  O O   . ARG B 2 304 ? 160.395 141.302 118.187 1.00 91.93  ? 304 ARG B O   1 
ATOM 4144  C CB  . ARG B 2 304 ? 160.565 138.535 118.829 1.00 91.93  ? 304 ARG B CB  1 
ATOM 4145  C CG  . ARG B 2 304 ? 160.878 137.062 118.950 1.00 91.93  ? 304 ARG B CG  1 
ATOM 4146  C CD  . ARG B 2 304 ? 159.713 136.227 118.464 1.00 91.93  ? 304 ARG B CD  1 
ATOM 4147  N NE  . ARG B 2 304 ? 160.161 135.055 117.726 1.00 91.93  ? 304 ARG B NE  1 
ATOM 4148  C CZ  . ARG B 2 304 ? 159.422 133.974 117.521 1.00 91.93  ? 304 ARG B CZ  1 
ATOM 4149  N NH1 . ARG B 2 304 ? 158.185 133.884 117.981 1.00 91.93  ? 304 ARG B NH1 1 
ATOM 4150  N NH2 . ARG B 2 304 ? 159.939 132.957 116.841 1.00 91.93  ? 304 ARG B NH2 1 
ATOM 4151  N N   . ALA B 2 305 ? 159.219 140.826 116.330 1.00 91.81  ? 305 ALA B N   1 
ATOM 4152  C CA  . ALA B 2 305 ? 158.589 142.141 116.304 1.00 91.81  ? 305 ALA B CA  1 
ATOM 4153  C C   . ALA B 2 305 ? 157.482 142.233 117.346 1.00 91.81  ? 305 ALA B C   1 
ATOM 4154  O O   . ALA B 2 305 ? 157.225 143.310 117.897 1.00 91.81  ? 305 ALA B O   1 
ATOM 4155  C CB  . ALA B 2 305 ? 158.044 142.437 114.907 1.00 91.81  ? 305 ALA B CB  1 
ATOM 4156  N N   . GLY B 2 306 ? 156.815 141.118 117.622 1.00 89.82  ? 306 GLY B N   1 
ATOM 4157  C CA  . GLY B 2 306 ? 155.751 141.084 118.608 1.00 89.82  ? 306 GLY B CA  1 
ATOM 4158  C C   . GLY B 2 306 ? 155.258 139.667 118.787 1.00 89.82  ? 306 GLY B C   1 
ATOM 4159  O O   . GLY B 2 306 ? 155.627 138.757 118.039 1.00 89.82  ? 306 GLY B O   1 
ATOM 4160  N N   . VAL B 2 307 ? 154.410 139.490 119.797 1.00 82.55  ? 307 VAL B N   1 
ATOM 4161  C CA  . VAL B 2 307 ? 153.789 138.204 120.090 1.00 82.55  ? 307 VAL B CA  1 
ATOM 4162  C C   . VAL B 2 307 ? 152.285 138.417 120.166 1.00 82.55  ? 307 VAL B C   1 
ATOM 4163  O O   . VAL B 2 307 ? 151.816 139.313 120.878 1.00 82.55  ? 307 VAL B O   1 
ATOM 4164  C CB  . VAL B 2 307 ? 154.318 137.587 121.395 1.00 82.55  ? 307 VAL B CB  1 
ATOM 4165  C CG1 . VAL B 2 307 ? 153.310 136.596 121.966 1.00 82.55  ? 307 VAL B CG1 1 
ATOM 4166  C CG2 . VAL B 2 307 ? 155.660 136.916 121.154 1.00 82.55  ? 307 VAL B CG2 1 
ATOM 4167  N N   . LEU B 2 308 ? 151.534 137.596 119.439 1.00 82.56  ? 308 LEU B N   1 
ATOM 4168  C CA  . LEU B 2 308 ? 150.084 137.703 119.334 1.00 82.56  ? 308 LEU B CA  1 
ATOM 4169  C C   . LEU B 2 308 ? 149.405 136.505 119.989 1.00 82.56  ? 308 LEU B C   1 
ATOM 4170  O O   . LEU B 2 308 ? 148.283 136.137 119.640 1.00 82.56  ? 308 LEU B O   1 
ATOM 4171  C CB  . LEU B 2 308 ? 149.671 137.801 117.869 1.00 82.56  ? 308 LEU B CB  1 
ATOM 4172  C CG  . LEU B 2 308 ? 149.619 139.174 117.209 1.00 82.56  ? 308 LEU B CG  1 
ATOM 4173  C CD1 . LEU B 2 308 ? 149.965 139.034 115.744 1.00 82.56  ? 308 LEU B CD1 1 
ATOM 4174  C CD2 . LEU B 2 308 ? 148.246 139.768 117.359 1.00 82.56  ? 308 LEU B CD2 1 
ATOM 4175  N N   . ALA B 2 309 ? 150.085 135.881 120.944 1.00 78.06  ? 309 ALA B N   1 
ATOM 4176  C CA  . ALA B 2 309 ? 149.645 134.613 121.502 1.00 78.06  ? 309 ALA B CA  1 
ATOM 4177  C C   . ALA B 2 309 ? 148.539 134.817 122.531 1.00 78.06  ? 309 ALA B C   1 
ATOM 4178  O O   . ALA B 2 309 ? 148.336 135.912 123.059 1.00 78.06  ? 309 ALA B O   1 
ATOM 4179  C CB  . ALA B 2 309 ? 150.819 133.865 122.135 1.00 78.06  ? 309 ALA B CB  1 
ATOM 4180  N N   . GLY B 2 310 ? 147.826 133.731 122.816 1.00 78.30  ? 310 GLY B N   1 
ATOM 4181  C CA  . GLY B 2 310 ? 146.719 133.763 123.749 1.00 78.30  ? 310 GLY B CA  1 
ATOM 4182  C C   . GLY B 2 310 ? 145.588 132.842 123.344 1.00 78.30  ? 310 GLY B C   1 
ATOM 4183  O O   . GLY B 2 310 ? 144.667 132.595 124.128 1.00 78.30  ? 310 GLY B O   1 
ATOM 4184  N N   . HIS B 2 311 ? 145.645 132.329 122.117 1.00 77.16  ? 311 HIS B N   1 
ATOM 4185  C CA  . HIS B 2 311 ? 144.607 131.430 121.633 1.00 77.16  ? 311 HIS B CA  1 
ATOM 4186  C C   . HIS B 2 311 ? 144.762 130.048 122.257 1.00 77.16  ? 311 HIS B C   1 
ATOM 4187  O O   . HIS B 2 311 ? 145.876 129.544 122.421 1.00 77.16  ? 311 HIS B O   1 
ATOM 4188  C CB  . HIS B 2 311 ? 144.660 131.333 120.110 1.00 77.16  ? 311 HIS B CB  1 
ATOM 4189  C CG  . HIS B 2 311 ? 143.713 132.260 119.414 1.00 77.16  ? 311 HIS B CG  1 
ATOM 4190  N ND1 . HIS B 2 311 ? 142.346 132.091 119.448 1.00 77.16  ? 311 HIS B ND1 1 
ATOM 4191  C CD2 . HIS B 2 311 ? 143.937 133.361 118.659 1.00 77.16  ? 311 HIS B CD2 1 
ATOM 4192  C CE1 . HIS B 2 311 ? 141.769 133.050 118.747 1.00 77.16  ? 311 HIS B CE1 1 
ATOM 4193  N NE2 . HIS B 2 311 ? 142.712 133.834 118.258 1.00 77.16  ? 311 HIS B NE2 1 
ATOM 4194  N N   . ASP B 2 312 ? 143.630 129.438 122.613 1.00 79.83  ? 312 ASP B N   1 
ATOM 4195  C CA  . ASP B 2 312 ? 143.663 128.130 123.262 1.00 79.83  ? 312 ASP B CA  1 
ATOM 4196  C C   . ASP B 2 312 ? 144.150 127.044 122.309 1.00 79.83  ? 312 ASP B C   1 
ATOM 4197  O O   . ASP B 2 312 ? 145.052 126.269 122.646 1.00 79.83  ? 312 ASP B O   1 
ATOM 4198  C CB  . ASP B 2 312 ? 142.278 127.784 123.807 1.00 79.83  ? 312 ASP B CB  1 
ATOM 4199  C CG  . ASP B 2 312 ? 142.302 126.595 124.746 1.00 79.83  ? 312 ASP B CG  1 
ATOM 4200  O OD1 . ASP B 2 312 ? 143.408 126.117 125.077 1.00 79.83  ? 312 ASP B OD1 1 
ATOM 4201  O OD2 . ASP B 2 312 ? 141.214 126.136 125.153 1.00 79.83  ? 312 ASP B OD2 1 
ATOM 4202  N N   . ASN B 2 313 ? 143.563 126.967 121.119 1.00 77.94  ? 313 ASN B N   1 
ATOM 4203  C CA  . ASN B 2 313 ? 143.887 125.928 120.155 1.00 77.94  ? 313 ASN B CA  1 
ATOM 4204  C C   . ASN B 2 313 ? 144.773 126.492 119.049 1.00 77.94  ? 313 ASN B C   1 
ATOM 4205  O O   . ASN B 2 313 ? 145.199 127.649 119.083 1.00 77.94  ? 313 ASN B O   1 
ATOM 4206  C CB  . ASN B 2 313 ? 142.609 125.314 119.578 1.00 77.94  ? 313 ASN B CB  1 
ATOM 4207  C CG  . ASN B 2 313 ? 142.246 123.994 120.230 1.00 77.94  ? 313 ASN B CG  1 
ATOM 4208  O OD1 . ASN B 2 313 ? 142.726 122.935 119.826 1.00 77.94  ? 313 ASN B OD1 1 
ATOM 4209  N ND2 . ASN B 2 313 ? 141.392 124.051 121.245 1.00 77.94  ? 313 ASN B ND2 1 
ATOM 4210  N N   . ARG B 2 314 ? 145.045 125.656 118.051 1.00 75.98  ? 314 ARG B N   1 
ATOM 4211  C CA  . ARG B 2 314 ? 145.927 126.040 116.957 1.00 75.98  ? 314 ARG B CA  1 
ATOM 4212  C C   . ARG B 2 314 ? 145.334 127.193 116.159 1.00 75.98  ? 314 ARG B C   1 
ATOM 4213  O O   . ARG B 2 314 ? 144.148 127.189 115.819 1.00 75.98  ? 314 ARG B O   1 
ATOM 4214  C CB  . ARG B 2 314 ? 146.172 124.847 116.035 1.00 75.98  ? 314 ARG B CB  1 
ATOM 4215  C CG  . ARG B 2 314 ? 147.043 123.766 116.637 1.00 75.98  ? 314 ARG B CG  1 
ATOM 4216  C CD  . ARG B 2 314 ? 147.238 122.609 115.672 1.00 75.98  ? 314 ARG B CD  1 
ATOM 4217  N NE  . ARG B 2 314 ? 147.243 123.056 114.285 1.00 75.98  ? 314 ARG B NE  1 
ATOM 4218  C CZ  . ARG B 2 314 ? 147.160 122.250 113.235 1.00 75.98  ? 314 ARG B CZ  1 
ATOM 4219  N NH1 . ARG B 2 314 ? 147.116 120.936 113.373 1.00 75.98  ? 314 ARG B NH1 1 
ATOM 4220  N NH2 . ARG B 2 314 ? 147.129 122.777 112.014 1.00 75.98  ? 314 ARG B NH2 1 
ATOM 4221  N N   . VAL B 2 315 ? 146.172 128.182 115.856 1.00 72.34  ? 315 VAL B N   1 
ATOM 4222  C CA  . VAL B 2 315 ? 145.772 129.289 114.993 1.00 72.34  ? 315 VAL B CA  1 
ATOM 4223  C C   . VAL B 2 315 ? 145.581 128.731 113.589 1.00 72.34  ? 315 VAL B C   1 
ATOM 4224  O O   . VAL B 2 315 ? 146.539 128.283 112.954 1.00 72.34  ? 315 VAL B O   1 
ATOM 4225  C CB  . VAL B 2 315 ? 146.805 130.420 115.006 1.00 72.34  ? 315 VAL B CB  1 
ATOM 4226  C CG1 . VAL B 2 315 ? 146.480 131.439 113.932 1.00 72.34  ? 315 VAL B CG1 1 
ATOM 4227  C CG2 . VAL B 2 315 ? 146.852 131.079 116.372 1.00 72.34  ? 315 VAL B CG2 1 
ATOM 4228  N N   . SER B 2 316 ? 144.342 128.746 113.103 1.00 68.71  ? 316 SER B N   1 
ATOM 4229  C CA  . SER B 2 316 ? 144.068 128.142 111.806 1.00 68.71  ? 316 SER B CA  1 
ATOM 4230  C C   . SER B 2 316 ? 144.141 129.165 110.680 1.00 68.71  ? 316 SER B C   1 
ATOM 4231  O O   . SER B 2 316 ? 144.732 128.888 109.630 1.00 68.71  ? 316 SER B O   1 
ATOM 4232  C CB  . SER B 2 316 ? 142.704 127.458 111.824 1.00 68.71  ? 316 SER B CB  1 
ATOM 4233  O OG  . SER B 2 316 ? 142.514 126.691 110.650 1.00 68.71  ? 316 SER B OG  1 
ATOM 4234  N N   . CYS B 2 317 ? 143.556 130.346 110.872 1.00 68.66  ? 317 CYS B N   1 
ATOM 4235  C CA  . CYS B 2 317 ? 143.553 131.372 109.840 1.00 68.66  ? 317 CYS B CA  1 
ATOM 4236  C C   . CYS B 2 317 ? 143.890 132.724 110.450 1.00 68.66  ? 317 CYS B C   1 
ATOM 4237  O O   . CYS B 2 317 ? 143.439 133.059 111.548 1.00 68.66  ? 317 CYS B O   1 
ATOM 4238  C CB  . CYS B 2 317 ? 142.199 131.448 109.129 1.00 68.66  ? 317 CYS B CB  1 
ATOM 4239  S SG  . CYS B 2 317 ? 140.791 131.357 110.247 1.00 68.66  ? 317 CYS B SG  1 
ATOM 4240  N N   . LEU B 2 318 ? 144.683 133.502 109.721 1.00 69.08  ? 318 LEU B N   1 
ATOM 4241  C CA  . LEU B 2 318 ? 145.019 134.862 110.114 1.00 69.08  ? 318 LEU B CA  1 
ATOM 4242  C C   . LEU B 2 318 ? 144.872 135.777 108.913 1.00 69.08  ? 318 LEU B C   1 
ATOM 4243  O O   . LEU B 2 318 ? 145.335 135.457 107.814 1.00 69.08  ? 318 LEU B O   1 
ATOM 4244  C CB  . LEU B 2 318 ? 146.439 134.963 110.677 1.00 69.08  ? 318 LEU B CB  1 
ATOM 4245  C CG  . LEU B 2 318 ? 146.923 136.364 111.057 1.00 69.08  ? 318 LEU B CG  1 
ATOM 4246  C CD1 . LEU B 2 318 ? 146.093 136.951 112.163 1.00 69.08  ? 318 LEU B CD1 1 
ATOM 4247  C CD2 . LEU B 2 318 ? 148.358 136.298 111.502 1.00 69.08  ? 318 LEU B CD2 1 
ATOM 4248  N N   . GLY B 2 319 ? 144.235 136.921 109.136 1.00 68.81  ? 319 GLY B N   1 
ATOM 4249  C CA  . GLY B 2 319 ? 144.019 137.891 108.087 1.00 68.81  ? 319 GLY B CA  1 
ATOM 4250  C C   . GLY B 2 319 ? 144.222 139.310 108.570 1.00 68.81  ? 319 GLY B C   1 
ATOM 4251  O O   . GLY B 2 319 ? 143.914 139.633 109.720 1.00 68.81  ? 319 GLY B O   1 
ATOM 4252  N N   . VAL B 2 320 ? 144.741 140.167 107.697 1.00 69.82  ? 320 VAL B N   1 
ATOM 4253  C CA  . VAL B 2 320 ? 145.052 141.551 108.031 1.00 69.82  ? 320 VAL B CA  1 
ATOM 4254  C C   . VAL B 2 320 ? 144.165 142.454 107.190 1.00 69.82  ? 320 VAL B C   1 
ATOM 4255  O O   . VAL B 2 320 ? 144.058 142.269 105.972 1.00 69.82  ? 320 VAL B O   1 
ATOM 4256  C CB  . VAL B 2 320 ? 146.540 141.873 107.798 1.00 69.82  ? 320 VAL B CB  1 
ATOM 4257  C CG1 . VAL B 2 320 ? 146.833 143.321 108.153 1.00 69.82  ? 320 VAL B CG1 1 
ATOM 4258  C CG2 . VAL B 2 320 ? 147.414 140.942 108.608 1.00 69.82  ? 320 VAL B CG2 1 
ATOM 4259  N N   . THR B 2 321 ? 143.536 143.427 107.839 1.00 69.47  ? 321 THR B N   1 
ATOM 4260  C CA  . THR B 2 321 ? 142.608 144.313 107.158 1.00 69.47  ? 321 THR B CA  1 
ATOM 4261  C C   . THR B 2 321 ? 143.327 145.174 106.125 1.00 69.47  ? 321 THR B C   1 
ATOM 4262  O O   . THR B 2 321 ? 144.530 145.432 106.222 1.00 69.47  ? 321 THR B O   1 
ATOM 4263  C CB  . THR B 2 321 ? 141.893 145.208 108.165 1.00 69.47  ? 321 THR B CB  1 
ATOM 4264  O OG1 . THR B 2 321 ? 142.668 146.393 108.388 1.00 69.47  ? 321 THR B OG1 1 
ATOM 4265  C CG2 . THR B 2 321 ? 141.711 144.479 109.482 1.00 69.47  ? 321 THR B CG2 1 
ATOM 4266  N N   . ASP B 2 322 ? 142.568 145.608 105.115 1.00 73.89  ? 322 ASP B N   1 
ATOM 4267  C CA  . ASP B 2 322 ? 143.123 146.485 104.088 1.00 73.89  ? 322 ASP B CA  1 
ATOM 4268  C C   . ASP B 2 322 ? 143.536 147.827 104.677 1.00 73.89  ? 322 ASP B C   1 
ATOM 4269  O O   . ASP B 2 322 ? 144.565 148.393 104.291 1.00 73.89  ? 322 ASP B O   1 
ATOM 4270  C CB  . ASP B 2 322 ? 142.110 146.679 102.963 1.00 73.89  ? 322 ASP B CB  1 
ATOM 4271  C CG  . ASP B 2 322 ? 142.744 146.606 101.591 1.00 73.89  ? 322 ASP B CG  1 
ATOM 4272  O OD1 . ASP B 2 322 ? 143.989 146.637 101.509 1.00 73.89  ? 322 ASP B OD1 1 
ATOM 4273  O OD2 . ASP B 2 322 ? 141.998 146.519 100.594 1.00 73.89  ? 322 ASP B OD2 1 
ATOM 4274  N N   . ASP B 2 323 ? 142.742 148.355 105.609 1.00 76.19  ? 323 ASP B N   1 
ATOM 4275  C CA  . ASP B 2 323 ? 143.134 149.577 106.300 1.00 76.19  ? 323 ASP B CA  1 
ATOM 4276  C C   . ASP B 2 323 ? 144.339 149.346 107.201 1.00 76.19  ? 323 ASP B C   1 
ATOM 4277  O O   . ASP B 2 323 ? 145.059 150.296 107.527 1.00 76.19  ? 323 ASP B O   1 
ATOM 4278  C CB  . ASP B 2 323 ? 141.960 150.121 107.113 1.00 76.19  ? 323 ASP B CB  1 
ATOM 4279  C CG  . ASP B 2 323 ? 142.005 151.629 107.268 1.00 76.19  ? 323 ASP B CG  1 
ATOM 4280  O OD1 . ASP B 2 323 ? 142.971 152.140 107.872 1.00 76.19  ? 323 ASP B OD1 1 
ATOM 4281  O OD2 . ASP B 2 323 ? 141.072 152.304 106.786 1.00 76.19  ? 323 ASP B OD2 1 
ATOM 4282  N N   . GLY B 2 324 ? 144.578 148.102 107.607 1.00 73.56  ? 324 GLY B N   1 
ATOM 4283  C CA  . GLY B 2 324 ? 145.671 147.787 108.501 1.00 73.56  ? 324 GLY B CA  1 
ATOM 4284  C C   . GLY B 2 324 ? 145.406 148.082 109.957 1.00 73.56  ? 324 GLY B C   1 
ATOM 4285  O O   . GLY B 2 324 ? 146.331 147.975 110.771 1.00 73.56  ? 324 GLY B O   1 
ATOM 4286  N N   . MET B 2 325 ? 144.175 148.442 110.314 1.00 78.43  ? 325 MET B N   1 
ATOM 4287  C CA  . MET B 2 325 ? 143.852 148.862 111.670 1.00 78.43  ? 325 MET B CA  1 
ATOM 4288  C C   . MET B 2 325 ? 143.544 147.700 112.606 1.00 78.43  ? 325 MET B C   1 
ATOM 4289  O O   . MET B 2 325 ? 143.298 147.938 113.793 1.00 78.43  ? 325 MET B O   1 
ATOM 4290  C CB  . MET B 2 325 ? 142.666 149.829 111.640 1.00 78.43  ? 325 MET B CB  1 
ATOM 4291  C CG  . MET B 2 325 ? 142.985 151.175 111.005 1.00 78.43  ? 325 MET B CG  1 
ATOM 4292  S SD  . MET B 2 325 ? 143.452 152.448 112.192 1.00 78.43  ? 325 MET B SD  1 
ATOM 4293  C CE  . MET B 2 325 ? 141.953 152.568 113.157 1.00 78.43  ? 325 MET B CE  1 
ATOM 4294  N N   . ALA B 2 326 ? 143.545 146.462 112.116 1.00 72.55  ? 326 ALA B N   1 
ATOM 4295  C CA  . ALA B 2 326 ? 143.257 145.313 112.961 1.00 72.55  ? 326 ALA B CA  1 
ATOM 4296  C C   . ALA B 2 326 ? 143.875 144.063 112.352 1.00 72.55  ? 326 ALA B C   1 
ATOM 4297  O O   . ALA B 2 326 ? 144.346 144.071 111.212 1.00 72.55  ? 326 ALA B O   1 
ATOM 4298  C CB  . ALA B 2 326 ? 141.751 145.119 113.156 1.00 72.55  ? 326 ALA B CB  1 
ATOM 4299  N N   . VAL B 2 327 ? 143.876 142.987 113.137 1.00 73.09  ? 327 VAL B N   1 
ATOM 4300  C CA  . VAL B 2 327 ? 144.371 141.682 112.706 1.00 73.09  ? 327 VAL B CA  1 
ATOM 4301  C C   . VAL B 2 327 ? 143.498 140.623 113.367 1.00 73.09  ? 327 VAL B C   1 
ATOM 4302  O O   . VAL B 2 327 ? 143.401 140.578 114.599 1.00 73.09  ? 327 VAL B O   1 
ATOM 4303  C CB  . VAL B 2 327 ? 145.848 141.465 113.063 1.00 73.09  ? 327 VAL B CB  1 
ATOM 4304  C CG1 . VAL B 2 327 ? 146.166 139.981 113.145 1.00 73.09  ? 327 VAL B CG1 1 
ATOM 4305  C CG2 . VAL B 2 327 ? 146.738 142.149 112.043 1.00 73.09  ? 327 VAL B CG2 1 
ATOM 4306  N N   . ALA B 2 328 ? 142.858 139.781 112.560 1.00 68.46  ? 328 ALA B N   1 
ATOM 4307  C CA  . ALA B 2 328 ? 141.965 138.751 113.071 1.00 68.46  ? 328 ALA B CA  1 
ATOM 4308  C C   . ALA B 2 328 ? 142.658 137.395 113.064 1.00 68.46  ? 328 ALA B C   1 
ATOM 4309  O O   . ALA B 2 328 ? 143.353 137.044 112.108 1.00 68.46  ? 328 ALA B O   1 
ATOM 4310  C CB  . ALA B 2 328 ? 140.684 138.686 112.241 1.00 68.46  ? 328 ALA B CB  1 
ATOM 4311  N N   . THR B 2 329 ? 142.465 136.637 114.141 1.00 72.71  ? 329 THR B N   1 
ATOM 4312  C CA  . THR B 2 329 ? 143.075 135.320 114.306 1.00 72.71  ? 329 THR B CA  1 
ATOM 4313  C C   . THR B 2 329 ? 141.966 134.294 114.512 1.00 72.71  ? 329 THR B C   1 
ATOM 4314  O O   . THR B 2 329 ? 141.381 134.209 115.596 1.00 72.71  ? 329 THR B O   1 
ATOM 4315  C CB  . THR B 2 329 ? 144.056 135.314 115.475 1.00 72.71  ? 329 THR B CB  1 
ATOM 4316  O OG1 . THR B 2 329 ? 143.486 136.025 116.580 1.00 72.71  ? 329 THR B OG1 1 
ATOM 4317  C CG2 . THR B 2 329 ? 145.364 135.980 115.073 1.00 72.71  ? 329 THR B CG2 1 
ATOM 4318  N N   . GLY B 2 330 ? 141.680 133.517 113.472 1.00 73.66  ? 330 GLY B N   1 
ATOM 4319  C CA  . GLY B 2 330 ? 140.687 132.466 113.555 1.00 73.66  ? 330 GLY B CA  1 
ATOM 4320  C C   . GLY B 2 330 ? 141.268 131.123 113.947 1.00 73.66  ? 330 GLY B C   1 
ATOM 4321  O O   . GLY B 2 330 ? 141.372 130.220 113.112 1.00 73.66  ? 330 GLY B O   1 
ATOM 4322  N N   . SER B 2 331 ? 141.653 130.977 115.211 1.00 72.21  ? 331 SER B N   1 
ATOM 4323  C CA  . SER B 2 331 ? 142.252 129.734 115.666 1.00 72.21  ? 331 SER B CA  1 
ATOM 4324  C C   . SER B 2 331 ? 141.207 128.621 115.724 1.00 72.21  ? 331 SER B C   1 
ATOM 4325  O O   . SER B 2 331 ? 140.006 128.845 115.555 1.00 72.21  ? 331 SER B O   1 
ATOM 4326  C CB  . SER B 2 331 ? 142.901 129.919 117.034 1.00 72.21  ? 331 SER B CB  1 
ATOM 4327  O OG  . SER B 2 331 ? 143.031 128.676 117.700 1.00 72.21  ? 331 SER B OG  1 
ATOM 4328  N N   . TRP B 2 332 ? 141.685 127.397 115.971 1.00 72.20  ? 332 TRP B N   1 
ATOM 4329  C CA  . TRP B 2 332 ? 140.786 126.248 115.967 1.00 72.20  ? 332 TRP B CA  1 
ATOM 4330  C C   . TRP B 2 332 ? 139.772 126.327 117.097 1.00 72.20  ? 332 TRP B C   1 
ATOM 4331  O O   . TRP B 2 332 ? 138.646 125.840 116.955 1.00 72.20  ? 332 TRP B O   1 
ATOM 4332  C CB  . TRP B 2 332 ? 141.573 124.944 116.064 1.00 72.20  ? 332 TRP B CB  1 
ATOM 4333  C CG  . TRP B 2 332 ? 141.738 124.284 114.745 1.00 72.20  ? 332 TRP B CG  1 
ATOM 4334  C CD1 . TRP B 2 332 ? 141.048 124.559 113.608 1.00 72.20  ? 332 TRP B CD1 1 
ATOM 4335  C CD2 . TRP B 2 332 ? 142.601 123.188 114.436 1.00 72.20  ? 332 TRP B CD2 1 
ATOM 4336  N NE1 . TRP B 2 332 ? 141.453 123.731 112.594 1.00 72.20  ? 332 TRP B NE1 1 
ATOM 4337  C CE2 . TRP B 2 332 ? 142.405 122.874 113.079 1.00 72.20  ? 332 TRP B CE2 1 
ATOM 4338  C CE3 . TRP B 2 332 ? 143.529 122.449 115.171 1.00 72.20  ? 332 TRP B CE3 1 
ATOM 4339  C CZ2 . TRP B 2 332 ? 143.101 121.854 112.441 1.00 72.20  ? 332 TRP B CZ2 1 
ATOM 4340  C CZ3 . TRP B 2 332 ? 144.217 121.436 114.537 1.00 72.20  ? 332 TRP B CZ3 1 
ATOM 4341  C CH2 . TRP B 2 332 ? 144.001 121.149 113.185 1.00 72.20  ? 332 TRP B CH2 1 
ATOM 4342  N N   . ASP B 2 333 ? 140.156 126.915 118.226 1.00 76.46  ? 333 ASP B N   1 
ATOM 4343  C CA  . ASP B 2 333 ? 139.186 127.261 119.252 1.00 76.46  ? 333 ASP B CA  1 
ATOM 4344  C C   . ASP B 2 333 ? 138.123 128.181 118.666 1.00 76.46  ? 333 ASP B C   1 
ATOM 4345  O O   . ASP B 2 333 ? 138.422 129.084 117.880 1.00 76.46  ? 333 ASP B O   1 
ATOM 4346  C CB  . ASP B 2 333 ? 139.896 127.908 120.446 1.00 76.46  ? 333 ASP B CB  1 
ATOM 4347  C CG  . ASP B 2 333 ? 140.384 129.315 120.152 1.00 76.46  ? 333 ASP B CG  1 
ATOM 4348  O OD1 . ASP B 2 333 ? 139.570 130.259 120.160 1.00 76.46  ? 333 ASP B OD1 1 
ATOM 4349  O OD2 . ASP B 2 333 ? 141.598 129.477 119.910 1.00 76.46  ? 333 ASP B OD2 1 
ATOM 4350  N N   . SER B 2 334 ? 136.868 127.940 119.041 1.00 75.42  ? 334 SER B N   1 
ATOM 4351  C CA  . SER B 2 334 ? 135.756 128.552 118.325 1.00 75.42  ? 334 SER B CA  1 
ATOM 4352  C C   . SER B 2 334 ? 135.508 129.991 118.755 1.00 75.42  ? 334 SER B C   1 
ATOM 4353  O O   . SER B 2 334 ? 134.371 130.365 119.058 1.00 75.42  ? 334 SER B O   1 
ATOM 4354  C CB  . SER B 2 334 ? 134.482 127.730 118.526 1.00 75.42  ? 334 SER B CB  1 
ATOM 4355  O OG  . SER B 2 334 ? 134.092 127.727 119.887 1.00 75.42  ? 334 SER B OG  1 
ATOM 4356  N N   . PHE B 2 335 ? 136.559 130.807 118.769 1.00 75.39  ? 335 PHE B N   1 
ATOM 4357  C CA  . PHE B 2 335 ? 136.432 132.246 118.932 1.00 75.39  ? 335 PHE B CA  1 
ATOM 4358  C C   . PHE B 2 335 ? 137.335 132.954 117.931 1.00 75.39  ? 335 PHE B C   1 
ATOM 4359  O O   . PHE B 2 335 ? 138.415 132.465 117.590 1.00 75.39  ? 335 PHE B O   1 
ATOM 4360  C CB  . PHE B 2 335 ? 136.771 132.720 120.365 1.00 75.39  ? 335 PHE B CB  1 
ATOM 4361  C CG  . PHE B 2 335 ? 136.547 131.684 121.433 1.00 75.39  ? 335 PHE B CG  1 
ATOM 4362  C CD1 . PHE B 2 335 ? 135.266 131.275 121.763 1.00 75.39  ? 335 PHE B CD1 1 
ATOM 4363  C CD2 . PHE B 2 335 ? 137.612 131.150 122.135 1.00 75.39  ? 335 PHE B CD2 1 
ATOM 4364  C CE1 . PHE B 2 335 ? 135.056 130.330 122.746 1.00 75.39  ? 335 PHE B CE1 1 
ATOM 4365  C CE2 . PHE B 2 335 ? 137.409 130.205 123.120 1.00 75.39  ? 335 PHE B CE2 1 
ATOM 4366  C CZ  . PHE B 2 335 ? 136.129 129.796 123.428 1.00 75.39  ? 335 PHE B CZ  1 
ATOM 4367  N N   . LEU B 2 336 ? 136.876 134.110 117.462 1.00 73.12  ? 336 LEU B N   1 
ATOM 4368  C CA  . LEU B 2 336 ? 137.652 134.986 116.587 1.00 73.12  ? 336 LEU B CA  1 
ATOM 4369  C C   . LEU B 2 336 ? 138.090 136.186 117.415 1.00 73.12  ? 336 LEU B C   1 
ATOM 4370  O O   . LEU B 2 336 ? 137.275 137.048 117.754 1.00 73.12  ? 336 LEU B O   1 
ATOM 4371  C CB  . LEU B 2 336 ? 136.842 135.429 115.372 1.00 73.12  ? 336 LEU B CB  1 
ATOM 4372  C CG  . LEU B 2 336 ? 136.280 134.415 114.380 1.00 73.12  ? 336 LEU B CG  1 
ATOM 4373  C CD1 . LEU B 2 336 ? 136.273 135.028 112.998 1.00 73.12  ? 336 LEU B CD1 1 
ATOM 4374  C CD2 . LEU B 2 336 ? 137.120 133.156 114.376 1.00 73.12  ? 336 LEU B CD2 1 
ATOM 4375  N N   . LYS B 2 337 ? 139.376 136.240 117.738 1.00 76.02  ? 337 LYS B N   1 
ATOM 4376  C CA  . LYS B 2 337 ? 139.939 137.353 118.490 1.00 76.02  ? 337 LYS B CA  1 
ATOM 4377  C C   . LYS B 2 337 ? 140.510 138.357 117.496 1.00 76.02  ? 337 LYS B C   1 
ATOM 4378  O O   . LYS B 2 337 ? 141.490 138.067 116.803 1.00 76.02  ? 337 LYS B O   1 
ATOM 4379  C CB  . LYS B 2 337 ? 141.003 136.859 119.465 1.00 76.02  ? 337 LYS B CB  1 
ATOM 4380  C CG  . LYS B 2 337 ? 140.426 136.123 120.661 1.00 76.02  ? 337 LYS B CG  1 
ATOM 4381  C CD  . LYS B 2 337 ? 141.393 136.096 121.826 1.00 76.02  ? 337 LYS B CD  1 
ATOM 4382  C CE  . LYS B 2 337 ? 142.238 134.836 121.814 1.00 76.02  ? 337 LYS B CE  1 
ATOM 4383  N NZ  . LYS B 2 337 ? 143.387 134.942 122.753 1.00 76.02  ? 337 LYS B NZ  1 
ATOM 4384  N N   . ILE B 2 338 ? 139.890 139.532 117.417 1.00 73.06  ? 338 ILE B N   1 
ATOM 4385  C CA  . ILE B 2 338 ? 140.306 140.569 116.471 1.00 73.06  ? 338 ILE B CA  1 
ATOM 4386  C C   . ILE B 2 338 ? 141.324 141.442 117.197 1.00 73.06  ? 338 ILE B C   1 
ATOM 4387  O O   . ILE B 2 338 ? 140.982 142.415 117.868 1.00 73.06  ? 338 ILE B O   1 
ATOM 4388  C CB  . ILE B 2 338 ? 139.124 141.373 115.939 1.00 73.06  ? 338 ILE B CB  1 
ATOM 4389  C CG1 . ILE B 2 338 ? 137.865 140.505 115.887 1.00 73.06  ? 338 ILE B CG1 1 
ATOM 4390  C CG2 . ILE B 2 338 ? 139.445 141.944 114.567 1.00 73.06  ? 338 ILE B CG2 1 
ATOM 4391  C CD1 . ILE B 2 338 ? 137.939 139.402 114.850 1.00 73.06  ? 338 ILE B CD1 1 
ATOM 4392  N N   . TRP B 2 339 ? 142.594 141.085 117.057 1.00 78.21  ? 339 TRP B N   1 
ATOM 4393  C CA  . TRP B 2 339 ? 143.655 141.868 117.663 1.00 78.21  ? 339 TRP B CA  1 
ATOM 4394  C C   . TRP B 2 339 ? 143.777 143.211 116.953 1.00 78.21  ? 339 TRP B C   1 
ATOM 4395  O O   . TRP B 2 339 ? 143.232 143.415 115.865 1.00 78.21  ? 339 TRP B O   1 
ATOM 4396  C CB  . TRP B 2 339 ? 144.981 141.115 117.599 1.00 78.21  ? 339 TRP B CB  1 
ATOM 4397  C CG  . TRP B 2 339 ? 144.955 139.787 118.300 1.00 78.21  ? 339 TRP B CG  1 
ATOM 4398  C CD1 . TRP B 2 339 ? 144.254 138.679 117.925 1.00 78.21  ? 339 TRP B CD1 1 
ATOM 4399  C CD2 . TRP B 2 339 ? 145.641 139.435 119.508 1.00 78.21  ? 339 TRP B CD2 1 
ATOM 4400  N NE1 . TRP B 2 339 ? 144.471 137.656 118.814 1.00 78.21  ? 339 TRP B NE1 1 
ATOM 4401  C CE2 . TRP B 2 339 ? 145.319 138.095 119.796 1.00 78.21  ? 339 TRP B CE2 1 
ATOM 4402  C CE3 . TRP B 2 339 ? 146.500 140.122 120.370 1.00 78.21  ? 339 TRP B CE3 1 
ATOM 4403  C CZ2 . TRP B 2 339 ? 145.825 137.428 120.909 1.00 78.21  ? 339 TRP B CZ2 1 
ATOM 4404  C CZ3 . TRP B 2 339 ? 147.002 139.458 121.474 1.00 78.21  ? 339 TRP B CZ3 1 
ATOM 4405  C CH2 . TRP B 2 339 ? 146.662 138.125 121.733 1.00 78.21  ? 339 TRP B CH2 1 
ATOM 4406  N N   . ASN B 2 340 ? 144.495 144.134 117.583 1.00 81.55  ? 340 ASN B N   1 
ATOM 4407  C CA  . ASN B 2 340 ? 144.650 145.478 117.033 1.00 81.55  ? 340 ASN B CA  1 
ATOM 4408  C C   . ASN B 2 340 ? 145.476 145.448 115.748 1.00 81.55  ? 340 ASN B C   1 
ATOM 4409  O O   . ASN B 2 340 ? 145.696 146.483 115.119 1.00 81.55  ? 340 ASN B O   1 
ATOM 4410  C CB  . ASN B 2 340 ? 145.299 146.406 118.063 1.00 81.55  ? 340 ASN B CB  1 
ATOM 4411  C CG  . ASN B 2 340 ? 145.013 147.875 117.797 1.00 81.55  ? 340 ASN B CG  1 
ATOM 4412  O OD1 . ASN B 2 340 ? 144.896 148.670 118.729 1.00 81.55  ? 340 ASN B OD1 1 
ATOM 4413  N ND2 . ASN B 2 340 ? 144.895 148.243 116.526 1.00 81.55  ? 340 ASN B ND2 1 
ATOM 4414  O OXT . ASN B 2 340 ? 145.939 144.399 115.301 1.00 81.55  ? 340 ASN B OXT 1 
ATOM 4415  N N   . SER C 3 3   ? 150.462 105.626 76.482  1.00 237.48 ? 34  SER C N   1 
ATOM 4416  C CA  . SER C 3 3   ? 150.985 104.656 77.437  1.00 237.48 ? 34  SER C CA  1 
ATOM 4417  C C   . SER C 3 3   ? 151.841 105.338 78.498  1.00 237.48 ? 34  SER C C   1 
ATOM 4418  O O   . SER C 3 3   ? 151.968 106.563 78.512  1.00 237.48 ? 34  SER C O   1 
ATOM 4419  C CB  . SER C 3 3   ? 151.799 103.579 76.715  1.00 237.48 ? 34  SER C CB  1 
ATOM 4420  O OG  . SER C 3 3   ? 153.028 104.101 76.242  1.00 237.48 ? 34  SER C OG  1 
ATOM 4421  N N   . ASN C 3 4   ? 152.423 104.533 79.391  1.00 237.11 ? 35  ASN C N   1 
ATOM 4422  C CA  . ASN C 3 4   ? 153.288 105.085 80.429  1.00 237.11 ? 35  ASN C CA  1 
ATOM 4423  C C   . ASN C 3 4   ? 154.535 105.721 79.828  1.00 237.11 ? 35  ASN C C   1 
ATOM 4424  O O   . ASN C 3 4   ? 154.988 106.775 80.290  1.00 237.11 ? 35  ASN C O   1 
ATOM 4425  C CB  . ASN C 3 4   ? 153.667 103.995 81.432  1.00 237.11 ? 35  ASN C CB  1 
ATOM 4426  C CG  . ASN C 3 4   ? 154.155 102.728 80.759  1.00 237.11 ? 35  ASN C CG  1 
ATOM 4427  O OD1 . ASN C 3 4   ? 154.173 102.629 79.532  1.00 237.11 ? 35  ASN C OD1 1 
ATOM 4428  N ND2 . ASN C 3 4   ? 154.555 101.748 81.562  1.00 237.11 ? 35  ASN C ND2 1 
ATOM 4429  N N   . ASN C 3 5   ? 155.111 105.090 78.801  1.00 234.55 ? 36  ASN C N   1 
ATOM 4430  C CA  . ASN C 3 5   ? 156.275 105.669 78.137  1.00 234.55 ? 36  ASN C CA  1 
ATOM 4431  C C   . ASN C 3 5   ? 155.922 106.985 77.455  1.00 234.55 ? 36  ASN C C   1 
ATOM 4432  O O   . ASN C 3 5   ? 156.696 107.948 77.509  1.00 234.55 ? 36  ASN C O   1 
ATOM 4433  C CB  . ASN C 3 5   ? 156.852 104.676 77.129  1.00 234.55 ? 36  ASN C CB  1 
ATOM 4434  C CG  . ASN C 3 5   ? 157.354 103.405 77.786  1.00 234.55 ? 36  ASN C CG  1 
ATOM 4435  O OD1 . ASN C 3 5   ? 157.297 103.260 79.007  1.00 234.55 ? 36  ASN C OD1 1 
ATOM 4436  N ND2 . ASN C 3 5   ? 157.850 102.477 76.976  1.00 234.55 ? 36  ASN C ND2 1 
ATOM 4437  N N   . THR C 3 6   ? 154.757 107.046 76.807  1.00 229.95 ? 37  THR C N   1 
ATOM 4438  C CA  . THR C 3 6   ? 154.321 108.295 76.189  1.00 229.95 ? 37  THR C CA  1 
ATOM 4439  C C   . THR C 3 6   ? 154.081 109.375 77.237  1.00 229.95 ? 37  THR C C   1 
ATOM 4440  O O   . THR C 3 6   ? 154.406 110.548 77.015  1.00 229.95 ? 37  THR C O   1 
ATOM 4441  C CB  . THR C 3 6   ? 153.056 108.062 75.361  1.00 229.95 ? 37  THR C CB  1 
ATOM 4442  O OG1 . THR C 3 6   ? 151.966 107.736 76.232  1.00 229.95 ? 37  THR C OG1 1 
ATOM 4443  C CG2 . THR C 3 6   ? 153.269 106.924 74.374  1.00 229.95 ? 37  THR C CG2 1 
ATOM 4444  N N   . ALA C 3 7   ? 153.509 108.998 78.384  1.00 224.29 ? 38  ALA C N   1 
ATOM 4445  C CA  . ALA C 3 7   ? 153.317 109.959 79.465  1.00 224.29 ? 38  ALA C CA  1 
ATOM 4446  C C   . ALA C 3 7   ? 154.652 110.477 79.985  1.00 224.29 ? 38  ALA C C   1 
ATOM 4447  O O   . ALA C 3 7   ? 154.796 111.673 80.264  1.00 224.29 ? 38  ALA C O   1 
ATOM 4448  C CB  . ALA C 3 7   ? 152.508 109.324 80.596  1.00 224.29 ? 38  ALA C CB  1 
ATOM 4449  N N   . SER C 3 8   ? 155.641 109.591 80.122  1.00 222.15 ? 39  SER C N   1 
ATOM 4450  C CA  . SER C 3 8   ? 156.966 110.022 80.558  1.00 222.15 ? 39  SER C CA  1 
ATOM 4451  C C   . SER C 3 8   ? 157.611 110.946 79.532  1.00 222.15 ? 39  SER C C   1 
ATOM 4452  O O   . SER C 3 8   ? 158.278 111.921 79.895  1.00 222.15 ? 39  SER C O   1 
ATOM 4453  C CB  . SER C 3 8   ? 157.854 108.806 80.820  1.00 222.15 ? 39  SER C CB  1 
ATOM 4454  O OG  . SER C 3 8   ? 158.045 108.048 79.638  1.00 222.15 ? 39  SER C OG  1 
ATOM 4455  N N   . ILE C 3 9   ? 157.426 110.652 78.243  1.00 212.15 ? 40  ILE C N   1 
ATOM 4456  C CA  . ILE C 3 9   ? 157.958 111.519 77.195  1.00 212.15 ? 40  ILE C CA  1 
ATOM 4457  C C   . ILE C 3 9   ? 157.311 112.898 77.264  1.00 212.15 ? 40  ILE C C   1 
ATOM 4458  O O   . ILE C 3 9   ? 157.990 113.926 77.150  1.00 212.15 ? 40  ILE C O   1 
ATOM 4459  C CB  . ILE C 3 9   ? 157.762 110.867 75.813  1.00 212.15 ? 40  ILE C CB  1 
ATOM 4460  C CG1 . ILE C 3 9   ? 158.743 109.706 75.628  1.00 212.15 ? 40  ILE C CG1 1 
ATOM 4461  C CG2 . ILE C 3 9   ? 157.929 111.893 74.701  1.00 212.15 ? 40  ILE C CG2 1 
ATOM 4462  C CD1 . ILE C 3 9   ? 160.180 110.143 75.442  1.00 212.15 ? 40  ILE C CD1 1 
ATOM 4463  N N   . ALA C 3 10  ? 155.989 112.940 77.450  1.00 202.18 ? 41  ALA C N   1 
ATOM 4464  C CA  . ALA C 3 10  ? 155.297 114.221 77.562  1.00 202.18 ? 41  ALA C CA  1 
ATOM 4465  C C   . ALA C 3 10  ? 155.752 114.990 78.796  1.00 202.18 ? 41  ALA C C   1 
ATOM 4466  O O   . ALA C 3 10  ? 155.905 116.217 78.753  1.00 202.18 ? 41  ALA C O   1 
ATOM 4467  C CB  . ALA C 3 10  ? 153.785 114.000 77.591  1.00 202.18 ? 41  ALA C CB  1 
ATOM 4468  N N   . GLN C 3 11  ? 155.965 114.285 79.911  1.00 200.53 ? 42  GLN C N   1 
ATOM 4469  C CA  . GLN C 3 11  ? 156.464 114.937 81.117  1.00 200.53 ? 42  GLN C CA  1 
ATOM 4470  C C   . GLN C 3 11  ? 157.863 115.499 80.902  1.00 200.53 ? 42  GLN C C   1 
ATOM 4471  O O   . GLN C 3 11  ? 158.173 116.602 81.363  1.00 200.53 ? 42  GLN C O   1 
ATOM 4472  C CB  . GLN C 3 11  ? 156.450 113.957 82.290  1.00 200.53 ? 42  GLN C CB  1 
ATOM 4473  C CG  . GLN C 3 11  ? 155.291 114.158 83.258  1.00 200.53 ? 42  GLN C CG  1 
ATOM 4474  C CD  . GLN C 3 11  ? 153.939 113.904 82.619  1.00 200.53 ? 42  GLN C CD  1 
ATOM 4475  O OE1 . GLN C 3 11  ? 153.479 112.764 82.545  1.00 200.53 ? 42  GLN C OE1 1 
ATOM 4476  N NE2 . GLN C 3 11  ? 153.292 114.968 82.159  1.00 200.53 ? 42  GLN C NE2 1 
ATOM 4477  N N   . ALA C 3 12  ? 158.725 114.753 80.208  1.00 185.10 ? 43  ALA C N   1 
ATOM 4478  C CA  . ALA C 3 12  ? 160.057 115.262 79.898  1.00 185.10 ? 43  ALA C CA  1 
ATOM 4479  C C   . ALA C 3 12  ? 159.980 116.497 79.010  1.00 185.10 ? 43  ALA C C   1 
ATOM 4480  O O   . ALA C 3 12  ? 160.706 117.475 79.229  1.00 185.10 ? 43  ALA C O   1 
ATOM 4481  C CB  . ALA C 3 12  ? 160.896 114.170 79.233  1.00 185.10 ? 43  ALA C CB  1 
ATOM 4482  N N   . ARG C 3 13  ? 159.103 116.467 78.003  1.00 172.63 ? 44  ARG C N   1 
ATOM 4483  C CA  . ARG C 3 13  ? 158.908 117.628 77.139  1.00 172.63 ? 44  ARG C CA  1 
ATOM 4484  C C   . ARG C 3 13  ? 158.479 118.845 77.946  1.00 172.63 ? 44  ARG C C   1 
ATOM 4485  O O   . ARG C 3 13  ? 159.056 119.934 77.812  1.00 172.63 ? 44  ARG C O   1 
ATOM 4486  C CB  . ARG C 3 13  ? 157.859 117.314 76.069  1.00 172.63 ? 44  ARG C CB  1 
ATOM 4487  C CG  . ARG C 3 13  ? 158.306 116.367 74.972  1.00 172.63 ? 44  ARG C CG  1 
ATOM 4488  C CD  . ARG C 3 13  ? 159.431 116.967 74.144  1.00 172.63 ? 44  ARG C CD  1 
ATOM 4489  N NE  . ARG C 3 13  ? 160.748 116.525 74.585  1.00 172.63 ? 44  ARG C NE  1 
ATOM 4490  C CZ  . ARG C 3 13  ? 161.204 115.285 74.472  1.00 172.63 ? 44  ARG C CZ  1 
ATOM 4491  N NH1 . ARG C 3 13  ? 160.481 114.328 73.913  1.00 172.63 ? 44  ARG C NH1 1 
ATOM 4492  N NH2 . ARG C 3 13  ? 162.421 114.999 74.923  1.00 172.63 ? 44  ARG C NH2 1 
ATOM 4493  N N   . LYS C 3 14  ? 157.451 118.683 78.782  1.00 165.30 ? 45  LYS C N   1 
ATOM 4494  C CA  . LYS C 3 14  ? 156.957 119.821 79.547  1.00 165.30 ? 45  LYS C CA  1 
ATOM 4495  C C   . LYS C 3 14  ? 158.011 120.315 80.528  1.00 165.30 ? 45  LYS C C   1 
ATOM 4496  O O   . LYS C 3 14  ? 158.163 121.525 80.717  1.00 165.30 ? 45  LYS C O   1 
ATOM 4497  C CB  . LYS C 3 14  ? 155.649 119.468 80.262  1.00 165.30 ? 45  LYS C CB  1 
ATOM 4498  C CG  . LYS C 3 14  ? 155.777 118.554 81.467  1.00 165.30 ? 45  LYS C CG  1 
ATOM 4499  C CD  . LYS C 3 14  ? 154.413 118.183 82.025  1.00 165.30 ? 45  LYS C CD  1 
ATOM 4500  C CE  . LYS C 3 14  ? 153.639 119.420 82.453  1.00 165.30 ? 45  LYS C CE  1 
ATOM 4501  N NZ  . LYS C 3 14  ? 152.297 119.077 82.998  1.00 165.30 ? 45  LYS C NZ  1 
ATOM 4502  N N   . LEU C 3 15  ? 158.776 119.402 81.130  1.00 158.79 ? 46  LEU C N   1 
ATOM 4503  C CA  . LEU C 3 15  ? 159.826 119.811 82.055  1.00 158.79 ? 46  LEU C CA  1 
ATOM 4504  C C   . LEU C 3 15  ? 160.894 120.632 81.345  1.00 158.79 ? 46  LEU C C   1 
ATOM 4505  O O   . LEU C 3 15  ? 161.285 121.704 81.825  1.00 158.79 ? 46  LEU C O   1 
ATOM 4506  C CB  . LEU C 3 15  ? 160.446 118.582 82.722  1.00 158.79 ? 46  LEU C CB  1 
ATOM 4507  C CG  . LEU C 3 15  ? 161.348 118.850 83.928  1.00 158.79 ? 46  LEU C CG  1 
ATOM 4508  C CD1 . LEU C 3 15  ? 160.587 119.594 85.015  1.00 158.79 ? 46  LEU C CD1 1 
ATOM 4509  C CD2 . LEU C 3 15  ? 161.928 117.550 84.467  1.00 158.79 ? 46  LEU C CD2 1 
ATOM 4510  N N   . VAL C 3 16  ? 161.367 120.159 80.187  1.00 142.51 ? 47  VAL C N   1 
ATOM 4511  C CA  . VAL C 3 16  ? 162.442 120.879 79.511  1.00 142.51 ? 47  VAL C CA  1 
ATOM 4512  C C   . VAL C 3 16  ? 161.950 122.234 79.017  1.00 142.51 ? 47  VAL C C   1 
ATOM 4513  O O   . VAL C 3 16  ? 162.656 123.239 79.144  1.00 142.51 ? 47  VAL C O   1 
ATOM 4514  C CB  . VAL C 3 16  ? 163.061 120.043 78.372  1.00 142.51 ? 47  VAL C CB  1 
ATOM 4515  C CG1 . VAL C 3 16  ? 163.846 118.865 78.938  1.00 142.51 ? 47  VAL C CG1 1 
ATOM 4516  C CG2 . VAL C 3 16  ? 162.026 119.588 77.370  1.00 142.51 ? 47  VAL C CG2 1 
ATOM 4517  N N   . GLU C 3 17  ? 160.729 122.301 78.471  1.00 132.55 ? 48  GLU C N   1 
ATOM 4518  C CA  . GLU C 3 17  ? 160.260 123.593 77.973  1.00 132.55 ? 48  GLU C CA  1 
ATOM 4519  C C   . GLU C 3 17  ? 159.964 124.560 79.116  1.00 132.55 ? 48  GLU C C   1 
ATOM 4520  O O   . GLU C 3 17  ? 160.273 125.752 79.011  1.00 132.55 ? 48  GLU C O   1 
ATOM 4521  C CB  . GLU C 3 17  ? 159.049 123.404 77.045  1.00 132.55 ? 48  GLU C CB  1 
ATOM 4522  C CG  . GLU C 3 17  ? 157.780 122.757 77.619  1.00 132.55 ? 48  GLU C CG  1 
ATOM 4523  C CD  . GLU C 3 17  ? 157.012 123.629 78.599  1.00 132.55 ? 48  GLU C CD  1 
ATOM 4524  O OE1 . GLU C 3 17  ? 157.176 124.866 78.564  1.00 132.55 ? 48  GLU C OE1 1 
ATOM 4525  O OE2 . GLU C 3 17  ? 156.239 123.073 79.405  1.00 132.55 ? 48  GLU C OE2 1 
ATOM 4526  N N   . GLN C 3 18  ? 159.397 124.065 80.220  1.00 126.16 ? 49  GLN C N   1 
ATOM 4527  C CA  . GLN C 3 18  ? 159.136 124.908 81.380  1.00 126.16 ? 49  GLN C CA  1 
ATOM 4528  C C   . GLN C 3 18  ? 160.428 125.447 81.967  1.00 126.16 ? 49  GLN C C   1 
ATOM 4529  O O   . GLN C 3 18  ? 160.505 126.616 82.357  1.00 126.16 ? 49  GLN C O   1 
ATOM 4530  C CB  . GLN C 3 18  ? 158.371 124.105 82.430  1.00 126.16 ? 49  GLN C CB  1 
ATOM 4531  C CG  . GLN C 3 18  ? 157.961 124.883 83.660  1.00 126.16 ? 49  GLN C CG  1 
ATOM 4532  C CD  . GLN C 3 18  ? 156.939 124.135 84.491  1.00 126.16 ? 49  GLN C CD  1 
ATOM 4533  O OE1 . GLN C 3 18  ? 156.135 123.368 83.963  1.00 126.16 ? 49  GLN C OE1 1 
ATOM 4534  N NE2 . GLN C 3 18  ? 156.983 124.333 85.802  1.00 126.16 ? 49  GLN C NE2 1 
ATOM 4535  N N   . LEU C 3 19  ? 161.462 124.612 82.028  1.00 119.13 ? 50  LEU C N   1 
ATOM 4536  C CA  . LEU C 3 19  ? 162.703 125.047 82.646  1.00 119.13 ? 50  LEU C CA  1 
ATOM 4537  C C   . LEU C 3 19  ? 163.523 125.917 81.696  1.00 119.13 ? 50  LEU C C   1 
ATOM 4538  O O   . LEU C 3 19  ? 164.271 126.790 82.146  1.00 119.13 ? 50  LEU C O   1 
ATOM 4539  C CB  . LEU C 3 19  ? 163.450 123.810 83.136  1.00 119.13 ? 50  LEU C CB  1 
ATOM 4540  C CG  . LEU C 3 19  ? 164.938 123.698 83.399  1.00 119.13 ? 50  LEU C CG  1 
ATOM 4541  C CD1 . LEU C 3 19  ? 165.247 124.234 84.773  1.00 119.13 ? 50  LEU C CD1 1 
ATOM 4542  C CD2 . LEU C 3 19  ? 165.256 122.225 83.347  1.00 119.13 ? 50  LEU C CD2 1 
ATOM 4543  N N   . LYS C 3 20  ? 163.347 125.749 80.382  1.00 122.97 ? 51  LYS C N   1 
ATOM 4544  C CA  . LYS C 3 20  ? 163.894 126.721 79.440  1.00 122.97 ? 51  LYS C CA  1 
ATOM 4545  C C   . LYS C 3 20  ? 163.192 128.066 79.573  1.00 122.97 ? 51  LYS C C   1 
ATOM 4546  O O   . LYS C 3 20  ? 163.829 129.122 79.476  1.00 122.97 ? 51  LYS C O   1 
ATOM 4547  C CB  . LYS C 3 20  ? 163.778 126.196 78.010  1.00 122.97 ? 51  LYS C CB  1 
ATOM 4548  C CG  . LYS C 3 20  ? 164.774 125.103 77.661  1.00 122.97 ? 51  LYS C CG  1 
ATOM 4549  C CD  . LYS C 3 20  ? 164.700 124.752 76.184  1.00 122.97 ? 51  LYS C CD  1 
ATOM 4550  C CE  . LYS C 3 20  ? 163.284 124.371 75.781  1.00 122.97 ? 51  LYS C CE  1 
ATOM 4551  N NZ  . LYS C 3 20  ? 163.186 124.041 74.332  1.00 122.97 ? 51  LYS C NZ  1 
ATOM 4552  N N   . MET C 3 21  ? 161.872 128.049 79.782  1.00 121.44 ? 52  MET C N   1 
ATOM 4553  C CA  . MET C 3 21  ? 161.153 129.288 80.065  1.00 121.44 ? 52  MET C CA  1 
ATOM 4554  C C   . MET C 3 21  ? 161.664 129.930 81.347  1.00 121.44 ? 52  MET C C   1 
ATOM 4555  O O   . MET C 3 21  ? 161.806 131.156 81.426  1.00 121.44 ? 52  MET C O   1 
ATOM 4556  C CB  . MET C 3 21  ? 159.653 129.013 80.160  1.00 121.44 ? 52  MET C CB  1 
ATOM 4557  C CG  . MET C 3 21  ? 158.936 128.976 78.822  1.00 121.44 ? 52  MET C CG  1 
ATOM 4558  S SD  . MET C 3 21  ? 158.080 130.523 78.467  1.00 121.44 ? 52  MET C SD  1 
ATOM 4559  C CE  . MET C 3 21  ? 158.112 130.527 76.677  1.00 121.44 ? 52  MET C CE  1 
ATOM 4560  N N   . GLU C 3 22  ? 161.936 129.111 82.364  1.00 122.94 ? 53  GLU C N   1 
ATOM 4561  C CA  . GLU C 3 22  ? 162.575 129.604 83.579  1.00 122.94 ? 53  GLU C CA  1 
ATOM 4562  C C   . GLU C 3 22  ? 163.915 130.257 83.267  1.00 122.94 ? 53  GLU C C   1 
ATOM 4563  O O   . GLU C 3 22  ? 164.257 131.299 83.837  1.00 122.94 ? 53  GLU C O   1 
ATOM 4564  C CB  . GLU C 3 22  ? 162.758 128.456 84.569  1.00 122.94 ? 53  GLU C CB  1 
ATOM 4565  C CG  . GLU C 3 22  ? 163.172 128.893 85.963  1.00 122.94 ? 53  GLU C CG  1 
ATOM 4566  C CD  . GLU C 3 22  ? 162.060 129.610 86.694  1.00 122.94 ? 53  GLU C CD  1 
ATOM 4567  O OE1 . GLU C 3 22  ? 160.974 129.013 86.849  1.00 122.94 ? 53  GLU C OE1 1 
ATOM 4568  O OE2 . GLU C 3 22  ? 162.270 130.767 87.115  1.00 122.94 ? 53  GLU C OE2 1 
ATOM 4569  N N   . ALA C 3 23  ? 164.690 129.649 82.367  1.00 128.87 ? 54  ALA C N   1 
ATOM 4570  C CA  . ALA C 3 23  ? 165.956 130.243 81.949  1.00 128.87 ? 54  ALA C CA  1 
ATOM 4571  C C   . ALA C 3 23  ? 165.751 131.577 81.246  1.00 128.87 ? 54  ALA C C   1 
ATOM 4572  O O   . ALA C 3 23  ? 166.575 132.486 81.392  1.00 128.87 ? 54  ALA C O   1 
ATOM 4573  C CB  . ALA C 3 23  ? 166.718 129.277 81.042  1.00 128.87 ? 54  ALA C CB  1 
ATOM 4574  N N   . ASN C 3 24  ? 164.663 131.715 80.484  1.00 135.88 ? 55  ASN C N   1 
ATOM 4575  C CA  . ASN C 3 24  ? 164.400 132.960 79.773  1.00 135.88 ? 55  ASN C CA  1 
ATOM 4576  C C   . ASN C 3 24  ? 164.057 134.110 80.711  1.00 135.88 ? 55  ASN C C   1 
ATOM 4577  O O   . ASN C 3 24  ? 164.046 135.265 80.274  1.00 135.88 ? 55  ASN C O   1 
ATOM 4578  C CB  . ASN C 3 24  ? 163.266 132.763 78.766  1.00 135.88 ? 55  ASN C CB  1 
ATOM 4579  C CG  . ASN C 3 24  ? 163.665 131.875 77.605  1.00 135.88 ? 55  ASN C CG  1 
ATOM 4580  O OD1 . ASN C 3 24  ? 162.969 130.916 77.274  1.00 135.88 ? 55  ASN C OD1 1 
ATOM 4581  N ND2 . ASN C 3 24  ? 164.792 132.192 76.978  1.00 135.88 ? 55  ASN C ND2 1 
ATOM 4582  N N   . ILE C 3 25  ? 163.778 133.824 81.983  1.00 138.84 ? 56  ILE C N   1 
ATOM 4583  C CA  . ILE C 3 25  ? 163.392 134.870 82.921  1.00 138.84 ? 56  ILE C CA  1 
ATOM 4584  C C   . ILE C 3 25  ? 164.611 135.706 83.283  1.00 138.84 ? 56  ILE C C   1 
ATOM 4585  O O   . ILE C 3 25  ? 165.658 135.173 83.674  1.00 138.84 ? 56  ILE C O   1 
ATOM 4586  C CB  . ILE C 3 25  ? 162.746 134.259 84.173  1.00 138.84 ? 56  ILE C CB  1 
ATOM 4587  C CG1 . ILE C 3 25  ? 161.453 133.527 83.805  1.00 138.84 ? 56  ILE C CG1 1 
ATOM 4588  C CG2 . ILE C 3 25  ? 162.476 135.334 85.215  1.00 138.84 ? 56  ILE C CG2 1 
ATOM 4589  C CD1 . ILE C 3 25  ? 160.480 134.368 83.006  1.00 138.84 ? 56  ILE C CD1 1 
ATOM 4590  N N   . ASP C 3 26  ? 164.480 137.025 83.155  1.00 153.55 ? 57  ASP C N   1 
ATOM 4591  C CA  . ASP C 3 26  ? 165.550 137.936 83.535  1.00 153.55 ? 57  ASP C CA  1 
ATOM 4592  C C   . ASP C 3 26  ? 165.509 138.176 85.038  1.00 153.55 ? 57  ASP C C   1 
ATOM 4593  O O   . ASP C 3 26  ? 164.453 138.485 85.599  1.00 153.55 ? 57  ASP C O   1 
ATOM 4594  C CB  . ASP C 3 26  ? 165.421 139.259 82.781  1.00 153.55 ? 57  ASP C CB  1 
ATOM 4595  C CG  . ASP C 3 26  ? 165.587 139.095 81.284  1.00 153.55 ? 57  ASP C CG  1 
ATOM 4596  O OD1 . ASP C 3 26  ? 165.827 137.956 80.832  1.00 153.55 ? 57  ASP C OD1 1 
ATOM 4597  O OD2 . ASP C 3 26  ? 165.477 140.106 80.558  1.00 153.55 ? 57  ASP C OD2 1 
ATOM 4598  N N   . ARG C 3 27  ? 166.660 138.036 85.689  1.00 132.53 ? 58  ARG C N   1 
ATOM 4599  C CA  . ARG C 3 27  ? 166.766 138.171 87.136  1.00 132.53 ? 58  ARG C CA  1 
ATOM 4600  C C   . ARG C 3 27  ? 167.495 139.465 87.464  1.00 132.53 ? 58  ARG C C   1 
ATOM 4601  O O   . ARG C 3 27  ? 168.638 139.664 87.038  1.00 132.53 ? 58  ARG C O   1 
ATOM 4602  C CB  . ARG C 3 27  ? 167.494 136.972 87.744  1.00 132.53 ? 58  ARG C CB  1 
ATOM 4603  C CG  . ARG C 3 27  ? 166.928 135.631 87.317  1.00 132.53 ? 58  ARG C CG  1 
ATOM 4604  C CD  . ARG C 3 27  ? 167.812 134.482 87.772  1.00 132.53 ? 58  ARG C CD  1 
ATOM 4605  N NE  . ARG C 3 27  ? 167.260 133.187 87.390  1.00 132.53 ? 58  ARG C NE  1 
ATOM 4606  C CZ  . ARG C 3 27  ? 167.240 132.716 86.151  1.00 132.53 ? 58  ARG C CZ  1 
ATOM 4607  N NH1 . ARG C 3 27  ? 167.759 133.397 85.142  1.00 132.53 ? 58  ARG C NH1 1 
ATOM 4608  N NH2 . ARG C 3 27  ? 166.689 131.528 85.918  1.00 132.53 ? 58  ARG C NH2 1 
ATOM 4609  N N   . ILE C 3 28  ? 166.834 140.337 88.220  1.00 97.60  ? 59  ILE C N   1 
ATOM 4610  C CA  . ILE C 3 28  ? 167.461 141.573 88.661  1.00 97.60  ? 59  ILE C CA  1 
ATOM 4611  C C   . ILE C 3 28  ? 168.232 141.320 89.953  1.00 97.60  ? 59  ILE C C   1 
ATOM 4612  O O   . ILE C 3 28  ? 168.071 140.292 90.615  1.00 97.60  ? 59  ILE C O   1 
ATOM 4613  C CB  . ILE C 3 28  ? 166.415 142.689 88.834  1.00 97.60  ? 59  ILE C CB  1 
ATOM 4614  C CG1 . ILE C 3 28  ? 167.052 144.060 88.598  1.00 97.60  ? 59  ILE C CG1 1 
ATOM 4615  C CG2 . ILE C 3 28  ? 165.776 142.618 90.213  1.00 97.60  ? 59  ILE C CG2 1 
ATOM 4616  C CD1 . ILE C 3 28  ? 167.333 144.360 87.141  1.00 97.60  ? 59  ILE C CD1 1 
ATOM 4617  N N   . LYS C 3 29  ? 169.098 142.266 90.303  1.00 93.61  ? 60  LYS C N   1 
ATOM 4618  C CA  . LYS C 3 29  ? 169.988 142.069 91.438  1.00 93.61  ? 60  LYS C CA  1 
ATOM 4619  C C   . LYS C 3 29  ? 169.210 142.024 92.749  1.00 93.61  ? 60  LYS C C   1 
ATOM 4620  O O   . LYS C 3 29  ? 168.253 142.779 92.957  1.00 93.61  ? 60  LYS C O   1 
ATOM 4621  C CB  . LYS C 3 29  ? 171.037 143.179 91.479  1.00 93.61  ? 60  LYS C CB  1 
ATOM 4622  C CG  . LYS C 3 29  ? 172.131 142.943 92.494  1.00 93.61  ? 60  LYS C CG  1 
ATOM 4623  C CD  . LYS C 3 29  ? 172.816 141.609 92.270  1.00 93.61  ? 60  LYS C CD  1 
ATOM 4624  C CE  . LYS C 3 29  ? 174.027 141.460 93.172  1.00 93.61  ? 60  LYS C CE  1 
ATOM 4625  N NZ  . LYS C 3 29  ? 173.660 141.547 94.614  1.00 93.61  ? 60  LYS C NZ  1 
ATOM 4626  N N   . VAL C 3 30  ? 169.638 141.126 93.641  1.00 91.99  ? 61  VAL C N   1 
ATOM 4627  C CA  . VAL C 3 30  ? 168.962 140.952 94.922  1.00 91.99  ? 61  VAL C CA  1 
ATOM 4628  C C   . VAL C 3 30  ? 169.102 142.192 95.792  1.00 91.99  ? 61  VAL C C   1 
ATOM 4629  O O   . VAL C 3 30  ? 168.186 142.530 96.552  1.00 91.99  ? 61  VAL C O   1 
ATOM 4630  C CB  . VAL C 3 30  ? 169.485 139.687 95.634  1.00 91.99  ? 61  VAL C CB  1 
ATOM 4631  C CG1 . VAL C 3 30  ? 169.454 138.515 94.683  1.00 91.99  ? 61  VAL C CG1 1 
ATOM 4632  C CG2 . VAL C 3 30  ? 170.898 139.895 96.155  1.00 91.99  ? 61  VAL C CG2 1 
ATOM 4633  N N   . SER C 3 31  ? 170.241 142.884 95.714  1.00 91.96  ? 62  SER C N   1 
ATOM 4634  C CA  . SER C 3 31  ? 170.393 144.107 96.492  1.00 91.96  ? 62  SER C CA  1 
ATOM 4635  C C   . SER C 3 31  ? 169.411 145.171 96.025  1.00 91.96  ? 62  SER C C   1 
ATOM 4636  O O   . SER C 3 31  ? 168.816 145.872 96.846  1.00 91.96  ? 62  SER C O   1 
ATOM 4637  C CB  . SER C 3 31  ? 171.830 144.624 96.418  1.00 91.96  ? 62  SER C CB  1 
ATOM 4638  O OG  . SER C 3 31  ? 172.382 144.453 95.129  1.00 91.96  ? 62  SER C OG  1 
ATOM 4639  N N   . LYS C 3 32  ? 169.211 145.295 94.710  1.00 91.65  ? 63  LYS C N   1 
ATOM 4640  C CA  . LYS C 3 32  ? 168.211 146.238 94.218  1.00 91.65  ? 63  LYS C CA  1 
ATOM 4641  C C   . LYS C 3 32  ? 166.806 145.809 94.624  1.00 91.65  ? 63  LYS C C   1 
ATOM 4642  O O   . LYS C 3 32  ? 165.962 146.655 94.946  1.00 91.65  ? 63  LYS C O   1 
ATOM 4643  C CB  . LYS C 3 32  ? 168.309 146.384 92.700  1.00 91.65  ? 63  LYS C CB  1 
ATOM 4644  C CG  . LYS C 3 32  ? 167.213 147.259 92.109  1.00 91.65  ? 63  LYS C CG  1 
ATOM 4645  C CD  . LYS C 3 32  ? 166.979 146.978 90.636  1.00 91.65  ? 63  LYS C CD  1 
ATOM 4646  C CE  . LYS C 3 32  ? 165.534 147.268 90.252  1.00 91.65  ? 63  LYS C CE  1 
ATOM 4647  N NZ  . LYS C 3 32  ? 165.383 148.558 89.524  1.00 91.65  ? 63  LYS C NZ  1 
ATOM 4648  N N   . ALA C 3 33  ? 166.532 144.502 94.611  1.00 94.17  ? 64  ALA C N   1 
ATOM 4649  C CA  . ALA C 3 33  ? 165.221 144.025 95.041  1.00 94.17  ? 64  ALA C CA  1 
ATOM 4650  C C   . ALA C 3 33  ? 164.950 144.409 96.491  1.00 94.17  ? 64  ALA C C   1 
ATOM 4651  O O   . ALA C 3 33  ? 163.897 144.973 96.814  1.00 94.17  ? 64  ALA C O   1 
ATOM 4652  C CB  . ALA C 3 33  ? 165.125 142.512 94.855  1.00 94.17  ? 64  ALA C CB  1 
ATOM 4653  N N   . ALA C 3 34  ? 165.907 144.132 97.377  1.00 101.88 ? 65  ALA C N   1 
ATOM 4654  C CA  . ALA C 3 34  ? 165.752 144.508 98.777  1.00 101.88 ? 65  ALA C CA  1 
ATOM 4655  C C   . ALA C 3 34  ? 165.723 146.020 98.953  1.00 101.88 ? 65  ALA C C   1 
ATOM 4656  O O   . ALA C 3 34  ? 165.077 146.521 99.878  1.00 101.88 ? 65  ALA C O   1 
ATOM 4657  C CB  . ALA C 3 34  ? 166.874 143.897 99.616  1.00 101.88 ? 65  ALA C CB  1 
ATOM 4658  N N   . ALA C 3 35  ? 166.419 146.760 98.089  1.00 111.18 ? 66  ALA C N   1 
ATOM 4659  C CA  . ALA C 3 35  ? 166.379 148.215 98.161  1.00 111.18 ? 66  ALA C CA  1 
ATOM 4660  C C   . ALA C 3 35  ? 164.983 148.736 97.857  1.00 111.18 ? 66  ALA C C   1 
ATOM 4661  O O   . ALA C 3 35  ? 164.470 149.613 98.560  1.00 111.18 ? 66  ALA C O   1 
ATOM 4662  C CB  . ALA C 3 35  ? 167.405 148.817 97.201  1.00 111.18 ? 66  ALA C CB  1 
ATOM 4663  N N   . ASP C 3 36  ? 164.352 148.202 96.810  1.00 115.82 ? 67  ASP C N   1 
ATOM 4664  C CA  . ASP C 3 36  ? 162.959 148.544 96.538  1.00 115.82 ? 67  ASP C CA  1 
ATOM 4665  C C   . ASP C 3 36  ? 162.061 148.125 97.693  1.00 115.82 ? 67  ASP C C   1 
ATOM 4666  O O   . ASP C 3 36  ? 161.118 148.842 98.049  1.00 115.82 ? 67  ASP C O   1 
ATOM 4667  C CB  . ASP C 3 36  ? 162.496 147.896 95.233  1.00 115.82 ? 67  ASP C CB  1 
ATOM 4668  C CG  . ASP C 3 36  ? 163.151 148.510 94.014  1.00 115.82 ? 67  ASP C CG  1 
ATOM 4669  O OD1 . ASP C 3 36  ? 164.378 148.741 94.048  1.00 115.82 ? 67  ASP C OD1 1 
ATOM 4670  O OD2 . ASP C 3 36  ? 162.433 148.766 93.023  1.00 115.82 ? 67  ASP C OD2 1 
ATOM 4671  N N   . LEU C 3 37  ? 162.345 146.966 98.293  1.00 108.78 ? 68  LEU C N   1 
ATOM 4672  C CA  . LEU C 3 37  ? 161.580 146.516 99.452  1.00 108.78 ? 68  LEU C CA  1 
ATOM 4673  C C   . LEU C 3 37  ? 161.621 147.549 100.576 1.00 108.78 ? 68  LEU C C   1 
ATOM 4674  O O   . LEU C 3 37  ? 160.576 147.997 101.070 1.00 108.78 ? 68  LEU C O   1 
ATOM 4675  C CB  . LEU C 3 37  ? 162.131 145.176 99.943  1.00 108.78 ? 68  LEU C CB  1 
ATOM 4676  C CG  . LEU C 3 37  ? 161.392 143.876 99.617  1.00 108.78 ? 68  LEU C CG  1 
ATOM 4677  C CD1 . LEU C 3 37  ? 159.990 143.913 100.161 1.00 108.78 ? 68  LEU C CD1 1 
ATOM 4678  C CD2 . LEU C 3 37  ? 161.369 143.588 98.129  1.00 108.78 ? 68  LEU C CD2 1 
ATOM 4679  N N   . MET C 3 38  ? 162.826 147.963 100.976 1.00 105.36 ? 69  MET C N   1 
ATOM 4680  C CA  . MET C 3 38  ? 162.918 148.895 102.095 1.00 105.36 ? 69  MET C CA  1 
ATOM 4681  C C   . MET C 3 38  ? 162.410 150.275 101.708 1.00 105.36 ? 69  MET C C   1 
ATOM 4682  O O   . MET C 3 38  ? 161.877 150.990 102.559 1.00 105.36 ? 69  MET C O   1 
ATOM 4683  C CB  . MET C 3 38  ? 164.346 149.019 102.628 1.00 105.36 ? 69  MET C CB  1 
ATOM 4684  C CG  . MET C 3 38  ? 165.450 148.993 101.601 1.00 105.36 ? 69  MET C CG  1 
ATOM 4685  S SD  . MET C 3 38  ? 166.910 149.829 102.257 1.00 105.36 ? 69  MET C SD  1 
ATOM 4686  C CE  . MET C 3 38  ? 167.958 149.949 100.812 1.00 105.36 ? 69  MET C CE  1 
ATOM 4687  N N   . ALA C 3 39  ? 162.576 150.670 100.443 1.00 104.44 ? 70  ALA C N   1 
ATOM 4688  C CA  . ALA C 3 39  ? 162.070 151.961 99.994  1.00 104.44 ? 70  ALA C CA  1 
ATOM 4689  C C   . ALA C 3 39  ? 160.553 152.012 100.091 1.00 104.44 ? 70  ALA C C   1 
ATOM 4690  O O   . ALA C 3 39  ? 159.982 152.989 100.590 1.00 104.44 ? 70  ALA C O   1 
ATOM 4691  C CB  . ALA C 3 39  ? 162.533 152.233 98.563  1.00 104.44 ? 70  ALA C CB  1 
ATOM 4692  N N   . TYR C 3 40  ? 159.880 150.953 99.633  1.00 102.45 ? 71  TYR C N   1 
ATOM 4693  C CA  . TYR C 3 40  ? 158.433 150.883 99.794  1.00 102.45 ? 71  TYR C CA  1 
ATOM 4694  C C   . TYR C 3 40  ? 158.053 150.887 101.266 1.00 102.45 ? 71  TYR C C   1 
ATOM 4695  O O   . TYR C 3 40  ? 157.088 151.551 101.665 1.00 102.45 ? 71  TYR C O   1 
ATOM 4696  C CB  . TYR C 3 40  ? 157.881 149.637 99.104  1.00 102.45 ? 71  TYR C CB  1 
ATOM 4697  C CG  . TYR C 3 40  ? 156.374 149.521 99.178  1.00 102.45 ? 71  TYR C CG  1 
ATOM 4698  C CD1 . TYR C 3 40  ? 155.564 150.135 98.233  1.00 102.45 ? 71  TYR C CD1 1 
ATOM 4699  C CD2 . TYR C 3 40  ? 155.763 148.803 100.196 1.00 102.45 ? 71  TYR C CD2 1 
ATOM 4700  C CE1 . TYR C 3 40  ? 154.189 150.034 98.299  1.00 102.45 ? 71  TYR C CE1 1 
ATOM 4701  C CE2 . TYR C 3 40  ? 154.388 148.697 100.269 1.00 102.45 ? 71  TYR C CE2 1 
ATOM 4702  C CZ  . TYR C 3 40  ? 153.608 149.314 99.319  1.00 102.45 ? 71  TYR C CZ  1 
ATOM 4703  O OH  . TYR C 3 40  ? 152.239 149.210 99.391  1.00 102.45 ? 71  TYR C OH  1 
ATOM 4704  N N   . CYS C 3 41  ? 158.802 150.153 102.092 1.00 104.88 ? 72  CYS C N   1 
ATOM 4705  C CA  . CYS C 3 41  ? 158.464 150.087 103.509 1.00 104.88 ? 72  CYS C CA  1 
ATOM 4706  C C   . CYS C 3 41  ? 158.576 151.452 104.180 1.00 104.88 ? 72  CYS C C   1 
ATOM 4707  O O   . CYS C 3 41  ? 157.694 151.839 104.955 1.00 104.88 ? 72  CYS C O   1 
ATOM 4708  C CB  . CYS C 3 41  ? 159.347 149.061 104.210 1.00 104.88 ? 72  CYS C CB  1 
ATOM 4709  S SG  . CYS C 3 41  ? 158.623 147.408 104.214 1.00 104.88 ? 72  CYS C SG  1 
ATOM 4710  N N   . GLU C 3 42  ? 159.638 152.205 103.887 1.00 106.64 ? 73  GLU C N   1 
ATOM 4711  C CA  . GLU C 3 42  ? 159.781 153.519 104.507 1.00 106.64 ? 73  GLU C CA  1 
ATOM 4712  C C   . GLU C 3 42  ? 158.804 154.523 103.914 1.00 106.64 ? 73  GLU C C   1 
ATOM 4713  O O   . GLU C 3 42  ? 158.393 155.463 104.603 1.00 106.64 ? 73  GLU C O   1 
ATOM 4714  C CB  . GLU C 3 42  ? 161.215 154.038 104.370 1.00 106.64 ? 73  GLU C CB  1 
ATOM 4715  C CG  . GLU C 3 42  ? 161.783 153.972 102.969 1.00 106.64 ? 73  GLU C CG  1 
ATOM 4716  C CD  . GLU C 3 42  ? 163.056 154.775 102.812 1.00 106.64 ? 73  GLU C CD  1 
ATOM 4717  O OE1 . GLU C 3 42  ? 163.456 155.456 103.779 1.00 106.64 ? 73  GLU C OE1 1 
ATOM 4718  O OE2 . GLU C 3 42  ? 163.658 154.723 101.719 1.00 106.64 ? 73  GLU C OE2 1 
ATOM 4719  N N   . ALA C 3 43  ? 158.423 154.349 102.646 1.00 112.55 ? 74  ALA C N   1 
ATOM 4720  C CA  . ALA C 3 43  ? 157.434 155.240 102.049 1.00 112.55 ? 74  ALA C CA  1 
ATOM 4721  C C   . ALA C 3 43  ? 156.058 155.034 102.667 1.00 112.55 ? 74  ALA C C   1 
ATOM 4722  O O   . ALA C 3 43  ? 155.314 155.999 102.878 1.00 112.55 ? 74  ALA C O   1 
ATOM 4723  C CB  . ALA C 3 43  ? 157.380 155.027 100.536 1.00 112.55 ? 74  ALA C CB  1 
ATOM 4724  N N   . HIS C 3 44  ? 155.697 153.785 102.959 1.00 112.06 ? 75  HIS C N   1 
ATOM 4725  C CA  . HIS C 3 44  ? 154.377 153.460 103.486 1.00 112.06 ? 75  HIS C CA  1 
ATOM 4726  C C   . HIS C 3 44  ? 154.425 153.033 104.951 1.00 112.06 ? 75  HIS C C   1 
ATOM 4727  O O   . HIS C 3 44  ? 153.557 152.290 105.415 1.00 112.06 ? 75  HIS C O   1 
ATOM 4728  C CB  . HIS C 3 44  ? 153.721 152.376 102.634 1.00 112.06 ? 75  HIS C CB  1 
ATOM 4729  C CG  . HIS C 3 44  ? 153.512 152.773 101.207 1.00 112.06 ? 75  HIS C CG  1 
ATOM 4730  N ND1 . HIS C 3 44  ? 152.278 153.126 100.706 1.00 112.06 ? 75  HIS C ND1 1 
ATOM 4731  C CD2 . HIS C 3 44  ? 154.381 152.879 100.174 1.00 112.06 ? 75  HIS C CD2 1 
ATOM 4732  C CE1 . HIS C 3 44  ? 152.395 153.429 99.426  1.00 112.06 ? 75  HIS C CE1 1 
ATOM 4733  N NE2 . HIS C 3 44  ? 153.661 153.287 99.078  1.00 112.06 ? 75  HIS C NE2 1 
ATOM 4734  N N   . ALA C 3 45  ? 155.439 153.484 105.692 1.00 109.51 ? 76  ALA C N   1 
ATOM 4735  C CA  . ALA C 3 45  ? 155.533 153.125 107.103 1.00 109.51 ? 76  ALA C CA  1 
ATOM 4736  C C   . ALA C 3 45  ? 154.660 154.010 107.986 1.00 109.51 ? 76  ALA C C   1 
ATOM 4737  O O   . ALA C 3 45  ? 154.282 153.597 109.088 1.00 109.51 ? 76  ALA C O   1 
ATOM 4738  C CB  . ALA C 3 45  ? 156.989 153.192 107.562 1.00 109.51 ? 76  ALA C CB  1 
ATOM 4739  N N   . LYS C 3 46  ? 154.331 155.222 107.530 1.00 106.88 ? 77  LYS C N   1 
ATOM 4740  C CA  . LYS C 3 46  ? 153.676 156.188 108.408 1.00 106.88 ? 77  LYS C CA  1 
ATOM 4741  C C   . LYS C 3 46  ? 152.235 155.796 108.720 1.00 106.88 ? 77  LYS C C   1 
ATOM 4742  O O   . LYS C 3 46  ? 151.818 155.830 109.883 1.00 106.88 ? 77  LYS C O   1 
ATOM 4743  C CB  . LYS C 3 46  ? 153.725 157.583 107.786 1.00 106.88 ? 77  LYS C CB  1 
ATOM 4744  C CG  . LYS C 3 46  ? 153.527 157.609 106.282 1.00 106.88 ? 77  LYS C CG  1 
ATOM 4745  C CD  . LYS C 3 46  ? 153.633 159.028 105.747 1.00 106.88 ? 77  LYS C CD  1 
ATOM 4746  C CE  . LYS C 3 46  ? 153.410 159.075 104.246 1.00 106.88 ? 77  LYS C CE  1 
ATOM 4747  N NZ  . LYS C 3 46  ? 153.534 160.460 103.713 1.00 106.88 ? 77  LYS C NZ  1 
ATOM 4748  N N   . GLU C 3 47  ? 151.459 155.426 107.703 1.00 114.96 ? 78  GLU C N   1 
ATOM 4749  C CA  . GLU C 3 47  ? 150.034 155.158 107.869 1.00 114.96 ? 78  GLU C CA  1 
ATOM 4750  C C   . GLU C 3 47  ? 149.734 153.723 108.300 1.00 114.96 ? 78  GLU C C   1 
ATOM 4751  O O   . GLU C 3 47  ? 148.612 153.246 108.093 1.00 114.96 ? 78  GLU C O   1 
ATOM 4752  C CB  . GLU C 3 47  ? 149.280 155.501 106.576 1.00 114.96 ? 78  GLU C CB  1 
ATOM 4753  C CG  . GLU C 3 47  ? 149.370 154.500 105.400 1.00 114.96 ? 78  GLU C CG  1 
ATOM 4754  C CD  . GLU C 3 47  ? 150.787 154.134 104.952 1.00 114.96 ? 78  GLU C CD  1 
ATOM 4755  O OE1 . GLU C 3 47  ? 151.751 154.239 105.736 1.00 114.96 ? 78  GLU C OE1 1 
ATOM 4756  O OE2 . GLU C 3 47  ? 150.934 153.731 103.778 1.00 114.96 ? 78  GLU C OE2 1 
ATOM 4757  N N   . ASP C 3 48  ? 150.699 153.033 108.906 1.00 97.58  ? 79  ASP C N   1 
ATOM 4758  C CA  . ASP C 3 48  ? 150.487 151.671 109.374 1.00 97.58  ? 79  ASP C CA  1 
ATOM 4759  C C   . ASP C 3 48  ? 150.225 151.695 110.873 1.00 97.58  ? 79  ASP C C   1 
ATOM 4760  O O   . ASP C 3 48  ? 151.160 151.945 111.649 1.00 97.58  ? 79  ASP C O   1 
ATOM 4761  C CB  . ASP C 3 48  ? 151.701 150.807 109.063 1.00 97.58  ? 79  ASP C CB  1 
ATOM 4762  C CG  . ASP C 3 48  ? 151.419 149.330 109.217 1.00 97.58  ? 79  ASP C CG  1 
ATOM 4763  O OD1 . ASP C 3 48  ? 150.295 148.972 109.627 1.00 97.58  ? 79  ASP C OD1 1 
ATOM 4764  O OD2 . ASP C 3 48  ? 152.330 148.522 108.943 1.00 97.58  ? 79  ASP C OD2 1 
ATOM 4765  N N   . PRO C 3 49  ? 148.992 151.455 111.327 1.00 92.55  ? 80  PRO C N   1 
ATOM 4766  C CA  . PRO C 3 49  ? 148.749 151.394 112.778 1.00 92.55  ? 80  PRO C CA  1 
ATOM 4767  C C   . PRO C 3 49  ? 149.560 150.321 113.478 1.00 92.55  ? 80  PRO C C   1 
ATOM 4768  O O   . PRO C 3 49  ? 149.917 150.492 114.651 1.00 92.55  ? 80  PRO C O   1 
ATOM 4769  C CB  . PRO C 3 49  ? 147.244 151.109 112.888 1.00 92.55  ? 80  PRO C CB  1 
ATOM 4770  C CG  . PRO C 3 49  ? 146.701 151.109 111.511 1.00 92.55  ? 80  PRO C CG  1 
ATOM 4771  C CD  . PRO C 3 49  ? 147.751 151.495 110.539 1.00 92.55  ? 80  PRO C CD  1 
ATOM 4772  N N   . LEU C 3 50  ? 149.854 149.211 112.798 1.00 90.74  ? 81  LEU C N   1 
ATOM 4773  C CA  . LEU C 3 50  ? 150.645 148.154 113.419 1.00 90.74  ? 81  LEU C CA  1 
ATOM 4774  C C   . LEU C 3 50  ? 152.052 148.637 113.745 1.00 90.74  ? 81  LEU C C   1 
ATOM 4775  O O   . LEU C 3 50  ? 152.592 148.318 114.811 1.00 90.74  ? 81  LEU C O   1 
ATOM 4776  C CB  . LEU C 3 50  ? 150.690 146.929 112.505 1.00 90.74  ? 81  LEU C CB  1 
ATOM 4777  C CG  . LEU C 3 50  ? 149.348 146.323 112.085 1.00 90.74  ? 81  LEU C CG  1 
ATOM 4778  C CD1 . LEU C 3 50  ? 149.543 144.913 111.552 1.00 90.74  ? 81  LEU C CD1 1 
ATOM 4779  C CD2 . LEU C 3 50  ? 148.365 146.321 113.243 1.00 90.74  ? 81  LEU C CD2 1 
ATOM 4780  N N   . LEU C 3 51  ? 152.662 149.404 112.842 1.00 108.20 ? 82  LEU C N   1 
ATOM 4781  C CA  . LEU C 3 51  ? 153.991 149.951 113.083 1.00 108.20 ? 82  LEU C CA  1 
ATOM 4782  C C   . LEU C 3 51  ? 153.948 151.060 114.123 1.00 108.20 ? 82  LEU C C   1 
ATOM 4783  O O   . LEU C 3 51  ? 154.526 150.931 115.208 1.00 108.20 ? 82  LEU C O   1 
ATOM 4784  C CB  . LEU C 3 51  ? 154.587 150.494 111.784 1.00 108.20 ? 82  LEU C CB  1 
ATOM 4785  C CG  . LEU C 3 51  ? 154.876 149.481 110.683 1.00 108.20 ? 82  LEU C CG  1 
ATOM 4786  C CD1 . LEU C 3 51  ? 155.316 150.213 109.441 1.00 108.20 ? 82  LEU C CD1 1 
ATOM 4787  C CD2 . LEU C 3 51  ? 155.940 148.498 111.139 1.00 108.20 ? 82  LEU C CD2 1 
ATOM 4788  N N   . THR C 3 52  ? 153.257 152.149 113.799 1.00 123.28 ? 83  THR C N   1 
ATOM 4789  C CA  . THR C 3 52  ? 153.164 153.298 114.683 1.00 123.28 ? 83  THR C CA  1 
ATOM 4790  C C   . THR C 3 52  ? 151.736 153.411 115.184 1.00 123.28 ? 83  THR C C   1 
ATOM 4791  O O   . THR C 3 52  ? 150.813 153.523 114.362 1.00 123.28 ? 83  THR C O   1 
ATOM 4792  C CB  . THR C 3 52  ? 153.577 154.577 113.959 1.00 123.28 ? 83  THR C CB  1 
ATOM 4793  O OG1 . THR C 3 52  ? 152.667 154.832 112.881 1.00 123.28 ? 83  THR C OG1 1 
ATOM 4794  C CG2 . THR C 3 52  ? 154.988 154.444 113.406 1.00 123.28 ? 83  THR C CG2 1 
ATOM 4795  N N   . PRO C 3 53  ? 151.496 153.359 116.496 1.00 127.31 ? 84  PRO C N   1 
ATOM 4796  C CA  . PRO C 3 53  ? 150.128 153.528 117.004 1.00 127.31 ? 84  PRO C CA  1 
ATOM 4797  C C   . PRO C 3 53  ? 149.487 154.811 116.503 1.00 127.31 ? 84  PRO C C   1 
ATOM 4798  O O   . PRO C 3 53  ? 149.924 155.915 116.841 1.00 127.31 ? 84  PRO C O   1 
ATOM 4799  C CB  . PRO C 3 53  ? 150.308 153.549 118.529 1.00 127.31 ? 84  PRO C CB  1 
ATOM 4800  C CG  . PRO C 3 53  ? 151.791 153.620 118.775 1.00 127.31 ? 84  PRO C CG  1 
ATOM 4801  C CD  . PRO C 3 53  ? 152.459 153.063 117.567 1.00 127.31 ? 84  PRO C CD  1 
ATOM 4802  N N   . VAL C 3 54  ? 148.446 154.666 115.691 1.00 134.25 ? 85  VAL C N   1 
ATOM 4803  C CA  . VAL C 3 54  ? 147.706 155.797 115.139 1.00 134.25 ? 85  VAL C CA  1 
ATOM 4804  C C   . VAL C 3 54  ? 146.939 156.458 116.280 1.00 134.25 ? 85  VAL C C   1 
ATOM 4805  O O   . VAL C 3 54  ? 146.976 155.946 117.409 1.00 134.25 ? 85  VAL C O   1 
ATOM 4806  C CB  . VAL C 3 54  ? 146.777 155.335 114.004 1.00 134.25 ? 85  VAL C CB  1 
ATOM 4807  C CG1 . VAL C 3 54  ? 147.593 154.926 112.789 1.00 134.25 ? 85  VAL C CG1 1 
ATOM 4808  C CG2 . VAL C 3 54  ? 145.894 154.190 114.474 1.00 134.25 ? 85  VAL C CG2 1 
ATOM 4809  N N   . PRO C 3 55  ? 146.264 157.611 116.055 1.00 139.70 ? 86  PRO C N   1 
ATOM 4810  C CA  . PRO C 3 55  ? 145.428 158.196 117.112 1.00 139.70 ? 86  PRO C CA  1 
ATOM 4811  C C   . PRO C 3 55  ? 144.588 157.171 117.857 1.00 139.70 ? 86  PRO C C   1 
ATOM 4812  O O   . PRO C 3 55  ? 143.875 156.371 117.243 1.00 139.70 ? 86  PRO C O   1 
ATOM 4813  C CB  . PRO C 3 55  ? 144.547 159.182 116.338 1.00 139.70 ? 86  PRO C CB  1 
ATOM 4814  C CG  . PRO C 3 55  ? 145.423 159.643 115.214 1.00 139.70 ? 86  PRO C CG  1 
ATOM 4815  C CD  . PRO C 3 55  ? 146.445 158.555 114.936 1.00 139.70 ? 86  PRO C CD  1 
ATOM 4816  N N   . ALA C 3 56  ? 144.676 157.185 119.187 1.00 140.41 ? 87  ALA C N   1 
ATOM 4817  C CA  . ALA C 3 56  ? 144.028 156.172 120.011 1.00 140.41 ? 87  ALA C CA  1 
ATOM 4818  C C   . ALA C 3 56  ? 142.551 156.481 120.218 1.00 140.41 ? 87  ALA C C   1 
ATOM 4819  O O   . ALA C 3 56  ? 141.904 155.892 121.091 1.00 140.41 ? 87  ALA C O   1 
ATOM 4820  C CB  . ALA C 3 56  ? 144.738 156.052 121.361 1.00 140.41 ? 87  ALA C CB  1 
ATOM 4821  N N   . SER C 3 57  ? 142.007 157.397 119.420 1.00 139.46 ? 88  SER C N   1 
ATOM 4822  C CA  . SER C 3 57  ? 140.594 157.740 119.506 1.00 139.46 ? 88  SER C CA  1 
ATOM 4823  C C   . SER C 3 57  ? 139.886 157.389 118.204 1.00 139.46 ? 88  SER C C   1 
ATOM 4824  O O   . SER C 3 57  ? 138.675 157.144 118.195 1.00 139.46 ? 88  SER C O   1 
ATOM 4825  C CB  . SER C 3 57  ? 140.420 159.225 119.829 1.00 139.46 ? 88  SER C CB  1 
ATOM 4826  O OG  . SER C 3 57  ? 140.966 160.036 118.803 1.00 139.46 ? 88  SER C OG  1 
ATOM 4827  N N   . GLU C 3 58  ? 140.634 157.361 117.100 1.00 135.65 ? 89  GLU C N   1 
ATOM 4828  C CA  . GLU C 3 58  ? 140.045 157.023 115.810 1.00 135.65 ? 89  GLU C CA  1 
ATOM 4829  C C   . GLU C 3 58  ? 139.886 155.521 115.618 1.00 135.65 ? 89  GLU C C   1 
ATOM 4830  O O   . GLU C 3 58  ? 139.236 155.098 114.656 1.00 135.65 ? 89  GLU C O   1 
ATOM 4831  C CB  . GLU C 3 58  ? 140.893 157.602 114.675 1.00 135.65 ? 89  GLU C CB  1 
ATOM 4832  C CG  . GLU C 3 58  ? 142.233 156.913 114.484 1.00 135.65 ? 89  GLU C CG  1 
ATOM 4833  C CD  . GLU C 3 58  ? 142.990 157.437 113.279 1.00 135.65 ? 89  GLU C CD  1 
ATOM 4834  O OE1 . GLU C 3 58  ? 142.462 158.330 112.584 1.00 135.65 ? 89  GLU C OE1 1 
ATOM 4835  O OE2 . GLU C 3 58  ? 144.114 156.956 113.025 1.00 135.65 ? 89  GLU C OE2 1 
ATOM 4836  N N   . ASN C 3 59  ? 140.457 154.712 116.499 1.00 99.72  ? 90  ASN C N   1 
ATOM 4837  C CA  . ASN C 3 59  ? 140.386 153.265 116.347 1.00 99.72  ? 90  ASN C CA  1 
ATOM 4838  C C   . ASN C 3 59  ? 138.998 152.778 116.743 1.00 99.72  ? 90  ASN C C   1 
ATOM 4839  O O   . ASN C 3 59  ? 138.589 152.971 117.895 1.00 99.72  ? 90  ASN C O   1 
ATOM 4840  C CB  . ASN C 3 59  ? 141.458 152.596 117.205 1.00 99.72  ? 90  ASN C CB  1 
ATOM 4841  C CG  . ASN C 3 59  ? 141.476 151.083 117.061 1.00 99.72  ? 90  ASN C CG  1 
ATOM 4842  O OD1 . ASN C 3 59  ? 140.747 150.509 116.253 1.00 99.72  ? 90  ASN C OD1 1 
ATOM 4843  N ND2 . ASN C 3 59  ? 142.318 150.429 117.852 1.00 99.72  ? 90  ASN C ND2 1 
ATOM 4844  N N   . PRO C 3 60  ? 138.244 152.153 115.837 1.00 86.56  ? 91  PRO C N   1 
ATOM 4845  C CA  . PRO C 3 60  ? 136.923 151.633 116.229 1.00 86.56  ? 91  PRO C CA  1 
ATOM 4846  C C   . PRO C 3 60  ? 137.006 150.472 117.200 1.00 86.56  ? 91  PRO C C   1 
ATOM 4847  O O   . PRO C 3 60  ? 136.063 150.248 117.968 1.00 86.56  ? 91  PRO C O   1 
ATOM 4848  C CB  . PRO C 3 60  ? 136.285 151.211 114.898 1.00 86.56  ? 91  PRO C CB  1 
ATOM 4849  C CG  . PRO C 3 60  ? 137.358 151.267 113.872 1.00 86.56  ? 91  PRO C CG  1 
ATOM 4850  C CD  . PRO C 3 60  ? 138.587 151.887 114.431 1.00 86.56  ? 91  PRO C CD  1 
ATOM 4851  N N   . PHE C 3 61  ? 138.105 149.726 117.191 1.00 86.65  ? 92  PHE C N   1 
ATOM 4852  C CA  . PHE C 3 61  ? 138.263 148.581 118.077 1.00 86.65  ? 92  PHE C CA  1 
ATOM 4853  C C   . PHE C 3 61  ? 138.764 149.012 119.450 1.00 86.65  ? 92  PHE C C   1 
ATOM 4854  O O   . PHE C 3 61  ? 138.707 148.246 120.411 1.00 86.65  ? 92  PHE C O   1 
ATOM 4855  C CB  . PHE C 3 61  ? 139.222 147.562 117.462 1.00 86.65  ? 92  PHE C CB  1 
ATOM 4856  C CG  . PHE C 3 61  ? 138.857 147.155 116.064 1.00 86.65  ? 92  PHE C CG  1 
ATOM 4857  C CD1 . PHE C 3 61  ? 137.929 146.155 115.841 1.00 86.65  ? 92  PHE C CD1 1 
ATOM 4858  C CD2 . PHE C 3 61  ? 139.438 147.777 114.974 1.00 86.65  ? 92  PHE C CD2 1 
ATOM 4859  C CE1 . PHE C 3 61  ? 137.591 145.781 114.557 1.00 86.65  ? 92  PHE C CE1 1 
ATOM 4860  C CE2 . PHE C 3 61  ? 139.102 147.409 113.689 1.00 86.65  ? 92  PHE C CE2 1 
ATOM 4861  C CZ  . PHE C 3 61  ? 138.179 146.409 113.480 1.00 86.65  ? 92  PHE C CZ  1 
ATOM 4862  N N   . CYS D 4 166 ? 117.616 107.788 184.065 1.00 100.26 ? 19  CYS R N   1 
ATOM 4863  C CA  . CYS D 4 166 ? 118.735 107.453 184.932 1.00 100.26 ? 19  CYS R CA  1 
ATOM 4864  C C   . CYS D 4 166 ? 119.857 108.471 184.746 1.00 100.26 ? 19  CYS R C   1 
ATOM 4865  O O   . CYS D 4 166 ? 120.761 108.560 185.575 1.00 100.26 ? 19  CYS R O   1 
ATOM 4866  C CB  . CYS D 4 166 ? 119.225 106.026 184.650 1.00 100.26 ? 19  CYS R CB  1 
ATOM 4867  S SG  . CYS D 4 166 ? 118.518 104.756 185.764 1.00 100.26 ? 19  CYS R SG  1 
ATOM 4868  N N   . GLU D 4 167 ? 119.772 109.246 183.662 1.00 99.47  ? 20  GLU R N   1 
ATOM 4869  C CA  . GLU D 4 167 ? 120.675 110.364 183.388 1.00 99.47  ? 20  GLU R CA  1 
ATOM 4870  C C   . GLU D 4 167 ? 122.147 109.956 183.365 1.00 99.47  ? 20  GLU R C   1 
ATOM 4871  O O   . GLU D 4 167 ? 122.621 109.407 182.365 1.00 99.47  ? 20  GLU R O   1 
ATOM 4872  C CB  . GLU D 4 167 ? 120.457 111.475 184.418 1.00 99.47  ? 20  GLU R CB  1 
ATOM 4873  C CG  . GLU D 4 167 ? 119.008 111.885 184.576 1.00 99.47  ? 20  GLU R CG  1 
ATOM 4874  C CD  . GLU D 4 167 ? 118.842 113.026 185.551 1.00 99.47  ? 20  GLU R CD  1 
ATOM 4875  O OE1 . GLU D 4 167 ? 119.868 113.548 186.031 1.00 99.47  ? 20  GLU R OE1 1 
ATOM 4876  O OE2 . GLU D 4 167 ? 117.687 113.391 185.852 1.00 99.47  ? 20  GLU R OE2 1 
ATOM 4877  N N   . TYR D 4 168 ? 122.875 110.244 184.447 1.00 97.82  ? 21  TYR R N   1 
ATOM 4878  C CA  . TYR D 4 168 ? 124.294 109.897 184.583 1.00 97.82  ? 21  TYR R CA  1 
ATOM 4879  C C   . TYR D 4 168 ? 125.109 110.376 183.383 1.00 97.82  ? 21  TYR R C   1 
ATOM 4880  O O   . TYR D 4 168 ? 125.910 109.636 182.809 1.00 97.82  ? 21  TYR R O   1 
ATOM 4881  C CB  . TYR D 4 168 ? 124.473 108.392 184.789 1.00 97.82  ? 21  TYR R CB  1 
ATOM 4882  C CG  . TYR D 4 168 ? 123.767 107.844 186.007 1.00 97.82  ? 21  TYR R CG  1 
ATOM 4883  C CD1 . TYR D 4 168 ? 123.622 108.611 187.156 1.00 97.82  ? 21  TYR R CD1 1 
ATOM 4884  C CD2 . TYR D 4 168 ? 123.248 106.557 186.009 1.00 97.82  ? 21  TYR R CD2 1 
ATOM 4885  C CE1 . TYR D 4 168 ? 122.973 108.112 188.271 1.00 97.82  ? 21  TYR R CE1 1 
ATOM 4886  C CE2 . TYR D 4 168 ? 122.600 106.050 187.118 1.00 97.82  ? 21  TYR R CE2 1 
ATOM 4887  C CZ  . TYR D 4 168 ? 122.466 106.832 188.246 1.00 97.82  ? 21  TYR R CZ  1 
ATOM 4888  O OH  . TYR D 4 168 ? 121.821 106.331 189.353 1.00 97.82  ? 21  TYR R OH  1 
ATOM 4889  N N   . THR D 4 169 ? 124.907 111.635 183.007 1.00 90.21  ? 22  THR R N   1 
ATOM 4890  C CA  . THR D 4 169 ? 125.524 112.186 181.800 1.00 90.21  ? 22  THR R CA  1 
ATOM 4891  C C   . THR D 4 169 ? 126.780 112.987 182.150 1.00 90.21  ? 22  THR R C   1 
ATOM 4892  O O   . THR D 4 169 ? 126.839 114.210 182.010 1.00 90.21  ? 22  THR R O   1 
ATOM 4893  C CB  . THR D 4 169 ? 124.510 113.033 181.032 1.00 90.21  ? 22  THR R CB  1 
ATOM 4894  O OG1 . THR D 4 169 ? 125.185 113.817 180.040 1.00 90.21  ? 22  THR R OG1 1 
ATOM 4895  C CG2 . THR D 4 169 ? 123.736 113.947 181.977 1.00 90.21  ? 22  THR R CG2 1 
ATOM 4896  N N   . ASP D 4 170 ? 127.809 112.271 182.608 1.00 80.45  ? 23  ASP R N   1 
ATOM 4897  C CA  . ASP D 4 170 ? 129.094 112.907 182.883 1.00 80.45  ? 23  ASP R CA  1 
ATOM 4898  C C   . ASP D 4 170 ? 130.204 112.407 181.967 1.00 80.45  ? 23  ASP R C   1 
ATOM 4899  O O   . ASP D 4 170 ? 130.752 113.201 181.195 1.00 80.45  ? 23  ASP R O   1 
ATOM 4900  C CB  . ASP D 4 170 ? 129.475 112.695 184.355 1.00 80.45  ? 23  ASP R CB  1 
ATOM 4901  C CG  . ASP D 4 170 ? 130.618 113.588 184.797 1.00 80.45  ? 23  ASP R CG  1 
ATOM 4902  O OD1 . ASP D 4 170 ? 130.999 114.499 184.031 1.00 80.45  ? 23  ASP R OD1 1 
ATOM 4903  O OD2 . ASP D 4 170 ? 131.138 113.380 185.914 1.00 80.45  ? 23  ASP R OD2 1 
ATOM 4904  N N   . TRP D 4 171 ? 130.528 111.112 182.004 1.00 67.28  ? 24  TRP R N   1 
ATOM 4905  C CA  . TRP D 4 171 ? 131.573 110.514 181.172 1.00 67.28  ? 24  TRP R CA  1 
ATOM 4906  C C   . TRP D 4 171 ? 132.846 111.357 181.125 1.00 67.28  ? 24  TRP R C   1 
ATOM 4907  O O   . TRP D 4 171 ? 133.191 111.906 180.074 1.00 67.28  ? 24  TRP R O   1 
ATOM 4908  C CB  . TRP D 4 171 ? 131.052 110.252 179.759 1.00 67.28  ? 24  TRP R CB  1 
ATOM 4909  C CG  . TRP D 4 171 ? 131.851 109.214 179.012 1.00 67.28  ? 24  TRP R CG  1 
ATOM 4910  C CD1 . TRP D 4 171 ? 132.272 109.287 177.717 1.00 67.28  ? 24  TRP R CD1 1 
ATOM 4911  C CD2 . TRP D 4 171 ? 132.320 107.952 179.514 1.00 67.28  ? 24  TRP R CD2 1 
ATOM 4912  N NE1 . TRP D 4 171 ? 132.974 108.155 177.382 1.00 67.28  ? 24  TRP R NE1 1 
ATOM 4913  C CE2 . TRP D 4 171 ? 133.017 107.321 178.467 1.00 67.28  ? 24  TRP R CE2 1 
ATOM 4914  C CE3 . TRP D 4 171 ? 132.219 107.296 180.746 1.00 67.28  ? 24  TRP R CE3 1 
ATOM 4915  C CZ2 . TRP D 4 171 ? 133.609 106.069 178.613 1.00 67.28  ? 24  TRP R CZ2 1 
ATOM 4916  C CZ3 . TRP D 4 171 ? 132.808 106.057 180.889 1.00 67.28  ? 24  TRP R CZ3 1 
ATOM 4917  C CH2 . TRP D 4 171 ? 133.493 105.455 179.829 1.00 67.28  ? 24  TRP R CH2 1 
ATOM 4918  N N   . LYS D 4 172 ? 133.535 111.461 182.266 1.00 65.59  ? 25  LYS R N   1 
ATOM 4919  C CA  . LYS D 4 172 ? 134.635 112.408 182.458 1.00 65.59  ? 25  LYS R CA  1 
ATOM 4920  C C   . LYS D 4 172 ? 135.596 112.496 181.275 1.00 65.59  ? 25  LYS R C   1 
ATOM 4921  O O   . LYS D 4 172 ? 136.049 113.587 180.914 1.00 65.59  ? 25  LYS R O   1 
ATOM 4922  C CB  . LYS D 4 172 ? 135.393 112.028 183.737 1.00 65.59  ? 25  LYS R CB  1 
ATOM 4923  C CG  . LYS D 4 172 ? 136.914 112.146 183.668 1.00 65.59  ? 25  LYS R CG  1 
ATOM 4924  C CD  . LYS D 4 172 ? 137.389 113.585 183.832 1.00 65.59  ? 25  LYS R CD  1 
ATOM 4925  C CE  . LYS D 4 172 ? 138.896 113.645 184.026 1.00 65.59  ? 25  LYS R CE  1 
ATOM 4926  N NZ  . LYS D 4 172 ? 139.632 113.249 182.793 1.00 65.59  ? 25  LYS R NZ  1 
ATOM 4927  N N   . SER D 4 173 ? 135.928 111.359 180.664 1.00 65.14  ? 26  SER R N   1 
ATOM 4928  C CA  . SER D 4 173 ? 136.929 111.365 179.600 1.00 65.14  ? 26  SER R CA  1 
ATOM 4929  C C   . SER D 4 173 ? 136.472 112.174 178.393 1.00 65.14  ? 26  SER R C   1 
ATOM 4930  O O   . SER D 4 173 ? 137.306 112.733 177.670 1.00 65.14  ? 26  SER R O   1 
ATOM 4931  C CB  . SER D 4 173 ? 137.260 109.934 179.181 1.00 65.14  ? 26  SER R CB  1 
ATOM 4932  O OG  . SER D 4 173 ? 137.270 109.064 180.299 1.00 65.14  ? 26  SER R OG  1 
ATOM 4933  N N   . SER D 4 174 ? 135.161 112.250 178.155 1.00 64.18  ? 27  SER R N   1 
ATOM 4934  C CA  . SER D 4 174 ? 134.662 112.951 176.977 1.00 64.18  ? 27  SER R CA  1 
ATOM 4935  C C   . SER D 4 174 ? 134.893 114.453 177.079 1.00 64.18  ? 27  SER R C   1 
ATOM 4936  O O   . SER D 4 174 ? 135.139 115.118 176.068 1.00 64.18  ? 27  SER R O   1 
ATOM 4937  C CB  . SER D 4 174 ? 133.177 112.656 176.782 1.00 64.18  ? 27  SER R CB  1 
ATOM 4938  O OG  . SER D 4 174 ? 132.527 112.499 178.029 1.00 64.18  ? 27  SER R OG  1 
ATOM 4939  N N   . GLY D 4 175 ? 134.836 114.999 178.295 1.00 65.11  ? 28  GLY R N   1 
ATOM 4940  C CA  . GLY D 4 175 ? 134.773 116.440 178.488 1.00 65.11  ? 28  GLY R CA  1 
ATOM 4941  C C   . GLY D 4 175 ? 135.901 117.222 177.844 1.00 65.11  ? 28  GLY R C   1 
ATOM 4942  O O   . GLY D 4 175 ? 135.709 118.392 177.496 1.00 65.11  ? 28  GLY R O   1 
ATOM 4943  N N   . ALA D 4 176 ? 137.072 116.609 177.676 1.00 62.98  ? 29  ALA R N   1 
ATOM 4944  C CA  . ALA D 4 176 ? 138.192 117.253 177.011 1.00 62.98  ? 29  ALA R CA  1 
ATOM 4945  C C   . ALA D 4 176 ? 138.553 116.625 175.675 1.00 62.98  ? 29  ALA R C   1 
ATOM 4946  O O   . ALA D 4 176 ? 139.384 117.187 174.953 1.00 62.98  ? 29  ALA R O   1 
ATOM 4947  C CB  . ALA D 4 176 ? 139.434 117.244 177.917 1.00 62.98  ? 29  ALA R CB  1 
ATOM 4948  N N   . LEU D 4 177 ? 137.959 115.490 175.321 1.00 62.84  ? 30  LEU R N   1 
ATOM 4949  C CA  . LEU D 4 177 ? 138.292 114.820 174.071 1.00 62.84  ? 30  LEU R CA  1 
ATOM 4950  C C   . LEU D 4 177 ? 137.403 115.272 172.914 1.00 62.84  ? 30  LEU R C   1 
ATOM 4951  O O   . LEU D 4 177 ? 137.910 115.640 171.854 1.00 62.84  ? 30  LEU R O   1 
ATOM 4952  C CB  . LEU D 4 177 ? 138.202 113.301 174.253 1.00 62.84  ? 30  LEU R CB  1 
ATOM 4953  C CG  . LEU D 4 177 ? 139.558 112.605 174.398 1.00 62.84  ? 30  LEU R CG  1 
ATOM 4954  C CD1 . LEU D 4 177 ? 140.420 112.873 173.180 1.00 62.84  ? 30  LEU R CD1 1 
ATOM 4955  C CD2 . LEU D 4 177 ? 140.263 113.054 175.669 1.00 62.84  ? 30  LEU R CD2 1 
ATOM 4956  N N   . ILE D 4 178 ? 136.076 115.250 173.093 1.00 78.42  ? 31  ILE R N   1 
ATOM 4957  C CA  . ILE D 4 178 ? 135.172 115.628 172.000 1.00 78.42  ? 31  ILE R CA  1 
ATOM 4958  C C   . ILE D 4 178 ? 135.413 117.054 171.525 1.00 78.42  ? 31  ILE R C   1 
ATOM 4959  O O   . ILE D 4 178 ? 135.460 117.267 170.307 1.00 78.42  ? 31  ILE R O   1 
ATOM 4960  C CB  . ILE D 4 178 ? 133.715 115.352 172.387 1.00 62.10  ? 31  ILE R CB  1 
ATOM 4961  C CG1 . ILE D 4 178 ? 133.290 116.155 173.610 1.00 62.10  ? 31  ILE R CG1 1 
ATOM 4962  C CG2 . ILE D 4 178 ? 133.499 113.863 172.659 1.00 62.10  ? 31  ILE R CG2 1 
ATOM 4963  C CD1 . ILE D 4 178 ? 131.817 116.078 173.892 1.00 62.10  ? 31  ILE R CD1 1 
ATOM 4964  N N   . PRO D 4 179 ? 135.639 118.078 172.396 1.00 78.42  ? 32  PRO R N   1 
ATOM 4965  C CA  . PRO D 4 179 ? 135.938 119.417 171.912 1.00 78.42  ? 32  PRO R CA  1 
ATOM 4966  C C   . PRO D 4 179 ? 137.250 119.345 171.158 1.00 78.42  ? 32  PRO R C   1 
ATOM 4967  O O   . PRO D 4 179 ? 137.388 120.010 170.113 1.00 78.42  ? 32  PRO R O   1 
ATOM 4968  C CB  . PRO D 4 179 ? 136.034 120.304 173.162 1.00 78.42  ? 32  PRO R CB  1 
ATOM 4969  C CG  . PRO D 4 179 ? 135.369 119.490 174.244 1.00 78.42  ? 32  PRO R CG  1 
ATOM 4970  C CD  . PRO D 4 179 ? 135.683 118.056 173.866 1.00 78.42  ? 32  PRO R CD  1 
ATOM 4971  N N   . ALA D 4 180 ? 138.203 118.561 171.672 1.00 78.42  ? 33  ALA R N   1 
ATOM 4972  C CA  . ALA D 4 180 ? 139.445 118.387 170.936 1.00 78.42  ? 33  ALA R CA  1 
ATOM 4973  C C   . ALA D 4 180 ? 139.182 117.750 169.581 1.00 78.42  ? 33  ALA R C   1 
ATOM 4974  O O   . ALA D 4 180 ? 139.827 118.106 168.590 1.00 78.42  ? 33  ALA R O   1 
ATOM 4975  C CB  . ALA D 4 180 ? 140.439 117.549 171.739 1.00 78.42  ? 33  ALA R CB  1 
ATOM 4976  N N   . ILE D 4 181 ? 138.246 116.800 169.516 1.00 78.42  ? 34  ILE R N   1 
ATOM 4977  C CA  . ILE D 4 181 ? 137.876 116.225 168.227 1.00 78.42  ? 34  ILE R CA  1 
ATOM 4978  C C   . ILE D 4 181 ? 137.168 117.265 167.368 1.00 78.42  ? 34  ILE R C   1 
ATOM 4979  O O   . ILE D 4 181 ? 137.401 117.356 166.156 1.00 78.42  ? 34  ILE R O   1 
ATOM 4980  C CB  . ILE D 4 181 ? 137.018 114.962 168.422 1.00 60.53  ? 34  ILE R CB  1 
ATOM 4981  C CG1 . ILE D 4 181 ? 137.760 113.941 169.283 1.00 60.53  ? 34  ILE R CG1 1 
ATOM 4982  C CG2 . ILE D 4 181 ? 136.671 114.350 167.082 1.00 60.53  ? 34  ILE R CG2 1 
ATOM 4983  C CD1 . ILE D 4 181 ? 139.123 113.573 168.748 1.00 60.53  ? 34  ILE R CD1 1 
ATOM 4984  N N   . TYR D 4 182 ? 136.295 118.066 167.980 1.00 78.42  ? 35  TYR R N   1 
ATOM 4985  C CA  . TYR D 4 182 ? 135.710 119.193 167.264 1.00 78.42  ? 35  TYR R CA  1 
ATOM 4986  C C   . TYR D 4 182 ? 136.788 120.097 166.689 1.00 78.42  ? 35  TYR R C   1 
ATOM 4987  O O   . TYR D 4 182 ? 136.609 120.668 165.609 1.00 78.42  ? 35  TYR R O   1 
ATOM 4988  C CB  . TYR D 4 182 ? 134.804 119.995 168.196 1.00 78.42  ? 35  TYR R CB  1 
ATOM 4989  C CG  . TYR D 4 182 ? 133.389 119.487 168.302 1.00 78.42  ? 35  TYR R CG  1 
ATOM 4990  C CD1 . TYR D 4 182 ? 133.120 118.130 168.337 1.00 78.42  ? 35  TYR R CD1 1 
ATOM 4991  C CD2 . TYR D 4 182 ? 132.322 120.366 168.378 1.00 78.42  ? 35  TYR R CD2 1 
ATOM 4992  C CE1 . TYR D 4 182 ? 131.827 117.665 168.441 1.00 78.42  ? 35  TYR R CE1 1 
ATOM 4993  C CE2 . TYR D 4 182 ? 131.025 119.910 168.483 1.00 78.42  ? 35  TYR R CE2 1 
ATOM 4994  C CZ  . TYR D 4 182 ? 130.784 118.559 168.514 1.00 78.42  ? 35  TYR R CZ  1 
ATOM 4995  O OH  . TYR D 4 182 ? 129.494 118.095 168.617 1.00 78.42  ? 35  TYR R OH  1 
ATOM 4996  N N   . MET D 4 183 ? 137.909 120.237 167.396 1.00 78.42  ? 36  MET R N   1 
ATOM 4997  C CA  . MET D 4 183 ? 138.981 121.117 166.949 1.00 78.42  ? 36  MET R CA  1 
ATOM 4998  C C   . MET D 4 183 ? 139.772 120.516 165.792 1.00 78.42  ? 36  MET R C   1 
ATOM 4999  O O   . MET D 4 183 ? 140.130 121.232 164.851 1.00 78.42  ? 36  MET R O   1 
ATOM 5000  C CB  . MET D 4 183 ? 139.911 121.441 168.119 1.00 78.42  ? 36  MET R CB  1 
ATOM 5001  C CG  . MET D 4 183 ? 140.502 122.838 168.067 1.00 78.42  ? 36  MET R CG  1 
ATOM 5002  S SD  . MET D 4 183 ? 139.238 124.118 167.947 1.00 78.42  ? 36  MET R SD  1 
ATOM 5003  C CE  . MET D 4 183 ? 140.186 125.462 167.238 1.00 78.42  ? 36  MET R CE  1 
ATOM 5004  N N   . LEU D 4 184 ? 140.060 119.214 165.834 1.00 78.42  ? 37  LEU R N   1 
ATOM 5005  C CA  . LEU D 4 184 ? 140.888 118.629 164.786 1.00 78.42  ? 37  LEU R CA  1 
ATOM 5006  C C   . LEU D 4 184 ? 140.095 118.276 163.536 1.00 78.42  ? 37  LEU R C   1 
ATOM 5007  O O   . LEU D 4 184 ? 140.686 118.144 162.458 1.00 78.42  ? 37  LEU R O   1 
ATOM 5008  C CB  . LEU D 4 184 ? 141.641 117.399 165.311 1.00 78.42  ? 37  LEU R CB  1 
ATOM 5009  C CG  . LEU D 4 184 ? 141.031 116.223 166.084 1.00 78.42  ? 37  LEU R CG  1 
ATOM 5010  C CD1 . LEU D 4 184 ? 139.871 115.563 165.358 1.00 78.42  ? 37  LEU R CD1 1 
ATOM 5011  C CD2 . LEU D 4 184 ? 142.106 115.198 166.404 1.00 78.42  ? 37  LEU R CD2 1 
ATOM 5012  N N   . VAL D 4 185 ? 138.774 118.105 163.648 1.00 78.42  ? 38  VAL R N   1 
ATOM 5013  C CA  . VAL D 4 185 ? 137.953 118.020 162.447 1.00 78.42  ? 38  VAL R CA  1 
ATOM 5014  C C   . VAL D 4 185 ? 137.705 119.402 161.868 1.00 78.42  ? 38  VAL R C   1 
ATOM 5015  O O   . VAL D 4 185 ? 137.349 119.529 160.692 1.00 78.42  ? 38  VAL R O   1 
ATOM 5016  C CB  . VAL D 4 185 ? 136.615 117.306 162.724 1.00 78.42  ? 38  VAL R CB  1 
ATOM 5017  C CG1 . VAL D 4 185 ? 136.852 115.960 163.388 1.00 78.42  ? 38  VAL R CG1 1 
ATOM 5018  C CG2 . VAL D 4 185 ? 135.704 118.183 163.569 1.00 78.42  ? 38  VAL R CG2 1 
ATOM 5019  N N   . PHE D 4 186 ? 137.877 120.445 162.677 1.00 78.42  ? 39  PHE R N   1 
ATOM 5020  C CA  . PHE D 4 186 ? 137.791 121.808 162.170 1.00 78.42  ? 39  PHE R CA  1 
ATOM 5021  C C   . PHE D 4 186 ? 138.914 122.118 161.191 1.00 78.42  ? 39  PHE R C   1 
ATOM 5022  O O   . PHE D 4 186 ? 138.678 122.732 160.144 1.00 78.42  ? 39  PHE R O   1 
ATOM 5023  C CB  . PHE D 4 186 ? 137.814 122.793 163.333 1.00 78.42  ? 39  PHE R CB  1 
ATOM 5024  C CG  . PHE D 4 186 ? 137.613 124.206 162.914 1.00 78.42  ? 39  PHE R CG  1 
ATOM 5025  C CD1 . PHE D 4 186 ? 136.472 124.580 162.238 1.00 78.42  ? 39  PHE R CD1 1 
ATOM 5026  C CD2 . PHE D 4 186 ? 138.578 125.162 163.183 1.00 78.42  ? 39  PHE R CD2 1 
ATOM 5027  C CE1 . PHE D 4 186 ? 136.298 125.879 161.841 1.00 78.42  ? 39  PHE R CE1 1 
ATOM 5028  C CE2 . PHE D 4 186 ? 138.402 126.471 162.789 1.00 78.42  ? 39  PHE R CE2 1 
ATOM 5029  C CZ  . PHE D 4 186 ? 137.257 126.830 162.118 1.00 78.42  ? 39  PHE R CZ  1 
ATOM 5030  N N   . LEU D 4 187 ? 140.142 121.708 161.513 1.00 78.42  ? 40  LEU R N   1 
ATOM 5031  C CA  . LEU D 4 187 ? 141.282 122.051 160.669 1.00 78.42  ? 40  LEU R CA  1 
ATOM 5032  C C   . LEU D 4 187 ? 141.246 121.291 159.348 1.00 78.42  ? 40  LEU R C   1 
ATOM 5033  O O   . LEU D 4 187 ? 141.442 121.877 158.279 1.00 78.42  ? 40  LEU R O   1 
ATOM 5034  C CB  . LEU D 4 187 ? 142.592 121.776 161.411 1.00 78.42  ? 40  LEU R CB  1 
ATOM 5035  C CG  . LEU D 4 187 ? 142.653 121.968 162.927 1.00 78.42  ? 40  LEU R CG  1 
ATOM 5036  C CD1 . LEU D 4 187 ? 144.078 121.769 163.415 1.00 78.42  ? 40  LEU R CD1 1 
ATOM 5037  C CD2 . LEU D 4 187 ? 142.155 123.350 163.328 1.00 78.42  ? 40  LEU R CD2 1 
ATOM 5038  N N   . LEU D 4 188 ? 141.002 119.980 159.404 1.00 78.42  ? 41  LEU R N   1 
ATOM 5039  C CA  . LEU D 4 188 ? 140.983 119.181 158.184 1.00 78.42  ? 41  LEU R CA  1 
ATOM 5040  C C   . LEU D 4 188 ? 139.830 119.584 157.273 1.00 78.42  ? 41  LEU R C   1 
ATOM 5041  O O   . LEU D 4 188 ? 139.992 119.652 156.049 1.00 78.42  ? 41  LEU R O   1 
ATOM 5042  C CB  . LEU D 4 188 ? 140.898 117.697 158.534 1.00 78.42  ? 41  LEU R CB  1 
ATOM 5043  C CG  . LEU D 4 188 ? 141.974 117.196 159.495 1.00 78.42  ? 41  LEU R CG  1 
ATOM 5044  C CD1 . LEU D 4 188 ? 141.826 115.703 159.741 1.00 78.42  ? 41  LEU R CD1 1 
ATOM 5045  C CD2 . LEU D 4 188 ? 143.357 117.520 158.958 1.00 78.42  ? 41  LEU R CD2 1 
ATOM 5046  N N   . GLY D 4 189 ? 138.658 119.849 157.851 1.00 78.42  ? 42  GLY R N   1 
ATOM 5047  C CA  . GLY D 4 189 ? 137.516 120.240 157.040 1.00 78.42  ? 42  GLY R CA  1 
ATOM 5048  C C   . GLY D 4 189 ? 137.714 121.574 156.347 1.00 78.42  ? 42  GLY R C   1 
ATOM 5049  O O   . GLY D 4 189 ? 137.376 121.727 155.171 1.00 78.42  ? 42  GLY R O   1 
ATOM 5050  N N   . THR D 4 190 ? 138.259 122.558 157.064 1.00 78.42  ? 43  THR R N   1 
ATOM 5051  C CA  . THR D 4 190 ? 138.497 123.864 156.460 1.00 78.42  ? 43  THR R CA  1 
ATOM 5052  C C   . THR D 4 190 ? 139.635 123.804 155.447 1.00 78.42  ? 43  THR R C   1 
ATOM 5053  O O   . THR D 4 190 ? 139.512 124.322 154.330 1.00 78.42  ? 43  THR R O   1 
ATOM 5054  C CB  . THR D 4 190 ? 138.796 124.898 157.546 1.00 78.42  ? 43  THR R CB  1 
ATOM 5055  O OG1 . THR D 4 190 ? 137.692 124.971 158.456 1.00 78.42  ? 43  THR R OG1 1 
ATOM 5056  C CG2 . THR D 4 190 ? 139.024 126.270 156.927 1.00 78.42  ? 43  THR R CG2 1 
ATOM 5057  N N   . THR D 4 191 ? 140.754 123.176 155.818 1.00 80.11  ? 44  THR R N   1 
ATOM 5058  C CA  . THR D 4 191 ? 141.894 123.107 154.908 1.00 80.11  ? 44  THR R CA  1 
ATOM 5059  C C   . THR D 4 191 ? 141.607 122.193 153.724 1.00 80.11  ? 44  THR R C   1 
ATOM 5060  O O   . THR D 4 191 ? 141.966 122.514 152.585 1.00 80.11  ? 44  THR R O   1 
ATOM 5061  C CB  . THR D 4 191 ? 143.140 122.632 155.652 1.00 80.11  ? 44  THR R CB  1 
ATOM 5062  O OG1 . THR D 4 191 ? 142.847 121.414 156.347 1.00 80.11  ? 44  THR R OG1 1 
ATOM 5063  C CG2 . THR D 4 191 ? 143.600 123.686 156.649 1.00 80.11  ? 44  THR R CG2 1 
ATOM 5064  N N   . GLY D 4 192 ? 140.969 121.049 153.972 1.00 78.86  ? 45  GLY R N   1 
ATOM 5065  C CA  . GLY D 4 192 ? 140.677 120.129 152.885 1.00 78.86  ? 45  GLY R CA  1 
ATOM 5066  C C   . GLY D 4 192 ? 139.709 120.707 151.872 1.00 78.86  ? 45  GLY R C   1 
ATOM 5067  O O   . GLY D 4 192 ? 139.852 120.488 150.667 1.00 78.86  ? 45  GLY R O   1 
ATOM 5068  N N   . ASN D 4 193 ? 138.708 121.450 152.346 1.00 79.01  ? 46  ASN R N   1 
ATOM 5069  C CA  . ASN D 4 193 ? 137.738 122.035 151.429 1.00 79.01  ? 46  ASN R CA  1 
ATOM 5070  C C   . ASN D 4 193 ? 138.317 123.225 150.682 1.00 79.01  ? 46  ASN R C   1 
ATOM 5071  O O   . ASN D 4 193 ? 137.942 123.476 149.532 1.00 79.01  ? 46  ASN R O   1 
ATOM 5072  C CB  . ASN D 4 193 ? 136.482 122.460 152.177 1.00 79.01  ? 46  ASN R CB  1 
ATOM 5073  C CG  . ASN D 4 193 ? 135.653 121.289 152.630 1.00 79.01  ? 46  ASN R CG  1 
ATOM 5074  O OD1 . ASN D 4 193 ? 134.463 121.429 152.880 1.00 79.01  ? 46  ASN R OD1 1 
ATOM 5075  N ND2 . ASN D 4 193 ? 136.280 120.129 152.764 1.00 79.01  ? 46  ASN R ND2 1 
ATOM 5076  N N   . GLY D 4 194 ? 139.211 123.980 151.317 1.00 83.26  ? 47  GLY R N   1 
ATOM 5077  C CA  . GLY D 4 194 ? 139.888 125.042 150.601 1.00 83.26  ? 47  GLY R CA  1 
ATOM 5078  C C   . GLY D 4 194 ? 140.730 124.509 149.461 1.00 83.26  ? 47  GLY R C   1 
ATOM 5079  O O   . GLY D 4 194 ? 140.847 125.145 148.411 1.00 83.26  ? 47  GLY R O   1 
ATOM 5080  N N   . LEU D 4 195 ? 141.325 123.330 149.651 1.00 85.38  ? 48  LEU R N   1 
ATOM 5081  C CA  . LEU D 4 195 ? 142.157 122.746 148.607 1.00 85.38  ? 48  LEU R CA  1 
ATOM 5082  C C   . LEU D 4 195 ? 141.332 122.421 147.370 1.00 85.38  ? 48  LEU R C   1 
ATOM 5083  O O   . LEU D 4 195 ? 141.728 122.740 146.243 1.00 85.38  ? 48  LEU R O   1 
ATOM 5084  C CB  . LEU D 4 195 ? 142.858 121.494 149.139 1.00 85.38  ? 48  LEU R CB  1 
ATOM 5085  C CG  . LEU D 4 195 ? 143.906 120.842 148.234 1.00 85.38  ? 48  LEU R CG  1 
ATOM 5086  C CD1 . LEU D 4 195 ? 145.151 120.490 149.033 1.00 85.38  ? 48  LEU R CD1 1 
ATOM 5087  C CD2 . LEU D 4 195 ? 143.340 119.606 147.552 1.00 85.38  ? 48  LEU R CD2 1 
ATOM 5088  N N   . VAL D 4 196 ? 140.175 121.783 147.559 1.00 91.07  ? 49  VAL R N   1 
ATOM 5089  C CA  . VAL D 4 196 ? 139.328 121.454 146.418 1.00 91.07  ? 49  VAL R CA  1 
ATOM 5090  C C   . VAL D 4 196 ? 138.687 122.711 145.844 1.00 91.07  ? 49  VAL R C   1 
ATOM 5091  O O   . VAL D 4 196 ? 138.636 122.890 144.623 1.00 91.07  ? 49  VAL R O   1 
ATOM 5092  C CB  . VAL D 4 196 ? 138.280 120.391 146.803 1.00 91.07  ? 49  VAL R CB  1 
ATOM 5093  C CG1 . VAL D 4 196 ? 137.560 120.769 148.076 1.00 91.07  ? 49  VAL R CG1 1 
ATOM 5094  C CG2 . VAL D 4 196 ? 137.281 120.195 145.674 1.00 91.07  ? 49  VAL R CG2 1 
ATOM 5095  N N   . LEU D 4 197 ? 138.214 123.613 146.707 1.00 87.51  ? 50  LEU R N   1 
ATOM 5096  C CA  . LEU D 4 197 ? 137.528 124.806 146.222 1.00 87.51  ? 50  LEU R CA  1 
ATOM 5097  C C   . LEU D 4 197 ? 138.458 125.705 145.419 1.00 87.51  ? 50  LEU R C   1 
ATOM 5098  O O   . LEU D 4 197 ? 138.082 126.198 144.350 1.00 87.51  ? 50  LEU R O   1 
ATOM 5099  C CB  . LEU D 4 197 ? 136.929 125.580 147.392 1.00 87.51  ? 50  LEU R CB  1 
ATOM 5100  C CG  . LEU D 4 197 ? 135.546 125.116 147.829 1.00 87.51  ? 50  LEU R CG  1 
ATOM 5101  C CD1 . LEU D 4 197 ? 135.039 125.970 148.979 1.00 87.51  ? 50  LEU R CD1 1 
ATOM 5102  C CD2 . LEU D 4 197 ? 134.595 125.162 146.647 1.00 87.51  ? 50  LEU R CD2 1 
ATOM 5103  N N   . TRP D 4 198 ? 139.676 125.931 145.918 1.00 98.12  ? 51  TRP R N   1 
ATOM 5104  C CA  . TRP D 4 198 ? 140.602 126.831 145.236 1.00 98.12  ? 51  TRP R CA  1 
ATOM 5105  C C   . TRP D 4 198 ? 140.918 126.336 143.832 1.00 98.12  ? 51  TRP R C   1 
ATOM 5106  O O   . TRP D 4 198 ? 141.124 127.137 142.913 1.00 98.12  ? 51  TRP R O   1 
ATOM 5107  C CB  . TRP D 4 198 ? 141.883 126.980 146.053 1.00 98.12  ? 51  TRP R CB  1 
ATOM 5108  C CG  . TRP D 4 198 ? 142.820 128.017 145.527 1.00 98.12  ? 51  TRP R CG  1 
ATOM 5109  C CD1 . TRP D 4 198 ? 142.504 129.086 144.743 1.00 98.12  ? 51  TRP R CD1 1 
ATOM 5110  C CD2 . TRP D 4 198 ? 144.232 128.092 145.758 1.00 98.12  ? 51  TRP R CD2 1 
ATOM 5111  N NE1 . TRP D 4 198 ? 143.631 129.820 144.465 1.00 98.12  ? 51  TRP R NE1 1 
ATOM 5112  C CE2 . TRP D 4 198 ? 144.706 129.231 145.078 1.00 98.12  ? 51  TRP R CE2 1 
ATOM 5113  C CE3 . TRP D 4 198 ? 145.141 127.308 146.473 1.00 98.12  ? 51  TRP R CE3 1 
ATOM 5114  C CZ2 . TRP D 4 198 ? 146.048 129.603 145.090 1.00 98.12  ? 51  TRP R CZ2 1 
ATOM 5115  C CZ3 . TRP D 4 198 ? 146.471 127.678 146.485 1.00 98.12  ? 51  TRP R CZ3 1 
ATOM 5116  C CH2 . TRP D 4 198 ? 146.913 128.815 145.798 1.00 98.12  ? 51  TRP R CH2 1 
ATOM 5117  N N   . THR D 4 199 ? 140.955 125.017 143.647 1.00 95.87  ? 52  THR R N   1 
ATOM 5118  C CA  . THR D 4 199 ? 141.241 124.464 142.330 1.00 95.87  ? 52  THR R CA  1 
ATOM 5119  C C   . THR D 4 199 ? 140.084 124.669 141.358 1.00 95.87  ? 52  THR R C   1 
ATOM 5120  O O   . THR D 4 199 ? 140.318 124.867 140.160 1.00 95.87  ? 52  THR R O   1 
ATOM 5121  C CB  . THR D 4 199 ? 141.582 122.985 142.459 1.00 95.87  ? 52  THR R CB  1 
ATOM 5122  O OG1 . THR D 4 199 ? 140.669 122.367 143.372 1.00 95.87  ? 52  THR R OG1 1 
ATOM 5123  C CG2 . THR D 4 199 ? 142.999 122.829 142.986 1.00 95.87  ? 52  THR R CG2 1 
ATOM 5124  N N   . VAL D 4 200 ? 138.838 124.617 141.836 1.00 98.69  ? 53  VAL R N   1 
ATOM 5125  C CA  . VAL D 4 200 ? 137.709 124.905 140.954 1.00 98.69  ? 53  VAL R CA  1 
ATOM 5126  C C   . VAL D 4 200 ? 137.746 126.358 140.500 1.00 98.69  ? 53  VAL R C   1 
ATOM 5127  O O   . VAL D 4 200 ? 137.432 126.669 139.345 1.00 98.69  ? 53  VAL R O   1 
ATOM 5128  C CB  . VAL D 4 200 ? 136.373 124.563 141.637 1.00 98.69  ? 53  VAL R CB  1 
ATOM 5129  C CG1 . VAL D 4 200 ? 135.293 124.350 140.590 1.00 98.69  ? 53  VAL R CG1 1 
ATOM 5130  C CG2 . VAL D 4 200 ? 136.513 123.321 142.480 1.00 98.69  ? 53  VAL R CG2 1 
ATOM 5131  N N   . PHE D 4 201 ? 138.116 127.270 141.401 1.00 109.28 ? 54  PHE R N   1 
ATOM 5132  C CA  . PHE D 4 201 ? 138.253 128.671 141.018 1.00 109.28 ? 54  PHE R CA  1 
ATOM 5133  C C   . PHE D 4 201 ? 139.372 128.855 140.000 1.00 109.28 ? 54  PHE R C   1 
ATOM 5134  O O   . PHE D 4 201 ? 139.231 129.623 139.041 1.00 109.28 ? 54  PHE R O   1 
ATOM 5135  C CB  . PHE D 4 201 ? 138.503 129.532 142.256 1.00 109.28 ? 54  PHE R CB  1 
ATOM 5136  C CG  . PHE D 4 201 ? 137.465 129.365 143.332 1.00 109.28 ? 54  PHE R CG  1 
ATOM 5137  C CD1 . PHE D 4 201 ? 136.135 129.154 143.005 1.00 109.28 ? 54  PHE R CD1 1 
ATOM 5138  C CD2 . PHE D 4 201 ? 137.821 129.416 144.669 1.00 109.28 ? 54  PHE R CD2 1 
ATOM 5139  C CE1 . PHE D 4 201 ? 135.180 129.000 143.993 1.00 109.28 ? 54  PHE R CE1 1 
ATOM 5140  C CE2 . PHE D 4 201 ? 136.870 129.262 145.661 1.00 109.28 ? 54  PHE R CE2 1 
ATOM 5141  C CZ  . PHE D 4 201 ? 135.548 129.054 145.322 1.00 109.28 ? 54  PHE R CZ  1 
ATOM 5142  N N   . ARG D 4 202 ? 140.489 128.159 140.189 1.00 107.80 ? 55  ARG R N   1 
ATOM 5143  C CA  . ARG D 4 202 ? 141.614 128.243 139.266 1.00 107.80 ? 55  ARG R CA  1 
ATOM 5144  C C   . ARG D 4 202 ? 141.325 127.490 137.973 1.00 107.80 ? 55  ARG R C   1 
ATOM 5145  O O   . ARG D 4 202 ? 140.449 126.627 137.929 1.00 107.80 ? 55  ARG R O   1 
ATOM 5146  C CB  . ARG D 4 202 ? 142.885 127.696 139.917 1.00 107.80 ? 55  ARG R CB  1 
ATOM 5147  C CG  . ARG D 4 202 ? 143.378 128.512 141.100 1.00 107.80 ? 55  ARG R CG  1 
ATOM 5148  C CD  . ARG D 4 202 ? 144.426 127.752 141.898 1.00 107.80 ? 55  ARG R CD  1 
ATOM 5149  N NE  . ARG D 4 202 ? 145.722 127.741 141.229 1.00 107.80 ? 55  ARG R NE  1 
ATOM 5150  C CZ  . ARG D 4 202 ? 146.829 127.232 141.751 1.00 107.80 ? 55  ARG R CZ  1 
ATOM 5151  N NH1 . ARG D 4 202 ? 146.838 126.685 142.956 1.00 107.80 ? 55  ARG R NH1 1 
ATOM 5152  N NH2 . ARG D 4 202 ? 147.957 127.274 141.048 1.00 107.80 ? 55  ARG R NH2 1 
ATOM 5153  N N   . SER D 4 210 ? 128.212 120.738 135.107 1.00 107.34 ? 63  SER R N   1 
ATOM 5154  C CA  . SER D 4 210 ? 127.826 119.338 135.223 1.00 107.34 ? 63  SER R CA  1 
ATOM 5155  C C   . SER D 4 210 ? 128.197 118.774 136.590 1.00 107.34 ? 63  SER R C   1 
ATOM 5156  O O   . SER D 4 210 ? 127.767 119.289 137.623 1.00 107.34 ? 63  SER R O   1 
ATOM 5157  C CB  . SER D 4 210 ? 128.483 118.508 134.121 1.00 107.34 ? 63  SER R CB  1 
ATOM 5158  O OG  . SER D 4 210 ? 128.162 117.135 134.265 1.00 107.34 ? 63  SER R OG  1 
ATOM 5159  N N   . ALA D 4 211 ? 128.997 117.706 136.586 1.00 103.75 ? 64  ALA R N   1 
ATOM 5160  C CA  . ALA D 4 211 ? 129.438 117.110 137.842 1.00 103.75 ? 64  ALA R CA  1 
ATOM 5161  C C   . ALA D 4 211 ? 130.377 118.033 138.607 1.00 103.75 ? 64  ALA R C   1 
ATOM 5162  O O   . ALA D 4 211 ? 130.424 117.980 139.842 1.00 103.75 ? 64  ALA R O   1 
ATOM 5163  C CB  . ALA D 4 211 ? 130.114 115.765 137.577 1.00 103.75 ? 64  ALA R CB  1 
ATOM 5164  N N   . ASP D 4 212 ? 131.131 118.880 137.899 1.00 102.02 ? 65  ASP R N   1 
ATOM 5165  C CA  . ASP D 4 212 ? 132.054 119.791 138.568 1.00 102.02 ? 65  ASP R CA  1 
ATOM 5166  C C   . ASP D 4 212 ? 131.317 120.854 139.373 1.00 102.02 ? 65  ASP R C   1 
ATOM 5167  O O   . ASP D 4 212 ? 131.792 121.260 140.441 1.00 102.02 ? 65  ASP R O   1 
ATOM 5168  C CB  . ASP D 4 212 ? 132.979 120.445 137.542 1.00 102.02 ? 65  ASP R CB  1 
ATOM 5169  C CG  . ASP D 4 212 ? 133.709 119.430 136.687 1.00 102.02 ? 65  ASP R CG  1 
ATOM 5170  O OD1 . ASP D 4 212 ? 133.495 118.216 136.890 1.00 102.02 ? 65  ASP R OD1 1 
ATOM 5171  O OD2 . ASP D 4 212 ? 134.497 119.844 135.811 1.00 102.02 ? 65  ASP R OD2 1 
ATOM 5172  N N   . ILE D 4 213 ? 130.166 121.319 138.881 1.00 95.10  ? 66  ILE R N   1 
ATOM 5173  C CA  . ILE D 4 213 ? 129.364 122.267 139.647 1.00 95.10  ? 66  ILE R CA  1 
ATOM 5174  C C   . ILE D 4 213 ? 128.896 121.629 140.946 1.00 95.10  ? 66  ILE R C   1 
ATOM 5175  O O   . ILE D 4 213 ? 128.912 122.261 142.011 1.00 95.10  ? 66  ILE R O   1 
ATOM 5176  C CB  . ILE D 4 213 ? 128.179 122.772 138.805 1.00 95.10  ? 66  ILE R CB  1 
ATOM 5177  C CG1 . ILE D 4 213 ? 128.680 123.332 137.472 1.00 95.10  ? 66  ILE R CG1 1 
ATOM 5178  C CG2 . ILE D 4 213 ? 127.403 123.829 139.568 1.00 95.10  ? 66  ILE R CG2 1 
ATOM 5179  C CD1 . ILE D 4 213 ? 127.621 124.060 136.672 1.00 95.10  ? 66  ILE R CD1 1 
ATOM 5180  N N   . PHE D 4 214 ? 128.477 120.365 140.880 1.00 89.11  ? 67  PHE R N   1 
ATOM 5181  C CA  . PHE D 4 214 ? 128.129 119.635 142.093 1.00 89.11  ? 67  PHE R CA  1 
ATOM 5182  C C   . PHE D 4 214 ? 129.328 119.503 143.021 1.00 89.11  ? 67  PHE R C   1 
ATOM 5183  O O   . PHE D 4 214 ? 129.185 119.586 144.244 1.00 89.11  ? 67  PHE R O   1 
ATOM 5184  C CB  . PHE D 4 214 ? 127.584 118.255 141.734 1.00 89.11  ? 67  PHE R CB  1 
ATOM 5185  C CG  . PHE D 4 214 ? 126.125 118.247 141.417 1.00 89.11  ? 67  PHE R CG  1 
ATOM 5186  C CD1 . PHE D 4 214 ? 125.232 118.955 142.196 1.00 89.11  ? 67  PHE R CD1 1 
ATOM 5187  C CD2 . PHE D 4 214 ? 125.644 117.527 140.340 1.00 89.11  ? 67  PHE R CD2 1 
ATOM 5188  C CE1 . PHE D 4 214 ? 123.884 118.947 141.905 1.00 89.11  ? 67  PHE R CE1 1 
ATOM 5189  C CE2 . PHE D 4 214 ? 124.300 117.514 140.044 1.00 89.11  ? 67  PHE R CE2 1 
ATOM 5190  C CZ  . PHE D 4 214 ? 123.419 118.224 140.828 1.00 89.11  ? 67  PHE R CZ  1 
ATOM 5191  N N   . ILE D 4 215 ? 130.517 119.283 142.458 1.00 88.96  ? 68  ILE R N   1 
ATOM 5192  C CA  . ILE D 4 215 ? 131.719 119.155 143.278 1.00 88.96  ? 68  ILE R CA  1 
ATOM 5193  C C   . ILE D 4 215 ? 131.978 120.448 144.039 1.00 88.96  ? 68  ILE R C   1 
ATOM 5194  O O   . ILE D 4 215 ? 132.248 120.440 145.247 1.00 88.96  ? 68  ILE R O   1 
ATOM 5195  C CB  . ILE D 4 215 ? 132.922 118.762 142.402 1.00 88.96  ? 68  ILE R CB  1 
ATOM 5196  C CG1 . ILE D 4 215 ? 132.977 117.245 142.218 1.00 88.96  ? 68  ILE R CG1 1 
ATOM 5197  C CG2 . ILE D 4 215 ? 134.221 119.281 143.000 1.00 88.96  ? 68  ILE R CG2 1 
ATOM 5198  C CD1 . ILE D 4 215 ? 134.055 116.786 141.264 1.00 88.96  ? 68  ILE R CD1 1 
ATOM 5199  N N   . ALA D 4 216 ? 131.881 121.583 143.341 1.00 90.29  ? 69  ALA R N   1 
ATOM 5200  C CA  . ALA D 4 216 ? 132.076 122.873 143.995 1.00 90.29  ? 69  ALA R CA  1 
ATOM 5201  C C   . ALA D 4 216 ? 131.013 123.122 145.058 1.00 90.29  ? 69  ALA R C   1 
ATOM 5202  O O   . ALA D 4 216 ? 131.322 123.604 146.156 1.00 90.29  ? 69  ALA R O   1 
ATOM 5203  C CB  . ALA D 4 216 ? 132.072 123.994 142.956 1.00 90.29  ? 69  ALA R CB  1 
ATOM 5204  N N   . SER D 4 217 ? 129.754 122.797 144.752 1.00 82.59  ? 70  SER R N   1 
ATOM 5205  C CA  . SER D 4 217 ? 128.687 123.013 145.721 1.00 82.59  ? 70  SER R CA  1 
ATOM 5206  C C   . SER D 4 217 ? 128.891 122.161 146.964 1.00 82.59  ? 70  SER R C   1 
ATOM 5207  O O   . SER D 4 217 ? 128.690 122.633 148.087 1.00 82.59  ? 70  SER R O   1 
ATOM 5208  C CB  . SER D 4 217 ? 127.330 122.720 145.087 1.00 82.59  ? 70  SER R CB  1 
ATOM 5209  O OG  . SER D 4 217 ? 127.010 123.696 144.111 1.00 82.59  ? 70  SER R OG  1 
ATOM 5210  N N   . LEU D 4 218 ? 129.300 120.906 146.784 1.00 81.01  ? 71  LEU R N   1 
ATOM 5211  C CA  . LEU D 4 218 ? 129.515 120.023 147.923 1.00 81.01  ? 71  LEU R CA  1 
ATOM 5212  C C   . LEU D 4 218 ? 130.707 120.476 148.755 1.00 81.01  ? 71  LEU R C   1 
ATOM 5213  O O   . LEU D 4 218 ? 130.667 120.421 149.992 1.00 81.01  ? 71  LEU R O   1 
ATOM 5214  C CB  . LEU D 4 218 ? 129.708 118.589 147.434 1.00 81.01  ? 71  LEU R CB  1 
ATOM 5215  C CG  . LEU D 4 218 ? 130.082 117.532 148.471 1.00 81.01  ? 71  LEU R CG  1 
ATOM 5216  C CD1 . LEU D 4 218 ? 128.874 117.187 149.324 1.00 81.01  ? 71  LEU R CD1 1 
ATOM 5217  C CD2 . LEU D 4 218 ? 130.629 116.296 147.779 1.00 81.01  ? 71  LEU R CD2 1 
ATOM 5218  N N   . ALA D 4 219 ? 131.777 120.929 148.096 1.00 83.34  ? 72  ALA R N   1 
ATOM 5219  C CA  . ALA D 4 219 ? 132.928 121.440 148.832 1.00 83.34  ? 72  ALA R CA  1 
ATOM 5220  C C   . ALA D 4 219 ? 132.554 122.668 149.651 1.00 83.34  ? 72  ALA R C   1 
ATOM 5221  O O   . ALA D 4 219 ? 132.926 122.775 150.827 1.00 83.34  ? 72  ALA R O   1 
ATOM 5222  C CB  . ALA D 4 219 ? 134.068 121.758 147.867 1.00 83.34  ? 72  ALA R CB  1 
ATOM 5223  N N   . VAL D 4 220 ? 131.801 123.596 149.054 1.00 78.42  ? 73  VAL R N   1 
ATOM 5224  C CA  . VAL D 4 220 ? 131.342 124.770 149.792 1.00 78.42  ? 73  VAL R CA  1 
ATOM 5225  C C   . VAL D 4 220 ? 130.459 124.352 150.959 1.00 78.42  ? 73  VAL R C   1 
ATOM 5226  O O   . VAL D 4 220 ? 130.579 124.881 152.074 1.00 78.42  ? 73  VAL R O   1 
ATOM 5227  C CB  . VAL D 4 220 ? 130.606 125.741 148.849 1.00 78.42  ? 73  VAL R CB  1 
ATOM 5228  C CG1 . VAL D 4 220 ? 129.731 126.702 149.641 1.00 78.42  ? 73  VAL R CG1 1 
ATOM 5229  C CG2 . VAL D 4 220 ? 131.593 126.507 147.994 1.00 78.42  ? 73  VAL R CG2 1 
ATOM 5230  N N   . ALA D 4 221 ? 129.552 123.403 150.719 1.00 78.42  ? 74  ALA R N   1 
ATOM 5231  C CA  . ALA D 4 221 ? 128.625 122.975 151.758 1.00 78.42  ? 74  ALA R CA  1 
ATOM 5232  C C   . ALA D 4 221 ? 129.372 122.403 152.949 1.00 78.42  ? 74  ALA R C   1 
ATOM 5233  O O   . ALA D 4 221 ? 129.111 122.777 154.095 1.00 78.42  ? 74  ALA R O   1 
ATOM 5234  C CB  . ALA D 4 221 ? 127.642 121.950 151.194 1.00 78.42  ? 74  ALA R CB  1 
ATOM 5235  N N   . ASP D 4 222 ? 130.332 121.516 152.698 1.00 78.42  ? 75  ASP R N   1 
ATOM 5236  C CA  . ASP D 4 222 ? 131.079 120.929 153.804 1.00 78.42  ? 75  ASP R CA  1 
ATOM 5237  C C   . ASP D 4 222 ? 131.961 121.966 154.493 1.00 78.42  ? 75  ASP R C   1 
ATOM 5238  O O   . ASP D 4 222 ? 132.093 121.957 155.725 1.00 78.42  ? 75  ASP R O   1 
ATOM 5239  C CB  . ASP D 4 222 ? 131.912 119.746 153.316 1.00 78.42  ? 75  ASP R CB  1 
ATOM 5240  C CG  . ASP D 4 222 ? 132.874 119.240 154.373 1.00 78.42  ? 75  ASP R CG  1 
ATOM 5241  O OD1 . ASP D 4 222 ? 132.442 119.058 155.530 1.00 78.42  ? 75  ASP R OD1 1 
ATOM 5242  O OD2 . ASP D 4 222 ? 134.059 119.016 154.048 1.00 78.42  ? 75  ASP R OD2 1 
ATOM 5243  N N   . LEU D 4 223 ? 132.571 122.872 153.721 1.00 78.42  ? 76  LEU R N   1 
ATOM 5244  C CA  . LEU D 4 223 ? 133.414 123.898 154.324 1.00 78.42  ? 76  LEU R CA  1 
ATOM 5245  C C   . LEU D 4 223 ? 132.623 124.753 155.300 1.00 78.42  ? 76  LEU R C   1 
ATOM 5246  O O   . LEU D 4 223 ? 133.019 124.910 156.461 1.00 78.42  ? 76  LEU R O   1 
ATOM 5247  C CB  . LEU D 4 223 ? 134.045 124.769 153.242 1.00 67.57  ? 76  LEU R CB  1 
ATOM 5248  C CG  . LEU D 4 223 ? 134.656 126.065 153.765 1.00 67.57  ? 76  LEU R CG  1 
ATOM 5249  C CD1 . LEU D 4 223 ? 135.866 125.761 154.620 1.00 67.57  ? 76  LEU R CD1 1 
ATOM 5250  C CD2 . LEU D 4 223 ? 135.028 126.984 152.613 1.00 67.57  ? 76  LEU R CD2 1 
ATOM 5251  N N   . THR D 4 224 ? 131.495 125.304 154.857 1.00 78.42  ? 77  THR R N   1 
ATOM 5252  C CA  . THR D 4 224 ? 130.703 126.132 155.756 1.00 78.42  ? 77  THR R CA  1 
ATOM 5253  C C   . THR D 4 224 ? 129.888 125.309 156.741 1.00 78.42  ? 77  THR R C   1 
ATOM 5254  O O   . THR D 4 224 ? 129.281 125.882 157.650 1.00 78.42  ? 77  THR R O   1 
ATOM 5255  C CB  . THR D 4 224 ? 129.796 127.072 154.962 1.00 78.42  ? 77  THR R CB  1 
ATOM 5256  O OG1 . THR D 4 224 ? 128.602 126.386 154.582 1.00 78.42  ? 77  THR R OG1 1 
ATOM 5257  C CG2 . THR D 4 224 ? 130.509 127.582 153.719 1.00 78.42  ? 77  THR R CG2 1 
ATOM 5258  N N   . PHE D 4 225 ? 129.856 123.988 156.574 1.00 78.42  ? 78  PHE R N   1 
ATOM 5259  C CA  . PHE D 4 225 ? 129.344 123.090 157.600 1.00 78.42  ? 78  PHE R CA  1 
ATOM 5260  C C   . PHE D 4 225 ? 130.339 122.933 158.736 1.00 78.42  ? 78  PHE R C   1 
ATOM 5261  O O   . PHE D 4 225 ? 129.943 122.721 159.886 1.00 78.42  ? 78  PHE R O   1 
ATOM 5262  C CB  . PHE D 4 225 ? 129.031 121.734 156.960 1.00 78.42  ? 78  PHE R CB  1 
ATOM 5263  C CG  . PHE D 4 225 ? 128.517 120.696 157.916 1.00 78.42  ? 78  PHE R CG  1 
ATOM 5264  C CD1 . PHE D 4 225 ? 127.574 121.014 158.875 1.00 78.42  ? 78  PHE R CD1 1 
ATOM 5265  C CD2 . PHE D 4 225 ? 128.961 119.388 157.831 1.00 78.42  ? 78  PHE R CD2 1 
ATOM 5266  C CE1 . PHE D 4 225 ? 127.096 120.049 159.742 1.00 78.42  ? 78  PHE R CE1 1 
ATOM 5267  C CE2 . PHE D 4 225 ? 128.490 118.421 158.692 1.00 78.42  ? 78  PHE R CE2 1 
ATOM 5268  C CZ  . PHE D 4 225 ? 127.554 118.750 159.648 1.00 78.42  ? 78  PHE R CZ  1 
ATOM 5269  N N   . VAL D 4 226 ? 131.628 123.039 158.427 1.00 78.42  ? 79  VAL R N   1 
ATOM 5270  C CA  . VAL D 4 226 ? 132.673 122.852 159.426 1.00 78.42  ? 79  VAL R CA  1 
ATOM 5271  C C   . VAL D 4 226 ? 133.139 124.159 160.071 1.00 78.42  ? 79  VAL R C   1 
ATOM 5272  O O   . VAL D 4 226 ? 133.520 124.145 161.252 1.00 78.42  ? 79  VAL R O   1 
ATOM 5273  C CB  . VAL D 4 226 ? 133.865 122.100 158.799 1.00 78.42  ? 79  VAL R CB  1 
ATOM 5274  C CG1 . VAL D 4 226 ? 135.060 122.064 159.738 1.00 78.42  ? 79  VAL R CG1 1 
ATOM 5275  C CG2 . VAL D 4 226 ? 133.446 120.695 158.413 1.00 78.42  ? 79  VAL R CG2 1 
ATOM 5276  N N   . VAL D 4 227 ? 133.087 125.288 159.352 1.00 78.42  ? 80  VAL R N   1 
ATOM 5277  C CA  . VAL D 4 227 ? 133.691 126.526 159.856 1.00 78.42  ? 80  VAL R CA  1 
ATOM 5278  C C   . VAL D 4 227 ? 133.098 126.934 161.203 1.00 78.42  ? 80  VAL R C   1 
ATOM 5279  O O   . VAL D 4 227 ? 133.823 127.373 162.102 1.00 78.42  ? 80  VAL R O   1 
ATOM 5280  C CB  . VAL D 4 227 ? 133.569 127.664 158.826 1.00 78.42  ? 80  VAL R CB  1 
ATOM 5281  C CG1 . VAL D 4 227 ? 134.129 128.947 159.403 1.00 78.42  ? 80  VAL R CG1 1 
ATOM 5282  C CG2 . VAL D 4 227 ? 134.347 127.330 157.578 1.00 78.42  ? 80  VAL R CG2 1 
ATOM 5283  N N   . THR D 4 228 ? 131.782 126.804 161.373 1.00 78.42  ? 81  THR R N   1 
ATOM 5284  C CA  . THR D 4 228 ? 131.118 127.314 162.567 1.00 78.42  ? 81  THR R CA  1 
ATOM 5285  C C   . THR D 4 228 ? 131.108 126.314 163.716 1.00 78.42  ? 81  THR R C   1 
ATOM 5286  O O   . THR D 4 228 ? 130.205 126.355 164.560 1.00 78.42  ? 81  THR R O   1 
ATOM 5287  C CB  . THR D 4 228 ? 129.695 127.751 162.234 1.00 78.42  ? 81  THR R CB  1 
ATOM 5288  O OG1 . THR D 4 228 ? 128.974 126.646 161.681 1.00 78.42  ? 81  THR R OG1 1 
ATOM 5289  C CG2 . THR D 4 228 ? 129.721 128.883 161.229 1.00 78.42  ? 81  THR R CG2 1 
ATOM 5290  N N   . LEU D 4 229 ? 132.084 125.415 163.766 1.00 78.42  ? 82  LEU R N   1 
ATOM 5291  C CA  . LEU D 4 229 ? 132.181 124.403 164.812 1.00 78.42  ? 82  LEU R CA  1 
ATOM 5292  C C   . LEU D 4 229 ? 132.845 124.895 166.099 1.00 78.42  ? 82  LEU R C   1 
ATOM 5293  O O   . LEU D 4 229 ? 132.353 124.568 167.185 1.00 78.42  ? 82  LEU R O   1 
ATOM 5294  C CB  . LEU D 4 229 ? 132.922 123.174 164.280 1.00 78.42  ? 82  LEU R CB  1 
ATOM 5295  C CG  . LEU D 4 229 ? 132.334 121.830 164.705 1.00 78.42  ? 82  LEU R CG  1 
ATOM 5296  C CD1 . LEU D 4 229 ? 130.831 121.833 164.495 1.00 78.42  ? 82  LEU R CD1 1 
ATOM 5297  C CD2 . LEU D 4 229 ? 132.983 120.691 163.938 1.00 78.42  ? 82  LEU R CD2 1 
ATOM 5298  N N   . PRO D 4 230 ? 133.960 125.641 166.051 1.00 78.42  ? 83  PRO R N   1 
ATOM 5299  C CA  . PRO D 4 230 ? 134.619 126.036 167.309 1.00 78.42  ? 83  PRO R CA  1 
ATOM 5300  C C   . PRO D 4 230 ? 133.736 126.840 168.244 1.00 78.42  ? 83  PRO R C   1 
ATOM 5301  O O   . PRO D 4 230 ? 133.968 126.819 169.461 1.00 78.42  ? 83  PRO R O   1 
ATOM 5302  C CB  . PRO D 4 230 ? 135.824 126.852 166.830 1.00 78.42  ? 83  PRO R CB  1 
ATOM 5303  C CG  . PRO D 4 230 ? 136.134 126.276 165.513 1.00 78.42  ? 83  PRO R CG  1 
ATOM 5304  C CD  . PRO D 4 230 ? 134.795 126.008 164.894 1.00 78.42  ? 83  PRO R CD  1 
ATOM 5305  N N   . LEU D 4 231 ? 132.725 127.537 167.725 1.00 78.42  ? 84  LEU R N   1 
ATOM 5306  C CA  . LEU D 4 231 ? 131.711 128.106 168.605 1.00 78.42  ? 84  LEU R CA  1 
ATOM 5307  C C   . LEU D 4 231 ? 131.100 127.026 169.488 1.00 78.42  ? 84  LEU R C   1 
ATOM 5308  O O   . LEU D 4 231 ? 130.891 127.236 170.688 1.00 78.42  ? 84  LEU R O   1 
ATOM 5309  C CB  . LEU D 4 231 ? 130.631 128.808 167.782 1.00 78.42  ? 84  LEU R CB  1 
ATOM 5310  C CG  . LEU D 4 231 ? 131.053 130.065 167.016 1.00 78.42  ? 84  LEU R CG  1 
ATOM 5311  C CD1 . LEU D 4 231 ? 131.497 129.723 165.600 1.00 78.42  ? 84  LEU R CD1 1 
ATOM 5312  C CD2 . LEU D 4 231 ? 129.924 131.084 166.996 1.00 78.42  ? 84  LEU R CD2 1 
ATOM 5313  N N   . TRP D 4 232 ? 130.829 125.853 168.914 1.00 78.42  ? 85  TRP R N   1 
ATOM 5314  C CA  . TRP D 4 232 ? 130.336 124.721 169.685 1.00 78.42  ? 85  TRP R CA  1 
ATOM 5315  C C   . TRP D 4 232 ? 131.430 124.031 170.482 1.00 78.42  ? 85  TRP R C   1 
ATOM 5316  O O   . TRP D 4 232 ? 131.134 123.416 171.510 1.00 78.42  ? 85  TRP R O   1 
ATOM 5317  C CB  . TRP D 4 232 ? 129.662 123.724 168.752 1.00 78.42  ? 85  TRP R CB  1 
ATOM 5318  C CG  . TRP D 4 232 ? 128.611 124.369 167.949 1.00 78.42  ? 85  TRP R CG  1 
ATOM 5319  C CD1 . TRP D 4 232 ? 128.710 124.790 166.661 1.00 78.42  ? 85  TRP R CD1 1 
ATOM 5320  C CD2 . TRP D 4 232 ? 127.299 124.711 168.386 1.00 78.42  ? 85  TRP R CD2 1 
ATOM 5321  N NE1 . TRP D 4 232 ? 127.530 125.358 166.258 1.00 78.42  ? 85  TRP R NE1 1 
ATOM 5322  C CE2 . TRP D 4 232 ? 126.646 125.322 167.303 1.00 78.42  ? 85  TRP R CE2 1 
ATOM 5323  C CE3 . TRP D 4 232 ? 126.608 124.549 169.585 1.00 78.42  ? 85  TRP R CE3 1 
ATOM 5324  C CZ2 . TRP D 4 232 ? 125.336 125.773 167.384 1.00 78.42  ? 85  TRP R CZ2 1 
ATOM 5325  C CZ3 . TRP D 4 232 ? 125.313 124.994 169.665 1.00 78.42  ? 85  TRP R CZ3 1 
ATOM 5326  C CH2 . TRP D 4 232 ? 124.687 125.599 168.572 1.00 78.42  ? 85  TRP R CH2 1 
ATOM 5327  N N   . ALA D 4 233 ? 132.679 124.100 170.021 1.00 78.42  ? 86  ALA R N   1 
ATOM 5328  C CA  . ALA D 4 233 ? 133.782 123.545 170.797 1.00 78.42  ? 86  ALA R CA  1 
ATOM 5329  C C   . ALA D 4 233 ? 133.908 124.253 172.136 1.00 78.42  ? 86  ALA R C   1 
ATOM 5330  O O   . ALA D 4 233 ? 134.111 123.610 173.170 1.00 78.42  ? 86  ALA R O   1 
ATOM 5331  C CB  . ALA D 4 233 ? 135.090 123.646 170.014 1.00 78.42  ? 86  ALA R CB  1 
ATOM 5332  N N   . THR D 4 234 ? 133.791 125.581 172.133 1.00 78.42  ? 87  THR R N   1 
ATOM 5333  C CA  . THR D 4 234 ? 133.755 126.320 173.392 1.00 78.42  ? 87  THR R CA  1 
ATOM 5334  C C   . THR D 4 234 ? 132.551 125.903 174.230 1.00 78.42  ? 87  THR R C   1 
ATOM 5335  O O   . THR D 4 234 ? 132.659 125.718 175.449 1.00 78.42  ? 87  THR R O   1 
ATOM 5336  C CB  . THR D 4 234 ? 133.726 127.826 173.123 1.00 78.42  ? 87  THR R CB  1 
ATOM 5337  O OG1 . THR D 4 234 ? 132.467 128.187 172.540 1.00 78.42  ? 87  THR R OG1 1 
ATOM 5338  C CG2 . THR D 4 234 ? 134.854 128.226 172.184 1.00 78.42  ? 87  THR R CG2 1 
ATOM 5339  N N   . TYR D 4 235 ? 131.396 125.740 173.578 1.00 78.42  ? 88  TYR R N   1 
ATOM 5340  C CA  . TYR D 4 235 ? 130.178 125.319 174.262 1.00 78.42  ? 88  TYR R CA  1 
ATOM 5341  C C   . TYR D 4 235 ? 130.377 124.005 175.000 1.00 78.42  ? 88  TYR R C   1 
ATOM 5342  O O   . TYR D 4 235 ? 129.932 123.856 176.143 1.00 78.42  ? 88  TYR R O   1 
ATOM 5343  C CB  . TYR D 4 235 ? 129.058 125.185 173.234 1.00 78.42  ? 88  TYR R CB  1 
ATOM 5344  C CG  . TYR D 4 235 ? 127.655 125.070 173.782 1.00 78.42  ? 88  TYR R CG  1 
ATOM 5345  C CD1 . TYR D 4 235 ? 127.378 125.309 175.114 1.00 78.42  ? 88  TYR R CD1 1 
ATOM 5346  C CD2 . TYR D 4 235 ? 126.600 124.734 172.946 1.00 78.42  ? 88  TYR R CD2 1 
ATOM 5347  C CE1 . TYR D 4 235 ? 126.090 125.211 175.599 1.00 78.42  ? 88  TYR R CE1 1 
ATOM 5348  C CE2 . TYR D 4 235 ? 125.314 124.633 173.420 1.00 78.42  ? 88  TYR R CE2 1 
ATOM 5349  C CZ  . TYR D 4 235 ? 125.063 124.872 174.748 1.00 78.42  ? 88  TYR R CZ  1 
ATOM 5350  O OH  . TYR D 4 235 ? 123.777 124.771 175.224 1.00 78.42  ? 88  TYR R OH  1 
ATOM 5351  N N   . THR D 4 236 ? 131.040 123.046 174.362 1.00 78.42  ? 89  THR R N   1 
ATOM 5352  C CA  . THR D 4 236 ? 131.291 121.741 174.957 1.00 78.42  ? 89  THR R CA  1 
ATOM 5353  C C   . THR D 4 236 ? 132.388 121.782 176.012 1.00 78.42  ? 89  THR R C   1 
ATOM 5354  O O   . THR D 4 236 ? 132.257 121.145 177.063 1.00 78.42  ? 89  THR R O   1 
ATOM 5355  C CB  . THR D 4 236 ? 131.663 120.731 173.869 1.00 78.42  ? 89  THR R CB  1 
ATOM 5356  O OG1 . THR D 4 236 ? 132.710 121.272 173.055 1.00 78.42  ? 89  THR R OG1 1 
ATOM 5357  C CG2 . THR D 4 236 ? 130.458 120.425 172.993 1.00 78.42  ? 89  THR R CG2 1 
ATOM 5358  N N   . TYR D 4 237 ? 133.474 122.519 175.757 1.00 78.42  ? 90  TYR R N   1 
ATOM 5359  C CA  . TYR D 4 237 ? 134.612 122.484 176.670 1.00 78.42  ? 90  TYR R CA  1 
ATOM 5360  C C   . TYR D 4 237 ? 134.333 123.248 177.952 1.00 78.42  ? 90  TYR R C   1 
ATOM 5361  O O   . TYR D 4 237 ? 134.650 122.767 179.046 1.00 78.42  ? 90  TYR R O   1 
ATOM 5362  C CB  . TYR D 4 237 ? 135.862 123.041 175.995 1.00 78.42  ? 90  TYR R CB  1 
ATOM 5363  C CG  . TYR D 4 237 ? 137.110 122.825 176.818 1.00 78.42  ? 90  TYR R CG  1 
ATOM 5364  C CD1 . TYR D 4 237 ? 137.860 121.666 176.686 1.00 78.42  ? 90  TYR R CD1 1 
ATOM 5365  C CD2 . TYR D 4 237 ? 137.526 123.772 177.742 1.00 78.42  ? 90  TYR R CD2 1 
ATOM 5366  C CE1 . TYR D 4 237 ? 138.997 121.462 177.444 1.00 78.42  ? 90  TYR R CE1 1 
ATOM 5367  C CE2 . TYR D 4 237 ? 138.657 123.578 178.504 1.00 78.42  ? 90  TYR R CE2 1 
ATOM 5368  C CZ  . TYR D 4 237 ? 139.391 122.422 178.351 1.00 78.42  ? 90  TYR R CZ  1 
ATOM 5369  O OH  . TYR D 4 237 ? 140.523 122.223 179.108 1.00 78.42  ? 90  TYR R OH  1 
ATOM 5370  N N   . ARG D 4 238 ? 133.750 124.433 177.849 1.00 78.42  ? 91  ARG R N   1 
ATOM 5371  C CA  . ARG D 4 238 ? 133.569 125.243 179.041 1.00 78.42  ? 91  ARG R CA  1 
ATOM 5372  C C   . ARG D 4 238 ? 132.305 124.875 179.810 1.00 78.42  ? 91  ARG R C   1 
ATOM 5373  O O   . ARG D 4 238 ? 131.779 125.704 180.560 1.00 78.42  ? 91  ARG R O   1 
ATOM 5374  C CB  . ARG D 4 238 ? 133.596 126.726 178.665 1.00 78.42  ? 91  ARG R CB  1 
ATOM 5375  C CG  . ARG D 4 238 ? 134.885 127.081 177.927 1.00 78.42  ? 91  ARG R CG  1 
ATOM 5376  C CD  . ARG D 4 238 ? 135.149 128.573 177.737 1.00 78.42  ? 91  ARG R CD  1 
ATOM 5377  N NE  . ARG D 4 238 ? 134.816 129.381 178.904 1.00 78.42  ? 91  ARG R NE  1 
ATOM 5378  C CZ  . ARG D 4 238 ? 133.698 130.079 179.036 1.00 78.42  ? 91  ARG R CZ  1 
ATOM 5379  N NH1 . ARG D 4 238 ? 132.803 130.135 178.066 1.00 78.42  ? 91  ARG R NH1 1 
ATOM 5380  N NH2 . ARG D 4 238 ? 133.483 130.753 180.161 1.00 78.42  ? 91  ARG R NH2 1 
ATOM 5381  N N   . ASP D 4 239 ? 131.823 123.644 179.630 1.00 78.42  ? 92  ASP R N   1 
ATOM 5382  C CA  . ASP D 4 239 ? 130.701 123.087 180.385 1.00 78.42  ? 92  ASP R CA  1 
ATOM 5383  C C   . ASP D 4 239 ? 129.422 123.891 180.149 1.00 78.42  ? 92  ASP R C   1 
ATOM 5384  O O   . ASP D 4 239 ? 128.826 124.453 181.070 1.00 78.42  ? 92  ASP R O   1 
ATOM 5385  C CB  . ASP D 4 239 ? 131.033 123.003 181.879 1.00 78.42  ? 92  ASP R CB  1 
ATOM 5386  C CG  . ASP D 4 239 ? 132.283 122.190 182.155 1.00 78.42  ? 92  ASP R CG  1 
ATOM 5387  O OD1 . ASP D 4 239 ? 132.890 121.680 181.190 1.00 78.42  ? 92  ASP R OD1 1 
ATOM 5388  O OD2 . ASP D 4 239 ? 132.658 122.061 183.339 1.00 78.42  ? 92  ASP R OD2 1 
ATOM 5389  N N   . TYR D 4 240 ? 129.010 123.928 178.883 1.00 78.42  ? 93  TYR R N   1 
ATOM 5390  C CA  . TYR D 4 240 ? 127.777 124.593 178.466 1.00 78.42  ? 93  TYR R CA  1 
ATOM 5391  C C   . TYR D 4 240 ? 127.760 126.065 178.872 1.00 78.42  ? 93  TYR R C   1 
ATOM 5392  O O   . TYR D 4 240 ? 126.755 126.581 179.365 1.00 78.42  ? 93  TYR R O   1 
ATOM 5393  C CB  . TYR D 4 240 ? 126.544 123.869 179.007 1.00 78.42  ? 93  TYR R CB  1 
ATOM 5394  C CG  . TYR D 4 240 ? 126.541 122.383 178.741 1.00 78.42  ? 93  TYR R CG  1 
ATOM 5395  C CD1 . TYR D 4 240 ? 126.067 121.871 177.540 1.00 78.42  ? 93  TYR R CD1 1 
ATOM 5396  C CD2 . TYR D 4 240 ? 127.005 121.489 179.696 1.00 78.42  ? 93  TYR R CD2 1 
ATOM 5397  C CE1 . TYR D 4 240 ? 126.064 120.511 177.297 1.00 78.42  ? 93  TYR R CE1 1 
ATOM 5398  C CE2 . TYR D 4 240 ? 127.005 120.130 179.462 1.00 78.42  ? 93  TYR R CE2 1 
ATOM 5399  C CZ  . TYR D 4 240 ? 126.534 119.646 178.262 1.00 78.42  ? 93  TYR R CZ  1 
ATOM 5400  O OH  . TYR D 4 240 ? 126.533 118.291 178.033 1.00 78.42  ? 93  TYR R OH  1 
ATOM 5401  N N   . ASP D 4 241 ? 128.884 126.751 178.666 1.00 78.42  ? 94  ASP R N   1 
ATOM 5402  C CA  . ASP D 4 241 ? 128.915 128.191 178.900 1.00 78.42  ? 94  ASP R CA  1 
ATOM 5403  C C   . ASP D 4 241 ? 128.372 128.958 177.699 1.00 78.42  ? 94  ASP R C   1 
ATOM 5404  O O   . ASP D 4 241 ? 127.573 129.888 177.858 1.00 78.42  ? 94  ASP R O   1 
ATOM 5405  C CB  . ASP D 4 241 ? 130.335 128.643 179.229 1.00 78.42  ? 94  ASP R CB  1 
ATOM 5406  C CG  . ASP D 4 241 ? 130.677 128.468 180.692 1.00 78.42  ? 94  ASP R CG  1 
ATOM 5407  O OD1 . ASP D 4 241 ? 129.789 128.057 181.461 1.00 78.42  ? 94  ASP R OD1 1 
ATOM 5408  O OD2 . ASP D 4 241 ? 131.834 128.742 181.076 1.00 78.42  ? 94  ASP R OD2 1 
ATOM 5409  N N   . TRP D 4 242 ? 128.794 128.580 176.488 1.00 78.42  ? 95  TRP R N   1 
ATOM 5410  C CA  . TRP D 4 242 ? 128.371 129.224 175.247 1.00 78.42  ? 95  TRP R CA  1 
ATOM 5411  C C   . TRP D 4 242 ? 128.593 130.733 175.274 1.00 78.42  ? 95  TRP R C   1 
ATOM 5412  O O   . TRP D 4 242 ? 127.632 131.497 175.421 1.00 78.42  ? 95  TRP R O   1 
ATOM 5413  C CB  . TRP D 4 242 ? 126.897 128.924 174.955 1.00 78.42  ? 95  TRP R CB  1 
ATOM 5414  C CG  . TRP D 4 242 ? 126.390 129.494 173.650 1.00 78.42  ? 95  TRP R CG  1 
ATOM 5415  C CD1 . TRP D 4 242 ? 125.171 130.071 173.437 1.00 78.42  ? 95  TRP R CD1 1 
ATOM 5416  C CD2 . TRP D 4 242 ? 127.074 129.531 172.387 1.00 78.42  ? 95  TRP R CD2 1 
ATOM 5417  N NE1 . TRP D 4 242 ? 125.058 130.472 172.131 1.00 78.42  ? 95  TRP R NE1 1 
ATOM 5418  C CE2 . TRP D 4 242 ? 126.209 130.149 171.465 1.00 78.42  ? 95  TRP R CE2 1 
ATOM 5419  C CE3 . TRP D 4 242 ? 128.330 129.102 171.946 1.00 78.42  ? 95  TRP R CE3 1 
ATOM 5420  C CZ2 . TRP D 4 242 ? 126.562 130.354 170.137 1.00 78.42  ? 95  TRP R CZ2 1 
ATOM 5421  C CZ3 . TRP D 4 242 ? 128.674 129.306 170.626 1.00 78.42  ? 95  TRP R CZ3 1 
ATOM 5422  C CH2 . TRP D 4 242 ? 127.795 129.925 169.737 1.00 78.42  ? 95  TRP R CH2 1 
ATOM 5423  N N   . PRO D 4 243 ? 129.835 131.201 175.160 1.00 78.42  ? 96  PRO R N   1 
ATOM 5424  C CA  . PRO D 4 243 ? 130.076 132.647 175.184 1.00 78.42  ? 96  PRO R CA  1 
ATOM 5425  C C   . PRO D 4 243 ? 130.062 133.282 173.805 1.00 78.42  ? 96  PRO R C   1 
ATOM 5426  O O   . PRO D 4 243 ? 129.960 134.505 173.680 1.00 78.42  ? 96  PRO R O   1 
ATOM 5427  C CB  . PRO D 4 243 ? 131.469 132.739 175.808 1.00 78.42  ? 96  PRO R CB  1 
ATOM 5428  C CG  . PRO D 4 243 ? 132.161 131.514 175.275 1.00 78.42  ? 96  PRO R CG  1 
ATOM 5429  C CD  . PRO D 4 243 ? 131.097 130.447 175.056 1.00 78.42  ? 96  PRO R CD  1 
ATOM 5430  N N   . PHE D 4 244 ? 130.152 132.459 172.760 1.00 78.42  ? 97  PHE R N   1 
ATOM 5431  C CA  . PHE D 4 244 ? 130.506 132.935 171.425 1.00 78.42  ? 97  PHE R CA  1 
ATOM 5432  C C   . PHE D 4 244 ? 129.281 133.514 170.710 1.00 78.42  ? 97  PHE R C   1 
ATOM 5433  O O   . PHE D 4 244 ? 128.947 133.154 169.584 1.00 78.42  ? 97  PHE R O   1 
ATOM 5434  C CB  . PHE D 4 244 ? 131.116 131.796 170.620 1.00 78.42  ? 97  PHE R CB  1 
ATOM 5435  C CG  . PHE D 4 244 ? 132.615 131.748 170.664 1.00 78.42  ? 97  PHE R CG  1 
ATOM 5436  C CD1 . PHE D 4 244 ? 133.319 132.444 171.630 1.00 78.42  ? 97  PHE R CD1 1 
ATOM 5437  C CD2 . PHE D 4 244 ? 133.322 130.995 169.741 1.00 78.42  ? 97  PHE R CD2 1 
ATOM 5438  C CE1 . PHE D 4 244 ? 134.701 132.393 171.674 1.00 78.42  ? 97  PHE R CE1 1 
ATOM 5439  C CE2 . PHE D 4 244 ? 134.703 130.940 169.777 1.00 78.42  ? 97  PHE R CE2 1 
ATOM 5440  C CZ  . PHE D 4 244 ? 135.395 131.639 170.746 1.00 78.42  ? 97  PHE R CZ  1 
ATOM 5441  N N   . GLY D 4 245 ? 128.610 134.431 171.387 1.00 78.42  ? 98  GLY R N   1 
ATOM 5442  C CA  . GLY D 4 245 ? 127.481 135.136 170.817 1.00 78.42  ? 98  GLY R CA  1 
ATOM 5443  C C   . GLY D 4 245 ? 126.165 134.742 171.466 1.00 78.42  ? 98  GLY R C   1 
ATOM 5444  O O   . GLY D 4 245 ? 126.083 133.841 172.300 1.00 78.42  ? 98  GLY R O   1 
ATOM 5445  N N   . THR D 4 246 ? 125.121 135.456 171.054 1.00 78.42  ? 99  THR R N   1 
ATOM 5446  C CA  . THR D 4 246 ? 123.756 135.219 171.504 1.00 78.42  ? 99  THR R CA  1 
ATOM 5447  C C   . THR D 4 246 ? 122.863 134.711 170.384 1.00 78.42  ? 99  THR R C   1 
ATOM 5448  O O   . THR D 4 246 ? 122.231 133.663 170.525 1.00 78.42  ? 99  THR R O   1 
ATOM 5449  C CB  . THR D 4 246 ? 123.174 136.509 172.104 1.00 78.42  ? 99  THR R CB  1 
ATOM 5450  O OG1 . THR D 4 246 ? 123.632 136.658 173.453 1.00 78.42  ? 99  THR R OG1 1 
ATOM 5451  C CG2 . THR D 4 246 ? 121.654 136.482 172.093 1.00 78.42  ? 99  THR R CG2 1 
ATOM 5452  N N   . PHE D 4 247 ? 122.800 135.424 169.262 1.00 78.42  ? 100 PHE R N   1 
ATOM 5453  C CA  . PHE D 4 247 ? 122.146 134.915 168.065 1.00 78.42  ? 100 PHE R CA  1 
ATOM 5454  C C   . PHE D 4 247 ? 123.118 134.205 167.135 1.00 78.42  ? 100 PHE R C   1 
ATOM 5455  O O   . PHE D 4 247 ? 122.699 133.652 166.111 1.00 78.42  ? 100 PHE R O   1 
ATOM 5456  C CB  . PHE D 4 247 ? 121.425 136.049 167.327 1.00 78.42  ? 100 PHE R CB  1 
ATOM 5457  C CG  . PHE D 4 247 ? 122.276 136.768 166.325 1.00 78.42  ? 100 PHE R CG  1 
ATOM 5458  C CD1 . PHE D 4 247 ? 123.309 137.593 166.736 1.00 78.42  ? 100 PHE R CD1 1 
ATOM 5459  C CD2 . PHE D 4 247 ? 122.029 136.636 164.969 1.00 78.42  ? 100 PHE R CD2 1 
ATOM 5460  C CE1 . PHE D 4 247 ? 124.088 138.263 165.812 1.00 78.42  ? 100 PHE R CE1 1 
ATOM 5461  C CE2 . PHE D 4 247 ? 122.804 137.299 164.041 1.00 78.42  ? 100 PHE R CE2 1 
ATOM 5462  C CZ  . PHE D 4 247 ? 123.835 138.114 164.462 1.00 78.42  ? 100 PHE R CZ  1 
ATOM 5463  N N   . PHE D 4 248 ? 124.406 134.185 167.475 1.00 78.42  ? 101 PHE R N   1 
ATOM 5464  C CA  . PHE D 4 248 ? 125.326 133.299 166.781 1.00 78.42  ? 101 PHE R CA  1 
ATOM 5465  C C   . PHE D 4 248 ? 125.031 131.835 167.072 1.00 78.42  ? 101 PHE R C   1 
ATOM 5466  O O   . PHE D 4 248 ? 125.426 130.975 166.284 1.00 78.42  ? 101 PHE R O   1 
ATOM 5467  C CB  . PHE D 4 248 ? 126.765 133.643 167.147 1.00 78.42  ? 101 PHE R CB  1 
ATOM 5468  C CG  . PHE D 4 248 ? 127.306 134.824 166.400 1.00 78.42  ? 101 PHE R CG  1 
ATOM 5469  C CD1 . PHE D 4 248 ? 126.471 135.628 165.646 1.00 78.42  ? 101 PHE R CD1 1 
ATOM 5470  C CD2 . PHE D 4 248 ? 128.653 135.127 166.446 1.00 78.42  ? 101 PHE R CD2 1 
ATOM 5471  C CE1 . PHE D 4 248 ? 126.972 136.714 164.954 1.00 78.42  ? 101 PHE R CE1 1 
ATOM 5472  C CE2 . PHE D 4 248 ? 129.161 136.210 165.758 1.00 78.42  ? 101 PHE R CE2 1 
ATOM 5473  C CZ  . PHE D 4 248 ? 128.320 137.005 165.011 1.00 78.42  ? 101 PHE R CZ  1 
ATOM 5474  N N   . CYS D 4 249 ? 124.334 131.540 168.171 1.00 78.42  ? 102 CYS R N   1 
ATOM 5475  C CA  . CYS D 4 249 ? 123.726 130.225 168.346 1.00 78.42  ? 102 CYS R CA  1 
ATOM 5476  C C   . CYS D 4 249 ? 122.838 129.881 167.155 1.00 78.42  ? 102 CYS R C   1 
ATOM 5477  O O   . CYS D 4 249 ? 123.020 128.841 166.505 1.00 78.42  ? 102 CYS R O   1 
ATOM 5478  C CB  . CYS D 4 249 ? 122.945 130.208 169.667 1.00 78.42  ? 102 CYS R CB  1 
ATOM 5479  S SG  . CYS D 4 249 ? 121.591 129.011 169.891 1.00 78.42  ? 102 CYS R SG  1 
ATOM 5480  N N   . LYS D 4 250 ? 121.907 130.781 166.817 1.00 78.42  ? 103 LYS R N   1 
ATOM 5481  C CA  . LYS D 4 250 ? 121.047 130.551 165.662 1.00 78.42  ? 103 LYS R CA  1 
ATOM 5482  C C   . LYS D 4 250 ? 121.857 130.494 164.377 1.00 78.42  ? 103 LYS R C   1 
ATOM 5483  O O   . LYS D 4 250 ? 121.615 129.636 163.522 1.00 78.42  ? 103 LYS R O   1 
ATOM 5484  C CB  . LYS D 4 250 ? 119.978 131.638 165.562 1.00 78.42  ? 103 LYS R CB  1 
ATOM 5485  C CG  . LYS D 4 250 ? 119.515 132.193 166.890 1.00 78.42  ? 103 LYS R CG  1 
ATOM 5486  C CD  . LYS D 4 250 ? 118.090 132.702 166.792 1.00 78.42  ? 103 LYS R CD  1 
ATOM 5487  C CE  . LYS D 4 250 ? 117.918 133.662 165.632 1.00 78.42  ? 103 LYS R CE  1 
ATOM 5488  N NZ  . LYS D 4 250 ? 118.727 134.899 165.800 1.00 78.42  ? 103 LYS R NZ  1 
ATOM 5489  N N   . LEU D 4 251 ? 122.823 131.399 164.224 1.00 78.42  ? 104 LEU R N   1 
ATOM 5490  C CA  . LEU D 4 251 ? 123.590 131.458 162.982 1.00 78.42  ? 104 LEU R CA  1 
ATOM 5491  C C   . LEU D 4 251 ? 124.363 130.167 162.745 1.00 78.42  ? 104 LEU R C   1 
ATOM 5492  O O   . LEU D 4 251 ? 124.289 129.574 161.662 1.00 78.42  ? 104 LEU R O   1 
ATOM 5493  C CB  . LEU D 4 251 ? 124.543 132.651 163.002 1.00 78.42  ? 104 LEU R CB  1 
ATOM 5494  C CG  . LEU D 4 251 ? 125.537 132.695 161.840 1.00 78.42  ? 104 LEU R CG  1 
ATOM 5495  C CD1 . LEU D 4 251 ? 124.806 132.867 160.523 1.00 78.42  ? 104 LEU R CD1 1 
ATOM 5496  C CD2 . LEU D 4 251 ? 126.550 133.809 162.042 1.00 78.42  ? 104 LEU R CD2 1 
ATOM 5497  N N   . SER D 4 252 ? 125.112 129.715 163.750 1.00 78.42  ? 105 SER R N   1 
ATOM 5498  C CA  . SER D 4 252 ? 125.893 128.495 163.611 1.00 78.42  ? 105 SER R CA  1 
ATOM 5499  C C   . SER D 4 252 ? 124.996 127.278 163.426 1.00 78.42  ? 105 SER R C   1 
ATOM 5500  O O   . SER D 4 252 ? 125.279 126.422 162.578 1.00 78.42  ? 105 SER R O   1 
ATOM 5501  C CB  . SER D 4 252 ? 126.803 128.318 164.825 1.00 78.42  ? 105 SER R CB  1 
ATOM 5502  O OG  . SER D 4 252 ? 127.710 127.249 164.630 1.00 78.42  ? 105 SER R OG  1 
ATOM 5503  N N   . SER D 4 253 ? 123.910 127.176 164.201 1.00 78.42  ? 106 SER R N   1 
ATOM 5504  C CA  . SER D 4 253 ? 123.019 126.029 164.051 1.00 78.42  ? 106 SER R CA  1 
ATOM 5505  C C   . SER D 4 253 ? 122.420 125.984 162.650 1.00 78.42  ? 106 SER R C   1 
ATOM 5506  O O   . SER D 4 253 ? 122.365 124.921 162.018 1.00 78.42  ? 106 SER R O   1 
ATOM 5507  C CB  . SER D 4 253 ? 121.920 126.079 165.111 1.00 78.42  ? 106 SER R CB  1 
ATOM 5508  O OG  . SER D 4 253 ? 122.420 125.752 166.395 1.00 78.42  ? 106 SER R OG  1 
ATOM 5509  N N   . TYR D 4 254 ? 121.983 127.135 162.138 1.00 78.42  ? 107 TYR R N   1 
ATOM 5510  C CA  . TYR D 4 254 ? 121.435 127.186 160.790 1.00 78.42  ? 107 TYR R CA  1 
ATOM 5511  C C   . TYR D 4 254 ? 122.473 126.796 159.756 1.00 78.42  ? 107 TYR R C   1 
ATOM 5512  O O   . TYR D 4 254 ? 122.184 126.025 158.837 1.00 78.42  ? 107 TYR R O   1 
ATOM 5513  C CB  . TYR D 4 254 ? 120.909 128.581 160.482 1.00 78.42  ? 107 TYR R CB  1 
ATOM 5514  C CG  . TYR D 4 254 ? 120.303 128.700 159.101 1.00 78.42  ? 107 TYR R CG  1 
ATOM 5515  C CD1 . TYR D 4 254 ? 119.423 127.739 158.622 1.00 78.42  ? 107 TYR R CD1 1 
ATOM 5516  C CD2 . TYR D 4 254 ? 120.621 129.767 158.272 1.00 78.42  ? 107 TYR R CD2 1 
ATOM 5517  C CE1 . TYR D 4 254 ? 118.870 127.842 157.361 1.00 78.42  ? 107 TYR R CE1 1 
ATOM 5518  C CE2 . TYR D 4 254 ? 120.073 129.878 157.008 1.00 78.42  ? 107 TYR R CE2 1 
ATOM 5519  C CZ  . TYR D 4 254 ? 119.198 128.912 156.558 1.00 78.42  ? 107 TYR R CZ  1 
ATOM 5520  O OH  . TYR D 4 254 ? 118.650 129.017 155.302 1.00 78.42  ? 107 TYR R OH  1 
ATOM 5521  N N   . LEU D 4 255 ? 123.681 127.345 159.865 1.00 78.42  ? 108 LEU R N   1 
ATOM 5522  C CA  . LEU D 4 255 ? 124.701 127.041 158.871 1.00 78.42  ? 108 LEU R CA  1 
ATOM 5523  C C   . LEU D 4 255 ? 125.006 125.552 158.852 1.00 78.42  ? 108 LEU R C   1 
ATOM 5524  O O   . LEU D 4 255 ? 125.010 124.923 157.787 1.00 78.42  ? 108 LEU R O   1 
ATOM 5525  C CB  . LEU D 4 255 ? 125.963 127.860 159.140 1.00 78.42  ? 108 LEU R CB  1 
ATOM 5526  C CG  . LEU D 4 255 ? 125.844 129.343 158.779 1.00 78.42  ? 108 LEU R CG  1 
ATOM 5527  C CD1 . LEU D 4 255 ? 127.164 130.067 158.978 1.00 78.42  ? 108 LEU R CD1 1 
ATOM 5528  C CD2 . LEU D 4 255 ? 125.351 129.508 157.349 1.00 78.42  ? 108 LEU R CD2 1 
ATOM 5529  N N   . ILE D 4 256 ? 125.203 124.954 160.029 1.00 78.42  ? 109 ILE R N   1 
ATOM 5530  C CA  . ILE D 4 256 ? 125.534 123.533 160.080 1.00 78.42  ? 109 ILE R CA  1 
ATOM 5531  C C   . ILE D 4 256 ? 124.381 122.676 159.563 1.00 78.42  ? 109 ILE R C   1 
ATOM 5532  O O   . ILE D 4 256 ? 124.601 121.721 158.808 1.00 78.42  ? 109 ILE R O   1 
ATOM 5533  C CB  . ILE D 4 256 ? 125.997 123.136 161.498 1.00 78.42  ? 109 ILE R CB  1 
ATOM 5534  C CG1 . ILE D 4 256 ? 124.830 123.005 162.483 1.00 78.42  ? 109 ILE R CG1 1 
ATOM 5535  C CG2 . ILE D 4 256 ? 127.094 124.064 161.994 1.00 78.42  ? 109 ILE R CG2 1 
ATOM 5536  C CD1 . ILE D 4 256 ? 124.295 121.618 162.632 1.00 78.42  ? 109 ILE R CD1 1 
ATOM 5537  N N   . PHE D 4 257 ? 123.138 123.009 159.918 1.00 78.42  ? 110 PHE R N   1 
ATOM 5538  C CA  . PHE D 4 257 ? 122.023 122.175 159.477 1.00 78.42  ? 110 PHE R CA  1 
ATOM 5539  C C   . PHE D 4 257 ? 121.788 122.303 157.977 1.00 78.42  ? 110 PHE R C   1 
ATOM 5540  O O   . PHE D 4 257 ? 121.659 121.294 157.268 1.00 78.42  ? 110 PHE R O   1 
ATOM 5541  C CB  . PHE D 4 257 ? 120.758 122.532 160.253 1.00 78.42  ? 110 PHE R CB  1 
ATOM 5542  C CG  . PHE D 4 257 ? 119.945 121.339 160.658 1.00 78.42  ? 110 PHE R CG  1 
ATOM 5543  C CD1 . PHE D 4 257 ? 120.461 120.400 161.535 1.00 78.42  ? 110 PHE R CD1 1 
ATOM 5544  C CD2 . PHE D 4 257 ? 118.666 121.155 160.160 1.00 78.42  ? 110 PHE R CD2 1 
ATOM 5545  C CE1 . PHE D 4 257 ? 119.714 119.299 161.909 1.00 78.42  ? 110 PHE R CE1 1 
ATOM 5546  C CE2 . PHE D 4 257 ? 117.915 120.058 160.532 1.00 78.42  ? 110 PHE R CE2 1 
ATOM 5547  C CZ  . PHE D 4 257 ? 118.440 119.129 161.406 1.00 78.42  ? 110 PHE R CZ  1 
ATOM 5548  N N   . VAL D 4 258 ? 121.729 123.539 157.473 1.00 78.42  ? 111 VAL R N   1 
ATOM 5549  C CA  . VAL D 4 258 ? 121.495 123.748 156.051 1.00 78.42  ? 111 VAL R CA  1 
ATOM 5550  C C   . VAL D 4 258 ? 122.630 123.162 155.233 1.00 78.42  ? 111 VAL R C   1 
ATOM 5551  O O   . VAL D 4 258 ? 122.405 122.655 154.132 1.00 78.42  ? 111 VAL R O   1 
ATOM 5552  C CB  . VAL D 4 258 ? 121.279 125.244 155.741 1.00 78.42  ? 111 VAL R CB  1 
ATOM 5553  C CG1 . VAL D 4 258 ? 122.597 126.004 155.715 1.00 78.42  ? 111 VAL R CG1 1 
ATOM 5554  C CG2 . VAL D 4 258 ? 120.555 125.404 154.421 1.00 78.42  ? 111 VAL R CG2 1 
ATOM 5555  N N   . ASN D 4 259 ? 123.856 123.167 155.761 1.00 78.42  ? 112 ASN R N   1 
ATOM 5556  C CA  . ASN D 4 259 ? 124.959 122.663 154.961 1.00 78.42  ? 112 ASN R CA  1 
ATOM 5557  C C   . ASN D 4 259 ? 125.094 121.154 155.055 1.00 78.42  ? 112 ASN R C   1 
ATOM 5558  O O   . ASN D 4 259 ? 125.568 120.533 154.105 1.00 78.42  ? 112 ASN R O   1 
ATOM 5559  C CB  . ASN D 4 259 ? 126.255 123.347 155.367 1.00 78.42  ? 112 ASN R CB  1 
ATOM 5560  C CG  . ASN D 4 259 ? 126.283 124.794 154.956 1.00 78.42  ? 112 ASN R CG  1 
ATOM 5561  O OD1 . ASN D 4 259 ? 126.692 125.665 155.725 1.00 78.42  ? 112 ASN R OD1 1 
ATOM 5562  N ND2 . ASN D 4 259 ? 125.841 125.068 153.736 1.00 78.42  ? 112 ASN R ND2 1 
ATOM 5563  N N   . MET D 4 260 ? 124.662 120.536 156.155 1.00 78.42  ? 113 MET R N   1 
ATOM 5564  C CA  . MET D 4 260 ? 124.547 119.081 156.149 1.00 78.42  ? 113 MET R CA  1 
ATOM 5565  C C   . MET D 4 260 ? 123.473 118.630 155.164 1.00 78.42  ? 113 MET R C   1 
ATOM 5566  O O   . MET D 4 260 ? 123.686 117.681 154.393 1.00 78.42  ? 113 MET R O   1 
ATOM 5567  C CB  . MET D 4 260 ? 124.297 118.574 157.575 1.00 78.42  ? 113 MET R CB  1 
ATOM 5568  C CG  . MET D 4 260 ? 123.508 117.272 157.770 1.00 78.42  ? 113 MET R CG  1 
ATOM 5569  S SD  . MET D 4 260 ? 121.769 117.206 157.288 1.00 78.42  ? 113 MET R SD  1 
ATOM 5570  C CE  . MET D 4 260 ? 121.040 118.154 158.621 1.00 78.42  ? 113 MET R CE  1 
ATOM 5571  N N   . TYR D 4 261 ? 122.327 119.319 155.150 1.00 78.42  ? 114 TYR R N   1 
ATOM 5572  C CA  . TYR D 4 261 ? 121.300 119.018 154.154 1.00 78.42  ? 114 TYR R CA  1 
ATOM 5573  C C   . TYR D 4 261 ? 121.827 119.224 152.744 1.00 78.42  ? 114 TYR R C   1 
ATOM 5574  O O   . TYR D 4 261 ? 121.571 118.409 151.852 1.00 78.42  ? 114 TYR R O   1 
ATOM 5575  C CB  . TYR D 4 261 ? 120.071 119.894 154.374 1.00 78.42  ? 114 TYR R CB  1 
ATOM 5576  C CG  . TYR D 4 261 ? 118.951 119.222 155.114 1.00 78.42  ? 114 TYR R CG  1 
ATOM 5577  C CD1 . TYR D 4 261 ? 118.114 118.327 154.471 1.00 78.42  ? 114 TYR R CD1 1 
ATOM 5578  C CD2 . TYR D 4 261 ? 118.710 119.503 156.448 1.00 78.42  ? 114 TYR R CD2 1 
ATOM 5579  C CE1 . TYR D 4 261 ? 117.081 117.712 155.142 1.00 78.42  ? 114 TYR R CE1 1 
ATOM 5580  C CE2 . TYR D 4 261 ? 117.679 118.895 157.128 1.00 78.42  ? 114 TYR R CE2 1 
ATOM 5581  C CZ  . TYR D 4 261 ? 116.866 118.002 156.469 1.00 78.42  ? 114 TYR R CZ  1 
ATOM 5582  O OH  . TYR D 4 261 ? 115.833 117.393 157.138 1.00 78.42  ? 114 TYR R OH  1 
ATOM 5583  N N   . ALA D 4 262 ? 122.560 120.315 152.523 1.00 78.42  ? 115 ALA R N   1 
ATOM 5584  C CA  . ALA D 4 262 ? 123.109 120.602 151.207 1.00 78.42  ? 115 ALA R CA  1 
ATOM 5585  C C   . ALA D 4 262 ? 124.143 119.565 150.798 1.00 78.42  ? 115 ALA R C   1 
ATOM 5586  O O   . ALA D 4 262 ? 124.206 119.185 149.630 1.00 78.42  ? 115 ALA R O   1 
ATOM 5587  C CB  . ALA D 4 262 ? 123.719 122.002 151.187 1.00 78.42  ? 115 ALA R CB  1 
ATOM 5588  N N   . SER D 4 263 ? 124.973 119.109 151.737 1.00 78.42  ? 116 SER R N   1 
ATOM 5589  C CA  . SER D 4 263 ? 125.953 118.077 151.420 1.00 78.42  ? 116 SER R CA  1 
ATOM 5590  C C   . SER D 4 263 ? 125.258 116.788 151.008 1.00 78.42  ? 116 SER R C   1 
ATOM 5591  O O   . SER D 4 263 ? 125.620 116.158 150.004 1.00 78.42  ? 116 SER R O   1 
ATOM 5592  C CB  . SER D 4 263 ? 126.869 117.846 152.622 1.00 78.42  ? 116 SER R CB  1 
ATOM 5593  O OG  . SER D 4 263 ? 127.641 116.672 152.462 1.00 78.42  ? 116 SER R OG  1 
ATOM 5594  N N   . VAL D 4 264 ? 124.226 116.400 151.759 1.00 78.42  ? 117 VAL R N   1 
ATOM 5595  C CA  . VAL D 4 264 ? 123.480 115.191 151.424 1.00 78.42  ? 117 VAL R CA  1 
ATOM 5596  C C   . VAL D 4 264 ? 122.816 115.323 150.059 1.00 78.42  ? 117 VAL R C   1 
ATOM 5597  O O   . VAL D 4 264 ? 122.894 114.415 149.221 1.00 78.42  ? 117 VAL R O   1 
ATOM 5598  C CB  . VAL D 4 264 ? 122.452 114.886 152.524 1.00 76.01  ? 117 VAL R CB  1 
ATOM 5599  C CG1 . VAL D 4 264 ? 121.394 113.972 151.984 1.00 76.01  ? 117 VAL R CG1 1 
ATOM 5600  C CG2 . VAL D 4 264 ? 123.139 114.258 153.724 1.00 76.01  ? 117 VAL R CG2 1 
ATOM 5601  N N   . PHE D 4 265 ? 122.156 116.453 149.808 1.00 78.42  ? 118 PHE R N   1 
ATOM 5602  C CA  . PHE D 4 265 ? 121.465 116.619 148.536 1.00 78.42  ? 118 PHE R CA  1 
ATOM 5603  C C   . PHE D 4 265 ? 122.442 116.776 147.379 1.00 78.42  ? 118 PHE R C   1 
ATOM 5604  O O   . PHE D 4 265 ? 122.118 116.409 146.246 1.00 78.42  ? 118 PHE R O   1 
ATOM 5605  C CB  . PHE D 4 265 ? 120.507 117.809 148.598 1.00 78.42  ? 118 PHE R CB  1 
ATOM 5606  C CG  . PHE D 4 265 ? 119.342 117.615 149.538 1.00 78.42  ? 118 PHE R CG  1 
ATOM 5607  C CD1 . PHE D 4 265 ? 119.280 116.529 150.394 1.00 78.42  ? 118 PHE R CD1 1 
ATOM 5608  C CD2 . PHE D 4 265 ? 118.291 118.515 149.537 1.00 78.42  ? 118 PHE R CD2 1 
ATOM 5609  C CE1 . PHE D 4 265 ? 118.206 116.358 151.246 1.00 78.42  ? 118 PHE R CE1 1 
ATOM 5610  C CE2 . PHE D 4 265 ? 117.215 118.350 150.383 1.00 78.42  ? 118 PHE R CE2 1 
ATOM 5611  C CZ  . PHE D 4 265 ? 117.171 117.269 151.239 1.00 78.42  ? 118 PHE R CZ  1 
ATOM 5612  N N   . CYS D 4 266 ? 123.633 117.319 147.633 1.00 79.57  ? 119 CYS R N   1 
ATOM 5613  C CA  . CYS D 4 266 ? 124.657 117.369 146.600 1.00 79.57  ? 119 CYS R CA  1 
ATOM 5614  C C   . CYS D 4 266 ? 125.121 115.971 146.240 1.00 79.57  ? 119 CYS R C   1 
ATOM 5615  O O   . CYS D 4 266 ? 125.334 115.663 145.063 1.00 79.57  ? 119 CYS R O   1 
ATOM 5616  C CB  . CYS D 4 266 ? 125.836 118.225 147.061 1.00 79.57  ? 119 CYS R CB  1 
ATOM 5617  S SG  . CYS D 4 266 ? 125.593 120.008 146.888 1.00 79.57  ? 119 CYS R SG  1 
ATOM 5618  N N   . LEU D 4 267 ? 125.283 115.106 147.244 1.00 78.42  ? 120 LEU R N   1 
ATOM 5619  C CA  . LEU D 4 267 ? 125.579 113.707 146.951 1.00 78.42  ? 120 LEU R CA  1 
ATOM 5620  C C   . LEU D 4 267 ? 124.454 113.077 146.141 1.00 78.42  ? 120 LEU R C   1 
ATOM 5621  O O   . LEU D 4 267 ? 124.706 112.354 145.168 1.00 78.42  ? 120 LEU R O   1 
ATOM 5622  C CB  . LEU D 4 267 ? 125.809 112.934 148.247 1.00 78.42  ? 120 LEU R CB  1 
ATOM 5623  C CG  . LEU D 4 267 ? 126.988 113.437 149.072 1.00 78.42  ? 120 LEU R CG  1 
ATOM 5624  C CD1 . LEU D 4 267 ? 127.146 112.630 150.344 1.00 78.42  ? 120 LEU R CD1 1 
ATOM 5625  C CD2 . LEU D 4 267 ? 128.254 113.401 148.248 1.00 78.42  ? 120 LEU R CD2 1 
ATOM 5626  N N   . THR D 4 268 ? 123.205 113.361 146.519 1.00 78.42  ? 121 THR R N   1 
ATOM 5627  C CA  . THR D 4 268 ? 122.057 112.854 145.774 1.00 78.42  ? 121 THR R CA  1 
ATOM 5628  C C   . THR D 4 268 ? 122.126 113.269 144.310 1.00 78.42  ? 121 THR R C   1 
ATOM 5629  O O   . THR D 4 268 ? 122.044 112.429 143.411 1.00 78.42  ? 121 THR R O   1 
ATOM 5630  C CB  . THR D 4 268 ? 120.757 113.362 146.402 1.00 78.42  ? 121 THR R CB  1 
ATOM 5631  O OG1 . THR D 4 268 ? 120.439 112.589 147.563 1.00 78.42  ? 121 THR R OG1 1 
ATOM 5632  C CG2 . THR D 4 268 ? 119.608 113.260 145.412 1.00 78.42  ? 121 THR R CG2 1 
ATOM 5633  N N   . GLY D 4 269 ? 122.300 114.566 144.057 1.00 84.95  ? 122 GLY R N   1 
ATOM 5634  C CA  . GLY D 4 269 ? 122.298 115.056 142.689 1.00 84.95  ? 122 GLY R CA  1 
ATOM 5635  C C   . GLY D 4 269 ? 123.485 114.572 141.879 1.00 84.95  ? 122 GLY R C   1 
ATOM 5636  O O   . GLY D 4 269 ? 123.349 114.250 140.695 1.00 84.95  ? 122 GLY R O   1 
ATOM 5637  N N   . LEU D 4 270 ? 124.667 114.519 142.497 1.00 85.94  ? 123 LEU R N   1 
ATOM 5638  C CA  . LEU D 4 270 ? 125.853 114.080 141.773 1.00 85.94  ? 123 LEU R CA  1 
ATOM 5639  C C   . LEU D 4 270 ? 125.758 112.603 141.416 1.00 85.94  ? 123 LEU R C   1 
ATOM 5640  O O   . LEU D 4 270 ? 126.050 112.213 140.277 1.00 85.94  ? 123 LEU R O   1 
ATOM 5641  C CB  . LEU D 4 270 ? 127.100 114.368 142.606 1.00 85.94  ? 123 LEU R CB  1 
ATOM 5642  C CG  . LEU D 4 270 ? 128.412 113.705 142.211 1.00 85.94  ? 123 LEU R CG  1 
ATOM 5643  C CD1 . LEU D 4 270 ? 128.808 114.117 140.805 1.00 85.94  ? 123 LEU R CD1 1 
ATOM 5644  C CD2 . LEU D 4 270 ? 129.484 114.114 143.199 1.00 85.94  ? 123 LEU R CD2 1 
ATOM 5645  N N   . SER D 4 271 ? 125.325 111.769 142.365 1.00 88.32  ? 124 SER R N   1 
ATOM 5646  C CA  . SER D 4 271 ? 125.106 110.364 142.053 1.00 88.32  ? 124 SER R CA  1 
ATOM 5647  C C   . SER D 4 271 ? 123.983 110.187 141.040 1.00 88.32  ? 124 SER R C   1 
ATOM 5648  O O   . SER D 4 271 ? 124.031 109.265 140.225 1.00 88.32  ? 124 SER R O   1 
ATOM 5649  C CB  . SER D 4 271 ? 124.804 109.586 143.334 1.00 88.32  ? 124 SER R CB  1 
ATOM 5650  O OG  . SER D 4 271 ? 123.624 110.066 143.955 1.00 88.32  ? 124 SER R OG  1 
ATOM 5651  N N   . PHE D 4 272 ? 122.978 111.064 141.060 1.00 95.19  ? 125 PHE R N   1 
ATOM 5652  C CA  . PHE D 4 272 ? 121.882 110.977 140.100 1.00 95.19  ? 125 PHE R CA  1 
ATOM 5653  C C   . PHE D 4 272 ? 122.380 111.266 138.687 1.00 95.19  ? 125 PHE R C   1 
ATOM 5654  O O   . PHE D 4 272 ? 122.044 110.549 137.737 1.00 95.19  ? 125 PHE R O   1 
ATOM 5655  C CB  . PHE D 4 272 ? 120.782 111.960 140.515 1.00 95.19  ? 125 PHE R CB  1 
ATOM 5656  C CG  . PHE D 4 272 ? 119.600 112.016 139.584 1.00 95.19  ? 125 PHE R CG  1 
ATOM 5657  C CD1 . PHE D 4 272 ? 119.256 110.937 138.790 1.00 95.19  ? 125 PHE R CD1 1 
ATOM 5658  C CD2 . PHE D 4 272 ? 118.828 113.163 139.512 1.00 95.19  ? 125 PHE R CD2 1 
ATOM 5659  C CE1 . PHE D 4 272 ? 118.166 111.000 137.947 1.00 95.19  ? 125 PHE R CE1 1 
ATOM 5660  C CE2 . PHE D 4 272 ? 117.739 113.233 138.667 1.00 95.19  ? 125 PHE R CE2 1 
ATOM 5661  C CZ  . PHE D 4 272 ? 117.408 112.150 137.883 1.00 95.19  ? 125 PHE R CZ  1 
ATOM 5662  N N   . ASP D 4 273 ? 123.185 112.319 138.534 1.00 104.74 ? 126 ASP R N   1 
ATOM 5663  C CA  . ASP D 4 273 ? 123.767 112.632 137.232 1.00 104.74 ? 126 ASP R CA  1 
ATOM 5664  C C   . ASP D 4 273 ? 124.685 111.514 136.758 1.00 104.74 ? 126 ASP R C   1 
ATOM 5665  O O   . ASP D 4 273 ? 124.671 111.143 135.574 1.00 104.74 ? 126 ASP R O   1 
ATOM 5666  C CB  . ASP D 4 273 ? 124.528 113.956 137.300 1.00 104.74 ? 126 ASP R CB  1 
ATOM 5667  C CG  . ASP D 4 273 ? 124.627 114.642 135.952 1.00 104.74 ? 126 ASP R CG  1 
ATOM 5668  O OD1 . ASP D 4 273 ? 124.004 114.151 134.988 1.00 104.74 ? 126 ASP R OD1 1 
ATOM 5669  O OD2 . ASP D 4 273 ? 125.332 115.668 135.856 1.00 104.74 ? 126 ASP R OD2 1 
ATOM 5670  N N   . ARG D 4 274 ? 125.492 110.963 137.669 1.00 93.51  ? 127 ARG R N   1 
ATOM 5671  C CA  . ARG D 4 274 ? 126.337 109.831 137.309 1.00 93.51  ? 127 ARG R CA  1 
ATOM 5672  C C   . ARG D 4 274 ? 125.494 108.641 136.867 1.00 93.51  ? 127 ARG R C   1 
ATOM 5673  O O   . ARG D 4 274 ? 125.835 107.958 135.897 1.00 93.51  ? 127 ARG R O   1 
ATOM 5674  C CB  . ARG D 4 274 ? 127.236 109.454 138.486 1.00 93.51  ? 127 ARG R CB  1 
ATOM 5675  C CG  . ARG D 4 274 ? 128.443 110.362 138.654 1.00 93.51  ? 127 ARG R CG  1 
ATOM 5676  C CD  . ARG D 4 274 ? 128.804 110.549 140.117 1.00 93.51  ? 127 ARG R CD  1 
ATOM 5677  N NE  . ARG D 4 274 ? 129.305 109.323 140.725 1.00 93.51  ? 127 ARG R NE  1 
ATOM 5678  C CZ  . ARG D 4 274 ? 130.529 108.845 140.545 1.00 93.51  ? 127 ARG R CZ  1 
ATOM 5679  N NH1 . ARG D 4 274 ? 131.409 109.471 139.782 1.00 93.51  ? 127 ARG R NH1 1 
ATOM 5680  N NH2 . ARG D 4 274 ? 130.879 107.713 141.148 1.00 93.51  ? 127 ARG R NH2 1 
ATOM 5681  N N   . TYR D 4 275 ? 124.385 108.386 137.563 1.00 98.61  ? 128 TYR R N   1 
ATOM 5682  C CA  . TYR D 4 275 ? 123.500 107.282 137.206 1.00 98.61  ? 128 TYR R CA  1 
ATOM 5683  C C   . TYR D 4 275 ? 122.938 107.472 135.807 1.00 98.61  ? 128 TYR R C   1 
ATOM 5684  O O   . TYR D 4 275 ? 122.979 106.554 134.980 1.00 98.61  ? 128 TYR R O   1 
ATOM 5685  C CB  . TYR D 4 275 ? 122.382 107.184 138.246 1.00 98.61  ? 128 TYR R CB  1 
ATOM 5686  C CG  . TYR D 4 275 ? 121.038 106.687 137.752 1.00 98.61  ? 128 TYR R CG  1 
ATOM 5687  C CD1 . TYR D 4 275 ? 120.901 105.438 137.162 1.00 98.61  ? 128 TYR R CD1 1 
ATOM 5688  C CD2 . TYR D 4 275 ? 119.891 107.447 137.944 1.00 98.61  ? 128 TYR R CD2 1 
ATOM 5689  C CE1 . TYR D 4 275 ? 119.667 104.982 136.736 1.00 98.61  ? 128 TYR R CE1 1 
ATOM 5690  C CE2 . TYR D 4 275 ? 118.656 106.999 137.516 1.00 98.61  ? 128 TYR R CE2 1 
ATOM 5691  C CZ  . TYR D 4 275 ? 118.551 105.767 136.913 1.00 98.61  ? 128 TYR R CZ  1 
ATOM 5692  O OH  . TYR D 4 275 ? 117.324 105.313 136.490 1.00 98.61  ? 128 TYR R OH  1 
ATOM 5693  N N   . LEU D 4 276 ? 122.426 108.670 135.521 1.00 107.00 ? 129 LEU R N   1 
ATOM 5694  C CA  . LEU D 4 276 ? 121.951 108.984 134.177 1.00 107.00 ? 129 LEU R CA  1 
ATOM 5695  C C   . LEU D 4 276 ? 123.022 108.669 133.143 1.00 107.00 ? 129 LEU R C   1 
ATOM 5696  O O   . LEU D 4 276 ? 122.835 107.815 132.263 1.00 107.00 ? 129 LEU R O   1 
ATOM 5697  C CB  . LEU D 4 276 ? 121.557 110.459 134.095 1.00 107.00 ? 129 LEU R CB  1 
ATOM 5698  C CG  . LEU D 4 276 ? 120.450 110.984 135.007 1.00 107.00 ? 129 LEU R CG  1 
ATOM 5699  C CD1 . LEU D 4 276 ? 120.266 112.479 134.807 1.00 107.00 ? 129 LEU R CD1 1 
ATOM 5700  C CD2 . LEU D 4 276 ? 119.155 110.251 134.746 1.00 107.00 ? 129 LEU R CD2 1 
ATOM 5701  N N   . ALA D 4 277 ? 124.184 109.315 133.284 1.00 107.89 ? 130 ALA R N   1 
ATOM 5702  C CA  . ALA D 4 277 ? 125.227 109.222 132.269 1.00 107.89 ? 130 ALA R CA  1 
ATOM 5703  C C   . ALA D 4 277 ? 125.707 107.790 132.080 1.00 107.89 ? 130 ALA R C   1 
ATOM 5704  O O   . ALA D 4 277 ? 125.953 107.356 130.948 1.00 107.89 ? 130 ALA R O   1 
ATOM 5705  C CB  . ALA D 4 277 ? 126.400 110.128 132.640 1.00 107.89 ? 130 ALA R CB  1 
ATOM 5706  N N   . ILE D 4 278 ? 125.848 107.036 133.170 1.00 105.44 ? 131 ILE R N   1 
ATOM 5707  C CA  . ILE D 4 278 ? 126.432 105.705 133.067 1.00 105.44 ? 131 ILE R CA  1 
ATOM 5708  C C   . ILE D 4 278 ? 125.411 104.703 132.544 1.00 105.44 ? 131 ILE R C   1 
ATOM 5709  O O   . ILE D 4 278 ? 125.678 103.976 131.580 1.00 105.44 ? 131 ILE R O   1 
ATOM 5710  C CB  . ILE D 4 278 ? 127.017 105.259 134.421 1.00 105.44 ? 131 ILE R CB  1 
ATOM 5711  C CG1 . ILE D 4 278 ? 128.216 106.126 134.838 1.00 105.44 ? 131 ILE R CG1 1 
ATOM 5712  C CG2 . ILE D 4 278 ? 127.416 103.791 134.371 1.00 105.44 ? 131 ILE R CG2 1 
ATOM 5713  C CD1 . ILE D 4 278 ? 128.697 105.937 136.267 1.00 105.44 ? 131 ILE R CD1 1 
ATOM 5714  N N   . VAL D 4 279 ? 124.227 104.640 133.161 1.00 107.08 ? 132 VAL R N   1 
ATOM 5715  C CA  . VAL D 4 279 ? 123.310 103.562 132.814 1.00 107.08 ? 132 VAL R CA  1 
ATOM 5716  C C   . VAL D 4 279 ? 122.618 103.825 131.480 1.00 107.08 ? 132 VAL R C   1 
ATOM 5717  O O   . VAL D 4 279 ? 122.308 102.877 130.749 1.00 107.08 ? 132 VAL R O   1 
ATOM 5718  C CB  . VAL D 4 279 ? 122.297 103.317 133.950 1.00 107.08 ? 132 VAL R CB  1 
ATOM 5719  C CG1 . VAL D 4 279 ? 121.137 104.271 133.857 1.00 107.08 ? 132 VAL R CG1 1 
ATOM 5720  C CG2 . VAL D 4 279 ? 121.804 101.878 133.917 1.00 107.08 ? 132 VAL R CG2 1 
ATOM 5721  N N   . ARG D 4 280 ? 122.360 105.084 131.126 1.00 118.81 ? 133 ARG R N   1 
ATOM 5722  C CA  . ARG D 4 280 ? 121.744 105.362 129.832 1.00 118.81 ? 133 ARG R CA  1 
ATOM 5723  C C   . ARG D 4 280 ? 122.649 106.273 129.017 1.00 118.81 ? 133 ARG R C   1 
ATOM 5724  O O   . ARG D 4 280 ? 122.917 107.413 129.435 1.00 118.81 ? 133 ARG R O   1 
ATOM 5725  C CB  . ARG D 4 280 ? 120.350 105.976 129.984 1.00 118.81 ? 133 ARG R CB  1 
ATOM 5726  C CG  . ARG D 4 280 ? 119.483 105.266 131.007 1.00 118.81 ? 133 ARG R CG  1 
ATOM 5727  C CD  . ARG D 4 280 ? 118.014 105.263 130.618 1.00 118.81 ? 133 ARG R CD  1 
ATOM 5728  N NE  . ARG D 4 280 ? 117.737 104.311 129.549 1.00 118.81 ? 133 ARG R NE  1 
ATOM 5729  C CZ  . ARG D 4 280 ? 117.804 102.992 129.675 1.00 118.81 ? 133 ARG R CZ  1 
ATOM 5730  N NH1 . ARG D 4 280 ? 118.113 102.420 130.827 1.00 118.81 ? 133 ARG R NH1 1 
ATOM 5731  N NH2 . ARG D 4 280 ? 117.549 102.226 128.618 1.00 118.81 ? 133 ARG R NH2 1 
ATOM 5732  N N   . PRO D 4 281 ? 123.139 105.818 127.867 1.00 131.81 ? 134 PRO R N   1 
ATOM 5733  C CA  . PRO D 4 281 ? 124.100 106.615 127.093 1.00 131.81 ? 134 PRO R CA  1 
ATOM 5734  C C   . PRO D 4 281 ? 123.528 107.936 126.606 1.00 131.81 ? 134 PRO R C   1 
ATOM 5735  O O   . PRO D 4 281 ? 124.085 109.003 126.885 1.00 131.81 ? 134 PRO R O   1 
ATOM 5736  C CB  . PRO D 4 281 ? 124.447 105.688 125.920 1.00 131.81 ? 134 PRO R CB  1 
ATOM 5737  C CG  . PRO D 4 281 ? 123.268 104.778 125.797 1.00 131.81 ? 134 PRO R CG  1 
ATOM 5738  C CD  . PRO D 4 281 ? 122.797 104.552 127.199 1.00 131.81 ? 134 PRO R CD  1 
ATOM 5739  N N   . VAL D 4 282 ? 122.416 107.876 125.878 1.00 136.07 ? 135 VAL R N   1 
ATOM 5740  C CA  . VAL D 4 282 ? 121.786 109.069 125.326 1.00 136.07 ? 135 VAL R CA  1 
ATOM 5741  C C   . VAL D 4 282 ? 120.302 109.057 125.664 1.00 136.07 ? 135 VAL R C   1 
ATOM 5742  O O   . VAL D 4 282 ? 119.593 110.044 125.436 1.00 136.07 ? 135 VAL R O   1 
ATOM 5743  C CB  . VAL D 4 282 ? 122.009 109.162 123.807 1.00 136.07 ? 135 VAL R CB  1 
ATOM 5744  C CG1 . VAL D 4 282 ? 123.426 109.623 123.508 1.00 136.07 ? 135 VAL R CG1 1 
ATOM 5745  C CG2 . VAL D 4 282 ? 121.739 107.819 123.161 1.00 136.07 ? 135 VAL R CG2 1 
ATOM 5746  N N   . ALA D 4 283 ? 119.820 107.934 126.203 1.00 133.66 ? 136 ALA R N   1 
ATOM 5747  C CA  . ALA D 4 283 ? 118.428 107.865 126.637 1.00 133.66 ? 136 ALA R CA  1 
ATOM 5748  C C   . ALA D 4 283 ? 118.166 108.830 127.786 1.00 133.66 ? 136 ALA R C   1 
ATOM 5749  O O   . ALA D 4 283 ? 117.104 109.460 127.848 1.00 133.66 ? 136 ALA R O   1 
ATOM 5750  C CB  . ALA D 4 283 ? 118.072 106.434 127.038 1.00 133.66 ? 136 ALA R CB  1 
ATOM 5751  N N   . ASN D 4 284 ? 119.122 108.956 128.706 1.00 129.74 ? 137 ASN R N   1 
ATOM 5752  C CA  . ASN D 4 284 ? 119.043 109.913 129.800 1.00 129.74 ? 137 ASN R CA  1 
ATOM 5753  C C   . ASN D 4 284 ? 119.883 111.159 129.540 1.00 129.74 ? 137 ASN R C   1 
ATOM 5754  O O   . ASN D 4 284 ? 120.161 111.920 130.473 1.00 129.74 ? 137 ASN R O   1 
ATOM 5755  C CB  . ASN D 4 284 ? 119.460 109.250 131.114 1.00 129.74 ? 137 ASN R CB  1 
ATOM 5756  C CG  . ASN D 4 284 ? 118.330 108.462 131.749 1.00 129.74 ? 137 ASN R CG  1 
ATOM 5757  O OD1 . ASN D 4 284 ? 117.203 108.464 131.253 1.00 129.74 ? 137 ASN R OD1 1 
ATOM 5758  N ND2 . ASN D 4 284 ? 118.629 107.770 132.842 1.00 129.74 ? 137 ASN R ND2 1 
ATOM 5759  N N   . ALA D 4 285 ? 120.301 111.377 128.291 1.00 130.79 ? 138 ALA R N   1 
ATOM 5760  C CA  . ALA D 4 285 ? 120.996 112.614 127.952 1.00 130.79 ? 138 ALA R CA  1 
ATOM 5761  C C   . ALA D 4 285 ? 120.094 113.821 128.165 1.00 130.79 ? 138 ALA R C   1 
ATOM 5762  O O   . ALA D 4 285 ? 120.542 114.863 128.657 1.00 130.79 ? 138 ALA R O   1 
ATOM 5763  C CB  . ALA D 4 285 ? 121.495 112.561 126.509 1.00 130.79 ? 138 ALA R CB  1 
ATOM 5764  N N   . ARG D 4 286 ? 118.817 113.700 127.797 1.00 133.32 ? 139 ARG R N   1 
ATOM 5765  C CA  . ARG D 4 286 ? 117.865 114.776 128.053 1.00 133.32 ? 139 ARG R CA  1 
ATOM 5766  C C   . ARG D 4 286 ? 117.693 115.017 129.549 1.00 133.32 ? 139 ARG R C   1 
ATOM 5767  O O   . ARG D 4 286 ? 117.564 116.166 129.990 1.00 133.32 ? 139 ARG R O   1 
ATOM 5768  C CB  . ARG D 4 286 ? 116.523 114.453 127.395 1.00 133.32 ? 139 ARG R CB  1 
ATOM 5769  C CG  . ARG D 4 286 ? 115.955 113.093 127.772 1.00 133.32 ? 139 ARG R CG  1 
ATOM 5770  C CD  . ARG D 4 286 ? 114.516 113.200 128.245 1.00 133.32 ? 139 ARG R CD  1 
ATOM 5771  N NE  . ARG D 4 286 ? 113.848 111.904 128.246 1.00 133.32 ? 139 ARG R NE  1 
ATOM 5772  C CZ  . ARG D 4 286 ? 112.724 111.641 128.897 1.00 133.32 ? 139 ARG R CZ  1 
ATOM 5773  N NH1 . ARG D 4 286 ? 112.108 112.566 129.615 1.00 133.32 ? 139 ARG R NH1 1 
ATOM 5774  N NH2 . ARG D 4 286 ? 112.203 110.419 128.826 1.00 133.32 ? 139 ARG R NH2 1 
ATOM 5775  N N   . LEU D 4 287 ? 117.678 113.943 130.344 1.00 129.94 ? 140 LEU R N   1 
ATOM 5776  C CA  . LEU D 4 287 ? 117.600 114.099 131.793 1.00 129.94 ? 140 LEU R CA  1 
ATOM 5777  C C   . LEU D 4 287 ? 118.830 114.818 132.333 1.00 129.94 ? 140 LEU R C   1 
ATOM 5778  O O   . LEU D 4 287 ? 118.719 115.681 133.211 1.00 129.94 ? 140 LEU R O   1 
ATOM 5779  C CB  . LEU D 4 287 ? 117.431 112.733 132.460 1.00 129.94 ? 140 LEU R CB  1 
ATOM 5780  C CG  . LEU D 4 287 ? 116.098 112.026 132.202 1.00 129.94 ? 140 LEU R CG  1 
ATOM 5781  C CD1 . LEU D 4 287 ? 115.911 110.854 133.154 1.00 129.94 ? 140 LEU R CD1 1 
ATOM 5782  C CD2 . LEU D 4 287 ? 114.935 113.001 132.315 1.00 129.94 ? 140 LEU R CD2 1 
ATOM 5783  N N   . ARG D 4 288 ? 120.011 114.477 131.814 1.00 122.37 ? 141 ARG R N   1 
ATOM 5784  C CA  . ARG D 4 288 ? 121.224 115.189 132.204 1.00 122.37 ? 141 ARG R CA  1 
ATOM 5785  C C   . ARG D 4 288 ? 121.137 116.664 131.837 1.00 122.37 ? 141 ARG R C   1 
ATOM 5786  O O   . ARG D 4 288 ? 121.539 117.531 132.620 1.00 122.37 ? 141 ARG R O   1 
ATOM 5787  C CB  . ARG D 4 288 ? 122.449 114.558 131.544 1.00 122.37 ? 141 ARG R CB  1 
ATOM 5788  C CG  . ARG D 4 288 ? 122.796 113.171 132.042 1.00 122.37 ? 141 ARG R CG  1 
ATOM 5789  C CD  . ARG D 4 288 ? 124.285 112.916 131.892 1.00 122.37 ? 141 ARG R CD  1 
ATOM 5790  N NE  . ARG D 4 288 ? 125.069 113.758 132.788 1.00 122.37 ? 141 ARG R NE  1 
ATOM 5791  C CZ  . ARG D 4 288 ? 126.386 113.899 132.725 1.00 122.37 ? 141 ARG R CZ  1 
ATOM 5792  N NH1 . ARG D 4 288 ? 127.106 113.274 131.808 1.00 122.37 ? 141 ARG R NH1 1 
ATOM 5793  N NH2 . ARG D 4 288 ? 126.997 114.689 133.604 1.00 122.37 ? 141 ARG R NH2 1 
ATOM 5794  N N   . LEU D 4 289 ? 120.625 116.964 130.643 1.00 129.52 ? 142 LEU R N   1 
ATOM 5795  C CA  . LEU D 4 289 ? 120.521 118.352 130.205 1.00 129.52 ? 142 LEU R CA  1 
ATOM 5796  C C   . LEU D 4 289 ? 119.560 119.144 131.083 1.00 129.52 ? 142 LEU R C   1 
ATOM 5797  O O   . LEU D 4 289 ? 119.846 120.289 131.451 1.00 129.52 ? 142 LEU R O   1 
ATOM 5798  C CB  . LEU D 4 289 ? 120.086 118.407 128.742 1.00 129.52 ? 142 LEU R CB  1 
ATOM 5799  C CG  . LEU D 4 289 ? 121.110 117.888 127.732 1.00 129.52 ? 142 LEU R CG  1 
ATOM 5800  C CD1 . LEU D 4 289 ? 120.574 118.002 126.316 1.00 129.52 ? 142 LEU R CD1 1 
ATOM 5801  C CD2 . LEU D 4 289 ? 122.429 118.633 127.872 1.00 129.52 ? 142 LEU R CD2 1 
ATOM 5802  N N   . ARG D 4 290 ? 118.412 118.554 131.431 1.00 131.49 ? 143 ARG R N   1 
ATOM 5803  C CA  . ARG D 4 290 ? 117.450 119.283 132.254 1.00 131.49 ? 143 ARG R CA  1 
ATOM 5804  C C   . ARG D 4 290 ? 117.924 119.409 133.697 1.00 131.49 ? 143 ARG R C   1 
ATOM 5805  O O   . ARG D 4 290 ? 117.631 120.414 134.355 1.00 131.49 ? 143 ARG R O   1 
ATOM 5806  C CB  . ARG D 4 290 ? 116.070 118.621 132.195 1.00 131.49 ? 143 ARG R CB  1 
ATOM 5807  C CG  . ARG D 4 290 ? 116.030 117.159 132.596 1.00 131.49 ? 143 ARG R CG  1 
ATOM 5808  C CD  . ARG D 4 290 ? 115.591 116.976 134.041 1.00 131.49 ? 143 ARG R CD  1 
ATOM 5809  N NE  . ARG D 4 290 ? 115.623 115.576 134.446 1.00 131.49 ? 143 ARG R NE  1 
ATOM 5810  C CZ  . ARG D 4 290 ? 115.287 115.134 135.650 1.00 131.49 ? 143 ARG R CZ  1 
ATOM 5811  N NH1 . ARG D 4 290 ? 114.886 115.961 136.602 1.00 131.49 ? 143 ARG R NH1 1 
ATOM 5812  N NH2 . ARG D 4 290 ? 115.354 113.831 135.906 1.00 131.49 ? 143 ARG R NH2 1 
ATOM 5813  N N   . VAL D 4 291 ? 118.648 118.410 134.210 1.00 128.35 ? 144 VAL R N   1 
ATOM 5814  C CA  . VAL D 4 291 ? 119.214 118.526 135.550 1.00 128.35 ? 144 VAL R CA  1 
ATOM 5815  C C   . VAL D 4 291 ? 120.290 119.604 135.581 1.00 128.35 ? 144 VAL R C   1 
ATOM 5816  O O   . VAL D 4 291 ? 120.322 120.442 136.492 1.00 128.35 ? 144 VAL R O   1 
ATOM 5817  C CB  . VAL D 4 291 ? 119.757 117.163 136.017 1.00 128.35 ? 144 VAL R CB  1 
ATOM 5818  C CG1 . VAL D 4 291 ? 120.760 117.340 137.147 1.00 128.35 ? 144 VAL R CG1 1 
ATOM 5819  C CG2 . VAL D 4 291 ? 118.615 116.259 136.453 1.00 128.35 ? 144 VAL R CG2 1 
ATOM 5820  N N   . SER D 4 292 ? 121.177 119.607 134.583 1.00 127.62 ? 145 SER R N   1 
ATOM 5821  C CA  . SER D 4 292 ? 122.256 120.580 134.458 1.00 127.62 ? 145 SER R CA  1 
ATOM 5822  C C   . SER D 4 292 ? 123.131 120.613 135.704 1.00 127.62 ? 145 SER R C   1 
ATOM 5823  O O   . SER D 4 292 ? 123.146 119.660 136.490 1.00 127.62 ? 145 SER R O   1 
ATOM 5824  C CB  . SER D 4 292 ? 121.691 121.974 134.170 1.00 127.62 ? 145 SER R CB  1 
ATOM 5825  O OG  . SER D 4 292 ? 120.866 121.963 133.018 1.00 127.62 ? 145 SER R OG  1 
ATOM 5826  N N   . GLY D 4 293 ? 123.870 121.702 135.883 1.00 112.68 ? 146 GLY R N   1 
ATOM 5827  C CA  . GLY D 4 293 ? 124.677 121.876 137.072 1.00 112.68 ? 146 GLY R CA  1 
ATOM 5828  C C   . GLY D 4 293 ? 124.194 123.037 137.912 1.00 112.68 ? 146 GLY R C   1 
ATOM 5829  O O   . GLY D 4 293 ? 124.324 123.024 139.138 1.00 112.68 ? 146 GLY R O   1 
ATOM 5830  N N   . ALA D 4 294 ? 123.622 124.048 137.259 1.00 109.11 ? 147 ALA R N   1 
ATOM 5831  C CA  . ALA D 4 294 ? 123.125 125.225 137.959 1.00 109.11 ? 147 ALA R CA  1 
ATOM 5832  C C   . ALA D 4 294 ? 121.723 125.022 138.519 1.00 109.11 ? 147 ALA R C   1 
ATOM 5833  O O   . ALA D 4 294 ? 121.464 125.376 139.674 1.00 109.11 ? 147 ALA R O   1 
ATOM 5834  C CB  . ALA D 4 294 ? 123.141 126.438 137.025 1.00 109.11 ? 147 ALA R CB  1 
ATOM 5835  N N   . VAL D 4 295 ? 120.814 124.452 137.724 1.00 108.34 ? 148 VAL R N   1 
ATOM 5836  C CA  . VAL D 4 295 ? 119.425 124.318 138.156 1.00 108.34 ? 148 VAL R CA  1 
ATOM 5837  C C   . VAL D 4 295 ? 119.310 123.339 139.319 1.00 108.34 ? 148 VAL R C   1 
ATOM 5838  O O   . VAL D 4 295 ? 118.627 123.613 140.315 1.00 108.34 ? 148 VAL R O   1 
ATOM 5839  C CB  . VAL D 4 295 ? 118.541 123.894 136.970 1.00 108.34 ? 148 VAL R CB  1 
ATOM 5840  C CG1 . VAL D 4 295 ? 117.082 123.820 137.395 1.00 108.34 ? 148 VAL R CG1 1 
ATOM 5841  C CG2 . VAL D 4 295 ? 118.717 124.858 135.808 1.00 108.34 ? 148 VAL R CG2 1 
ATOM 5842  N N   . ALA D 4 296 ? 119.962 122.179 139.207 1.00 107.06 ? 149 ALA R N   1 
ATOM 5843  C CA  . ALA D 4 296 ? 119.890 121.184 140.272 1.00 107.06 ? 149 ALA R CA  1 
ATOM 5844  C C   . ALA D 4 296 ? 120.533 121.696 141.555 1.00 107.06 ? 149 ALA R C   1 
ATOM 5845  O O   . ALA D 4 296 ? 119.995 121.492 142.650 1.00 107.06 ? 149 ALA R O   1 
ATOM 5846  C CB  . ALA D 4 296 ? 120.548 119.882 139.819 1.00 107.06 ? 149 ALA R CB  1 
ATOM 5847  N N   . THR D 4 297 ? 121.685 122.361 141.442 1.00 98.88  ? 150 THR R N   1 
ATOM 5848  C CA  . THR D 4 297 ? 122.311 122.935 142.627 1.00 98.88  ? 150 THR R CA  1 
ATOM 5849  C C   . THR D 4 297 ? 121.412 123.984 143.261 1.00 98.88  ? 150 THR R C   1 
ATOM 5850  O O   . THR D 4 297 ? 121.256 124.020 144.489 1.00 98.88  ? 150 THR R O   1 
ATOM 5851  C CB  . THR D 4 297 ? 123.666 123.541 142.272 1.00 98.88  ? 150 THR R CB  1 
ATOM 5852  O OG1 . THR D 4 297 ? 123.583 124.177 140.992 1.00 98.88  ? 150 THR R OG1 1 
ATOM 5853  C CG2 . THR D 4 297 ? 124.734 122.461 142.233 1.00 98.88  ? 150 THR R CG2 1 
ATOM 5854  N N   . ALA D 4 298 ? 120.801 124.837 142.440 1.00 98.00  ? 151 ALA R N   1 
ATOM 5855  C CA  . ALA D 4 298 ? 119.921 125.868 142.972 1.00 98.00  ? 151 ALA R CA  1 
ATOM 5856  C C   . ALA D 4 298 ? 118.755 125.247 143.725 1.00 98.00  ? 151 ALA R C   1 
ATOM 5857  O O   . ALA D 4 298 ? 118.447 125.647 144.854 1.00 98.00  ? 151 ALA R O   1 
ATOM 5858  C CB  . ALA D 4 298 ? 119.421 126.767 141.841 1.00 98.00  ? 151 ALA R CB  1 
ATOM 5859  N N   . VAL D 4 299 ? 118.112 124.239 143.130 1.00 93.62  ? 152 VAL R N   1 
ATOM 5860  C CA  . VAL D 4 299 ? 116.935 123.659 143.768 1.00 93.62  ? 152 VAL R CA  1 
ATOM 5861  C C   . VAL D 4 299 ? 117.326 122.909 145.038 1.00 93.62  ? 152 VAL R C   1 
ATOM 5862  O O   . VAL D 4 299 ? 116.604 122.951 146.041 1.00 93.62  ? 152 VAL R O   1 
ATOM 5863  C CB  . VAL D 4 299 ? 116.151 122.772 142.779 1.00 93.62  ? 152 VAL R CB  1 
ATOM 5864  C CG1 . VAL D 4 299 ? 116.935 121.532 142.387 1.00 93.62  ? 152 VAL R CG1 1 
ATOM 5865  C CG2 . VAL D 4 299 ? 114.797 122.391 143.365 1.00 93.62  ? 152 VAL R CG2 1 
ATOM 5866  N N   . LEU D 4 300 ? 118.479 122.232 145.037 1.00 84.53  ? 153 LEU R N   1 
ATOM 5867  C CA  . LEU D 4 300 ? 118.889 121.536 146.252 1.00 84.53  ? 153 LEU R CA  1 
ATOM 5868  C C   . LEU D 4 300 ? 119.211 122.523 147.365 1.00 84.53  ? 153 LEU R C   1 
ATOM 5869  O O   . LEU D 4 300 ? 118.882 122.277 148.530 1.00 84.53  ? 153 LEU R O   1 
ATOM 5870  C CB  . LEU D 4 300 ? 120.071 120.603 145.972 1.00 84.53  ? 153 LEU R CB  1 
ATOM 5871  C CG  . LEU D 4 300 ? 121.507 121.093 145.784 1.00 84.53  ? 153 LEU R CG  1 
ATOM 5872  C CD1 . LEU D 4 300 ? 122.234 121.201 147.115 1.00 84.53  ? 153 LEU R CD1 1 
ATOM 5873  C CD2 . LEU D 4 300 ? 122.248 120.142 144.862 1.00 84.53  ? 153 LEU R CD2 1 
ATOM 5874  N N   . TRP D 4 301 ? 119.838 123.651 147.030 1.00 78.42  ? 154 TRP R N   1 
ATOM 5875  C CA  . TRP D 4 301 ? 120.104 124.658 148.050 1.00 78.42  ? 154 TRP R CA  1 
ATOM 5876  C C   . TRP D 4 301 ? 118.807 125.251 148.588 1.00 78.42  ? 154 TRP R C   1 
ATOM 5877  O O   . TRP D 4 301 ? 118.689 125.506 149.793 1.00 78.42  ? 154 TRP R O   1 
ATOM 5878  C CB  . TRP D 4 301 ? 121.010 125.750 147.491 1.00 78.42  ? 154 TRP R CB  1 
ATOM 5879  C CG  . TRP D 4 301 ? 122.463 125.380 147.495 1.00 78.42  ? 154 TRP R CG  1 
ATOM 5880  C CD1 . TRP D 4 301 ? 123.213 125.004 146.422 1.00 78.42  ? 154 TRP R CD1 1 
ATOM 5881  C CD2 . TRP D 4 301 ? 123.342 125.344 148.625 1.00 78.42  ? 154 TRP R CD2 1 
ATOM 5882  N NE1 . TRP D 4 301 ? 124.500 124.741 146.808 1.00 78.42  ? 154 TRP R NE1 1 
ATOM 5883  C CE2 . TRP D 4 301 ? 124.607 124.939 148.157 1.00 78.42  ? 154 TRP R CE2 1 
ATOM 5884  C CE3 . TRP D 4 301 ? 123.184 125.616 149.987 1.00 78.42  ? 154 TRP R CE3 1 
ATOM 5885  C CZ2 . TRP D 4 301 ? 125.707 124.801 149.000 1.00 78.42  ? 154 TRP R CZ2 1 
ATOM 5886  C CZ3 . TRP D 4 301 ? 124.281 125.476 150.822 1.00 78.42  ? 154 TRP R CZ3 1 
ATOM 5887  C CH2 . TRP D 4 301 ? 125.523 125.069 150.324 1.00 78.42  ? 154 TRP R CH2 1 
ATOM 5888  N N   . VAL D 4 302 ? 117.819 125.475 147.715 1.00 84.33  ? 155 VAL R N   1 
ATOM 5889  C CA  . VAL D 4 302 ? 116.536 126.001 148.182 1.00 84.33  ? 155 VAL R CA  1 
ATOM 5890  C C   . VAL D 4 302 ? 115.849 125.010 149.114 1.00 84.33  ? 155 VAL R C   1 
ATOM 5891  O O   . VAL D 4 302 ? 115.301 125.396 150.154 1.00 84.33  ? 155 VAL R O   1 
ATOM 5892  C CB  . VAL D 4 302 ? 115.630 126.385 146.998 1.00 84.33  ? 155 VAL R CB  1 
ATOM 5893  C CG1 . VAL D 4 302 ? 114.370 127.055 147.511 1.00 84.33  ? 155 VAL R CG1 1 
ATOM 5894  C CG2 . VAL D 4 302 ? 116.345 127.355 146.091 1.00 84.33  ? 155 VAL R CG2 1 
ATOM 5895  N N   . LEU D 4 303 ? 115.853 123.723 148.757 1.00 89.56  ? 156 LEU R N   1 
ATOM 5896  C CA  . LEU D 4 303 ? 115.265 122.723 149.646 1.00 89.56  ? 156 LEU R CA  1 
ATOM 5897  C C   . LEU D 4 303 ? 116.011 122.646 150.974 1.00 89.56  ? 156 LEU R C   1 
ATOM 5898  O O   . LEU D 4 303 ? 115.390 122.503 152.032 1.00 89.56  ? 156 LEU R O   1 
ATOM 5899  C CB  . LEU D 4 303 ? 115.212 121.351 148.969 1.00 89.56  ? 156 LEU R CB  1 
ATOM 5900  C CG  . LEU D 4 303 ? 114.096 121.017 147.966 1.00 89.56  ? 156 LEU R CG  1 
ATOM 5901  C CD1 . LEU D 4 303 ? 112.811 120.726 148.729 1.00 89.56  ? 156 LEU R CD1 1 
ATOM 5902  C CD2 . LEU D 4 303 ? 113.835 122.106 146.940 1.00 89.56  ? 156 LEU R CD2 1 
ATOM 5903  N N   . ALA D 4 304 ? 117.342 122.744 150.943 1.00 80.59  ? 157 ALA R N   1 
ATOM 5904  C CA  . ALA D 4 304 ? 118.102 122.738 152.189 1.00 80.59  ? 157 ALA R CA  1 
ATOM 5905  C C   . ALA D 4 304 ? 117.725 123.923 153.069 1.00 80.59  ? 157 ALA R C   1 
ATOM 5906  O O   . ALA D 4 304 ? 117.549 123.775 154.286 1.00 80.59  ? 157 ALA R O   1 
ATOM 5907  C CB  . ALA D 4 304 ? 119.601 122.743 151.890 1.00 80.59  ? 157 ALA R CB  1 
ATOM 5908  N N   . ALA D 4 305 ? 117.593 125.108 152.471 1.00 82.39  ? 158 ALA R N   1 
ATOM 5909  C CA  . ALA D 4 305 ? 117.194 126.281 153.240 1.00 82.39  ? 158 ALA R CA  1 
ATOM 5910  C C   . ALA D 4 305 ? 115.796 126.108 153.817 1.00 82.39  ? 158 ALA R C   1 
ATOM 5911  O O   . ALA D 4 305 ? 115.539 126.471 154.973 1.00 82.39  ? 158 ALA R O   1 
ATOM 5912  C CB  . ALA D 4 305 ? 117.265 127.532 152.367 1.00 82.39  ? 158 ALA R CB  1 
ATOM 5913  N N   . LEU D 4 306 ? 114.877 125.554 153.024 1.00 86.64  ? 159 LEU R N   1 
ATOM 5914  C CA  . LEU D 4 306 ? 113.516 125.338 153.502 1.00 86.64  ? 159 LEU R CA  1 
ATOM 5915  C C   . LEU D 4 306 ? 113.476 124.326 154.639 1.00 86.64  ? 159 LEU R C   1 
ATOM 5916  O O   . LEU D 4 306 ? 112.639 124.439 155.540 1.00 86.64  ? 159 LEU R O   1 
ATOM 5917  C CB  . LEU D 4 306 ? 112.621 124.879 152.350 1.00 86.64  ? 159 LEU R CB  1 
ATOM 5918  C CG  . LEU D 4 306 ? 111.740 125.937 151.681 1.00 86.64  ? 159 LEU R CG  1 
ATOM 5919  C CD1 . LEU D 4 306 ? 110.565 126.305 152.575 1.00 86.64  ? 159 LEU R CD1 1 
ATOM 5920  C CD2 . LEU D 4 306 ? 112.547 127.174 151.314 1.00 86.64  ? 159 LEU R CD2 1 
ATOM 5921  N N   . LEU D 4 307 ? 114.355 123.331 154.607 1.00 82.60  ? 160 LEU R N   1 
ATOM 5922  C CA  . LEU D 4 307 ? 114.401 122.316 155.648 1.00 82.60  ? 160 LEU R CA  1 
ATOM 5923  C C   . LEU D 4 307 ? 115.183 122.748 156.882 1.00 82.60  ? 160 LEU R C   1 
ATOM 5924  O O   . LEU D 4 307 ? 115.029 122.125 157.938 1.00 82.60  ? 160 LEU R O   1 
ATOM 5925  C CB  . LEU D 4 307 ? 114.998 121.023 155.086 1.00 82.60  ? 160 LEU R CB  1 
ATOM 5926  C CG  . LEU D 4 307 ? 114.126 120.347 154.025 1.00 82.60  ? 160 LEU R CG  1 
ATOM 5927  C CD1 . LEU D 4 307 ? 114.969 119.524 153.067 1.00 82.60  ? 160 LEU R CD1 1 
ATOM 5928  C CD2 . LEU D 4 307 ? 113.060 119.483 154.682 1.00 82.60  ? 160 LEU R CD2 1 
ATOM 5929  N N   . ALA D 4 308 ? 116.011 123.789 156.784 1.00 78.42  ? 161 ALA R N   1 
ATOM 5930  C CA  . ALA D 4 308 ? 116.796 124.236 157.927 1.00 78.42  ? 161 ALA R CA  1 
ATOM 5931  C C   . ALA D 4 308 ? 116.357 125.573 158.510 1.00 78.42  ? 161 ALA R C   1 
ATOM 5932  O O   . ALA D 4 308 ? 116.908 125.984 159.536 1.00 78.42  ? 161 ALA R O   1 
ATOM 5933  C CB  . ALA D 4 308 ? 118.279 124.314 157.552 1.00 78.42  ? 161 ALA R CB  1 
ATOM 5934  N N   . MET D 4 309 ? 115.399 126.267 157.897 1.00 82.66  ? 162 MET R N   1 
ATOM 5935  C CA  . MET D 4 309 ? 114.899 127.505 158.497 1.00 82.66  ? 162 MET R CA  1 
ATOM 5936  C C   . MET D 4 309 ? 114.315 127.344 159.905 1.00 82.66  ? 162 MET R C   1 
ATOM 5937  O O   . MET D 4 309 ? 114.496 128.271 160.719 1.00 82.66  ? 162 MET R O   1 
ATOM 5938  C CB  . MET D 4 309 ? 113.890 128.178 157.554 1.00 82.66  ? 162 MET R CB  1 
ATOM 5939  C CG  . MET D 4 309 ? 112.589 127.441 157.335 1.00 82.66  ? 162 MET R CG  1 
ATOM 5940  S SD  . MET D 4 309 ? 111.415 128.395 156.355 1.00 82.66  ? 162 MET R SD  1 
ATOM 5941  C CE  . MET D 4 309 ? 110.800 129.541 157.585 1.00 82.66  ? 162 MET R CE  1 
ATOM 5942  N N   . PRO D 4 310 ? 113.606 126.259 160.263 1.00 80.45  ? 163 PRO R N   1 
ATOM 5943  C CA  . PRO D 4 310 ? 113.145 126.147 161.657 1.00 80.45  ? 163 PRO R CA  1 
ATOM 5944  C C   . PRO D 4 310 ? 114.277 126.186 162.663 1.00 80.45  ? 163 PRO R C   1 
ATOM 5945  O O   . PRO D 4 310 ? 114.085 126.658 163.792 1.00 80.45  ? 163 PRO R O   1 
ATOM 5946  C CB  . PRO D 4 310 ? 112.408 124.801 161.680 1.00 80.45  ? 163 PRO R CB  1 
ATOM 5947  C CG  . PRO D 4 310 ? 112.042 124.550 160.276 1.00 80.45  ? 163 PRO R CG  1 
ATOM 5948  C CD  . PRO D 4 310 ? 113.180 125.083 159.483 1.00 80.45  ? 163 PRO R CD  1 
ATOM 5949  N N   . VAL D 4 311 ? 115.462 125.716 162.273 1.00 78.42  ? 164 VAL R N   1 
ATOM 5950  C CA  . VAL D 4 311 ? 116.628 125.804 163.143 1.00 78.42  ? 164 VAL R CA  1 
ATOM 5951  C C   . VAL D 4 311 ? 116.939 127.257 163.467 1.00 78.42  ? 164 VAL R C   1 
ATOM 5952  O O   . VAL D 4 311 ? 117.227 127.602 164.618 1.00 78.42  ? 164 VAL R O   1 
ATOM 5953  C CB  . VAL D 4 311 ? 117.826 125.094 162.490 1.00 78.42  ? 164 VAL R CB  1 
ATOM 5954  C CG1 . VAL D 4 311 ? 119.107 125.505 163.161 1.00 78.42  ? 164 VAL R CG1 1 
ATOM 5955  C CG2 . VAL D 4 311 ? 117.645 123.587 162.558 1.00 78.42  ? 164 VAL R CG2 1 
ATOM 5956  N N   . MET D 4 312 ? 116.883 128.135 162.464 1.00 78.42  ? 165 MET R N   1 
ATOM 5957  C CA  . MET D 4 312 ? 117.016 129.562 162.734 1.00 78.42  ? 165 MET R CA  1 
ATOM 5958  C C   . MET D 4 312 ? 115.903 130.060 163.643 1.00 78.42  ? 165 MET R C   1 
ATOM 5959  O O   . MET D 4 312 ? 116.162 130.757 164.632 1.00 78.42  ? 165 MET R O   1 
ATOM 5960  C CB  . MET D 4 312 ? 117.015 130.362 161.434 1.00 78.42  ? 165 MET R CB  1 
ATOM 5961  C CG  . MET D 4 312 ? 117.219 131.842 161.610 1.00 78.42  ? 165 MET R CG  1 
ATOM 5962  S SD  . MET D 4 312 ? 118.860 132.236 162.241 1.00 78.42  ? 165 MET R SD  1 
ATOM 5963  C CE  . MET D 4 312 ? 119.858 131.975 160.776 1.00 78.42  ? 165 MET R CE  1 
ATOM 5964  N N   . VAL D 4 313 ? 114.651 129.717 163.327 1.00 80.61  ? 166 VAL R N   1 
ATOM 5965  C CA  . VAL D 4 313 ? 113.558 130.409 164.000 1.00 80.61  ? 166 VAL R CA  1 
ATOM 5966  C C   . VAL D 4 313 ? 113.324 129.902 165.419 1.00 80.61  ? 166 VAL R C   1 
ATOM 5967  O O   . VAL D 4 313 ? 112.577 130.535 166.174 1.00 80.61  ? 166 VAL R O   1 
ATOM 5968  C CB  . VAL D 4 313 ? 112.254 130.324 163.183 1.00 80.61  ? 166 VAL R CB  1 
ATOM 5969  C CG1 . VAL D 4 313 ? 111.094 130.944 163.955 1.00 80.61  ? 166 VAL R CG1 1 
ATOM 5970  C CG2 . VAL D 4 313 ? 112.421 130.953 161.823 1.00 80.61  ? 166 VAL R CG2 1 
ATOM 5971  N N   . LEU D 4 314 ? 113.935 128.785 165.819 1.00 83.07  ? 167 LEU R N   1 
ATOM 5972  C CA  . LEU D 4 314 ? 113.677 128.221 167.141 1.00 83.07  ? 167 LEU R CA  1 
ATOM 5973  C C   . LEU D 4 314 ? 114.922 128.010 168.001 1.00 83.07  ? 167 LEU R C   1 
ATOM 5974  O O   . LEU D 4 314 ? 114.787 127.562 169.145 1.00 83.07  ? 167 LEU R O   1 
ATOM 5975  C CB  . LEU D 4 314 ? 112.924 126.893 167.003 1.00 83.07  ? 167 LEU R CB  1 
ATOM 5976  C CG  . LEU D 4 314 ? 111.415 126.877 167.250 1.00 83.07  ? 167 LEU R CG  1 
ATOM 5977  C CD1 . LEU D 4 314 ? 110.704 127.929 166.424 1.00 83.07  ? 167 LEU R CD1 1 
ATOM 5978  C CD2 . LEU D 4 314 ? 110.844 125.495 166.967 1.00 83.07  ? 167 LEU R CD2 1 
ATOM 5979  N N   . ARG D 4 315 ? 116.118 128.323 167.505 1.00 78.42  ? 168 ARG R N   1 
ATOM 5980  C CA  . ARG D 4 315 ? 117.360 128.098 168.254 1.00 78.42  ? 168 ARG R CA  1 
ATOM 5981  C C   . ARG D 4 315 ? 117.516 129.173 169.326 1.00 78.42  ? 168 ARG R C   1 
ATOM 5982  O O   . ARG D 4 315 ? 118.210 130.174 169.142 1.00 78.42  ? 168 ARG R O   1 
ATOM 5983  C CB  . ARG D 4 315 ? 118.553 128.091 167.308 1.00 78.42  ? 168 ARG R CB  1 
ATOM 5984  C CG  . ARG D 4 315 ? 119.687 127.161 167.689 1.00 78.42  ? 168 ARG R CG  1 
ATOM 5985  C CD  . ARG D 4 315 ? 119.271 125.710 167.763 1.00 78.42  ? 168 ARG R CD  1 
ATOM 5986  N NE  . ARG D 4 315 ? 120.407 124.859 168.095 1.00 78.42  ? 168 ARG R NE  1 
ATOM 5987  C CZ  . ARG D 4 315 ? 120.668 124.396 169.309 1.00 78.42  ? 168 ARG R CZ  1 
ATOM 5988  N NH1 . ARG D 4 315 ? 119.899 124.693 170.342 1.00 78.42  ? 168 ARG R NH1 1 
ATOM 5989  N NH2 . ARG D 4 315 ? 121.733 123.621 169.491 1.00 78.42  ? 168 ARG R NH2 1 
ATOM 5990  N N   . THR D 4 316 ? 116.871 128.957 170.469 1.00 79.68  ? 169 THR R N   1 
ATOM 5991  C CA  . THR D 4 316 ? 116.908 129.907 171.571 1.00 79.68  ? 169 THR R CA  1 
ATOM 5992  C C   . THR D 4 316 ? 118.259 129.834 172.286 1.00 79.68  ? 169 THR R C   1 
ATOM 5993  O O   . THR D 4 316 ? 118.976 128.833 172.212 1.00 79.68  ? 169 THR R O   1 
ATOM 5994  C CB  . THR D 4 316 ? 115.755 129.625 172.543 1.00 79.68  ? 169 THR R CB  1 
ATOM 5995  O OG1 . THR D 4 316 ? 114.525 129.569 171.811 1.00 79.68  ? 169 THR R OG1 1 
ATOM 5996  C CG2 . THR D 4 316 ? 115.625 130.730 173.584 1.00 79.68  ? 169 THR R CG2 1 
ATOM 5997  N N   . THR D 4 317 ? 118.611 130.918 172.977 1.00 78.54  ? 170 THR R N   1 
ATOM 5998  C CA  . THR D 4 317 ? 119.900 131.033 173.643 1.00 78.54  ? 170 THR R CA  1 
ATOM 5999  C C   . THR D 4 317 ? 119.720 131.394 175.111 1.00 78.54  ? 170 THR R C   1 
ATOM 6000  O O   . THR D 4 317 ? 118.708 131.979 175.507 1.00 78.54  ? 170 THR R O   1 
ATOM 6001  C CB  . THR D 4 317 ? 120.780 132.089 172.972 1.00 78.54  ? 170 THR R CB  1 
ATOM 6002  O OG1 . THR D 4 317 ? 121.965 132.292 173.753 1.00 78.54  ? 170 THR R OG1 1 
ATOM 6003  C CG2 . THR D 4 317 ? 120.022 133.400 172.856 1.00 78.54  ? 170 THR R CG2 1 
ATOM 6004  N N   . GLY D 4 318 ? 120.721 131.032 175.917 1.00 81.19  ? 171 GLY R N   1 
ATOM 6005  C CA  . GLY D 4 318 ? 120.765 131.413 177.315 1.00 81.19  ? 171 GLY R CA  1 
ATOM 6006  C C   . GLY D 4 318 ? 120.038 130.453 178.235 1.00 81.19  ? 171 GLY R C   1 
ATOM 6007  O O   . GLY D 4 318 ? 119.385 129.492 177.817 1.00 81.19  ? 171 GLY R O   1 
ATOM 6008  N N   . ASP D 4 319 ? 120.167 130.737 179.533 1.00 94.07  ? 172 ASP R N   1 
ATOM 6009  C CA  . ASP D 4 319 ? 119.440 130.043 180.598 1.00 94.07  ? 172 ASP R CA  1 
ATOM 6010  C C   . ASP D 4 319 ? 119.751 128.542 180.603 1.00 94.07  ? 172 ASP R C   1 
ATOM 6011  O O   . ASP D 4 319 ? 118.898 127.695 180.332 1.00 94.07  ? 172 ASP R O   1 
ATOM 6012  C CB  . ASP D 4 319 ? 117.932 130.293 180.473 1.00 94.07  ? 172 ASP R CB  1 
ATOM 6013  C CG  . ASP D 4 319 ? 117.581 131.768 180.497 1.00 94.07  ? 172 ASP R CG  1 
ATOM 6014  O OD1 . ASP D 4 319 ? 118.504 132.598 180.631 1.00 94.07  ? 172 ASP R OD1 1 
ATOM 6015  O OD2 . ASP D 4 319 ? 116.382 132.098 180.381 1.00 94.07  ? 172 ASP R OD2 1 
ATOM 6016  N N   . LEU D 4 320 ? 121.012 128.237 180.915 1.00 91.10  ? 173 LEU R N   1 
ATOM 6017  C CA  . LEU D 4 320 ? 121.439 126.848 181.058 1.00 91.10  ? 173 LEU R CA  1 
ATOM 6018  C C   . LEU D 4 320 ? 120.668 126.168 182.181 1.00 91.10  ? 173 LEU R C   1 
ATOM 6019  O O   . LEU D 4 320 ? 120.845 126.506 183.356 1.00 91.10  ? 173 LEU R O   1 
ATOM 6020  C CB  . LEU D 4 320 ? 122.942 126.762 181.323 1.00 91.10  ? 173 LEU R CB  1 
ATOM 6021  C CG  . LEU D 4 320 ? 123.473 125.363 181.643 1.00 91.10  ? 173 LEU R CG  1 
ATOM 6022  C CD1 . LEU D 4 320 ? 123.147 124.391 180.520 1.00 91.10  ? 173 LEU R CD1 1 
ATOM 6023  C CD2 . LEU D 4 320 ? 124.965 125.398 181.907 1.00 91.10  ? 173 LEU R CD2 1 
ATOM 6024  N N   . GLU D 4 321 ? 119.827 125.196 181.829 1.00 92.89  ? 174 GLU R N   1 
ATOM 6025  C CA  . GLU D 4 321 ? 118.869 124.607 182.762 1.00 92.89  ? 174 GLU R CA  1 
ATOM 6026  C C   . GLU D 4 321 ? 118.029 125.702 183.415 1.00 92.89  ? 174 GLU R C   1 
ATOM 6027  O O   . GLU D 4 321 ? 117.741 125.675 184.613 1.00 92.89  ? 174 GLU R O   1 
ATOM 6028  C CB  . GLU D 4 321 ? 119.567 123.741 183.815 1.00 92.89  ? 174 GLU R CB  1 
ATOM 6029  C CG  . GLU D 4 321 ? 120.826 123.037 183.326 1.00 92.89  ? 174 GLU R CG  1 
ATOM 6030  C CD  . GLU D 4 321 ? 120.531 121.965 182.295 1.00 92.89  ? 174 GLU R CD  1 
ATOM 6031  O OE1 . GLU D 4 321 ? 119.502 121.272 182.434 1.00 92.89  ? 174 GLU R OE1 1 
ATOM 6032  O OE2 . GLU D 4 321 ? 121.329 121.814 181.346 1.00 92.89  ? 174 GLU R OE2 1 
ATOM 6033  N N   . ASN D 4 322 ? 117.655 126.689 182.601 1.00 97.95  ? 175 ASN R N   1 
ATOM 6034  C CA  . ASN D 4 322 ? 116.847 127.842 182.988 1.00 97.95  ? 175 ASN R CA  1 
ATOM 6035  C C   . ASN D 4 322 ? 117.511 128.708 184.054 1.00 97.95  ? 175 ASN R C   1 
ATOM 6036  O O   . ASN D 4 322 ? 116.875 129.631 184.577 1.00 97.95  ? 175 ASN R O   1 
ATOM 6037  C CB  . ASN D 4 322 ? 115.450 127.416 183.460 1.00 97.95  ? 175 ASN R CB  1 
ATOM 6038  C CG  . ASN D 4 322 ? 114.752 126.507 182.467 1.00 97.95  ? 175 ASN R CG  1 
ATOM 6039  O OD1 . ASN D 4 322 ? 114.545 126.874 181.310 1.00 97.95  ? 175 ASN R OD1 1 
ATOM 6040  N ND2 . ASN D 4 322 ? 114.387 125.311 182.914 1.00 97.95  ? 175 ASN R ND2 1 
ATOM 6041  N N   . THR D 4 323 ? 118.774 128.451 184.378 1.00 94.28  ? 176 THR R N   1 
ATOM 6042  C CA  . THR D 4 323 ? 119.474 129.170 185.439 1.00 94.28  ? 176 THR R CA  1 
ATOM 6043  C C   . THR D 4 323 ? 120.948 129.272 185.060 1.00 94.28  ? 176 THR R C   1 
ATOM 6044  O O   . THR D 4 323 ? 121.319 129.069 183.899 1.00 94.28  ? 176 THR R O   1 
ATOM 6045  C CB  . THR D 4 323 ? 119.285 128.467 186.796 1.00 94.28  ? 176 THR R CB  1 
ATOM 6046  O OG1 . THR D 4 323 ? 119.357 127.047 186.618 1.00 94.28  ? 176 THR R OG1 1 
ATOM 6047  C CG2 . THR D 4 323 ? 117.952 128.840 187.432 1.00 94.28  ? 176 THR R CG2 1 
ATOM 6048  N N   . THR D 4 324 ? 121.781 129.620 186.041 1.00 86.20  ? 177 THR R N   1 
ATOM 6049  C CA  . THR D 4 324 ? 123.233 129.493 185.969 1.00 86.20  ? 177 THR R CA  1 
ATOM 6050  C C   . THR D 4 324 ? 123.826 130.149 184.726 1.00 86.20  ? 177 THR R C   1 
ATOM 6051  O O   . THR D 4 324 ? 123.810 131.377 184.594 1.00 86.20  ? 177 THR R O   1 
ATOM 6052  C CB  . THR D 4 324 ? 123.628 128.014 186.019 1.00 86.20  ? 177 THR R CB  1 
ATOM 6053  O OG1 . THR D 4 324 ? 122.727 127.312 186.882 1.00 86.20  ? 177 THR R OG1 1 
ATOM 6054  C CG2 . THR D 4 324 ? 125.020 127.870 186.591 1.00 86.20  ? 177 THR R CG2 1 
ATOM 6055  N N   . LYS D 4 325 ? 124.354 129.335 183.815 1.00 88.05  ? 178 LYS R N   1 
ATOM 6056  C CA  . LYS D 4 325 ? 125.092 129.809 182.655 1.00 88.05  ? 178 LYS R CA  1 
ATOM 6057  C C   . LYS D 4 325 ? 124.160 129.970 181.451 1.00 88.05  ? 178 LYS R C   1 
ATOM 6058  O O   . LYS D 4 325 ? 122.933 129.934 181.574 1.00 88.05  ? 178 LYS R O   1 
ATOM 6059  C CB  . LYS D 4 325 ? 126.258 128.863 182.375 1.00 88.05  ? 178 LYS R CB  1 
ATOM 6060  C CG  . LYS D 4 325 ? 127.391 128.991 183.388 1.00 88.05  ? 178 LYS R CG  1 
ATOM 6061  C CD  . LYS D 4 325 ? 127.573 127.734 184.229 1.00 88.05  ? 178 LYS R CD  1 
ATOM 6062  C CE  . LYS D 4 325 ? 127.979 126.528 183.409 1.00 88.05  ? 178 LYS R CE  1 
ATOM 6063  N NZ  . LYS D 4 325 ? 128.120 125.314 184.260 1.00 88.05  ? 178 LYS R NZ  1 
ATOM 6064  N N   . VAL D 4 326 ? 124.745 130.169 180.271 1.00 80.93  ? 179 VAL R N   1 
ATOM 6065  C CA  . VAL D 4 326 ? 124.002 130.402 179.036 1.00 80.93  ? 179 VAL R CA  1 
ATOM 6066  C C   . VAL D 4 326 ? 124.061 129.143 178.182 1.00 80.93  ? 179 VAL R C   1 
ATOM 6067  O O   . VAL D 4 326 ? 125.144 128.588 177.954 1.00 80.93  ? 179 VAL R O   1 
ATOM 6068  C CB  . VAL D 4 326 ? 124.562 131.617 178.274 1.00 80.93  ? 179 VAL R CB  1 
ATOM 6069  C CG1 . VAL D 4 326 ? 124.306 131.488 176.776 1.00 80.93  ? 179 VAL R CG1 1 
ATOM 6070  C CG2 . VAL D 4 326 ? 123.957 132.906 178.810 1.00 80.93  ? 179 VAL R CG2 1 
ATOM 6071  N N   . GLN D 4 327 ? 122.902 128.691 177.710 1.00 80.91  ? 180 GLN R N   1 
ATOM 6072  C CA  . GLN D 4 327 ? 122.810 127.512 176.865 1.00 80.91  ? 180 GLN R CA  1 
ATOM 6073  C C   . GLN D 4 327 ? 122.083 127.844 175.569 1.00 80.91  ? 180 GLN R C   1 
ATOM 6074  O O   . GLN D 4 327 ? 121.242 128.746 175.518 1.00 80.91  ? 180 GLN R O   1 
ATOM 6075  C CB  . GLN D 4 327 ? 122.089 126.365 177.583 1.00 80.91  ? 180 GLN R CB  1 
ATOM 6076  C CG  . GLN D 4 327 ? 120.576 126.498 177.612 1.00 80.91  ? 180 GLN R CG  1 
ATOM 6077  C CD  . GLN D 4 327 ? 119.892 125.276 178.193 1.00 80.91  ? 180 GLN R CD  1 
ATOM 6078  O OE1 . GLN D 4 327 ? 120.544 124.292 178.544 1.00 80.91  ? 180 GLN R OE1 1 
ATOM 6079  N NE2 . GLN D 4 327 ? 118.569 125.335 178.303 1.00 80.91  ? 180 GLN R NE2 1 
ATOM 6080  N N   . CYS D 4 328 ? 122.424 127.103 174.519 1.00 78.42  ? 181 CYS R N   1 
ATOM 6081  C CA  . CYS D 4 328 ? 121.826 127.261 173.193 1.00 78.42  ? 181 CYS R CA  1 
ATOM 6082  C C   . CYS D 4 328 ? 120.857 126.099 172.999 1.00 78.42  ? 181 CYS R C   1 
ATOM 6083  O O   . CYS D 4 328 ? 121.226 125.028 172.517 1.00 78.42  ? 181 CYS R O   1 
ATOM 6084  C CB  . CYS D 4 328 ? 122.918 127.317 172.124 1.00 78.42  ? 181 CYS R CB  1 
ATOM 6085  S SG  . CYS D 4 328 ? 122.407 127.219 170.381 1.00 78.42  ? 181 CYS R SG  1 
ATOM 6086  N N   . TYR D 4 329 ? 119.605 126.319 173.376 1.00 79.52  ? 182 TYR R N   1 
ATOM 6087  C CA  . TYR D 4 329 ? 118.590 125.276 173.405 1.00 79.52  ? 182 TYR R CA  1 
ATOM 6088  C C   . TYR D 4 329 ? 117.485 125.594 172.398 1.00 79.52  ? 182 TYR R C   1 
ATOM 6089  O O   . TYR D 4 329 ? 117.587 126.530 171.601 1.00 79.52  ? 182 TYR R O   1 
ATOM 6090  C CB  . TYR D 4 329 ? 118.030 125.118 174.819 1.00 79.52  ? 182 TYR R CB  1 
ATOM 6091  C CG  . TYR D 4 329 ? 117.170 126.271 175.275 1.00 79.52  ? 182 TYR R CG  1 
ATOM 6092  C CD1 . TYR D 4 329 ? 117.736 127.477 175.662 1.00 79.52  ? 182 TYR R CD1 1 
ATOM 6093  C CD2 . TYR D 4 329 ? 115.788 126.149 175.329 1.00 79.52  ? 182 TYR R CD2 1 
ATOM 6094  C CE1 . TYR D 4 329 ? 116.950 128.532 176.084 1.00 79.52  ? 182 TYR R CE1 1 
ATOM 6095  C CE2 . TYR D 4 329 ? 114.994 127.197 175.749 1.00 79.52  ? 182 TYR R CE2 1 
ATOM 6096  C CZ  . TYR D 4 329 ? 115.580 128.386 176.126 1.00 79.52  ? 182 TYR R CZ  1 
ATOM 6097  O OH  . TYR D 4 329 ? 114.794 129.434 176.546 1.00 79.52  ? 182 TYR R OH  1 
ATOM 6098  N N   . MET D 4 330 ? 116.421 124.800 172.440 1.00 80.45  ? 183 MET R N   1 
ATOM 6099  C CA  . MET D 4 330 ? 115.315 124.905 171.499 1.00 80.45  ? 183 MET R CA  1 
ATOM 6100  C C   . MET D 4 330 ? 114.000 125.088 172.243 1.00 80.45  ? 183 MET R C   1 
ATOM 6101  O O   . MET D 4 330 ? 113.757 124.437 173.263 1.00 80.45  ? 183 MET R O   1 
ATOM 6102  C CB  . MET D 4 330 ? 115.241 123.666 170.617 1.00 80.45  ? 183 MET R CB  1 
ATOM 6103  C CG  . MET D 4 330 ? 116.060 123.741 169.355 1.00 80.45  ? 183 MET R CG  1 
ATOM 6104  S SD  . MET D 4 330 ? 115.136 124.568 168.055 1.00 80.45  ? 183 MET R SD  1 
ATOM 6105  C CE  . MET D 4 330 ? 116.194 124.330 166.637 1.00 80.45  ? 183 MET R CE  1 
ATOM 6106  N N   . ASP D 4 331 ? 113.153 125.974 171.725 1.00 85.89  ? 184 ASP R N   1 
ATOM 6107  C CA  . ASP D 4 331 ? 111.823 126.220 172.283 1.00 85.89  ? 184 ASP R CA  1 
ATOM 6108  C C   . ASP D 4 331 ? 110.853 125.774 171.193 1.00 85.89  ? 184 ASP R C   1 
ATOM 6109  O O   . ASP D 4 331 ? 110.465 126.550 170.320 1.00 85.89  ? 184 ASP R O   1 
ATOM 6110  C CB  . ASP D 4 331 ? 111.661 127.691 172.673 1.00 85.89  ? 184 ASP R CB  1 
ATOM 6111  C CG  . ASP D 4 331 ? 110.196 128.154 172.780 1.00 85.89  ? 184 ASP R CG  1 
ATOM 6112  O OD1 . ASP D 4 331 ? 109.243 127.361 172.619 1.00 85.89  ? 184 ASP R OD1 1 
ATOM 6113  O OD2 . ASP D 4 331 ? 109.998 129.342 173.107 1.00 85.89  ? 184 ASP R OD2 1 
ATOM 6114  N N   . TYR D 4 332 ? 110.472 124.498 171.238 1.00 95.68  ? 185 TYR R N   1 
ATOM 6115  C CA  . TYR D 4 332 ? 109.590 123.959 170.212 1.00 95.68  ? 185 TYR R CA  1 
ATOM 6116  C C   . TYR D 4 332 ? 108.147 124.402 170.401 1.00 95.68  ? 185 TYR R C   1 
ATOM 6117  O O   . TYR D 4 332 ? 107.328 124.203 169.498 1.00 95.68  ? 185 TYR R O   1 
ATOM 6118  C CB  . TYR D 4 332 ? 109.674 122.434 170.196 1.00 95.68  ? 185 TYR R CB  1 
ATOM 6119  C CG  . TYR D 4 332 ? 111.050 121.907 169.858 1.00 95.68  ? 185 TYR R CG  1 
ATOM 6120  C CD1 . TYR D 4 332 ? 111.492 121.854 168.543 1.00 95.68  ? 185 TYR R CD1 1 
ATOM 6121  C CD2 . TYR D 4 332 ? 111.908 121.464 170.855 1.00 95.68  ? 185 TYR R CD2 1 
ATOM 6122  C CE1 . TYR D 4 332 ? 112.749 121.375 168.231 1.00 95.68  ? 185 TYR R CE1 1 
ATOM 6123  C CE2 . TYR D 4 332 ? 113.165 120.981 170.553 1.00 95.68  ? 185 TYR R CE2 1 
ATOM 6124  C CZ  . TYR D 4 332 ? 113.581 120.940 169.239 1.00 95.68  ? 185 TYR R CZ  1 
ATOM 6125  O OH  . TYR D 4 332 ? 114.834 120.460 168.932 1.00 95.68  ? 185 TYR R OH  1 
ATOM 6126  N N   . SER D 4 333 ? 107.818 124.994 171.548 1.00 99.51  ? 186 SER R N   1 
ATOM 6127  C CA  . SER D 4 333 ? 106.454 125.441 171.800 1.00 99.51  ? 186 SER R CA  1 
ATOM 6128  C C   . SER D 4 333 ? 106.128 126.769 171.129 1.00 99.51  ? 186 SER R C   1 
ATOM 6129  O O   . SER D 4 333 ? 104.949 127.128 171.052 1.00 99.51  ? 186 SER R O   1 
ATOM 6130  C CB  . SER D 4 333 ? 106.217 125.554 173.307 1.00 99.51  ? 186 SER R CB  1 
ATOM 6131  O OG  . SER D 4 333 ? 106.157 124.272 173.908 1.00 99.51  ? 186 SER R OG  1 
ATOM 6132  N N   . MET D 4 334 ? 107.136 127.500 170.646 1.00 99.76  ? 187 MET R N   1 
ATOM 6133  C CA  . MET D 4 334 ? 106.895 128.831 170.095 1.00 99.76  ? 187 MET R CA  1 
ATOM 6134  C C   . MET D 4 334 ? 106.004 128.773 168.858 1.00 99.76  ? 187 MET R C   1 
ATOM 6135  O O   . MET D 4 334 ? 104.987 129.472 168.780 1.00 99.76  ? 187 MET R O   1 
ATOM 6136  C CB  . MET D 4 334 ? 108.227 129.508 169.771 1.00 99.76  ? 187 MET R CB  1 
ATOM 6137  C CG  . MET D 4 334 ? 108.313 130.954 170.226 1.00 99.76  ? 187 MET R CG  1 
ATOM 6138  S SD  . MET D 4 334 ? 110.007 131.488 170.532 1.00 99.76  ? 187 MET R SD  1 
ATOM 6139  C CE  . MET D 4 334 ? 110.754 131.170 168.936 1.00 99.76  ? 187 MET R CE  1 
ATOM 6140  N N   . VAL D 4 335 ? 106.367 127.942 167.881 1.00 107.63 ? 188 VAL R N   1 
ATOM 6141  C CA  . VAL D 4 335 ? 105.606 127.860 166.638 1.00 107.63 ? 188 VAL R CA  1 
ATOM 6142  C C   . VAL D 4 335 ? 104.712 126.625 166.569 1.00 107.63 ? 188 VAL R C   1 
ATOM 6143  O O   . VAL D 4 335 ? 103.731 126.630 165.810 1.00 107.63 ? 188 VAL R O   1 
ATOM 6144  C CB  . VAL D 4 335 ? 106.543 127.900 165.411 1.00 107.63 ? 188 VAL R CB  1 
ATOM 6145  C CG1 . VAL D 4 335 ? 107.380 129.169 165.422 1.00 107.63 ? 188 VAL R CG1 1 
ATOM 6146  C CG2 . VAL D 4 335 ? 107.430 126.664 165.373 1.00 107.63 ? 188 VAL R CG2 1 
ATOM 6147  N N   . ALA D 4 336 ? 105.017 125.579 167.325 1.00 111.54 ? 189 ALA R N   1 
ATOM 6148  C CA  . ALA D 4 336 ? 104.222 124.365 167.349 1.00 111.54 ? 189 ALA R CA  1 
ATOM 6149  C C   . ALA D 4 336 ? 103.344 124.352 168.597 1.00 111.54 ? 189 ALA R C   1 
ATOM 6150  O O   . ALA D 4 336 ? 103.231 125.351 169.315 1.00 111.54 ? 189 ALA R O   1 
ATOM 6151  C CB  . ALA D 4 336 ? 105.131 123.139 167.277 1.00 111.54 ? 189 ALA R CB  1 
ATOM 6152  N N   . THR D 4 337 ? 102.702 123.213 168.852 1.00 115.10 ? 190 THR R N   1 
ATOM 6153  C CA  . THR D 4 337 ? 101.841 123.077 170.019 1.00 115.10 ? 190 THR R CA  1 
ATOM 6154  C C   . THR D 4 337 ? 102.621 123.358 171.297 1.00 115.10 ? 190 THR R C   1 
ATOM 6155  O O   . THR D 4 337 ? 103.713 122.819 171.508 1.00 115.10 ? 190 THR R O   1 
ATOM 6156  C CB  . THR D 4 337 ? 101.236 121.673 170.069 1.00 115.10 ? 190 THR R CB  1 
ATOM 6157  O OG1 . THR D 4 337 ? 102.286 120.700 170.132 1.00 115.10 ? 190 THR R OG1 1 
ATOM 6158  C CG2 . THR D 4 337 ? 100.388 121.415 168.832 1.00 115.10 ? 190 THR R CG2 1 
ATOM 6159  N N   . VAL D 4 338 ? 102.055 124.215 172.148 1.00 113.92 ? 191 VAL R N   1 
ATOM 6160  C CA  . VAL D 4 338 ? 102.724 124.586 173.390 1.00 113.92 ? 191 VAL R CA  1 
ATOM 6161  C C   . VAL D 4 338 ? 102.758 123.409 174.357 1.00 113.92 ? 191 VAL R C   1 
ATOM 6162  O O   . VAL D 4 338 ? 103.733 123.222 175.094 1.00 113.92 ? 191 VAL R O   1 
ATOM 6163  C CB  . VAL D 4 338 ? 102.041 125.816 174.016 1.00 113.92 ? 191 VAL R CB  1 
ATOM 6164  C CG1 . VAL D 4 338 ? 102.517 127.089 173.334 1.00 113.92 ? 191 VAL R CG1 1 
ATOM 6165  C CG2 . VAL D 4 338 ? 100.528 125.690 173.920 1.00 113.92 ? 191 VAL R CG2 1 
ATOM 6166  N N   . SER D 4 339 ? 101.692 122.605 174.379 1.00 113.53 ? 192 SER R N   1 
ATOM 6167  C CA  . SER D 4 339 ? 101.596 121.522 175.353 1.00 113.53 ? 192 SER R CA  1 
ATOM 6168  C C   . SER D 4 339 ? 102.684 120.477 175.143 1.00 113.53 ? 192 SER R C   1 
ATOM 6169  O O   . SER D 4 339 ? 103.301 120.012 176.109 1.00 113.53 ? 192 SER R O   1 
ATOM 6170  C CB  . SER D 4 339 ? 100.212 120.876 175.281 1.00 113.53 ? 192 SER R CB  1 
ATOM 6171  O OG  . SER D 4 339 ? 100.125 119.760 176.150 1.00 113.53 ? 192 SER R OG  1 
ATOM 6172  N N   . SER D 4 340 ? 102.940 120.096 173.894 1.00 104.99 ? 193 SER R N   1 
ATOM 6173  C CA  . SER D 4 340 ? 103.888 119.031 173.574 1.00 104.99 ? 193 SER R CA  1 
ATOM 6174  C C   . SER D 4 340 ? 104.973 119.581 172.655 1.00 104.99 ? 193 SER R C   1 
ATOM 6175  O O   . SER D 4 340 ? 104.870 119.485 171.429 1.00 104.99 ? 193 SER R O   1 
ATOM 6176  C CB  . SER D 4 340 ? 103.172 117.841 172.936 1.00 104.99 ? 193 SER R CB  1 
ATOM 6177  O OG  . SER D 4 340 ? 102.163 117.334 173.790 1.00 104.99 ? 193 SER R OG  1 
ATOM 6178  N N   . GLU D 4 341 ? 106.018 120.158 173.251 1.00 103.03 ? 194 GLU R N   1 
ATOM 6179  C CA  . GLU D 4 341 ? 107.217 120.461 172.479 1.00 103.03 ? 194 GLU R CA  1 
ATOM 6180  C C   . GLU D 4 341 ? 107.965 119.185 172.125 1.00 103.03 ? 194 GLU R C   1 
ATOM 6181  O O   . GLU D 4 341 ? 108.679 119.134 171.111 1.00 103.03 ? 194 GLU R O   1 
ATOM 6182  C CB  . GLU D 4 341 ? 108.124 121.415 173.258 1.00 103.03 ? 194 GLU R CB  1 
ATOM 6183  C CG  . GLU D 4 341 ? 108.622 120.871 174.592 1.00 103.03 ? 194 GLU R CG  1 
ATOM 6184  C CD  . GLU D 4 341 ? 107.646 121.117 175.726 1.00 103.03 ? 194 GLU R CD  1 
ATOM 6185  O OE1 . GLU D 4 341 ? 106.579 121.715 175.473 1.00 103.03 ? 194 GLU R OE1 1 
ATOM 6186  O OE2 . GLU D 4 341 ? 107.947 120.714 176.870 1.00 103.03 ? 194 GLU R OE2 1 
ATOM 6187  N N   . TRP D 4 342 ? 107.802 118.145 172.944 1.00 103.22 ? 195 TRP R N   1 
ATOM 6188  C CA  . TRP D 4 342 ? 108.419 116.864 172.635 1.00 103.22 ? 195 TRP R CA  1 
ATOM 6189  C C   . TRP D 4 342 ? 107.874 116.298 171.335 1.00 103.22 ? 195 TRP R C   1 
ATOM 6190  O O   . TRP D 4 342 ? 108.630 115.760 170.525 1.00 103.22 ? 195 TRP R O   1 
ATOM 6191  C CB  . TRP D 4 342 ? 108.210 115.880 173.787 1.00 103.22 ? 195 TRP R CB  1 
ATOM 6192  C CG  . TRP D 4 342 ? 106.782 115.718 174.217 1.00 103.22 ? 195 TRP R CG  1 
ATOM 6193  C CD1 . TRP D 4 342 ? 105.845 114.895 173.660 1.00 103.22 ? 195 TRP R CD1 1 
ATOM 6194  C CD2 . TRP D 4 342 ? 106.136 116.376 175.313 1.00 103.22 ? 195 TRP R CD2 1 
ATOM 6195  N NE1 . TRP D 4 342 ? 104.653 115.012 174.333 1.00 103.22 ? 195 TRP R NE1 1 
ATOM 6196  C CE2 . TRP D 4 342 ? 104.806 115.913 175.354 1.00 103.22 ? 195 TRP R CE2 1 
ATOM 6197  C CE3 . TRP D 4 342 ? 106.552 117.316 176.261 1.00 103.22 ? 195 TRP R CE3 1 
ATOM 6198  C CZ2 . TRP D 4 342 ? 103.889 116.358 176.304 1.00 103.22 ? 195 TRP R CZ2 1 
ATOM 6199  C CZ3 . TRP D 4 342 ? 105.640 117.756 177.204 1.00 103.22 ? 195 TRP R CZ3 1 
ATOM 6200  C CH2 . TRP D 4 342 ? 104.325 117.277 177.219 1.00 103.22 ? 195 TRP R CH2 1 
ATOM 6201  N N   . ALA D 4 343 ? 106.566 116.418 171.108 1.00 97.47  ? 196 ALA R N   1 
ATOM 6202  C CA  . ALA D 4 343 ? 105.995 115.908 169.867 1.00 97.47  ? 196 ALA R CA  1 
ATOM 6203  C C   . ALA D 4 343 ? 106.589 116.620 168.659 1.00 97.47  ? 196 ALA R C   1 
ATOM 6204  O O   . ALA D 4 343 ? 106.915 115.985 167.648 1.00 97.47  ? 196 ALA R O   1 
ATOM 6205  C CB  . ALA D 4 343 ? 104.473 116.054 169.887 1.00 97.47  ? 196 ALA R CB  1 
ATOM 6206  N N   . TRP D 4 344 ? 106.749 117.942 168.752 1.00 98.99  ? 197 TRP R N   1 
ATOM 6207  C CA  . TRP D 4 344 ? 107.331 118.689 167.644 1.00 98.99  ? 197 TRP R CA  1 
ATOM 6208  C C   . TRP D 4 344 ? 108.781 118.294 167.407 1.00 98.99  ? 197 TRP R C   1 
ATOM 6209  O O   . TRP D 4 344 ? 109.219 118.196 166.255 1.00 98.99  ? 197 TRP R O   1 
ATOM 6210  C CB  . TRP D 4 344 ? 107.221 120.192 167.896 1.00 98.99  ? 197 TRP R CB  1 
ATOM 6211  C CG  . TRP D 4 344 ? 107.701 121.026 166.740 1.00 98.99  ? 197 TRP R CG  1 
ATOM 6212  C CD1 . TRP D 4 344 ? 108.657 121.998 166.775 1.00 98.99  ? 197 TRP R CD1 1 
ATOM 6213  C CD2 . TRP D 4 344 ? 107.248 120.958 165.380 1.00 98.99  ? 197 TRP R CD2 1 
ATOM 6214  N NE1 . TRP D 4 344 ? 108.826 122.542 165.525 1.00 98.99  ? 197 TRP R NE1 1 
ATOM 6215  C CE2 . TRP D 4 344 ? 107.974 121.920 164.650 1.00 98.99  ? 197 TRP R CE2 1 
ATOM 6216  C CE3 . TRP D 4 344 ? 106.299 120.179 164.710 1.00 98.99  ? 197 TRP R CE3 1 
ATOM 6217  C CZ2 . TRP D 4 344 ? 107.782 122.123 163.285 1.00 98.99  ? 197 TRP R CZ2 1 
ATOM 6218  C CZ3 . TRP D 4 344 ? 106.110 120.382 163.354 1.00 98.99  ? 197 TRP R CZ3 1 
ATOM 6219  C CH2 . TRP D 4 344 ? 106.848 121.346 162.657 1.00 98.99  ? 197 TRP R CH2 1 
ATOM 6220  N N   . GLU D 4 345 ? 109.553 118.073 168.475 1.00 92.51  ? 198 GLU R N   1 
ATOM 6221  C CA  . GLU D 4 345 ? 110.949 117.695 168.259 1.00 92.51  ? 198 GLU R CA  1 
ATOM 6222  C C   . GLU D 4 345 ? 111.055 116.278 167.698 1.00 92.51  ? 198 GLU R C   1 
ATOM 6223  O O   . GLU D 4 345 ? 111.927 116.002 166.864 1.00 92.51  ? 198 GLU R O   1 
ATOM 6224  C CB  . GLU D 4 345 ? 111.762 117.858 169.546 1.00 92.51  ? 198 GLU R CB  1 
ATOM 6225  C CG  . GLU D 4 345 ? 111.444 116.892 170.661 1.00 92.51  ? 198 GLU R CG  1 
ATOM 6226  C CD  . GLU D 4 345 ? 112.603 115.973 170.981 1.00 92.51  ? 198 GLU R CD  1 
ATOM 6227  O OE1 . GLU D 4 345 ? 113.656 116.086 170.319 1.00 92.51  ? 198 GLU R OE1 1 
ATOM 6228  O OE2 . GLU D 4 345 ? 112.460 115.137 171.897 1.00 92.51  ? 198 GLU R OE2 1 
ATOM 6229  N N   . VAL D 4 346 ? 110.155 115.379 168.109 1.00 84.25  ? 199 VAL R N   1 
ATOM 6230  C CA  . VAL D 4 346 ? 110.086 114.057 167.491 1.00 84.25  ? 199 VAL R CA  1 
ATOM 6231  C C   . VAL D 4 346 ? 109.805 114.184 166.004 1.00 84.25  ? 199 VAL R C   1 
ATOM 6232  O O   . VAL D 4 346 ? 110.461 113.543 165.177 1.00 84.25  ? 199 VAL R O   1 
ATOM 6233  C CB  . VAL D 4 346 ? 109.008 113.187 168.166 1.00 84.25  ? 199 VAL R CB  1 
ATOM 6234  C CG1 . VAL D 4 346 ? 108.966 111.805 167.524 1.00 84.25  ? 199 VAL R CG1 1 
ATOM 6235  C CG2 . VAL D 4 346 ? 109.245 113.064 169.645 1.00 84.25  ? 199 VAL R CG2 1 
ATOM 6236  N N   . GLY D 4 347 ? 108.805 114.991 165.644 1.00 86.02  ? 200 GLY R N   1 
ATOM 6237  C CA  . GLY D 4 347 ? 108.460 115.141 164.240 1.00 86.02  ? 200 GLY R CA  1 
ATOM 6238  C C   . GLY D 4 347 ? 109.584 115.756 163.429 1.00 86.02  ? 200 GLY R C   1 
ATOM 6239  O O   . GLY D 4 347 ? 109.843 115.346 162.296 1.00 86.02  ? 200 GLY R O   1 
ATOM 6240  N N   . LEU D 4 348 ? 110.261 116.752 163.999 1.00 85.41  ? 201 LEU R N   1 
ATOM 6241  C CA  . LEU D 4 348 ? 111.384 117.372 163.310 1.00 85.41  ? 201 LEU R CA  1 
ATOM 6242  C C   . LEU D 4 348 ? 112.507 116.371 163.089 1.00 85.41  ? 201 LEU R C   1 
ATOM 6243  O O   . LEU D 4 348 ? 113.096 116.321 162.005 1.00 85.41  ? 201 LEU R O   1 
ATOM 6244  C CB  . LEU D 4 348 ? 111.878 118.578 164.105 1.00 85.41  ? 201 LEU R CB  1 
ATOM 6245  C CG  . LEU D 4 348 ? 111.119 119.882 163.855 1.00 85.41  ? 201 LEU R CG  1 
ATOM 6246  C CD1 . LEU D 4 348 ? 111.709 121.018 164.675 1.00 85.41  ? 201 LEU R CD1 1 
ATOM 6247  C CD2 . LEU D 4 348 ? 111.117 120.224 162.374 1.00 85.41  ? 201 LEU R CD2 1 
ATOM 6248  N N   . GLY D 4 349 ? 112.810 115.554 164.100 1.00 82.01  ? 202 GLY R N   1 
ATOM 6249  C CA  . GLY D 4 349 ? 113.827 114.531 163.924 1.00 82.01  ? 202 GLY R CA  1 
ATOM 6250  C C   . GLY D 4 349 ? 113.429 113.484 162.901 1.00 82.01  ? 202 GLY R C   1 
ATOM 6251  O O   . GLY D 4 349 ? 114.259 113.029 162.109 1.00 82.01  ? 202 GLY R O   1 
ATOM 6252  N N   . VAL D 4 350 ? 112.154 113.089 162.903 1.00 84.59  ? 203 VAL R N   1 
ATOM 6253  C CA  . VAL D 4 350 ? 111.673 112.104 161.939 1.00 84.59  ? 203 VAL R CA  1 
ATOM 6254  C C   . VAL D 4 350 ? 111.783 112.650 160.521 1.00 84.59  ? 203 VAL R C   1 
ATOM 6255  O O   . VAL D 4 350 ? 112.220 111.948 159.599 1.00 84.59  ? 203 VAL R O   1 
ATOM 6256  C CB  . VAL D 4 350 ? 110.231 111.683 162.279 1.00 84.59  ? 203 VAL R CB  1 
ATOM 6257  C CG1 . VAL D 4 350 ? 109.570 111.013 161.083 1.00 84.59  ? 203 VAL R CG1 1 
ATOM 6258  C CG2 . VAL D 4 350 ? 110.222 110.754 163.485 1.00 84.59  ? 203 VAL R CG2 1 
ATOM 6259  N N   . SER D 4 351 ? 111.389 113.910 160.324 1.00 81.16  ? 204 SER R N   1 
ATOM 6260  C CA  . SER D 4 351 ? 111.522 114.524 159.009 1.00 81.16  ? 204 SER R CA  1 
ATOM 6261  C C   . SER D 4 351 ? 112.984 114.632 158.604 1.00 81.16  ? 204 SER R C   1 
ATOM 6262  O O   . SER D 4 351 ? 113.338 114.353 157.452 1.00 81.16  ? 204 SER R O   1 
ATOM 6263  C CB  . SER D 4 351 ? 110.858 115.901 158.999 1.00 81.16  ? 204 SER R CB  1 
ATOM 6264  O OG  . SER D 4 351 ? 111.217 116.646 160.148 1.00 81.16  ? 204 SER R OG  1 
ATOM 6265  N N   . SER D 4 352 ? 113.849 115.030 159.539 1.00 78.74  ? 205 SER R N   1 
ATOM 6266  C CA  . SER D 4 352 ? 115.271 115.126 159.232 1.00 78.74  ? 205 SER R CA  1 
ATOM 6267  C C   . SER D 4 352 ? 115.811 113.780 158.779 1.00 78.74  ? 205 SER R C   1 
ATOM 6268  O O   . SER D 4 352 ? 116.517 113.692 157.768 1.00 78.74  ? 205 SER R O   1 
ATOM 6269  C CB  . SER D 4 352 ? 116.039 115.639 160.451 1.00 78.74  ? 205 SER R CB  1 
ATOM 6270  O OG  . SER D 4 352 ? 116.134 114.640 161.452 1.00 78.74  ? 205 SER R OG  1 
ATOM 6271  N N   . THR D 4 353 ? 115.453 112.713 159.495 1.00 78.42  ? 206 THR R N   1 
ATOM 6272  C CA  . THR D 4 353 ? 115.837 111.369 159.084 1.00 78.42  ? 206 THR R CA  1 
ATOM 6273  C C   . THR D 4 353 ? 115.366 111.098 157.664 1.00 78.42  ? 206 THR R C   1 
ATOM 6274  O O   . THR D 4 353 ? 116.171 110.959 156.737 1.00 78.42  ? 206 THR R O   1 
ATOM 6275  C CB  . THR D 4 353 ? 115.228 110.331 160.029 1.00 78.42  ? 206 THR R CB  1 
ATOM 6276  O OG1 . THR D 4 353 ? 113.879 110.698 160.316 1.00 78.42  ? 206 THR R OG1 1 
ATOM 6277  C CG2 . THR D 4 353 ? 115.984 110.267 161.338 1.00 78.42  ? 206 THR R CG2 1 
ATOM 6278  N N   . THR D 4 354 ? 114.046 111.086 157.474 1.00 78.42  ? 207 THR R N   1 
ATOM 6279  C CA  . THR D 4 354 ? 113.461 110.596 156.233 1.00 78.42  ? 207 THR R CA  1 
ATOM 6280  C C   . THR D 4 354 ? 113.771 111.485 155.038 1.00 78.42  ? 207 THR R C   1 
ATOM 6281  O O   . THR D 4 354 ? 113.526 111.072 153.900 1.00 78.42  ? 207 THR R O   1 
ATOM 6282  C CB  . THR D 4 354 ? 111.948 110.454 156.387 1.00 78.42  ? 207 THR R CB  1 
ATOM 6283  O OG1 . THR D 4 354 ? 111.414 109.761 155.253 1.00 78.42  ? 207 THR R OG1 1 
ATOM 6284  C CG2 . THR D 4 354 ? 111.297 111.822 156.486 1.00 78.42  ? 207 THR R CG2 1 
ATOM 6285  N N   . VAL D 4 355 ? 114.298 112.688 155.260 1.00 78.42  ? 208 VAL R N   1 
ATOM 6286  C CA  . VAL D 4 355 ? 114.584 113.597 154.167 1.00 78.42  ? 208 VAL R CA  1 
ATOM 6287  C C   . VAL D 4 355 ? 116.081 113.748 153.903 1.00 78.42  ? 208 VAL R C   1 
ATOM 6288  O O   . VAL D 4 355 ? 116.470 114.001 152.756 1.00 78.42  ? 208 VAL R O   1 
ATOM 6289  C CB  . VAL D 4 355 ? 113.926 114.969 154.438 1.00 78.42  ? 208 VAL R CB  1 
ATOM 6290  C CG1 . VAL D 4 355 ? 114.401 116.025 153.454 1.00 78.42  ? 208 VAL R CG1 1 
ATOM 6291  C CG2 . VAL D 4 355 ? 112.409 114.844 154.394 1.00 78.42  ? 208 VAL R CG2 1 
ATOM 6292  N N   . GLY D 4 356 ? 116.935 113.563 154.906 1.00 78.42  ? 209 GLY R N   1 
ATOM 6293  C CA  . GLY D 4 356 ? 118.351 113.773 154.700 1.00 78.42  ? 209 GLY R CA  1 
ATOM 6294  C C   . GLY D 4 356 ? 119.212 112.534 154.820 1.00 78.42  ? 209 GLY R C   1 
ATOM 6295  O O   . GLY D 4 356 ? 120.393 112.578 154.473 1.00 78.42  ? 209 GLY R O   1 
ATOM 6296  N N   . PHE D 4 357 ? 118.674 111.432 155.334 1.00 78.42  ? 210 PHE R N   1 
ATOM 6297  C CA  . PHE D 4 357 ? 119.426 110.188 155.333 1.00 78.42  ? 210 PHE R CA  1 
ATOM 6298  C C   . PHE D 4 357 ? 118.691 109.058 154.633 1.00 78.42  ? 210 PHE R C   1 
ATOM 6299  O O   . PHE D 4 357 ? 119.282 108.374 153.793 1.00 78.42  ? 210 PHE R O   1 
ATOM 6300  C CB  . PHE D 4 357 ? 119.775 109.772 156.764 1.00 78.42  ? 210 PHE R CB  1 
ATOM 6301  C CG  . PHE D 4 357 ? 120.479 108.453 156.847 1.00 78.42  ? 210 PHE R CG  1 
ATOM 6302  C CD1 . PHE D 4 357 ? 121.537 108.167 156.000 1.00 78.42  ? 210 PHE R CD1 1 
ATOM 6303  C CD2 . PHE D 4 357 ? 120.082 107.497 157.763 1.00 78.42  ? 210 PHE R CD2 1 
ATOM 6304  C CE1 . PHE D 4 357 ? 122.185 106.957 156.069 1.00 78.42  ? 210 PHE R CE1 1 
ATOM 6305  C CE2 . PHE D 4 357 ? 120.728 106.283 157.836 1.00 78.42  ? 210 PHE R CE2 1 
ATOM 6306  C CZ  . PHE D 4 357 ? 121.782 106.014 156.988 1.00 78.42  ? 210 PHE R CZ  1 
ATOM 6307  N N   . VAL D 4 358 ? 117.412 108.845 154.947 1.00 78.42  ? 211 VAL R N   1 
ATOM 6308  C CA  . VAL D 4 358 ? 116.728 107.638 154.485 1.00 78.42  ? 211 VAL R CA  1 
ATOM 6309  C C   . VAL D 4 358 ? 116.562 107.667 152.969 1.00 78.42  ? 211 VAL R C   1 
ATOM 6310  O O   . VAL D 4 358 ? 117.071 106.797 152.254 1.00 78.42  ? 211 VAL R O   1 
ATOM 6311  C CB  . VAL D 4 358 ? 115.378 107.474 155.207 1.00 78.42  ? 211 VAL R CB  1 
ATOM 6312  C CG1 . VAL D 4 358 ? 114.381 106.707 154.343 1.00 78.42  ? 211 VAL R CG1 1 
ATOM 6313  C CG2 . VAL D 4 358 ? 115.576 106.780 156.546 1.00 78.42  ? 211 VAL R CG2 1 
ATOM 6314  N N   . VAL D 4 359 ? 115.864 108.674 152.456 1.00 78.42  ? 212 VAL R N   1 
ATOM 6315  C CA  . VAL D 4 359 ? 115.541 108.717 151.033 1.00 78.42  ? 212 VAL R CA  1 
ATOM 6316  C C   . VAL D 4 359 ? 116.784 109.036 150.204 1.00 78.42  ? 212 VAL R C   1 
ATOM 6317  O O   . VAL D 4 359 ? 117.019 108.356 149.194 1.00 78.42  ? 212 VAL R O   1 
ATOM 6318  C CB  . VAL D 4 359 ? 114.392 109.701 150.755 1.00 78.42  ? 212 VAL R CB  1 
ATOM 6319  C CG1 . VAL D 4 359 ? 114.286 109.996 149.268 1.00 78.42  ? 212 VAL R CG1 1 
ATOM 6320  C CG2 . VAL D 4 359 ? 113.083 109.142 151.285 1.00 78.42  ? 212 VAL R CG2 1 
ATOM 6321  N N   . PRO D 4 360 ? 117.596 110.045 150.549 1.00 78.42  ? 213 PRO R N   1 
ATOM 6322  C CA  . PRO D 4 360 ? 118.812 110.278 149.750 1.00 78.42  ? 213 PRO R CA  1 
ATOM 6323  C C   . PRO D 4 360 ? 119.728 109.070 149.666 1.00 78.42  ? 213 PRO R C   1 
ATOM 6324  O O   . PRO D 4 360 ? 120.250 108.768 148.586 1.00 78.42  ? 213 PRO R O   1 
ATOM 6325  C CB  . PRO D 4 360 ? 119.497 111.446 150.470 1.00 78.42  ? 213 PRO R CB  1 
ATOM 6326  C CG  . PRO D 4 360 ? 118.550 111.943 151.483 1.00 78.42  ? 213 PRO R CG  1 
ATOM 6327  C CD  . PRO D 4 360 ? 117.265 111.221 151.372 1.00 78.42  ? 213 PRO R CD  1 
ATOM 6328  N N   . PHE D 4 361 ? 119.932 108.357 150.775 1.00 78.42  ? 214 PHE R N   1 
ATOM 6329  C CA  . PHE D 4 361 ? 120.773 107.168 150.709 1.00 78.42  ? 214 PHE R CA  1 
ATOM 6330  C C   . PHE D 4 361 ? 120.100 106.070 149.903 1.00 78.42  ? 214 PHE R C   1 
ATOM 6331  O O   . PHE D 4 361 ? 120.785 105.240 149.302 1.00 78.42  ? 214 PHE R O   1 
ATOM 6332  C CB  . PHE D 4 361 ? 121.124 106.674 152.110 1.00 78.42  ? 214 PHE R CB  1 
ATOM 6333  C CG  . PHE D 4 361 ? 121.938 105.417 152.121 1.00 78.42  ? 214 PHE R CG  1 
ATOM 6334  C CD1 . PHE D 4 361 ? 123.290 105.452 151.831 1.00 78.42  ? 214 PHE R CD1 1 
ATOM 6335  C CD2 . PHE D 4 361 ? 121.356 104.200 152.430 1.00 78.42  ? 214 PHE R CD2 1 
ATOM 6336  C CE1 . PHE D 4 361 ? 124.046 104.299 151.843 1.00 78.42  ? 214 PHE R CE1 1 
ATOM 6337  C CE2 . PHE D 4 361 ? 122.107 103.041 152.444 1.00 78.42  ? 214 PHE R CE2 1 
ATOM 6338  C CZ  . PHE D 4 361 ? 123.454 103.092 152.149 1.00 78.42  ? 214 PHE R CZ  1 
ATOM 6339  N N   . THR D 4 362 ? 118.765 106.061 149.853 1.00 78.42  ? 215 THR R N   1 
ATOM 6340  C CA  . THR D 4 362 ? 118.075 105.188 148.908 1.00 78.42  ? 215 THR R CA  1 
ATOM 6341  C C   . THR D 4 362 ? 118.437 105.548 147.473 1.00 78.42  ? 215 THR R C   1 
ATOM 6342  O O   . THR D 4 362 ? 118.667 104.663 146.641 1.00 78.42  ? 215 THR R O   1 
ATOM 6343  C CB  . THR D 4 362 ? 116.561 105.269 149.117 1.00 78.42  ? 215 THR R CB  1 
ATOM 6344  O OG1 . THR D 4 362 ? 116.202 104.570 150.315 1.00 78.42  ? 215 THR R OG1 1 
ATOM 6345  C CG2 . THR D 4 362 ? 115.818 104.664 147.940 1.00 78.42  ? 215 THR R CG2 1 
ATOM 6346  N N   . ILE D 4 363 ? 118.488 106.846 147.162 1.00 78.42  ? 216 ILE R N   1 
ATOM 6347  C CA  . ILE D 4 363 ? 118.854 107.263 145.809 1.00 78.42  ? 216 ILE R CA  1 
ATOM 6348  C C   . ILE D 4 363 ? 120.274 106.824 145.486 1.00 78.42  ? 216 ILE R C   1 
ATOM 6349  O O   . ILE D 4 363 ? 120.539 106.273 144.411 1.00 78.42  ? 216 ILE R O   1 
ATOM 6350  C CB  . ILE D 4 363 ? 118.682 108.782 145.633 1.00 78.42  ? 216 ILE R CB  1 
ATOM 6351  C CG1 . ILE D 4 363 ? 117.383 109.264 146.279 1.00 78.42  ? 216 ILE R CG1 1 
ATOM 6352  C CG2 . ILE D 4 363 ? 118.723 109.149 144.158 1.00 78.42  ? 216 ILE R CG2 1 
ATOM 6353  C CD1 . ILE D 4 363 ? 116.134 108.607 145.722 1.00 78.42  ? 216 ILE R CD1 1 
ATOM 6354  N N   . MET D 4 364 ? 121.209 107.054 146.412 1.00 82.08  ? 217 MET R N   1 
ATOM 6355  C CA  . MET D 4 364 ? 122.557 106.527 146.210 1.00 82.08  ? 217 MET R CA  1 
ATOM 6356  C C   . MET D 4 364 ? 122.536 105.019 145.999 1.00 82.08  ? 217 MET R C   1 
ATOM 6357  O O   . MET D 4 364 ? 123.186 104.508 145.086 1.00 82.08  ? 217 MET R O   1 
ATOM 6358  C CB  . MET D 4 364 ? 123.511 106.867 147.363 1.00 82.08  ? 217 MET R CB  1 
ATOM 6359  C CG  . MET D 4 364 ? 123.247 108.070 148.242 1.00 82.08  ? 217 MET R CG  1 
ATOM 6360  S SD  . MET D 4 364 ? 122.972 109.599 147.333 1.00 82.08  ? 217 MET R SD  1 
ATOM 6361  C CE  . MET D 4 364 ? 122.583 110.706 148.686 1.00 82.08  ? 217 MET R CE  1 
ATOM 6362  N N   . LEU D 4 365 ? 121.783 104.291 146.825 1.00 85.78  ? 218 LEU R N   1 
ATOM 6363  C CA  . LEU D 4 365 ? 121.803 102.834 146.750 1.00 85.78  ? 218 LEU R CA  1 
ATOM 6364  C C   . LEU D 4 365 ? 121.329 102.345 145.389 1.00 85.78  ? 218 LEU R C   1 
ATOM 6365  O O   . LEU D 4 365 ? 122.029 101.581 144.716 1.00 85.78  ? 218 LEU R O   1 
ATOM 6366  C CB  . LEU D 4 365 ? 120.944 102.242 147.868 1.00 85.78  ? 218 LEU R CB  1 
ATOM 6367  C CG  . LEU D 4 365 ? 121.012 100.722 148.029 1.00 85.78  ? 218 LEU R CG  1 
ATOM 6368  C CD1 . LEU D 4 365 ? 122.441 100.273 148.294 1.00 85.78  ? 218 LEU R CD1 1 
ATOM 6369  C CD2 . LEU D 4 365 ? 120.086 100.254 149.141 1.00 85.78  ? 218 LEU R CD2 1 
ATOM 6370  N N   . THR D 4 366 ? 120.154 102.798 144.951 1.00 85.23  ? 219 THR R N   1 
ATOM 6371  C CA  . THR D 4 366 ? 119.619 102.322 143.677 1.00 85.23  ? 219 THR R CA  1 
ATOM 6372  C C   . THR D 4 366 ? 120.462 102.801 142.502 1.00 85.23  ? 219 THR R C   1 
ATOM 6373  O O   . THR D 4 366 ? 120.798 102.013 141.608 1.00 85.23  ? 219 THR R O   1 
ATOM 6374  C CB  . THR D 4 366 ? 118.162 102.754 143.502 1.00 85.23  ? 219 THR R CB  1 
ATOM 6375  O OG1 . THR D 4 366 ? 118.108 104.097 143.001 1.00 85.23  ? 219 THR R OG1 1 
ATOM 6376  C CG2 . THR D 4 366 ? 117.386 102.634 144.804 1.00 85.23  ? 219 THR R CG2 1 
ATOM 6377  N N   . CYS D 4 367 ? 120.811 104.089 142.478 1.00 90.02  ? 220 CYS R N   1 
ATOM 6378  C CA  . CYS D 4 367 ? 121.584 104.616 141.362 1.00 90.02  ? 220 CYS R CA  1 
ATOM 6379  C C   . CYS D 4 367 ? 122.936 103.930 141.261 1.00 90.02  ? 220 CYS R C   1 
ATOM 6380  O O   . CYS D 4 367 ? 123.384 103.573 140.165 1.00 90.02  ? 220 CYS R O   1 
ATOM 6381  C CB  . CYS D 4 367 ? 121.760 106.123 141.524 1.00 90.02  ? 220 CYS R CB  1 
ATOM 6382  S SG  . CYS D 4 367 ? 123.213 106.583 142.486 1.00 90.02  ? 220 CYS R SG  1 
ATOM 6383  N N   . TYR D 4 368 ? 123.595 103.715 142.397 1.00 86.94  ? 221 TYR R N   1 
ATOM 6384  C CA  . TYR D 4 368 ? 124.914 103.113 142.397 1.00 86.94  ? 221 TYR R CA  1 
ATOM 6385  C C   . TYR D 4 368 ? 124.853 101.623 142.115 1.00 86.94  ? 221 TYR R C   1 
ATOM 6386  O O   . TYR D 4 368 ? 125.783 101.078 141.518 1.00 86.94  ? 221 TYR R O   1 
ATOM 6387  C CB  . TYR D 4 368 ? 125.593 103.389 143.734 1.00 86.94  ? 221 TYR R CB  1 
ATOM 6388  C CG  . TYR D 4 368 ? 126.253 104.744 143.779 1.00 86.94  ? 221 TYR R CG  1 
ATOM 6389  C CD1 . TYR D 4 368 ? 126.851 105.279 142.649 1.00 86.94  ? 221 TYR R CD1 1 
ATOM 6390  C CD2 . TYR D 4 368 ? 126.268 105.492 144.945 1.00 86.94  ? 221 TYR R CD2 1 
ATOM 6391  C CE1 . TYR D 4 368 ? 127.454 106.517 142.680 1.00 86.94  ? 221 TYR R CE1 1 
ATOM 6392  C CE2 . TYR D 4 368 ? 126.869 106.733 144.987 1.00 86.94  ? 221 TYR R CE2 1 
ATOM 6393  C CZ  . TYR D 4 368 ? 127.459 107.239 143.851 1.00 86.94  ? 221 TYR R CZ  1 
ATOM 6394  O OH  . TYR D 4 368 ? 128.059 108.474 143.885 1.00 86.94  ? 221 TYR R OH  1 
ATOM 6395  N N   . PHE D 4 369 ? 123.768 100.950 142.503 1.00 93.15  ? 222 PHE R N   1 
ATOM 6396  C CA  . PHE D 4 369 ? 123.598 99.561  142.101 1.00 93.15  ? 222 PHE R CA  1 
ATOM 6397  C C   . PHE D 4 369 ? 123.416 99.455  140.594 1.00 93.15  ? 222 PHE R C   1 
ATOM 6398  O O   . PHE D 4 369 ? 123.978 98.558  139.956 1.00 93.15  ? 222 PHE R O   1 
ATOM 6399  C CB  . PHE D 4 369 ? 122.410 98.942  142.838 1.00 93.15  ? 222 PHE R CB  1 
ATOM 6400  C CG  . PHE D 4 369 ? 122.200 97.486  142.537 1.00 93.15  ? 222 PHE R CG  1 
ATOM 6401  C CD1 . PHE D 4 369 ? 123.279 96.620  142.455 1.00 93.15  ? 222 PHE R CD1 1 
ATOM 6402  C CD2 . PHE D 4 369 ? 120.925 96.982  142.341 1.00 93.15  ? 222 PHE R CD2 1 
ATOM 6403  C CE1 . PHE D 4 369 ? 123.091 95.281  142.180 1.00 93.15  ? 222 PHE R CE1 1 
ATOM 6404  C CE2 . PHE D 4 369 ? 120.729 95.643  142.065 1.00 93.15  ? 222 PHE R CE2 1 
ATOM 6405  C CZ  . PHE D 4 369 ? 121.814 94.791  141.984 1.00 93.15  ? 222 PHE R CZ  1 
ATOM 6406  N N   . PHE D 4 370 ? 122.635 100.365 140.008 1.00 92.14  ? 223 PHE R N   1 
ATOM 6407  C CA  . PHE D 4 370 ? 122.483 100.369 138.558 1.00 92.14  ? 223 PHE R CA  1 
ATOM 6408  C C   . PHE D 4 370 ? 123.810 100.654 137.873 1.00 92.14  ? 223 PHE R C   1 
ATOM 6409  O O   . PHE D 4 370 ? 124.141 100.029 136.861 1.00 92.14  ? 223 PHE R O   1 
ATOM 6410  C CB  . PHE D 4 370 ? 121.427 101.386 138.137 1.00 92.14  ? 223 PHE R CB  1 
ATOM 6411  C CG  . PHE D 4 370 ? 120.022 100.876 138.249 1.00 92.14  ? 223 PHE R CG  1 
ATOM 6412  C CD1 . PHE D 4 370 ? 119.633 99.733  137.571 1.00 92.14  ? 223 PHE R CD1 1 
ATOM 6413  C CD2 . PHE D 4 370 ? 119.089 101.537 139.029 1.00 92.14  ? 223 PHE R CD2 1 
ATOM 6414  C CE1 . PHE D 4 370 ? 118.339 99.257  137.671 1.00 92.14  ? 223 PHE R CE1 1 
ATOM 6415  C CE2 . PHE D 4 370 ? 117.793 101.067 139.134 1.00 92.14  ? 223 PHE R CE2 1 
ATOM 6416  C CZ  . PHE D 4 370 ? 117.418 99.926  138.454 1.00 92.14  ? 223 PHE R CZ  1 
ATOM 6417  N N   . ILE D 4 371 ? 124.594 101.584 138.420 1.00 98.99  ? 224 ILE R N   1 
ATOM 6418  C CA  . ILE D 4 371 ? 125.911 101.871 137.856 1.00 98.99  ? 224 ILE R CA  1 
ATOM 6419  C C   . ILE D 4 371 ? 126.807 100.639 137.942 1.00 98.99  ? 224 ILE R C   1 
ATOM 6420  O O   . ILE D 4 371 ? 127.488 100.275 136.976 1.00 98.99  ? 224 ILE R O   1 
ATOM 6421  C CB  . ILE D 4 371 ? 126.545 103.082 138.564 1.00 98.99  ? 224 ILE R CB  1 
ATOM 6422  C CG1 . ILE D 4 371 ? 125.838 104.374 138.152 1.00 98.99  ? 224 ILE R CG1 1 
ATOM 6423  C CG2 . ILE D 4 371 ? 128.033 103.166 138.256 1.00 98.99  ? 224 ILE R CG2 1 
ATOM 6424  C CD1 . ILE D 4 371 ? 126.509 105.629 138.669 1.00 98.99  ? 224 ILE R CD1 1 
ATOM 6425  N N   . ALA D 4 372 ? 126.811 99.975  139.102 1.00 101.31 ? 225 ALA R N   1 
ATOM 6426  C CA  . ALA D 4 372 ? 127.670 98.813  139.298 1.00 101.31 ? 225 ALA R CA  1 
ATOM 6427  C C   . ALA D 4 372 ? 127.284 97.673  138.366 1.00 101.31 ? 225 ALA R C   1 
ATOM 6428  O O   . ALA D 4 372 ? 128.156 97.006  137.800 1.00 101.31 ? 225 ALA R O   1 
ATOM 6429  C CB  . ALA D 4 372 ? 127.613 98.359  140.756 1.00 101.31 ? 225 ALA R CB  1 
ATOM 6430  N N   . GLN D 4 373 ? 125.983 97.432  138.187 1.00 103.00 ? 226 GLN R N   1 
ATOM 6431  C CA  . GLN D 4 373 ? 125.579 96.390  137.250 1.00 103.00 ? 226 GLN R CA  1 
ATOM 6432  C C   . GLN D 4 373 ? 125.841 96.813  135.811 1.00 103.00 ? 226 GLN R C   1 
ATOM 6433  O O   . GLN D 4 373 ? 126.061 95.957  134.948 1.00 103.00 ? 226 GLN R O   1 
ATOM 6434  C CB  . GLN D 4 373 ? 124.109 96.016  137.450 1.00 103.00 ? 226 GLN R CB  1 
ATOM 6435  C CG  . GLN D 4 373 ? 123.114 97.122  137.162 1.00 103.00 ? 226 GLN R CG  1 
ATOM 6436  C CD  . GLN D 4 373 ? 122.565 97.061  135.749 1.00 103.00 ? 226 GLN R CD  1 
ATOM 6437  O OE1 . GLN D 4 373 ? 122.836 96.119  135.006 1.00 103.00 ? 226 GLN R OE1 1 
ATOM 6438  N NE2 . GLN D 4 373 ? 121.786 98.069  135.373 1.00 103.00 ? 226 GLN R NE2 1 
ATOM 6439  N N   . THR D 4 374 ? 125.841 98.119  135.532 1.00 104.29 ? 227 THR R N   1 
ATOM 6440  C CA  . THR D 4 374 ? 126.257 98.583  134.214 1.00 104.29 ? 227 THR R CA  1 
ATOM 6441  C C   . THR D 4 374 ? 127.715 98.232  133.954 1.00 104.29 ? 227 THR R C   1 
ATOM 6442  O O   . THR D 4 374 ? 128.070 97.795  132.853 1.00 104.29 ? 227 THR R O   1 
ATOM 6443  C CB  . THR D 4 374 ? 126.034 100.090 134.092 1.00 104.29 ? 227 THR R CB  1 
ATOM 6444  O OG1 . THR D 4 374 ? 124.641 100.382 134.246 1.00 104.29 ? 227 THR R OG1 1 
ATOM 6445  C CG2 . THR D 4 374 ? 126.501 100.593 132.734 1.00 104.29 ? 227 THR R CG2 1 
ATOM 6446  N N   . ILE D 4 375 ? 128.577 98.423  134.955 1.00 106.43 ? 228 ILE R N   1 
ATOM 6447  C CA  . ILE D 4 375 ? 129.960 97.962  134.825 1.00 106.43 ? 228 ILE R CA  1 
ATOM 6448  C C   . ILE D 4 375 ? 129.996 96.450  134.643 1.00 106.43 ? 228 ILE R C   1 
ATOM 6449  O O   . ILE D 4 375 ? 130.683 95.930  133.757 1.00 106.43 ? 228 ILE R O   1 
ATOM 6450  C CB  . ILE D 4 375 ? 130.814 98.399  136.031 1.00 106.43 ? 228 ILE R CB  1 
ATOM 6451  C CG1 . ILE D 4 375 ? 130.332 99.725  136.611 1.00 106.43 ? 228 ILE R CG1 1 
ATOM 6452  C CG2 . ILE D 4 375 ? 132.281 98.486  135.645 1.00 106.43 ? 228 ILE R CG2 1 
ATOM 6453  C CD1 . ILE D 4 375 ? 130.628 100.923 135.733 1.00 106.43 ? 228 ILE R CD1 1 
ATOM 6454  N N   . ALA D 4 376 ? 129.225 95.728  135.460 1.00 107.94 ? 229 ALA R N   1 
ATOM 6455  C CA  . ALA D 4 376 ? 129.231 94.269  135.408 1.00 107.94 ? 229 ALA R CA  1 
ATOM 6456  C C   . ALA D 4 376 ? 128.803 93.749  134.041 1.00 107.94 ? 229 ALA R C   1 
ATOM 6457  O O   . ALA D 4 376 ? 129.249 92.678  133.617 1.00 107.94 ? 229 ALA R O   1 
ATOM 6458  C CB  . ALA D 4 376 ? 128.324 93.701  136.500 1.00 107.94 ? 229 ALA R CB  1 
ATOM 6459  N N   . GLY D 4 377 ? 127.948 94.489  133.343 1.00 110.30 ? 230 GLY R N   1 
ATOM 6460  C CA  . GLY D 4 377 ? 127.479 94.070  132.038 1.00 110.30 ? 230 GLY R CA  1 
ATOM 6461  C C   . GLY D 4 377 ? 128.350 94.519  130.883 1.00 110.30 ? 230 GLY R C   1 
ATOM 6462  O O   . GLY D 4 377 ? 128.731 93.704  130.038 1.00 110.30 ? 230 GLY R O   1 
ATOM 6463  N N   . HIS D 4 378 ? 128.676 95.813  130.828 1.00 109.73 ? 231 HIS R N   1 
ATOM 6464  C CA  . HIS D 4 378 ? 129.368 96.351  129.663 1.00 109.73 ? 231 HIS R CA  1 
ATOM 6465  C C   . HIS D 4 378 ? 130.883 96.235  129.786 1.00 109.73 ? 231 HIS R C   1 
ATOM 6466  O O   . HIS D 4 378 ? 131.570 96.012  128.784 1.00 109.73 ? 231 HIS R O   1 
ATOM 6467  C CB  . HIS D 4 378 ? 128.962 97.807  129.443 1.00 109.73 ? 231 HIS R CB  1 
ATOM 6468  C CG  . HIS D 4 378 ? 127.483 98.009  129.333 1.00 109.73 ? 231 HIS R CG  1 
ATOM 6469  N ND1 . HIS D 4 378 ? 126.671 98.182  130.432 1.00 109.73 ? 231 HIS R ND1 1 
ATOM 6470  C CD2 . HIS D 4 378 ? 126.669 98.062  128.252 1.00 109.73 ? 231 HIS R CD2 1 
ATOM 6471  C CE1 . HIS D 4 378 ? 125.420 98.336  130.034 1.00 109.73 ? 231 HIS R CE1 1 
ATOM 6472  N NE2 . HIS D 4 378 ? 125.392 98.267  128.715 1.00 109.73 ? 231 HIS R NE2 1 
ATOM 6473  N N   . PHE D 4 379 ? 131.422 96.384  130.995 1.00 111.17 ? 232 PHE R N   1 
ATOM 6474  C CA  . PHE D 4 379 ? 132.859 96.319  131.215 1.00 111.17 ? 232 PHE R CA  1 
ATOM 6475  C C   . PHE D 4 379 ? 133.374 94.894  131.352 1.00 111.17 ? 232 PHE R C   1 
ATOM 6476  O O   . PHE D 4 379 ? 134.461 94.694  131.906 1.00 111.17 ? 232 PHE R O   1 
ATOM 6477  C CB  . PHE D 4 379 ? 133.234 97.126  132.459 1.00 111.17 ? 232 PHE R CB  1 
ATOM 6478  C CG  . PHE D 4 379 ? 133.324 98.603  132.219 1.00 111.17 ? 232 PHE R CG  1 
ATOM 6479  C CD1 . PHE D 4 379 ? 132.181 99.384  132.186 1.00 111.17 ? 232 PHE R CD1 1 
ATOM 6480  C CD2 . PHE D 4 379 ? 134.553 99.214  132.032 1.00 111.17 ? 232 PHE R CD2 1 
ATOM 6481  C CE1 . PHE D 4 379 ? 132.262 100.746 131.968 1.00 111.17 ? 232 PHE R CE1 1 
ATOM 6482  C CE2 . PHE D 4 379 ? 134.640 100.574 131.814 1.00 111.17 ? 232 PHE R CE2 1 
ATOM 6483  C CZ  . PHE D 4 379 ? 133.493 101.341 131.784 1.00 111.17 ? 232 PHE R CZ  1 
ATOM 6484  N N   . ARG D 4 380 ? 132.624 93.902  130.872 1.00 116.84 ? 233 ARG R N   1 
ATOM 6485  C CA  . ARG D 4 380 ? 133.020 92.500  130.999 1.00 116.84 ? 233 ARG R CA  1 
ATOM 6486  C C   . ARG D 4 380 ? 134.153 92.225  130.015 1.00 116.84 ? 233 ARG R C   1 
ATOM 6487  O O   . ARG D 4 380 ? 133.962 91.714  128.908 1.00 116.84 ? 233 ARG R O   1 
ATOM 6488  C CB  . ARG D 4 380 ? 131.829 91.577  130.764 1.00 116.84 ? 233 ARG R CB  1 
ATOM 6489  C CG  . ARG D 4 380 ? 132.146 90.089  130.889 1.00 116.84 ? 233 ARG R CG  1 
ATOM 6490  C CD  . ARG D 4 380 ? 132.829 89.769  132.212 1.00 116.84 ? 233 ARG R CD  1 
ATOM 6491  N NE  . ARG D 4 380 ? 134.282 89.742  132.090 1.00 116.84 ? 233 ARG R NE  1 
ATOM 6492  C CZ  . ARG D 4 380 ? 135.119 89.667  133.115 1.00 116.84 ? 233 ARG R CZ  1 
ATOM 6493  N NH1 . ARG D 4 380 ? 134.681 89.613  134.362 1.00 116.84 ? 233 ARG R NH1 1 
ATOM 6494  N NH2 . ARG D 4 380 ? 136.428 89.648  132.884 1.00 116.84 ? 233 ARG R NH2 1 
ATOM 6495  N N   . LYS D 4 381 ? 135.362 92.592  130.430 1.00 116.94 ? 234 LYS R N   1 
ATOM 6496  C CA  . LYS D 4 381 ? 136.575 92.345  129.666 1.00 116.94 ? 234 LYS R CA  1 
ATOM 6497  C C   . LYS D 4 381 ? 137.491 91.450  130.486 1.00 116.94 ? 234 LYS R C   1 
ATOM 6498  O O   . LYS D 4 381 ? 137.732 91.719  131.667 1.00 116.94 ? 234 LYS R O   1 
ATOM 6499  C CB  . LYS D 4 381 ? 137.289 93.653  129.312 1.00 116.94 ? 234 LYS R CB  1 
ATOM 6500  C CG  . LYS D 4 381 ? 136.357 94.804  128.963 1.00 116.94 ? 234 LYS R CG  1 
ATOM 6501  C CD  . LYS D 4 381 ? 135.550 94.509  127.709 1.00 116.94 ? 234 LYS R CD  1 
ATOM 6502  C CE  . LYS D 4 381 ? 134.613 95.658  127.376 1.00 116.94 ? 234 LYS R CE  1 
ATOM 6503  N NZ  . LYS D 4 381 ? 133.755 95.354  126.198 1.00 116.94 ? 234 LYS R NZ  1 
ATOM 6504  N N   . GLU D 4 382 ? 137.993 90.388  129.862 1.00 121.60 ? 235 GLU R N   1 
ATOM 6505  C CA  . GLU D 4 382 ? 138.898 89.467  130.536 1.00 121.60 ? 235 GLU R CA  1 
ATOM 6506  C C   . GLU D 4 382 ? 140.345 89.938  130.509 1.00 121.60 ? 235 GLU R C   1 
ATOM 6507  O O   . GLU D 4 382 ? 141.213 89.251  131.060 1.00 121.60 ? 235 GLU R O   1 
ATOM 6508  C CB  . GLU D 4 382 ? 138.792 88.073  129.909 1.00 121.60 ? 235 GLU R CB  1 
ATOM 6509  C CG  . GLU D 4 382 ? 137.608 87.257  130.409 1.00 121.60 ? 235 GLU R CG  1 
ATOM 6510  C CD  . GLU D 4 382 ? 136.288 87.705  129.811 1.00 121.60 ? 235 GLU R CD  1 
ATOM 6511  O OE1 . GLU D 4 382 ? 136.304 88.531  128.874 1.00 121.60 ? 235 GLU R OE1 1 
ATOM 6512  O OE2 . GLU D 4 382 ? 135.231 87.232  130.281 1.00 121.60 ? 235 GLU R OE2 1 
ATOM 6513  N N   . ARG D 4 383 ? 140.624 91.081  129.889 1.00 121.29 ? 236 ARG R N   1 
ATOM 6514  C CA  . ARG D 4 383 ? 141.982 91.593  129.829 1.00 121.29 ? 236 ARG R CA  1 
ATOM 6515  C C   . ARG D 4 383 ? 142.420 92.106  131.198 1.00 121.29 ? 236 ARG R C   1 
ATOM 6516  O O   . ARG D 4 383 ? 141.611 92.300  132.110 1.00 121.29 ? 236 ARG R O   1 
ATOM 6517  C CB  . ARG D 4 383 ? 142.093 92.713  128.793 1.00 121.29 ? 236 ARG R CB  1 
ATOM 6518  C CG  . ARG D 4 383 ? 141.321 92.474  127.500 1.00 121.29 ? 236 ARG R CG  1 
ATOM 6519  C CD  . ARG D 4 383 ? 141.646 91.121  126.873 1.00 121.29 ? 236 ARG R CD  1 
ATOM 6520  N NE  . ARG D 4 383 ? 140.577 90.148  127.066 1.00 121.29 ? 236 ARG R NE  1 
ATOM 6521  C CZ  . ARG D 4 383 ? 139.402 90.185  126.451 1.00 121.29 ? 236 ARG R CZ  1 
ATOM 6522  N NH1 . ARG D 4 383 ? 139.108 91.134  125.576 1.00 121.29 ? 236 ARG R NH1 1 
ATOM 6523  N NH2 . ARG D 4 383 ? 138.500 89.245  126.717 1.00 121.29 ? 236 ARG R NH2 1 
ATOM 6524  N N   . ILE D 4 384 ? 143.731 92.316  131.336 1.00 118.97 ? 237 ILE R N   1 
ATOM 6525  C CA  . ILE D 4 384 ? 144.270 92.845  132.586 1.00 118.97 ? 237 ILE R CA  1 
ATOM 6526  C C   . ILE D 4 384 ? 143.704 94.232  132.860 1.00 118.97 ? 237 ILE R C   1 
ATOM 6527  O O   . ILE D 4 384 ? 143.343 94.560  133.998 1.00 118.97 ? 237 ILE R O   1 
ATOM 6528  C CB  . ILE D 4 384 ? 145.810 92.855  132.544 1.00 118.97 ? 237 ILE R CB  1 
ATOM 6529  C CG1 . ILE D 4 384 ? 146.356 91.425  132.532 1.00 118.97 ? 237 ILE R CG1 1 
ATOM 6530  C CG2 . ILE D 4 384 ? 146.377 93.630  133.725 1.00 118.97 ? 237 ILE R CG2 1 
ATOM 6531  C CD1 . ILE D 4 384 ? 146.687 90.901  131.150 1.00 118.97 ? 237 ILE R CD1 1 
ATOM 6532  N N   . GLU D 4 385 ? 143.612 95.066  131.822 1.00 119.91 ? 238 GLU R N   1 
ATOM 6533  C CA  . GLU D 4 385 ? 143.007 96.384  131.980 1.00 119.91 ? 238 GLU R CA  1 
ATOM 6534  C C   . GLU D 4 385 ? 141.542 96.269  132.381 1.00 119.91 ? 238 GLU R C   1 
ATOM 6535  O O   . GLU D 4 385 ? 141.053 97.049  133.207 1.00 119.91 ? 238 GLU R O   1 
ATOM 6536  C CB  . GLU D 4 385 ? 143.148 97.183  130.685 1.00 119.91 ? 238 GLU R CB  1 
ATOM 6537  C CG  . GLU D 4 385 ? 142.752 98.645  130.808 1.00 119.91 ? 238 GLU R CG  1 
ATOM 6538  C CD  . GLU D 4 385 ? 143.901 99.523  131.262 1.00 119.91 ? 238 GLU R CD  1 
ATOM 6539  O OE1 . GLU D 4 385 ? 145.012 98.992  131.468 1.00 119.91 ? 238 GLU R OE1 1 
ATOM 6540  O OE2 . GLU D 4 385 ? 143.693 100.745 131.411 1.00 119.91 ? 238 GLU R OE2 1 
ATOM 6541  N N   . GLY D 4 386 ? 140.828 95.300  131.807 1.00 118.24 ? 239 GLY R N   1 
ATOM 6542  C CA  . GLY D 4 386 ? 139.424 95.135  132.144 1.00 118.24 ? 239 GLY R CA  1 
ATOM 6543  C C   . GLY D 4 386 ? 139.211 94.792  133.606 1.00 118.24 ? 239 GLY R C   1 
ATOM 6544  O O   . GLY D 4 386 ? 138.360 95.381  134.275 1.00 118.24 ? 239 GLY R O   1 
ATOM 6545  N N   . LEU D 4 387 ? 139.988 93.837  134.122 1.00 119.25 ? 240 LEU R N   1 
ATOM 6546  C CA  . LEU D 4 387 ? 139.856 93.452  135.524 1.00 119.25 ? 240 LEU R CA  1 
ATOM 6547  C C   . LEU D 4 387 ? 140.243 94.599  136.447 1.00 119.25 ? 240 LEU R C   1 
ATOM 6548  O O   . LEU D 4 387 ? 139.636 94.785  137.510 1.00 119.25 ? 240 LEU R O   1 
ATOM 6549  C CB  . LEU D 4 387 ? 140.709 92.216  135.812 1.00 119.25 ? 240 LEU R CB  1 
ATOM 6550  C CG  . LEU D 4 387 ? 140.370 90.962  135.004 1.00 119.25 ? 240 LEU R CG  1 
ATOM 6551  C CD1 . LEU D 4 387 ? 141.365 89.848  135.294 1.00 119.25 ? 240 LEU R CD1 1 
ATOM 6552  C CD2 . LEU D 4 387 ? 138.948 90.505  135.294 1.00 119.25 ? 240 LEU R CD2 1 
ATOM 6553  N N   . ARG D 4 388 ? 141.260 95.373  136.062 1.00 112.98 ? 241 ARG R N   1 
ATOM 6554  C CA  . ARG D 4 388 ? 141.615 96.566  136.820 1.00 112.98 ? 241 ARG R CA  1 
ATOM 6555  C C   . ARG D 4 388 ? 140.441 97.534  136.872 1.00 112.98 ? 241 ARG R C   1 
ATOM 6556  O O   . ARG D 4 388 ? 140.138 98.108  137.925 1.00 112.98 ? 241 ARG R O   1 
ATOM 6557  C CB  . ARG D 4 388 ? 142.843 97.231  136.194 1.00 112.98 ? 241 ARG R CB  1 
ATOM 6558  C CG  . ARG D 4 388 ? 143.810 97.878  137.180 1.00 112.98 ? 241 ARG R CG  1 
ATOM 6559  C CD  . ARG D 4 388 ? 143.191 99.064  137.902 1.00 112.98 ? 241 ARG R CD  1 
ATOM 6560  N NE  . ARG D 4 388 ? 142.533 99.981  136.978 1.00 112.98 ? 241 ARG R NE  1 
ATOM 6561  C CZ  . ARG D 4 388 ? 143.144 100.964 136.333 1.00 112.98 ? 241 ARG R CZ  1 
ATOM 6562  N NH1 . ARG D 4 388 ? 144.438 101.193 136.487 1.00 112.98 ? 241 ARG R NH1 1 
ATOM 6563  N NH2 . ARG D 4 388 ? 142.440 101.739 135.513 1.00 112.98 ? 241 ARG R NH2 1 
ATOM 6564  N N   . LYS D 4 389 ? 139.770 97.727  135.735 1.00 110.20 ? 242 LYS R N   1 
ATOM 6565  C CA  . LYS D 4 389 ? 138.581 98.570  135.706 1.00 110.20 ? 242 LYS R CA  1 
ATOM 6566  C C   . LYS D 4 389 ? 137.519 98.047  136.664 1.00 110.20 ? 242 LYS R C   1 
ATOM 6567  O O   . LYS D 4 389 ? 136.973 98.801  137.478 1.00 110.20 ? 242 LYS R O   1 
ATOM 6568  C CB  . LYS D 4 389 ? 138.027 98.641  134.282 1.00 110.20 ? 242 LYS R CB  1 
ATOM 6569  C CG  . LYS D 4 389 ? 138.408 99.891  133.508 1.00 110.20 ? 242 LYS R CG  1 
ATOM 6570  C CD  . LYS D 4 389 ? 139.912 100.086 133.441 1.00 110.20 ? 242 LYS R CD  1 
ATOM 6571  C CE  . LYS D 4 389 ? 140.274 101.222 132.499 1.00 110.20 ? 242 LYS R CE  1 
ATOM 6572  N NZ  . LYS D 4 389 ? 141.731 101.521 132.519 1.00 110.20 ? 242 LYS R NZ  1 
ATOM 6573  N N   . ARG D 4 390 ? 137.208 96.752  136.574 1.00 112.25 ? 243 ARG R N   1 
ATOM 6574  C CA  . ARG D 4 390 ? 136.199 96.180  137.460 1.00 112.25 ? 243 ARG R CA  1 
ATOM 6575  C C   . ARG D 4 390 ? 136.543 96.468  138.911 1.00 112.25 ? 243 ARG R C   1 
ATOM 6576  O O   . ARG D 4 390 ? 135.734 97.031  139.657 1.00 112.25 ? 243 ARG R O   1 
ATOM 6577  C CB  . ARG D 4 390 ? 136.074 94.668  137.252 1.00 112.25 ? 243 ARG R CB  1 
ATOM 6578  C CG  . ARG D 4 390 ? 136.148 94.184  135.826 1.00 112.25 ? 243 ARG R CG  1 
ATOM 6579  C CD  . ARG D 4 390 ? 135.065 93.167  135.532 1.00 112.25 ? 243 ARG R CD  1 
ATOM 6580  N NE  . ARG D 4 390 ? 133.941 93.757  134.817 1.00 112.25 ? 243 ARG R NE  1 
ATOM 6581  C CZ  . ARG D 4 390 ? 132.840 93.098  134.486 1.00 112.25 ? 243 ARG R CZ  1 
ATOM 6582  N NH1 . ARG D 4 390 ? 132.663 91.832  134.824 1.00 112.25 ? 243 ARG R NH1 1 
ATOM 6583  N NH2 . ARG D 4 390 ? 131.894 93.725  133.795 1.00 112.25 ? 243 ARG R NH2 1 
ATOM 6584  N N   . ARG D 4 391 ? 137.768 96.126  139.311 1.00 108.29 ? 244 ARG R N   1 
ATOM 6585  C CA  . ARG D 4 391 ? 138.171 96.307  140.700 1.00 108.29 ? 244 ARG R CA  1 
ATOM 6586  C C   . ARG D 4 391 ? 138.043 97.765  141.119 1.00 108.29 ? 244 ARG R C   1 
ATOM 6587  O O   . ARG D 4 391 ? 137.371 98.077  142.108 1.00 108.29 ? 244 ARG R O   1 
ATOM 6588  C CB  . ARG D 4 391 ? 139.602 95.808  140.900 1.00 108.29 ? 244 ARG R CB  1 
ATOM 6589  C CG  . ARG D 4 391 ? 140.053 95.783  142.352 1.00 108.29 ? 244 ARG R CG  1 
ATOM 6590  C CD  . ARG D 4 391 ? 139.117 94.946  143.209 1.00 108.29 ? 244 ARG R CD  1 
ATOM 6591  N NE  . ARG D 4 391 ? 138.933 93.604  142.670 1.00 108.29 ? 244 ARG R NE  1 
ATOM 6592  C CZ  . ARG D 4 391 ? 139.234 92.487  143.319 1.00 108.29 ? 244 ARG R CZ  1 
ATOM 6593  N NH1 . ARG D 4 391 ? 139.738 92.514  144.542 1.00 108.29 ? 244 ARG R NH1 1 
ATOM 6594  N NH2 . ARG D 4 391 ? 139.022 91.315  142.728 1.00 108.29 ? 244 ARG R NH2 1 
ATOM 6595  N N   . ARG D 4 392 ? 138.639 98.678  140.348 1.00 104.25 ? 245 ARG R N   1 
ATOM 6596  C CA  . ARG D 4 392 ? 138.689 100.077 140.762 1.00 104.25 ? 245 ARG R CA  1 
ATOM 6597  C C   . ARG D 4 392 ? 137.295 100.686 140.852 1.00 104.25 ? 245 ARG R C   1 
ATOM 6598  O O   . ARG D 4 392 ? 136.923 101.256 141.886 1.00 104.25 ? 245 ARG R O   1 
ATOM 6599  C CB  . ARG D 4 392 ? 139.567 100.878 139.800 1.00 104.25 ? 245 ARG R CB  1 
ATOM 6600  C CG  . ARG D 4 392 ? 139.754 102.330 140.206 1.00 104.25 ? 245 ARG R CG  1 
ATOM 6601  C CD  . ARG D 4 392 ? 141.219 102.735 140.175 1.00 104.25 ? 245 ARG R CD  1 
ATOM 6602  N NE  . ARG D 4 392 ? 142.067 101.783 140.883 1.00 104.25 ? 245 ARG R NE  1 
ATOM 6603  C CZ  . ARG D 4 392 ? 143.377 101.676 140.713 1.00 104.25 ? 245 ARG R CZ  1 
ATOM 6604  N NH1 . ARG D 4 392 ? 144.029 102.451 139.862 1.00 104.25 ? 245 ARG R NH1 1 
ATOM 6605  N NH2 . ARG D 4 392 ? 144.051 100.770 141.416 1.00 104.25 ? 245 ARG R NH2 1 
ATOM 6606  N N   . LEU D 4 393 ? 136.500 100.570 139.786 1.00 99.16  ? 246 LEU R N   1 
ATOM 6607  C CA  . LEU D 4 393 ? 135.194 101.219 139.809 1.00 99.16  ? 246 LEU R CA  1 
ATOM 6608  C C   . LEU D 4 393 ? 134.252 100.553 140.804 1.00 99.16  ? 246 LEU R C   1 
ATOM 6609  O O   . LEU D 4 393 ? 133.574 101.244 141.570 1.00 99.16  ? 246 LEU R O   1 
ATOM 6610  C CB  . LEU D 4 393 ? 134.576 101.275 138.410 1.00 99.16  ? 246 LEU R CB  1 
ATOM 6611  C CG  . LEU D 4 393 ? 135.508 101.368 137.203 1.00 99.16  ? 246 LEU R CG  1 
ATOM 6612  C CD1 . LEU D 4 393 ? 134.740 101.173 135.906 1.00 99.16  ? 246 LEU R CD1 1 
ATOM 6613  C CD2 . LEU D 4 393 ? 136.246 102.699 137.200 1.00 99.16  ? 246 LEU R CD2 1 
ATOM 6614  N N   . LEU D 4 394 ? 134.184 99.217  140.819 1.00 97.59  ? 247 LEU R N   1 
ATOM 6615  C CA  . LEU D 4 394 ? 133.308 98.563  141.784 1.00 97.59  ? 247 LEU R CA  1 
ATOM 6616  C C   . LEU D 4 394 ? 133.694 98.941  143.206 1.00 97.59  ? 247 LEU R C   1 
ATOM 6617  O O   . LEU D 4 394 ? 132.824 99.213  144.047 1.00 97.59  ? 247 LEU R O   1 
ATOM 6618  C CB  . LEU D 4 394 ? 133.354 97.048  141.595 1.00 97.59  ? 247 LEU R CB  1 
ATOM 6619  C CG  . LEU D 4 394 ? 132.144 96.410  140.909 1.00 97.59  ? 247 LEU R CG  1 
ATOM 6620  C CD1 . LEU D 4 394 ? 130.962 96.341  141.864 1.00 97.59  ? 247 LEU R CD1 1 
ATOM 6621  C CD2 . LEU D 4 394 ? 131.772 97.171  139.646 1.00 97.59  ? 247 LEU R CD2 1 
ATOM 6622  N N   . SER D 4 395 ? 135.000 99.000  143.484 1.00 95.36  ? 248 SER R N   1 
ATOM 6623  C CA  . SER D 4 395 ? 135.457 99.398  144.805 1.00 95.36  ? 248 SER R CA  1 
ATOM 6624  C C   . SER D 4 395 ? 135.031 100.820 145.130 1.00 95.36  ? 248 SER R C   1 
ATOM 6625  O O   . SER D 4 395 ? 134.598 101.095 146.250 1.00 95.36  ? 248 SER R O   1 
ATOM 6626  C CB  . SER D 4 395 ? 136.977 99.258  144.899 1.00 95.36  ? 248 SER R CB  1 
ATOM 6627  O OG  . SER D 4 395 ? 137.458 99.742  146.140 1.00 95.36  ? 248 SER R OG  1 
ATOM 6628  N N   . ILE D 4 396 ? 135.144 101.745 144.174 1.00 91.50  ? 249 ILE R N   1 
ATOM 6629  C CA  . ILE D 4 396 ? 134.817 103.127 144.516 1.00 91.50  ? 249 ILE R CA  1 
ATOM 6630  C C   . ILE D 4 396 ? 133.319 103.279 144.764 1.00 91.50  ? 249 ILE R C   1 
ATOM 6631  O O   . ILE D 4 396 ? 132.906 103.999 145.680 1.00 91.50  ? 249 ILE R O   1 
ATOM 6632  C CB  . ILE D 4 396 ? 135.337 104.117 143.454 1.00 91.50  ? 249 ILE R CB  1 
ATOM 6633  C CG1 . ILE D 4 396 ? 135.191 105.552 143.965 1.00 91.50  ? 249 ILE R CG1 1 
ATOM 6634  C CG2 . ILE D 4 396 ? 134.600 103.990 142.141 1.00 91.50  ? 249 ILE R CG2 1 
ATOM 6635  C CD1 . ILE D 4 396 ? 135.723 105.764 145.368 1.00 91.50  ? 249 ILE R CD1 1 
ATOM 6636  N N   . ILE D 4 397 ? 132.481 102.590 143.985 1.00 83.89  ? 250 ILE R N   1 
ATOM 6637  C CA  . ILE D 4 397 ? 131.040 102.665 144.238 1.00 83.89  ? 250 ILE R CA  1 
ATOM 6638  C C   . ILE D 4 397 ? 130.705 102.099 145.613 1.00 83.89  ? 250 ILE R C   1 
ATOM 6639  O O   . ILE D 4 397 ? 129.979 102.723 146.407 1.00 83.89  ? 250 ILE R O   1 
ATOM 6640  C CB  . ILE D 4 397 ? 130.239 101.956 143.130 1.00 83.89  ? 250 ILE R CB  1 
ATOM 6641  C CG1 . ILE D 4 397 ? 130.901 102.104 141.771 1.00 83.89  ? 250 ILE R CG1 1 
ATOM 6642  C CG2 . ILE D 4 397 ? 128.846 102.503 143.058 1.00 83.89  ? 250 ILE R CG2 1 
ATOM 6643  C CD1 . ILE D 4 397 ? 130.415 101.106 140.747 1.00 83.89  ? 250 ILE R CD1 1 
ATOM 6644  N N   . VAL D 4 398 ? 131.227 100.908 145.920 1.00 88.53  ? 251 VAL R N   1 
ATOM 6645  C CA  . VAL D 4 398 ? 130.888 100.313 147.207 1.00 88.53  ? 251 VAL R CA  1 
ATOM 6646  C C   . VAL D 4 398 ? 131.436 101.158 148.347 1.00 88.53  ? 251 VAL R C   1 
ATOM 6647  O O   . VAL D 4 398 ? 130.793 101.280 149.390 1.00 88.53  ? 251 VAL R O   1 
ATOM 6648  C CB  . VAL D 4 398 ? 131.361 98.844  147.294 1.00 88.53  ? 251 VAL R CB  1 
ATOM 6649  C CG1 . VAL D 4 398 ? 130.725 98.013  146.185 1.00 88.53  ? 251 VAL R CG1 1 
ATOM 6650  C CG2 . VAL D 4 398 ? 132.873 98.737  147.258 1.00 88.53  ? 251 VAL R CG2 1 
ATOM 6651  N N   . VAL D 4 399 ? 132.603 101.784 148.165 1.00 84.56  ? 252 VAL R N   1 
ATOM 6652  C CA  . VAL D 4 399 ? 133.181 102.602 149.228 1.00 84.56  ? 252 VAL R CA  1 
ATOM 6653  C C   . VAL D 4 399 ? 132.373 103.874 149.437 1.00 84.56  ? 252 VAL R C   1 
ATOM 6654  O O   . VAL D 4 399 ? 132.185 104.313 150.571 1.00 84.56  ? 252 VAL R O   1 
ATOM 6655  C CB  . VAL D 4 399 ? 134.660 102.910 148.935 1.00 84.56  ? 252 VAL R CB  1 
ATOM 6656  C CG1 . VAL D 4 399 ? 135.166 103.991 149.867 1.00 84.56  ? 252 VAL R CG1 1 
ATOM 6657  C CG2 . VAL D 4 399 ? 135.496 101.658 149.122 1.00 84.56  ? 252 VAL R CG2 1 
ATOM 6658  N N   . LEU D 4 400 ? 131.890 104.497 148.362 1.00 82.87  ? 253 LEU R N   1 
ATOM 6659  C CA  . LEU D 4 400 ? 131.049 105.678 148.534 1.00 82.87  ? 253 LEU R CA  1 
ATOM 6660  C C   . LEU D 4 400 ? 129.779 105.334 149.304 1.00 82.87  ? 253 LEU R C   1 
ATOM 6661  O O   . LEU D 4 400 ? 129.428 106.003 150.292 1.00 82.87  ? 253 LEU R O   1 
ATOM 6662  C CB  . LEU D 4 400 ? 130.710 106.287 147.174 1.00 82.87  ? 253 LEU R CB  1 
ATOM 6663  C CG  . LEU D 4 400 ? 131.861 106.918 146.389 1.00 82.87  ? 253 LEU R CG  1 
ATOM 6664  C CD1 . LEU D 4 400 ? 131.327 107.723 145.216 1.00 82.87  ? 253 LEU R CD1 1 
ATOM 6665  C CD2 . LEU D 4 400 ? 132.721 107.787 147.293 1.00 82.87  ? 253 LEU R CD2 1 
ATOM 6666  N N   . VAL D 4 401 ? 129.089 104.271 148.882 1.00 79.58  ? 254 VAL R N   1 
ATOM 6667  C CA  . VAL D 4 401 ? 127.868 103.871 149.579 1.00 79.58  ? 254 VAL R CA  1 
ATOM 6668  C C   . VAL D 4 401 ? 128.180 103.521 151.030 1.00 79.58  ? 254 VAL R C   1 
ATOM 6669  O O   . VAL D 4 401 ? 127.483 103.950 151.960 1.00 79.58  ? 254 VAL R O   1 
ATOM 6670  C CB  . VAL D 4 401 ? 127.191 102.699 148.847 1.00 79.58  ? 254 VAL R CB  1 
ATOM 6671  C CG1 . VAL D 4 401 ? 125.923 102.285 149.571 1.00 79.58  ? 254 VAL R CG1 1 
ATOM 6672  C CG2 . VAL D 4 401 ? 126.888 103.079 147.412 1.00 79.58  ? 254 VAL R CG2 1 
ATOM 6673  N N   . VAL D 4 402 ? 129.258 102.763 151.243 1.00 80.89  ? 255 VAL R N   1 
ATOM 6674  C CA  . VAL D 4 402 ? 129.620 102.290 152.570 1.00 80.89  ? 255 VAL R CA  1 
ATOM 6675  C C   . VAL D 4 402 ? 130.048 103.438 153.471 1.00 80.89  ? 255 VAL R C   1 
ATOM 6676  O O   . VAL D 4 402 ? 129.774 103.411 154.668 1.00 80.89  ? 255 VAL R O   1 
ATOM 6677  C CB  . VAL D 4 402 ? 130.710 101.206 152.456 1.00 80.89  ? 255 VAL R CB  1 
ATOM 6678  C CG1 . VAL D 4 402 ? 131.519 101.097 153.740 1.00 80.89  ? 255 VAL R CG1 1 
ATOM 6679  C CG2 . VAL D 4 402 ? 130.078 99.861  152.124 1.00 80.89  ? 255 VAL R CG2 1 
ATOM 6680  N N   . THR D 4 403 ? 130.720 104.458 152.936 1.00 78.42  ? 256 THR R N   1 
ATOM 6681  C CA  . THR D 4 403 ? 131.155 105.558 153.790 1.00 78.42  ? 256 THR R CA  1 
ATOM 6682  C C   . THR D 4 403 ? 129.982 106.452 154.171 1.00 78.42  ? 256 THR R C   1 
ATOM 6683  O O   . THR D 4 403 ? 129.870 106.868 155.333 1.00 78.42  ? 256 THR R O   1 
ATOM 6684  C CB  . THR D 4 403 ? 132.283 106.355 153.121 1.00 78.42  ? 256 THR R CB  1 
ATOM 6685  O OG1 . THR D 4 403 ? 132.944 107.163 154.103 1.00 78.42  ? 256 THR R OG1 1 
ATOM 6686  C CG2 . THR D 4 403 ? 131.774 107.249 151.998 1.00 78.42  ? 256 THR R CG2 1 
ATOM 6687  N N   . PHE D 4 404 ? 129.063 106.711 153.235 1.00 78.42  ? 257 PHE R N   1 
ATOM 6688  C CA  . PHE D 4 404 ? 127.859 107.435 153.624 1.00 78.42  ? 257 PHE R CA  1 
ATOM 6689  C C   . PHE D 4 404 ? 127.093 106.663 154.686 1.00 78.42  ? 257 PHE R C   1 
ATOM 6690  O O   . PHE D 4 404 ? 126.627 107.245 155.674 1.00 78.42  ? 257 PHE R O   1 
ATOM 6691  C CB  . PHE D 4 404 ? 126.967 107.704 152.416 1.00 78.42  ? 257 PHE R CB  1 
ATOM 6692  C CG  . PHE D 4 404 ? 125.863 108.686 152.690 1.00 78.42  ? 257 PHE R CG  1 
ATOM 6693  C CD1 . PHE D 4 404 ? 124.674 108.274 153.261 1.00 78.42  ? 257 PHE R CD1 1 
ATOM 6694  C CD2 . PHE D 4 404 ? 126.016 110.022 152.374 1.00 78.42  ? 257 PHE R CD2 1 
ATOM 6695  C CE1 . PHE D 4 404 ? 123.661 109.176 153.512 1.00 78.42  ? 257 PHE R CE1 1 
ATOM 6696  C CE2 . PHE D 4 404 ? 125.005 110.928 152.622 1.00 78.42  ? 257 PHE R CE2 1 
ATOM 6697  C CZ  . PHE D 4 404 ? 123.826 110.503 153.191 1.00 78.42  ? 257 PHE R CZ  1 
ATOM 6698  N N   . ALA D 4 405 ? 126.977 105.344 154.517 1.00 78.42  ? 258 ALA R N   1 
ATOM 6699  C CA  . ALA D 4 405 ? 126.310 104.535 155.529 1.00 78.42  ? 258 ALA R CA  1 
ATOM 6700  C C   . ALA D 4 405 ? 127.056 104.592 156.856 1.00 78.42  ? 258 ALA R C   1 
ATOM 6701  O O   . ALA D 4 405 ? 126.486 104.958 157.882 1.00 78.42  ? 258 ALA R O   1 
ATOM 6702  C CB  . ALA D 4 405 ? 126.180 103.092 155.042 1.00 78.42  ? 258 ALA R CB  1 
ATOM 6703  N N   . LEU D 4 406 ? 128.351 104.293 156.845 1.00 78.42  ? 259 LEU R N   1 
ATOM 6704  C CA  . LEU D 4 406 ? 129.113 104.172 158.079 1.00 78.42  ? 259 LEU R CA  1 
ATOM 6705  C C   . LEU D 4 406 ? 129.186 105.487 158.833 1.00 78.42  ? 259 LEU R C   1 
ATOM 6706  O O   . LEU D 4 406 ? 129.413 105.483 160.048 1.00 78.42  ? 259 LEU R O   1 
ATOM 6707  C CB  . LEU D 4 406 ? 130.517 103.653 157.760 1.00 78.42  ? 259 LEU R CB  1 
ATOM 6708  C CG  . LEU D 4 406 ? 131.582 103.599 158.855 1.00 78.42  ? 259 LEU R CG  1 
ATOM 6709  C CD1 . LEU D 4 406 ? 131.345 102.410 159.773 1.00 78.42  ? 259 LEU R CD1 1 
ATOM 6710  C CD2 . LEU D 4 406 ? 132.969 103.537 158.240 1.00 78.42  ? 259 LEU R CD2 1 
ATOM 6711  N N   . CYS D 4 407 ? 128.976 106.612 158.152 1.00 78.42  ? 260 CYS R N   1 
ATOM 6712  C CA  . CYS D 4 407 ? 129.029 107.906 158.805 1.00 78.42  ? 260 CYS R CA  1 
ATOM 6713  C C   . CYS D 4 407 ? 127.671 108.545 159.061 1.00 78.42  ? 260 CYS R C   1 
ATOM 6714  O O   . CYS D 4 407 ? 127.615 109.560 159.762 1.00 78.42  ? 260 CYS R O   1 
ATOM 6715  C CB  . CYS D 4 407 ? 129.899 108.853 157.979 1.00 78.42  ? 260 CYS R CB  1 
ATOM 6716  S SG  . CYS D 4 407 ? 129.019 109.885 156.804 1.00 78.42  ? 260 CYS R SG  1 
ATOM 6717  N N   . TRP D 4 408 ? 126.581 108.001 158.520 1.00 78.42  ? 261 TRP R N   1 
ATOM 6718  C CA  . TRP D 4 408 ? 125.261 108.540 158.824 1.00 78.42  ? 261 TRP R CA  1 
ATOM 6719  C C   . TRP D 4 408 ? 124.333 107.560 159.528 1.00 78.42  ? 261 TRP R C   1 
ATOM 6720  O O   . TRP D 4 408 ? 123.441 107.999 160.256 1.00 78.42  ? 261 TRP R O   1 
ATOM 6721  C CB  . TRP D 4 408 ? 124.589 109.044 157.541 1.00 78.42  ? 261 TRP R CB  1 
ATOM 6722  C CG  . TRP D 4 408 ? 124.201 110.489 157.604 1.00 78.42  ? 261 TRP R CG  1 
ATOM 6723  C CD1 . TRP D 4 408 ? 122.949 110.986 157.776 1.00 78.42  ? 261 TRP R CD1 1 
ATOM 6724  C CD2 . TRP D 4 408 ? 125.070 111.623 157.492 1.00 78.42  ? 261 TRP R CD2 1 
ATOM 6725  N NE1 . TRP D 4 408 ? 122.978 112.359 157.788 1.00 78.42  ? 261 TRP R NE1 1 
ATOM 6726  C CE2 . TRP D 4 408 ? 124.271 112.774 157.613 1.00 78.42  ? 261 TRP R CE2 1 
ATOM 6727  C CE3 . TRP D 4 408 ? 126.443 111.776 157.301 1.00 78.42  ? 261 TRP R CE3 1 
ATOM 6728  C CZ2 . TRP D 4 408 ? 124.800 114.057 157.548 1.00 78.42  ? 261 TRP R CZ2 1 
ATOM 6729  C CZ3 . TRP D 4 408 ? 126.968 113.051 157.237 1.00 78.42  ? 261 TRP R CZ3 1 
ATOM 6730  C CH2 . TRP D 4 408 ? 126.150 114.174 157.361 1.00 78.42  ? 261 TRP R CH2 1 
ATOM 6731  N N   . MET D 4 409 ? 124.505 106.253 159.322 1.00 78.42  ? 262 MET R N   1 
ATOM 6732  C CA  . MET D 4 409 ? 123.789 105.256 160.116 1.00 78.42  ? 262 MET R CA  1 
ATOM 6733  C C   . MET D 4 409 ? 123.980 105.410 161.619 1.00 78.42  ? 262 MET R C   1 
ATOM 6734  O O   . MET D 4 409 ? 122.969 105.406 162.339 1.00 78.42  ? 262 MET R O   1 
ATOM 6735  C CB  . MET D 4 409 ? 124.190 103.843 159.668 1.00 78.42  ? 262 MET R CB  1 
ATOM 6736  C CG  . MET D 4 409 ? 123.893 103.498 158.216 1.00 78.42  ? 262 MET R CG  1 
ATOM 6737  S SD  . MET D 4 409 ? 122.231 102.828 157.971 1.00 78.42  ? 262 MET R SD  1 
ATOM 6738  C CE  . MET D 4 409 ? 121.854 102.224 159.615 1.00 78.42  ? 262 MET R CE  1 
ATOM 6739  N N   . PRO D 4 410 ? 125.197 105.517 162.171 1.00 78.42  ? 263 PRO R N   1 
ATOM 6740  C CA  . PRO D 4 410 ? 125.277 105.580 163.637 1.00 78.42  ? 263 PRO R CA  1 
ATOM 6741  C C   . PRO D 4 410 ? 124.663 106.844 164.207 1.00 78.42  ? 263 PRO R C   1 
ATOM 6742  O O   . PRO D 4 410 ? 123.923 106.782 165.191 1.00 78.42  ? 263 PRO R O   1 
ATOM 6743  C CB  . PRO D 4 410 ? 126.777 105.452 163.909 1.00 78.42  ? 263 PRO R CB  1 
ATOM 6744  C CG  . PRO D 4 410 ? 127.461 105.864 162.637 1.00 78.42  ? 263 PRO R CG  1 
ATOM 6745  C CD  . PRO D 4 410 ? 126.422 106.064 161.571 1.00 78.42  ? 263 PRO R CD  1 
ATOM 6746  N N   . TYR D 4 411 ? 124.915 107.987 163.580 1.00 78.42  ? 264 TYR R N   1 
ATOM 6747  C CA  . TYR D 4 411 ? 124.412 109.257 164.093 1.00 78.42  ? 264 TYR R CA  1 
ATOM 6748  C C   . TYR D 4 411 ? 122.884 109.324 164.034 1.00 78.42  ? 264 TYR R C   1 
ATOM 6749  O O   . TYR D 4 411 ? 122.219 109.592 165.046 1.00 78.42  ? 264 TYR R O   1 
ATOM 6750  C CB  . TYR D 4 411 ? 125.084 110.385 163.302 1.00 78.42  ? 264 TYR R CB  1 
ATOM 6751  C CG  . TYR D 4 411 ? 124.518 111.766 163.477 1.00 78.42  ? 264 TYR R CG  1 
ATOM 6752  C CD1 . TYR D 4 411 ? 124.359 112.320 164.736 1.00 78.42  ? 264 TYR R CD1 1 
ATOM 6753  C CD2 . TYR D 4 411 ? 124.210 112.541 162.374 1.00 78.42  ? 264 TYR R CD2 1 
ATOM 6754  C CE1 . TYR D 4 411 ? 123.857 113.591 164.889 1.00 78.42  ? 264 TYR R CE1 1 
ATOM 6755  C CE2 . TYR D 4 411 ? 123.724 113.813 162.514 1.00 78.42  ? 264 TYR R CE2 1 
ATOM 6756  C CZ  . TYR D 4 411 ? 123.542 114.332 163.774 1.00 78.42  ? 264 TYR R CZ  1 
ATOM 6757  O OH  . TYR D 4 411 ? 123.036 115.596 163.915 1.00 78.42  ? 264 TYR R OH  1 
ATOM 6758  N N   . HIS D 4 412 ? 122.301 109.039 162.870 1.00 78.42  ? 265 HIS R N   1 
ATOM 6759  C CA  . HIS D 4 412 ? 120.845 109.088 162.755 1.00 78.42  ? 265 HIS R CA  1 
ATOM 6760  C C   . HIS D 4 412 ? 120.191 107.962 163.538 1.00 78.42  ? 265 HIS R C   1 
ATOM 6761  O O   . HIS D 4 412 ? 119.147 108.158 164.178 1.00 78.42  ? 265 HIS R O   1 
ATOM 6762  C CB  . HIS D 4 412 ? 120.433 109.031 161.288 1.00 78.42  ? 265 HIS R CB  1 
ATOM 6763  C CG  . HIS D 4 412 ? 120.148 110.372 160.693 1.00 78.42  ? 265 HIS R CG  1 
ATOM 6764  N ND1 . HIS D 4 412 ? 118.931 111.001 160.822 1.00 78.42  ? 265 HIS R ND1 1 
ATOM 6765  C CD2 . HIS D 4 412 ? 120.934 111.218 159.991 1.00 78.42  ? 265 HIS R CD2 1 
ATOM 6766  C CE1 . HIS D 4 412 ? 118.971 112.168 160.205 1.00 78.42  ? 265 HIS R CE1 1 
ATOM 6767  N NE2 . HIS D 4 412 ? 120.178 112.325 159.693 1.00 78.42  ? 265 HIS R NE2 1 
ATOM 6768  N N   . LEU D 4 413 ? 120.792 106.776 163.495 1.00 78.42  ? 266 LEU R N   1 
ATOM 6769  C CA  . LEU D 4 413 ? 120.258 105.641 164.227 1.00 78.42  ? 266 LEU R CA  1 
ATOM 6770  C C   . LEU D 4 413 ? 120.267 105.907 165.721 1.00 78.42  ? 266 LEU R C   1 
ATOM 6771  O O   . LEU D 4 413 ? 119.346 105.503 166.429 1.00 78.42  ? 266 LEU R O   1 
ATOM 6772  C CB  . LEU D 4 413 ? 121.055 104.381 163.897 1.00 78.42  ? 266 LEU R CB  1 
ATOM 6773  C CG  . LEU D 4 413 ? 120.351 103.045 164.140 1.00 78.42  ? 266 LEU R CG  1 
ATOM 6774  C CD1 . LEU D 4 413 ? 118.934 103.076 163.584 1.00 78.42  ? 266 LEU R CD1 1 
ATOM 6775  C CD2 . LEU D 4 413 ? 121.145 101.901 163.530 1.00 78.42  ? 266 LEU R CD2 1 
ATOM 6776  N N   . VAL D 4 414 ? 121.295 106.592 166.223 1.00 78.42  ? 267 VAL R N   1 
ATOM 6777  C CA  . VAL D 4 414 ? 121.338 106.880 167.647 1.00 78.42  ? 267 VAL R CA  1 
ATOM 6778  C C   . VAL D 4 414 ? 120.363 107.992 168.001 1.00 78.42  ? 267 VAL R C   1 
ATOM 6779  O O   . VAL D 4 414 ? 119.779 107.967 169.092 1.00 78.42  ? 267 VAL R O   1 
ATOM 6780  C CB  . VAL D 4 414 ? 122.774 107.197 168.105 1.00 78.42  ? 267 VAL R CB  1 
ATOM 6781  C CG1 . VAL D 4 414 ? 123.124 108.654 167.867 1.00 78.42  ? 267 VAL R CG1 1 
ATOM 6782  C CG2 . VAL D 4 414 ? 122.941 106.846 169.569 1.00 78.42  ? 267 VAL R CG2 1 
ATOM 6783  N N   . LYS D 4 415 ? 120.131 108.961 167.107 1.00 78.42  ? 268 LYS R N   1 
ATOM 6784  C CA  . LYS D 4 415 ? 119.037 109.889 167.379 1.00 78.42  ? 268 LYS R CA  1 
ATOM 6785  C C   . LYS D 4 415 ? 117.736 109.124 167.542 1.00 78.42  ? 268 LYS R C   1 
ATOM 6786  O O   . LYS D 4 415 ? 117.000 109.325 168.512 1.00 78.42  ? 268 LYS R O   1 
ATOM 6787  C CB  . LYS D 4 415 ? 118.843 110.929 166.278 1.00 78.42  ? 268 LYS R CB  1 
ATOM 6788  C CG  . LYS D 4 415 ? 119.985 111.799 165.868 1.00 78.42  ? 268 LYS R CG  1 
ATOM 6789  C CD  . LYS D 4 415 ? 119.705 112.172 164.426 1.00 78.42  ? 268 LYS R CD  1 
ATOM 6790  C CE  . LYS D 4 415 ? 120.933 112.385 163.608 1.00 78.42  ? 268 LYS R CE  1 
ATOM 6791  N NZ  . LYS D 4 415 ? 120.671 113.433 162.588 1.00 78.42  ? 268 LYS R NZ  1 
ATOM 6792  N N   . THR D 4 416 ? 117.445 108.232 166.594 1.00 78.42  ? 269 THR R N   1 
ATOM 6793  C CA  . THR D 4 416 ? 116.199 107.476 166.644 1.00 78.42  ? 269 THR R CA  1 
ATOM 6794  C C   . THR D 4 416 ? 116.143 106.585 167.878 1.00 78.42  ? 269 THR R C   1 
ATOM 6795  O O   . THR D 4 416 ? 115.095 106.465 168.523 1.00 78.42  ? 269 THR R O   1 
ATOM 6796  C CB  . THR D 4 416 ? 116.046 106.639 165.378 1.00 78.42  ? 269 THR R CB  1 
ATOM 6797  O OG1 . THR D 4 416 ? 117.237 105.871 165.174 1.00 78.42  ? 269 THR R OG1 1 
ATOM 6798  C CG2 . THR D 4 416 ? 115.817 107.537 164.174 1.00 78.42  ? 269 THR R CG2 1 
ATOM 6799  N N   . LEU D 4 417 ? 117.260 105.942 168.211 1.00 78.42  ? 270 LEU R N   1 
ATOM 6800  C CA  . LEU D 4 417 ? 117.295 105.046 169.357 1.00 78.42  ? 270 LEU R CA  1 
ATOM 6801  C C   . LEU D 4 417 ? 117.029 105.802 170.648 1.00 78.42  ? 270 LEU R C   1 
ATOM 6802  O O   . LEU D 4 417 ? 116.231 105.356 171.479 1.00 78.42  ? 270 LEU R O   1 
ATOM 6803  C CB  . LEU D 4 417 ? 118.641 104.325 169.413 1.00 78.42  ? 270 LEU R CB  1 
ATOM 6804  C CG  . LEU D 4 417 ? 118.655 102.879 168.916 1.00 78.42  ? 270 LEU R CG  1 
ATOM 6805  C CD1 . LEU D 4 417 ? 117.886 102.747 167.610 1.00 78.42  ? 270 LEU R CD1 1 
ATOM 6806  C CD2 . LEU D 4 417 ? 120.081 102.377 168.751 1.00 78.42  ? 270 LEU R CD2 1 
ATOM 6807  N N   . TYR D 4 418 ? 117.647 106.970 170.828 1.00 78.42  ? 271 TYR R N   1 
ATOM 6808  C CA  . TYR D 4 418 ? 117.353 107.737 172.032 1.00 78.42  ? 271 TYR R CA  1 
ATOM 6809  C C   . TYR D 4 418 ? 115.948 108.317 171.983 1.00 78.42  ? 271 TYR R C   1 
ATOM 6810  O O   . TYR D 4 418 ? 115.327 108.553 173.026 1.00 78.42  ? 271 TYR R O   1 
ATOM 6811  C CB  . TYR D 4 418 ? 118.392 108.834 172.251 1.00 78.42  ? 271 TYR R CB  1 
ATOM 6812  C CG  . TYR D 4 418 ? 118.211 109.532 173.582 1.00 78.42  ? 271 TYR R CG  1 
ATOM 6813  C CD1 . TYR D 4 418 ? 118.845 109.065 174.727 1.00 78.42  ? 271 TYR R CD1 1 
ATOM 6814  C CD2 . TYR D 4 418 ? 117.423 110.670 173.689 1.00 78.42  ? 271 TYR R CD2 1 
ATOM 6815  C CE1 . TYR D 4 418 ? 118.680 109.700 175.943 1.00 78.42  ? 271 TYR R CE1 1 
ATOM 6816  C CE2 . TYR D 4 418 ? 117.255 111.312 174.897 1.00 78.42  ? 271 TYR R CE2 1 
ATOM 6817  C CZ  . TYR D 4 418 ? 117.886 110.827 176.020 1.00 78.42  ? 271 TYR R CZ  1 
ATOM 6818  O OH  . TYR D 4 418 ? 117.712 111.477 177.220 1.00 78.42  ? 271 TYR R OH  1 
ATOM 6819  N N   . MET D 4 419 ? 115.428 108.559 170.783 1.00 80.60  ? 272 MET R N   1 
ATOM 6820  C CA  . MET D 4 419 ? 114.055 109.029 170.682 1.00 80.60  ? 272 MET R CA  1 
ATOM 6821  C C   . MET D 4 419 ? 113.092 107.972 171.201 1.00 80.60  ? 272 MET R C   1 
ATOM 6822  O O   . MET D 4 419 ? 112.179 108.279 171.975 1.00 80.60  ? 272 MET R O   1 
ATOM 6823  C CB  . MET D 4 419 ? 113.734 109.401 169.236 1.00 80.60  ? 272 MET R CB  1 
ATOM 6824  C CG  . MET D 4 419 ? 112.271 109.719 168.959 1.00 80.60  ? 272 MET R CG  1 
ATOM 6825  S SD  . MET D 4 419 ? 111.348 110.577 170.261 1.00 80.60  ? 272 MET R SD  1 
ATOM 6826  C CE  . MET D 4 419 ? 112.426 111.943 170.732 1.00 80.60  ? 272 MET R CE  1 
ATOM 6827  N N   . LEU D 4 420 ? 113.302 106.714 170.818 1.00 81.64  ? 273 LEU R N   1 
ATOM 6828  C CA  . LEU D 4 420 ? 112.558 105.637 171.463 1.00 81.64  ? 273 LEU R CA  1 
ATOM 6829  C C   . LEU D 4 420 ? 112.905 105.558 172.945 1.00 81.64  ? 273 LEU R C   1 
ATOM 6830  O O   . LEU D 4 420 ? 112.087 105.119 173.761 1.00 81.64  ? 273 LEU R O   1 
ATOM 6831  C CB  . LEU D 4 420 ? 112.817 104.299 170.769 1.00 81.64  ? 273 LEU R CB  1 
ATOM 6832  C CG  . LEU D 4 420 ? 113.111 104.307 169.269 1.00 81.64  ? 273 LEU R CG  1 
ATOM 6833  C CD1 . LEU D 4 420 ? 113.559 102.929 168.800 1.00 81.64  ? 273 LEU R CD1 1 
ATOM 6834  C CD2 . LEU D 4 420 ? 111.899 104.790 168.479 1.00 81.64  ? 273 LEU R CD2 1 
ATOM 6835  N N   . GLY D 4 421 ? 114.114 105.989 173.309 1.00 86.18  ? 274 GLY R N   1 
ATOM 6836  C CA  . GLY D 4 421 ? 114.491 106.045 174.711 1.00 86.18  ? 274 GLY R CA  1 
ATOM 6837  C C   . GLY D 4 421 ? 113.600 106.950 175.533 1.00 86.18  ? 274 GLY R C   1 
ATOM 6838  O O   . GLY D 4 421 ? 113.264 106.628 176.676 1.00 86.18  ? 274 GLY R O   1 
ATOM 6839  N N   . SER D 4 422 ? 113.214 108.094 174.973 1.00 89.15  ? 275 SER R N   1 
ATOM 6840  C CA  . SER D 4 422 ? 112.241 108.945 175.648 1.00 89.15  ? 275 SER R CA  1 
ATOM 6841  C C   . SER D 4 422 ? 110.874 108.273 175.705 1.00 89.15  ? 275 SER R C   1 
ATOM 6842  O O   . SER D 4 422 ? 110.051 108.600 176.568 1.00 89.15  ? 275 SER R O   1 
ATOM 6843  C CB  . SER D 4 422 ? 112.148 110.300 174.947 1.00 89.15  ? 275 SER R CB  1 
ATOM 6844  O OG  . SER D 4 422 ? 111.598 110.164 173.648 1.00 89.15  ? 275 SER R OG  1 
ATOM 6845  N N   . LEU D 4 423 ? 110.613 107.336 174.793 1.00 88.52  ? 276 LEU R N   1 
ATOM 6846  C CA  . LEU D 4 423 ? 109.316 106.676 174.712 1.00 88.52  ? 276 LEU R CA  1 
ATOM 6847  C C   . LEU D 4 423 ? 109.325 105.266 175.301 1.00 88.52  ? 276 LEU R C   1 
ATOM 6848  O O   . LEU D 4 423 ? 108.556 104.973 176.222 1.00 88.52  ? 276 LEU R O   1 
ATOM 6849  C CB  . LEU D 4 423 ? 108.848 106.631 173.255 1.00 88.52  ? 276 LEU R CB  1 
ATOM 6850  C CG  . LEU D 4 423 ? 107.488 105.980 173.010 1.00 88.52  ? 276 LEU R CG  1 
ATOM 6851  C CD1 . LEU D 4 423 ? 106.368 106.879 173.505 1.00 88.52  ? 276 LEU R CD1 1 
ATOM 6852  C CD2 . LEU D 4 423 ? 107.313 105.660 171.533 1.00 88.52  ? 276 LEU R CD2 1 
ATOM 6853  N N   . LEU D 4 424 ? 110.185 104.385 174.787 1.00 90.21  ? 277 LEU R N   1 
ATOM 6854  C CA  . LEU D 4 424 ? 110.122 102.974 175.149 1.00 90.21  ? 277 LEU R CA  1 
ATOM 6855  C C   . LEU D 4 424 ? 110.699 102.700 176.534 1.00 90.21  ? 277 LEU R C   1 
ATOM 6856  O O   . LEU D 4 424 ? 110.373 101.666 177.129 1.00 90.21  ? 277 LEU R O   1 
ATOM 6857  C CB  . LEU D 4 424 ? 110.841 102.143 174.074 1.00 90.21  ? 277 LEU R CB  1 
ATOM 6858  C CG  . LEU D 4 424 ? 111.490 100.765 174.265 1.00 90.21  ? 277 LEU R CG  1 
ATOM 6859  C CD1 . LEU D 4 424 ? 110.527 99.740  174.853 1.00 90.21  ? 277 LEU R CD1 1 
ATOM 6860  C CD2 . LEU D 4 424 ? 112.018 100.262 172.938 1.00 90.21  ? 277 LEU R CD2 1 
ATOM 6861  N N   . HIS D 4 425 ? 111.496 103.618 177.082 1.00 91.04  ? 278 HIS R N   1 
ATOM 6862  C CA  . HIS D 4 425 ? 112.088 103.470 178.413 1.00 91.04  ? 278 HIS R CA  1 
ATOM 6863  C C   . HIS D 4 425 ? 112.962 102.216 178.500 1.00 91.04  ? 278 HIS R C   1 
ATOM 6864  O O   . HIS D 4 425 ? 112.661 101.255 179.213 1.00 91.04  ? 278 HIS R O   1 
ATOM 6865  C CB  . HIS D 4 425 ? 111.009 103.468 179.503 1.00 91.04  ? 278 HIS R CB  1 
ATOM 6866  C CG  . HIS D 4 425 ? 111.557 103.504 180.896 1.00 91.04  ? 278 HIS R CG  1 
ATOM 6867  N ND1 . HIS D 4 425 ? 110.914 102.918 181.966 1.00 91.04  ? 278 HIS R ND1 1 
ATOM 6868  C CD2 . HIS D 4 425 ? 112.693 104.049 181.394 1.00 91.04  ? 278 HIS R CD2 1 
ATOM 6869  C CE1 . HIS D 4 425 ? 111.628 103.103 183.062 1.00 91.04  ? 278 HIS R CE1 1 
ATOM 6870  N NE2 . HIS D 4 425 ? 112.712 103.787 182.742 1.00 91.04  ? 278 HIS R NE2 1 
ATOM 6871  N N   . TRP D 4 426 ? 114.055 102.238 177.739 1.00 84.55  ? 279 TRP R N   1 
ATOM 6872  C CA  . TRP D 4 426 ? 115.062 101.198 177.842 1.00 84.55  ? 279 TRP R CA  1 
ATOM 6873  C C   . TRP D 4 426 ? 115.725 101.252 179.215 1.00 84.55  ? 279 TRP R C   1 
ATOM 6874  O O   . TRP D 4 426 ? 115.690 102.281 179.891 1.00 84.55  ? 279 TRP R O   1 
ATOM 6875  C CB  . TRP D 4 426 ? 116.125 101.346 176.749 1.00 84.55  ? 279 TRP R CB  1 
ATOM 6876  C CG  . TRP D 4 426 ? 115.618 101.772 175.395 1.00 84.55  ? 279 TRP R CG  1 
ATOM 6877  C CD1 . TRP D 4 426 ? 114.967 102.922 175.094 1.00 84.55  ? 279 TRP R CD1 1 
ATOM 6878  C CD2 . TRP D 4 426 ? 115.737 101.047 174.163 1.00 84.55  ? 279 TRP R CD2 1 
ATOM 6879  N NE1 . TRP D 4 426 ? 114.663 102.965 173.756 1.00 84.55  ? 279 TRP R NE1 1 
ATOM 6880  C CE2 . TRP D 4 426 ? 115.127 101.823 173.161 1.00 84.55  ? 279 TRP R CE2 1 
ATOM 6881  C CE3 . TRP D 4 426 ? 116.295 99.813  173.811 1.00 84.55  ? 279 TRP R CE3 1 
ATOM 6882  C CZ2 . TRP D 4 426 ? 115.061 101.413 171.830 1.00 84.55  ? 279 TRP R CZ2 1 
ATOM 6883  C CZ3 . TRP D 4 426 ? 116.229 99.406  172.488 1.00 84.55  ? 279 TRP R CZ3 1 
ATOM 6884  C CH2 . TRP D 4 426 ? 115.615 100.203 171.515 1.00 84.55  ? 279 TRP R CH2 1 
ATOM 6885  N N   . PRO D 4 427 ? 116.311 100.144 179.661 1.00 86.04  ? 280 PRO R N   1 
ATOM 6886  C CA  . PRO D 4 427 ? 117.080 100.172 180.909 1.00 86.04  ? 280 PRO R CA  1 
ATOM 6887  C C   . PRO D 4 427 ? 118.173 101.226 180.832 1.00 86.04  ? 280 PRO R C   1 
ATOM 6888  O O   . PRO D 4 427 ? 118.660 101.556 179.748 1.00 86.04  ? 280 PRO R O   1 
ATOM 6889  C CB  . PRO D 4 427 ? 117.662 98.760  180.994 1.00 86.04  ? 280 PRO R CB  1 
ATOM 6890  C CG  . PRO D 4 427 ? 116.688 97.914  180.249 1.00 86.04  ? 280 PRO R CG  1 
ATOM 6891  C CD  . PRO D 4 427 ? 116.164 98.776  179.132 1.00 86.04  ? 280 PRO R CD  1 
ATOM 6892  N N   . CYS D 4 428 ? 118.548 101.768 181.995 1.00 92.32  ? 281 CYS R N   1 
ATOM 6893  C CA  . CYS D 4 428 ? 119.446 102.920 182.021 1.00 92.32  ? 281 CYS R CA  1 
ATOM 6894  C C   . CYS D 4 428 ? 120.710 102.700 181.204 1.00 92.32  ? 281 CYS R C   1 
ATOM 6895  O O   . CYS D 4 428 ? 121.110 103.579 180.442 1.00 92.32  ? 281 CYS R O   1 
ATOM 6896  C CB  . CYS D 4 428 ? 119.817 103.306 183.458 1.00 92.32  ? 281 CYS R CB  1 
ATOM 6897  S SG  . CYS D 4 428 ? 118.566 103.010 184.717 1.00 92.32  ? 281 CYS R SG  1 
ATOM 6898  N N   . ASP D 4 429 ? 121.323 101.519 181.310 1.00 90.89  ? 282 ASP R N   1 
ATOM 6899  C CA  . ASP D 4 429 ? 122.620 101.294 180.676 1.00 90.89  ? 282 ASP R CA  1 
ATOM 6900  C C   . ASP D 4 429 ? 122.585 101.640 179.191 1.00 90.89  ? 282 ASP R C   1 
ATOM 6901  O O   . ASP D 4 429 ? 123.545 102.209 178.652 1.00 90.89  ? 282 ASP R O   1 
ATOM 6902  C CB  . ASP D 4 429 ? 123.051 99.842  180.880 1.00 90.89  ? 282 ASP R CB  1 
ATOM 6903  C CG  . ASP D 4 429 ? 123.328 99.516  182.333 1.00 90.89  ? 282 ASP R CG  1 
ATOM 6904  O OD1 . ASP D 4 429 ? 123.149 100.410 183.187 1.00 90.89  ? 282 ASP R OD1 1 
ATOM 6905  O OD2 . ASP D 4 429 ? 123.733 98.369  182.622 1.00 90.89  ? 282 ASP R OD2 1 
ATOM 6906  N N   . PHE D 4 430 ? 121.475 101.332 178.518 1.00 88.66  ? 283 PHE R N   1 
ATOM 6907  C CA  . PHE D 4 430 ? 121.351 101.633 177.097 1.00 88.66  ? 283 PHE R CA  1 
ATOM 6908  C C   . PHE D 4 430 ? 121.430 103.137 176.845 1.00 88.66  ? 283 PHE R C   1 
ATOM 6909  O O   . PHE D 4 430 ? 122.243 103.604 176.039 1.00 88.66  ? 283 PHE R O   1 
ATOM 6910  C CB  . PHE D 4 430 ? 120.039 101.053 176.565 1.00 88.66  ? 283 PHE R CB  1 
ATOM 6911  C CG  . PHE D 4 430 ? 120.100 100.627 175.125 1.00 88.66  ? 283 PHE R CG  1 
ATOM 6912  C CD1 . PHE D 4 430 ? 120.736 101.407 174.177 1.00 88.66  ? 283 PHE R CD1 1 
ATOM 6913  C CD2 . PHE D 4 430 ? 119.531 99.431  174.725 1.00 88.66  ? 283 PHE R CD2 1 
ATOM 6914  C CE1 . PHE D 4 430 ? 120.793 101.008 172.853 1.00 88.66  ? 283 PHE R CE1 1 
ATOM 6915  C CE2 . PHE D 4 430 ? 119.585 99.026  173.406 1.00 88.66  ? 283 PHE R CE2 1 
ATOM 6916  C CZ  . PHE D 4 430 ? 120.216 99.815  172.468 1.00 88.66  ? 283 PHE R CZ  1 
ATOM 6917  N N   . ASP D 4 431 ? 120.607 103.918 177.553 1.00 85.71  ? 284 ASP R N   1 
ATOM 6918  C CA  . ASP D 4 431 ? 120.608 105.360 177.326 1.00 85.71  ? 284 ASP R CA  1 
ATOM 6919  C C   . ASP D 4 431 ? 121.886 106.009 177.842 1.00 85.71  ? 284 ASP R C   1 
ATOM 6920  O O   . ASP D 4 431 ? 122.297 107.055 177.330 1.00 85.71  ? 284 ASP R O   1 
ATOM 6921  C CB  . ASP D 4 431 ? 119.369 106.006 177.952 1.00 85.71  ? 284 ASP R CB  1 
ATOM 6922  C CG  . ASP D 4 431 ? 119.276 105.781 179.446 1.00 85.71  ? 284 ASP R CG  1 
ATOM 6923  O OD1 . ASP D 4 431 ? 120.101 106.349 180.193 1.00 85.71  ? 284 ASP R OD1 1 
ATOM 6924  O OD2 . ASP D 4 431 ? 118.367 105.042 179.876 1.00 85.71  ? 284 ASP R OD2 1 
ATOM 6925  N N   . LEU D 4 432 ? 122.530 105.407 178.844 1.00 86.79  ? 285 LEU R N   1 
ATOM 6926  C CA  . LEU D 4 432 ? 123.847 105.874 179.261 1.00 86.79  ? 285 LEU R CA  1 
ATOM 6927  C C   . LEU D 4 432 ? 124.844 105.733 178.124 1.00 86.79  ? 285 LEU R C   1 
ATOM 6928  O O   . LEU D 4 432 ? 125.633 106.650 177.856 1.00 86.79  ? 285 LEU R O   1 
ATOM 6929  C CB  . LEU D 4 432 ? 124.338 105.090 180.481 1.00 86.79  ? 285 LEU R CB  1 
ATOM 6930  C CG  . LEU D 4 432 ? 123.487 105.006 181.749 1.00 86.79  ? 285 LEU R CG  1 
ATOM 6931  C CD1 . LEU D 4 432 ? 124.296 104.422 182.901 1.00 86.79  ? 285 LEU R CD1 1 
ATOM 6932  C CD2 . LEU D 4 432 ? 122.904 106.352 182.120 1.00 86.79  ? 285 LEU R CD2 1 
ATOM 6933  N N   . PHE D 4 433 ? 124.818 104.587 177.439 1.00 78.42  ? 286 PHE R N   1 
ATOM 6934  C CA  . PHE D 4 433 ? 125.688 104.406 176.285 1.00 78.42  ? 286 PHE R CA  1 
ATOM 6935  C C   . PHE D 4 433 ? 125.348 105.399 175.183 1.00 78.42  ? 286 PHE R C   1 
ATOM 6936  O O   . PHE D 4 433 ? 126.247 105.952 174.542 1.00 78.42  ? 286 PHE R O   1 
ATOM 6937  C CB  . PHE D 4 433 ? 125.591 102.974 175.766 1.00 78.42  ? 286 PHE R CB  1 
ATOM 6938  C CG  . PHE D 4 433 ? 125.994 102.827 174.332 1.00 78.42  ? 286 PHE R CG  1 
ATOM 6939  C CD1 . PHE D 4 433 ? 127.324 102.904 173.964 1.00 78.42  ? 286 PHE R CD1 1 
ATOM 6940  C CD2 . PHE D 4 433 ? 125.043 102.608 173.350 1.00 78.42  ? 286 PHE R CD2 1 
ATOM 6941  C CE1 . PHE D 4 433 ? 127.700 102.769 172.639 1.00 78.42  ? 286 PHE R CE1 1 
ATOM 6942  C CE2 . PHE D 4 433 ? 125.411 102.471 172.025 1.00 78.42  ? 286 PHE R CE2 1 
ATOM 6943  C CZ  . PHE D 4 433 ? 126.742 102.551 171.669 1.00 78.42  ? 286 PHE R CZ  1 
ATOM 6944  N N   . LEU D 4 434 ? 124.056 105.644 174.947 1.00 78.42  ? 287 LEU R N   1 
ATOM 6945  C CA  . LEU D 4 434 ? 123.689 106.614 173.915 1.00 78.42  ? 287 LEU R CA  1 
ATOM 6946  C C   . LEU D 4 434 ? 124.183 108.014 174.259 1.00 78.42  ? 287 LEU R C   1 
ATOM 6947  O O   . LEU D 4 434 ? 124.658 108.739 173.381 1.00 78.42  ? 287 LEU R O   1 
ATOM 6948  C CB  . LEU D 4 434 ? 122.180 106.626 173.668 1.00 78.42  ? 287 LEU R CB  1 
ATOM 6949  C CG  . LEU D 4 434 ? 121.398 105.318 173.716 1.00 78.42  ? 287 LEU R CG  1 
ATOM 6950  C CD1 . LEU D 4 434 ? 119.903 105.585 173.798 1.00 78.42  ? 287 LEU R CD1 1 
ATOM 6951  C CD2 . LEU D 4 434 ? 121.728 104.470 172.501 1.00 78.42  ? 287 LEU R CD2 1 
ATOM 6952  N N   . MET D 4 435 ? 124.069 108.423 175.522 1.00 78.42  ? 288 MET R N   1 
ATOM 6953  C CA  . MET D 4 435 ? 124.557 109.743 175.910 1.00 78.42  ? 288 MET R CA  1 
ATOM 6954  C C   . MET D 4 435 ? 126.072 109.837 175.816 1.00 78.42  ? 288 MET R C   1 
ATOM 6955  O O   . MET D 4 435 ? 126.610 110.864 175.388 1.00 78.42  ? 288 MET R O   1 
ATOM 6956  C CB  . MET D 4 435 ? 124.064 110.094 177.312 1.00 78.42  ? 288 MET R CB  1 
ATOM 6957  C CG  . MET D 4 435 ? 122.613 110.584 177.363 1.00 78.42  ? 288 MET R CG  1 
ATOM 6958  S SD  . MET D 4 435 ? 122.179 111.802 176.089 1.00 78.42  ? 288 MET R SD  1 
ATOM 6959  C CE  . MET D 4 435 ? 121.663 110.806 174.690 1.00 78.42  ? 288 MET R CE  1 
ATOM 6960  N N   . ASN D 4 436 ? 126.779 108.784 176.205 1.00 78.42  ? 289 ASN R N   1 
ATOM 6961  C CA  . ASN D 4 436 ? 128.229 108.805 176.081 1.00 78.42  ? 289 ASN R CA  1 
ATOM 6962  C C   . ASN D 4 436 ? 128.703 108.612 174.647 1.00 78.42  ? 289 ASN R C   1 
ATOM 6963  O O   . ASN D 4 436 ? 129.886 108.837 174.371 1.00 78.42  ? 289 ASN R O   1 
ATOM 6964  C CB  . ASN D 4 436 ? 128.846 107.737 176.982 1.00 78.42  ? 289 ASN R CB  1 
ATOM 6965  C CG  . ASN D 4 436 ? 128.456 107.909 178.433 1.00 78.42  ? 289 ASN R CG  1 
ATOM 6966  O OD1 . ASN D 4 436 ? 127.729 108.835 178.785 1.00 78.42  ? 289 ASN R OD1 1 
ATOM 6967  N ND2 . ASN D 4 436 ? 128.930 107.008 179.284 1.00 78.42  ? 289 ASN R ND2 1 
ATOM 6968  N N   . ILE D 4 437 ? 127.821 108.212 173.733 1.00 78.42  ? 290 ILE R N   1 
ATOM 6969  C CA  . ILE D 4 437 ? 128.220 107.928 172.363 1.00 78.42  ? 290 ILE R CA  1 
ATOM 6970  C C   . ILE D 4 437 ? 127.737 108.973 171.359 1.00 78.42  ? 290 ILE R C   1 
ATOM 6971  O O   . ILE D 4 437 ? 128.327 109.072 170.272 1.00 78.42  ? 290 ILE R O   1 
ATOM 6972  C CB  . ILE D 4 437 ? 127.750 106.521 171.936 1.00 78.42  ? 290 ILE R CB  1 
ATOM 6973  C CG1 . ILE D 4 437 ? 128.737 105.910 170.942 1.00 78.42  ? 290 ILE R CG1 1 
ATOM 6974  C CG2 . ILE D 4 437 ? 126.348 106.572 171.348 1.00 78.42  ? 290 ILE R CG2 1 
ATOM 6975  C CD1 . ILE D 4 437 ? 130.164 105.889 171.441 1.00 78.42  ? 290 ILE R CD1 1 
ATOM 6976  N N   . PHE D 4 438 ? 126.700 109.750 171.678 1.00 78.42  ? 291 PHE R N   1 
ATOM 6977  C CA  . PHE D 4 438 ? 126.169 110.734 170.734 1.00 78.42  ? 291 PHE R CA  1 
ATOM 6978  C C   . PHE D 4 438 ? 127.221 111.732 170.270 1.00 78.42  ? 291 PHE R C   1 
ATOM 6979  O O   . PHE D 4 438 ? 127.342 111.940 169.051 1.00 78.42  ? 291 PHE R O   1 
ATOM 6980  C CB  . PHE D 4 438 ? 124.956 111.433 171.367 1.00 78.42  ? 291 PHE R CB  1 
ATOM 6981  C CG  . PHE D 4 438 ? 124.034 112.108 170.376 1.00 78.42  ? 291 PHE R CG  1 
ATOM 6982  C CD1 . PHE D 4 438 ? 124.521 112.751 169.252 1.00 78.42  ? 291 PHE R CD1 1 
ATOM 6983  C CD2 . PHE D 4 438 ? 122.669 112.095 170.579 1.00 78.42  ? 291 PHE R CD2 1 
ATOM 6984  C CE1 . PHE D 4 438 ? 123.672 113.364 168.356 1.00 78.42  ? 291 PHE R CE1 1 
ATOM 6985  C CE2 . PHE D 4 438 ? 121.816 112.707 169.684 1.00 78.42  ? 291 PHE R CE2 1 
ATOM 6986  C CZ  . PHE D 4 438 ? 122.317 113.343 168.574 1.00 78.42  ? 291 PHE R CZ  1 
ATOM 6987  N N   . PRO D 4 439 ? 128.008 112.365 171.147 1.00 78.42  ? 292 PRO R N   1 
ATOM 6988  C CA  . PRO D 4 439 ? 129.033 113.284 170.635 1.00 78.42  ? 292 PRO R CA  1 
ATOM 6989  C C   . PRO D 4 439 ? 130.009 112.605 169.698 1.00 78.42  ? 292 PRO R C   1 
ATOM 6990  O O   . PRO D 4 439 ? 130.461 113.218 168.727 1.00 78.42  ? 292 PRO R O   1 
ATOM 6991  C CB  . PRO D 4 439 ? 129.719 113.792 171.911 1.00 78.42  ? 292 PRO R CB  1 
ATOM 6992  C CG  . PRO D 4 439 ? 129.399 112.771 172.949 1.00 78.42  ? 292 PRO R CG  1 
ATOM 6993  C CD  . PRO D 4 439 ? 128.019 112.320 172.618 1.00 78.42  ? 292 PRO R CD  1 
ATOM 6994  N N   . TYR D 4 440 ? 130.323 111.337 169.943 1.00 78.42  ? 293 TYR R N   1 
ATOM 6995  C CA  . TYR D 4 440 ? 131.310 110.662 169.112 1.00 78.42  ? 293 TYR R CA  1 
ATOM 6996  C C   . TYR D 4 440 ? 130.765 110.358 167.723 1.00 78.42  ? 293 TYR R C   1 
ATOM 6997  O O   . TYR D 4 440 ? 131.488 110.492 166.732 1.00 78.42  ? 293 TYR R O   1 
ATOM 6998  C CB  . TYR D 4 440 ? 131.794 109.397 169.807 1.00 78.42  ? 293 TYR R CB  1 
ATOM 6999  C CG  . TYR D 4 440 ? 132.550 109.693 171.075 1.00 78.42  ? 293 TYR R CG  1 
ATOM 7000  C CD1 . TYR D 4 440 ? 133.909 109.963 171.045 1.00 78.42  ? 293 TYR R CD1 1 
ATOM 7001  C CD2 . TYR D 4 440 ? 131.905 109.721 172.298 1.00 78.42  ? 293 TYR R CD2 1 
ATOM 7002  C CE1 . TYR D 4 440 ? 134.605 110.240 172.198 1.00 78.42  ? 293 TYR R CE1 1 
ATOM 7003  C CE2 . TYR D 4 440 ? 132.594 109.998 173.460 1.00 78.42  ? 293 TYR R CE2 1 
ATOM 7004  C CZ  . TYR D 4 440 ? 133.944 110.256 173.403 1.00 78.42  ? 293 TYR R CZ  1 
ATOM 7005  O OH  . TYR D 4 440 ? 134.636 110.533 174.560 1.00 78.42  ? 293 TYR R OH  1 
ATOM 7006  N N   . CYS D 4 441 ? 129.499 109.949 167.616 1.00 78.42  ? 294 CYS R N   1 
ATOM 7007  C CA  . CYS D 4 441 ? 128.959 109.730 166.279 1.00 78.42  ? 294 CYS R CA  1 
ATOM 7008  C C   . CYS D 4 441 ? 128.724 111.049 165.560 1.00 78.42  ? 294 CYS R C   1 
ATOM 7009  O O   . CYS D 4 441 ? 128.850 111.116 164.332 1.00 78.42  ? 294 CYS R O   1 
ATOM 7010  C CB  . CYS D 4 441 ? 127.676 108.903 166.324 1.00 78.42  ? 294 CYS R CB  1 
ATOM 7011  S SG  . CYS D 4 441 ? 126.583 109.239 167.692 1.00 78.42  ? 294 CYS R SG  1 
ATOM 7012  N N   . THR D 4 442 ? 128.407 112.111 166.300 1.00 78.42  ? 295 THR R N   1 
ATOM 7013  C CA  . THR D 4 442 ? 128.424 113.441 165.703 1.00 78.42  ? 295 THR R CA  1 
ATOM 7014  C C   . THR D 4 442 ? 129.797 113.751 165.128 1.00 78.42  ? 295 THR R C   1 
ATOM 7015  O O   . THR D 4 442 ? 129.920 114.255 164.003 1.00 78.42  ? 295 THR R O   1 
ATOM 7016  C CB  . THR D 4 442 ? 128.030 114.486 166.747 1.00 78.42  ? 295 THR R CB  1 
ATOM 7017  O OG1 . THR D 4 442 ? 126.614 114.448 166.959 1.00 78.42  ? 295 THR R OG1 1 
ATOM 7018  C CG2 . THR D 4 442 ? 128.464 115.879 166.317 1.00 78.42  ? 295 THR R CG2 1 
ATOM 7019  N N   . CYS D 4 443 ? 130.847 113.435 165.888 1.00 78.42  ? 296 CYS R N   1 
ATOM 7020  C CA  . CYS D 4 443 ? 132.207 113.681 165.429 1.00 78.42  ? 296 CYS R CA  1 
ATOM 7021  C C   . CYS D 4 443 ? 132.532 112.868 164.185 1.00 78.42  ? 296 CYS R C   1 
ATOM 7022  O O   . CYS D 4 443 ? 133.194 113.364 163.271 1.00 78.42  ? 296 CYS R O   1 
ATOM 7023  C CB  . CYS D 4 443 ? 133.200 113.365 166.545 1.00 78.42  ? 296 CYS R CB  1 
ATOM 7024  S SG  . CYS D 4 443 ? 133.152 114.512 167.937 1.00 78.42  ? 296 CYS R SG  1 
ATOM 7025  N N   . ILE D 4 444 ? 132.098 111.608 164.138 1.00 78.42  ? 297 ILE R N   1 
ATOM 7026  C CA  . ILE D 4 444 ? 132.418 110.794 162.970 1.00 78.42  ? 297 ILE R CA  1 
ATOM 7027  C C   . ILE D 4 444 ? 131.658 111.294 161.748 1.00 78.42  ? 297 ILE R C   1 
ATOM 7028  O O   . ILE D 4 444 ? 132.199 111.310 160.636 1.00 78.42  ? 297 ILE R O   1 
ATOM 7029  C CB  . ILE D 4 444 ? 132.178 109.292 163.232 1.00 78.42  ? 297 ILE R CB  1 
ATOM 7030  C CG1 . ILE D 4 444 ? 130.691 108.939 163.263 1.00 78.42  ? 297 ILE R CG1 1 
ATOM 7031  C CG2 . ILE D 4 444 ? 132.887 108.847 164.501 1.00 78.42  ? 297 ILE R CG2 1 
ATOM 7032  C CD1 . ILE D 4 444 ? 130.418 107.534 163.748 1.00 78.42  ? 297 ILE R CD1 1 
ATOM 7033  N N   . SER D 4 445 ? 130.408 111.734 161.926 1.00 78.42  ? 298 SER R N   1 
ATOM 7034  C CA  . SER D 4 445 ? 129.685 112.322 160.801 1.00 78.42  ? 298 SER R CA  1 
ATOM 7035  C C   . SER D 4 445 ? 130.388 113.574 160.296 1.00 78.42  ? 298 SER R C   1 
ATOM 7036  O O   . SER D 4 445 ? 130.566 113.754 159.084 1.00 78.42  ? 298 SER R O   1 
ATOM 7037  C CB  . SER D 4 445 ? 128.254 112.659 161.201 1.00 78.42  ? 298 SER R CB  1 
ATOM 7038  O OG  . SER D 4 445 ? 128.168 114.006 161.622 1.00 78.42  ? 298 SER R OG  1 
ATOM 7039  N N   . TYR D 4 446 ? 130.806 114.443 161.216 1.00 78.42  ? 299 TYR R N   1 
ATOM 7040  C CA  . TYR D 4 446 ? 131.497 115.662 160.822 1.00 78.42  ? 299 TYR R CA  1 
ATOM 7041  C C   . TYR D 4 446 ? 132.811 115.351 160.116 1.00 78.42  ? 299 TYR R C   1 
ATOM 7042  O O   . TYR D 4 446 ? 133.134 115.964 159.093 1.00 78.42  ? 299 TYR R O   1 
ATOM 7043  C CB  . TYR D 4 446 ? 131.739 116.539 162.049 1.00 78.42  ? 299 TYR R CB  1 
ATOM 7044  C CG  . TYR D 4 446 ? 130.635 117.533 162.317 1.00 78.42  ? 299 TYR R CG  1 
ATOM 7045  C CD1 . TYR D 4 446 ? 129.544 117.194 163.106 1.00 78.42  ? 299 TYR R CD1 1 
ATOM 7046  C CD2 . TYR D 4 446 ? 130.680 118.809 161.777 1.00 78.42  ? 299 TYR R CD2 1 
ATOM 7047  C CE1 . TYR D 4 446 ? 128.532 118.095 163.350 1.00 78.42  ? 299 TYR R CE1 1 
ATOM 7048  C CE2 . TYR D 4 446 ? 129.672 119.719 162.019 1.00 78.42  ? 299 TYR R CE2 1 
ATOM 7049  C CZ  . TYR D 4 446 ? 128.600 119.355 162.806 1.00 78.42  ? 299 TYR R CZ  1 
ATOM 7050  O OH  . TYR D 4 446 ? 127.593 120.260 163.049 1.00 78.42  ? 299 TYR R OH  1 
ATOM 7051  N N   . VAL D 4 447 ? 133.581 114.394 160.639 1.00 78.42  ? 300 VAL R N   1 
ATOM 7052  C CA  . VAL D 4 447 ? 134.881 114.092 160.050 1.00 78.42  ? 300 VAL R CA  1 
ATOM 7053  C C   . VAL D 4 447 ? 134.716 113.410 158.700 1.00 78.42  ? 300 VAL R C   1 
ATOM 7054  O O   . VAL D 4 447 ? 135.549 113.585 157.802 1.00 78.42  ? 300 VAL R O   1 
ATOM 7055  C CB  . VAL D 4 447 ? 135.741 113.255 161.020 1.00 78.42  ? 300 VAL R CB  1 
ATOM 7056  C CG1 . VAL D 4 447 ? 135.341 111.789 160.995 1.00 78.42  ? 300 VAL R CG1 1 
ATOM 7057  C CG2 . VAL D 4 447 ? 137.218 113.413 160.690 1.00 78.42  ? 300 VAL R CG2 1 
ATOM 7058  N N   . ASN D 4 448 ? 133.643 112.641 158.513 1.00 78.42  ? 301 ASN R N   1 
ATOM 7059  C CA  . ASN D 4 448 ? 133.411 112.061 157.199 1.00 78.42  ? 301 ASN R CA  1 
ATOM 7060  C C   . ASN D 4 448 ? 132.951 113.120 156.215 1.00 78.42  ? 301 ASN R C   1 
ATOM 7061  O O   . ASN D 4 448 ? 133.284 113.054 155.030 1.00 78.42  ? 301 ASN R O   1 
ATOM 7062  C CB  . ASN D 4 448 ? 132.400 110.928 157.282 1.00 78.42  ? 301 ASN R CB  1 
ATOM 7063  C CG  . ASN D 4 448 ? 132.610 109.885 156.200 1.00 78.42  ? 301 ASN R CG  1 
ATOM 7064  O OD1 . ASN D 4 448 ? 133.622 109.183 156.186 1.00 78.42  ? 301 ASN R OD1 1 
ATOM 7065  N ND2 . ASN D 4 448 ? 131.655 109.781 155.283 1.00 78.42  ? 301 ASN R ND2 1 
ATOM 7066  N N   . SER D 4 449 ? 132.191 114.108 156.683 1.00 78.42  ? 302 SER R N   1 
ATOM 7067  C CA  . SER D 4 449 ? 131.916 115.261 155.835 1.00 78.42  ? 302 SER R CA  1 
ATOM 7068  C C   . SER D 4 449 ? 133.214 115.948 155.436 1.00 78.42  ? 302 SER R C   1 
ATOM 7069  O O   . SER D 4 449 ? 133.386 116.348 154.280 1.00 78.42  ? 302 SER R O   1 
ATOM 7070  C CB  . SER D 4 449 ? 130.985 116.237 156.553 1.00 78.42  ? 302 SER R CB  1 
ATOM 7071  O OG  . SER D 4 449 ? 130.273 117.037 155.626 1.00 78.42  ? 302 SER R OG  1 
ATOM 7072  N N   . CYS D 4 450 ? 134.148 116.067 156.382 1.00 78.42  ? 303 CYS R N   1 
ATOM 7073  C CA  . CYS D 4 450 ? 135.438 116.684 156.090 1.00 78.42  ? 303 CYS R CA  1 
ATOM 7074  C C   . CYS D 4 450 ? 136.208 115.901 155.034 1.00 78.42  ? 303 CYS R C   1 
ATOM 7075  O O   . CYS D 4 450 ? 136.787 116.491 154.115 1.00 78.42  ? 303 CYS R O   1 
ATOM 7076  C CB  . CYS D 4 450 ? 136.269 116.799 157.368 1.00 78.42  ? 303 CYS R CB  1 
ATOM 7077  S SG  . CYS D 4 450 ? 135.531 117.799 158.676 1.00 78.42  ? 303 CYS R SG  1 
ATOM 7078  N N   . LEU D 4 451 ? 136.240 114.576 155.154 1.00 78.42  ? 304 LEU R N   1 
ATOM 7079  C CA  . LEU D 4 451 ? 136.999 113.768 154.205 1.00 78.42  ? 304 LEU R CA  1 
ATOM 7080  C C   . LEU D 4 451 ? 136.229 113.483 152.924 1.00 78.42  ? 304 LEU R C   1 
ATOM 7081  O O   . LEU D 4 451 ? 136.804 112.916 151.989 1.00 78.42  ? 304 LEU R O   1 
ATOM 7082  C CB  . LEU D 4 451 ? 137.437 112.446 154.850 1.00 78.42  ? 304 LEU R CB  1 
ATOM 7083  C CG  . LEU D 4 451 ? 136.394 111.376 155.181 1.00 78.42  ? 304 LEU R CG  1 
ATOM 7084  C CD1 . LEU D 4 451 ? 136.273 110.349 154.064 1.00 78.42  ? 304 LEU R CD1 1 
ATOM 7085  C CD2 . LEU D 4 451 ? 136.740 110.692 156.495 1.00 78.42  ? 304 LEU R CD2 1 
ATOM 7086  N N   . ASN D 4 452 ? 134.952 113.852 152.873 1.00 78.42  ? 305 ASN R N   1 
ATOM 7087  C CA  . ASN D 4 452 ? 134.158 113.650 151.667 1.00 78.42  ? 305 ASN R CA  1 
ATOM 7088  C C   . ASN D 4 452 ? 134.798 114.272 150.431 1.00 78.42  ? 305 ASN R C   1 
ATOM 7089  O O   . ASN D 4 452 ? 134.787 113.615 149.376 1.00 78.42  ? 305 ASN R O   1 
ATOM 7090  C CB  . ASN D 4 452 ? 132.740 114.186 151.928 1.00 78.42  ? 305 ASN R CB  1 
ATOM 7091  C CG  . ASN D 4 452 ? 131.872 114.244 150.684 1.00 78.42  ? 305 ASN R CG  1 
ATOM 7092  O OD1 . ASN D 4 452 ? 132.157 113.625 149.662 1.00 78.42  ? 305 ASN R OD1 1 
ATOM 7093  N ND2 . ASN D 4 452 ? 130.785 114.997 150.780 1.00 78.42  ? 305 ASN R ND2 1 
ATOM 7094  N N   . PRO D 4 453 ? 135.344 115.492 150.466 1.00 79.67  ? 306 PRO R N   1 
ATOM 7095  C CA  . PRO D 4 453 ? 136.102 115.969 149.297 1.00 79.67  ? 306 PRO R CA  1 
ATOM 7096  C C   . PRO D 4 453 ? 137.143 114.983 148.791 1.00 79.67  ? 306 PRO R C   1 
ATOM 7097  O O   . PRO D 4 453 ? 137.087 114.598 147.618 1.00 79.67  ? 306 PRO R O   1 
ATOM 7098  C CB  . PRO D 4 453 ? 136.726 117.267 149.816 1.00 79.67  ? 306 PRO R CB  1 
ATOM 7099  C CG  . PRO D 4 453 ? 135.693 117.790 150.732 1.00 79.67  ? 306 PRO R CG  1 
ATOM 7100  C CD  . PRO D 4 453 ? 135.119 116.583 151.432 1.00 79.67  ? 306 PRO R CD  1 
ATOM 7101  N N   . PHE D 4 454 ? 138.051 114.519 149.652 1.00 81.53  ? 307 PHE R N   1 
ATOM 7102  C CA  . PHE D 4 454 ? 139.113 113.626 149.196 1.00 81.53  ? 307 PHE R CA  1 
ATOM 7103  C C   . PHE D 4 454 ? 138.547 112.349 148.588 1.00 81.53  ? 307 PHE R C   1 
ATOM 7104  O O   . PHE D 4 454 ? 139.020 111.889 147.543 1.00 81.53  ? 307 PHE R O   1 
ATOM 7105  C CB  . PHE D 4 454 ? 140.063 113.280 150.347 1.00 81.53  ? 307 PHE R CB  1 
ATOM 7106  C CG  . PHE D 4 454 ? 140.230 114.375 151.371 1.00 81.53  ? 307 PHE R CG  1 
ATOM 7107  C CD1 . PHE D 4 454 ? 140.402 115.698 150.989 1.00 81.53  ? 307 PHE R CD1 1 
ATOM 7108  C CD2 . PHE D 4 454 ? 140.220 114.073 152.723 1.00 81.53  ? 307 PHE R CD2 1 
ATOM 7109  C CE1 . PHE D 4 454 ? 140.556 116.694 151.934 1.00 81.53  ? 307 PHE R CE1 1 
ATOM 7110  C CE2 . PHE D 4 454 ? 140.374 115.066 153.673 1.00 81.53  ? 307 PHE R CE2 1 
ATOM 7111  C CZ  . PHE D 4 454 ? 140.542 116.377 153.277 1.00 81.53  ? 307 PHE R CZ  1 
ATOM 7112  N N   . LEU D 4 455 ? 137.528 111.769 149.219 1.00 83.80  ? 308 LEU R N   1 
ATOM 7113  C CA  . LEU D 4 455 ? 136.997 110.481 148.793 1.00 83.80  ? 308 LEU R CA  1 
ATOM 7114  C C   . LEU D 4 455 ? 136.084 110.567 147.576 1.00 83.80  ? 308 LEU R C   1 
ATOM 7115  O O   . LEU D 4 455 ? 135.928 109.565 146.869 1.00 83.80  ? 308 LEU R O   1 
ATOM 7116  C CB  . LEU D 4 455 ? 136.236 109.820 149.948 1.00 83.80  ? 308 LEU R CB  1 
ATOM 7117  C CG  . LEU D 4 455 ? 135.975 108.317 149.828 1.00 83.80  ? 308 LEU R CG  1 
ATOM 7118  C CD1 . LEU D 4 455 ? 137.267 107.568 149.541 1.00 83.80  ? 308 LEU R CD1 1 
ATOM 7119  C CD2 . LEU D 4 455 ? 135.315 107.785 151.089 1.00 83.80  ? 308 LEU R CD2 1 
ATOM 7120  N N   . TYR D 4 456 ? 135.480 111.725 147.310 1.00 84.37  ? 309 TYR R N   1 
ATOM 7121  C CA  . TYR D 4 456 ? 134.516 111.847 146.222 1.00 84.37  ? 309 TYR R CA  1 
ATOM 7122  C C   . TYR D 4 456 ? 134.998 112.771 145.113 1.00 84.37  ? 309 TYR R C   1 
ATOM 7123  O O   . TYR D 4 456 ? 135.091 112.340 143.960 1.00 84.37  ? 309 TYR R O   1 
ATOM 7124  C CB  . TYR D 4 456 ? 133.172 112.332 146.776 1.00 84.37  ? 309 TYR R CB  1 
ATOM 7125  C CG  . TYR D 4 456 ? 131.976 111.847 145.993 1.00 84.37  ? 309 TYR R CG  1 
ATOM 7126  C CD1 . TYR D 4 456 ? 132.079 111.551 144.641 1.00 84.37  ? 309 TYR R CD1 1 
ATOM 7127  C CD2 . TYR D 4 456 ? 130.747 111.677 146.607 1.00 84.37  ? 309 TYR R CD2 1 
ATOM 7128  C CE1 . TYR D 4 456 ? 130.991 111.104 143.922 1.00 84.37  ? 309 TYR R CE1 1 
ATOM 7129  C CE2 . TYR D 4 456 ? 129.650 111.232 145.896 1.00 84.37  ? 309 TYR R CE2 1 
ATOM 7130  C CZ  . TYR D 4 456 ? 129.778 110.948 144.554 1.00 84.37  ? 309 TYR R CZ  1 
ATOM 7131  O OH  . TYR D 4 456 ? 128.690 110.506 143.840 1.00 84.37  ? 309 TYR R OH  1 
ATOM 7132  N N   . ALA D 4 457 ? 135.313 114.026 145.420 1.00 87.89  ? 310 ALA R N   1 
ATOM 7133  C CA  . ALA D 4 457 ? 135.646 114.991 144.381 1.00 87.89  ? 310 ALA R CA  1 
ATOM 7134  C C   . ALA D 4 457 ? 137.126 114.922 144.025 1.00 87.89  ? 310 ALA R C   1 
ATOM 7135  O O   . ALA D 4 457 ? 137.486 114.776 142.853 1.00 87.89  ? 310 ALA R O   1 
ATOM 7136  C CB  . ALA D 4 457 ? 135.262 116.400 144.840 1.00 87.89  ? 310 ALA R CB  1 
ATOM 7137  N N   . PHE D 4 458 ? 137.995 115.025 145.032 1.00 94.69  ? 311 PHE R N   1 
ATOM 7138  C CA  . PHE D 4 458 ? 139.426 114.888 144.806 1.00 94.69  ? 311 PHE R CA  1 
ATOM 7139  C C   . PHE D 4 458 ? 139.798 113.479 144.365 1.00 94.69  ? 311 PHE R C   1 
ATOM 7140  O O   . PHE D 4 458 ? 140.904 113.272 143.856 1.00 94.69  ? 311 PHE R O   1 
ATOM 7141  C CB  . PHE D 4 458 ? 140.182 115.277 146.080 1.00 94.69  ? 311 PHE R CB  1 
ATOM 7142  C CG  . PHE D 4 458 ? 141.676 115.229 145.948 1.00 94.69  ? 311 PHE R CG  1 
ATOM 7143  C CD1 . PHE D 4 458 ? 142.364 116.273 145.353 1.00 94.69  ? 311 PHE R CD1 1 
ATOM 7144  C CD2 . PHE D 4 458 ? 142.395 114.152 146.438 1.00 94.69  ? 311 PHE R CD2 1 
ATOM 7145  C CE1 . PHE D 4 458 ? 143.741 116.236 145.236 1.00 94.69  ? 311 PHE R CE1 1 
ATOM 7146  C CE2 . PHE D 4 458 ? 143.772 114.110 146.324 1.00 94.69  ? 311 PHE R CE2 1 
ATOM 7147  C CZ  . PHE D 4 458 ? 144.445 115.154 145.723 1.00 94.69  ? 311 PHE R CZ  1 
ATOM 7148  N N   . PHE D 4 459 ? 138.895 112.510 144.543 1.00 98.29  ? 312 PHE R N   1 
ATOM 7149  C CA  . PHE D 4 459 ? 139.144 111.159 144.051 1.00 98.29  ? 312 PHE R CA  1 
ATOM 7150  C C   . PHE D 4 459 ? 139.301 111.144 142.537 1.00 98.29  ? 312 PHE R C   1 
ATOM 7151  O O   . PHE D 4 459 ? 140.077 110.347 141.996 1.00 98.29  ? 312 PHE R O   1 
ATOM 7152  C CB  . PHE D 4 459 ? 138.009 110.225 144.470 1.00 98.29  ? 312 PHE R CB  1 
ATOM 7153  C CG  . PHE D 4 459 ? 137.807 109.068 143.534 1.00 98.29  ? 312 PHE R CG  1 
ATOM 7154  C CD1 . PHE D 4 459 ? 138.704 108.012 143.514 1.00 98.29  ? 312 PHE R CD1 1 
ATOM 7155  C CD2 . PHE D 4 459 ? 136.737 109.048 142.656 1.00 98.29  ? 312 PHE R CD2 1 
ATOM 7156  C CE1 . PHE D 4 459 ? 138.528 106.951 142.647 1.00 98.29  ? 312 PHE R CE1 1 
ATOM 7157  C CE2 . PHE D 4 459 ? 136.558 107.991 141.786 1.00 98.29  ? 312 PHE R CE2 1 
ATOM 7158  C CZ  . PHE D 4 459 ? 137.455 106.942 141.781 1.00 98.29  ? 312 PHE R CZ  1 
ATOM 7159  N N   . ASP D 4 460 ? 138.550 112.000 141.838 1.00 105.72 ? 313 ASP R N   1 
ATOM 7160  C CA  . ASP D 4 460 ? 138.608 112.158 140.390 1.00 105.72 ? 313 ASP R CA  1 
ATOM 7161  C C   . ASP D 4 460 ? 140.062 112.241 139.947 1.00 105.72 ? 313 ASP R C   1 
ATOM 7162  O O   . ASP D 4 460 ? 140.791 113.130 140.397 1.00 105.72 ? 313 ASP R O   1 
ATOM 7163  C CB  . ASP D 4 460 ? 137.841 113.412 139.962 1.00 105.72 ? 313 ASP R CB  1 
ATOM 7164  C CG  . ASP D 4 460 ? 137.714 113.543 138.454 1.00 105.72 ? 313 ASP R CG  1 
ATOM 7165  O OD1 . ASP D 4 460 ? 138.138 112.621 137.728 1.00 105.72 ? 313 ASP R OD1 1 
ATOM 7166  O OD2 . ASP D 4 460 ? 137.184 114.577 137.995 1.00 105.72 ? 313 ASP R OD2 1 
ATOM 7167  N N   . PRO D 4 461 ? 140.534 111.311 139.112 1.00 107.27 ? 314 PRO R N   1 
ATOM 7168  C CA  . PRO D 4 461 ? 141.939 111.383 138.676 1.00 107.27 ? 314 PRO R CA  1 
ATOM 7169  C C   . PRO D 4 461 ? 142.288 112.681 137.969 1.00 107.27 ? 314 PRO R C   1 
ATOM 7170  O O   . PRO D 4 461 ? 143.344 113.262 138.242 1.00 107.27 ? 314 PRO R O   1 
ATOM 7171  C CB  . PRO D 4 461 ? 142.074 110.169 137.745 1.00 107.27 ? 314 PRO R CB  1 
ATOM 7172  C CG  . PRO D 4 461 ? 141.005 109.227 138.194 1.00 107.27 ? 314 PRO R CG  1 
ATOM 7173  C CD  . PRO D 4 461 ? 139.862 110.093 138.632 1.00 107.27 ? 314 PRO R CD  1 
ATOM 7174  N N   . ARG D 4 462 ? 141.411 113.175 137.093 1.00 109.55 ? 315 ARG R N   1 
ATOM 7175  C CA  . ARG D 4 462 ? 141.717 114.396 136.354 1.00 109.55 ? 315 ARG R CA  1 
ATOM 7176  C C   . ARG D 4 462 ? 141.683 115.621 137.258 1.00 109.55 ? 315 ARG R C   1 
ATOM 7177  O O   . ARG D 4 462 ? 142.556 116.492 137.167 1.00 109.55 ? 315 ARG R O   1 
ATOM 7178  C CB  . ARG D 4 462 ? 140.747 114.548 135.183 1.00 109.55 ? 315 ARG R CB  1 
ATOM 7179  C CG  . ARG D 4 462 ? 140.904 113.452 134.145 1.00 109.55 ? 315 ARG R CG  1 
ATOM 7180  C CD  . ARG D 4 462 ? 139.878 113.545 133.029 1.00 109.55 ? 315 ARG R CD  1 
ATOM 7181  N NE  . ARG D 4 462 ? 140.048 114.775 132.265 1.00 109.55 ? 315 ARG R NE  1 
ATOM 7182  C CZ  . ARG D 4 462 ? 139.226 115.180 131.305 1.00 109.55 ? 315 ARG R CZ  1 
ATOM 7183  N NH1 . ARG D 4 462 ? 138.191 114.449 130.926 1.00 109.55 ? 315 ARG R NH1 1 
ATOM 7184  N NH2 . ARG D 4 462 ? 139.451 116.346 130.707 1.00 109.55 ? 315 ARG R NH2 1 
ATOM 7185  N N   . PHE D 4 463 ? 140.689 115.705 138.143 1.00 107.59 ? 316 PHE R N   1 
ATOM 7186  C CA  . PHE D 4 463 ? 140.635 116.822 139.078 1.00 107.59 ? 316 PHE R CA  1 
ATOM 7187  C C   . PHE D 4 463 ? 141.822 116.792 140.034 1.00 107.59 ? 316 PHE R C   1 
ATOM 7188  O O   . PHE D 4 463 ? 142.387 117.839 140.366 1.00 107.59 ? 316 PHE R O   1 
ATOM 7189  C CB  . PHE D 4 463 ? 139.314 116.793 139.845 1.00 107.59 ? 316 PHE R CB  1 
ATOM 7190  C CG  . PHE D 4 463 ? 139.105 117.976 140.741 1.00 107.59 ? 316 PHE R CG  1 
ATOM 7191  C CD1 . PHE D 4 463 ? 138.662 119.180 140.223 1.00 107.59 ? 316 PHE R CD1 1 
ATOM 7192  C CD2 . PHE D 4 463 ? 139.344 117.884 142.101 1.00 107.59 ? 316 PHE R CD2 1 
ATOM 7193  C CE1 . PHE D 4 463 ? 138.464 120.273 141.043 1.00 107.59 ? 316 PHE R CE1 1 
ATOM 7194  C CE2 . PHE D 4 463 ? 139.148 118.973 142.927 1.00 107.59 ? 316 PHE R CE2 1 
ATOM 7195  C CZ  . PHE D 4 463 ? 138.707 120.169 142.396 1.00 107.59 ? 316 PHE R CZ  1 
ATOM 7196  N N   . ARG D 4 464 ? 142.217 115.598 140.482 1.00 107.79 ? 317 ARG R N   1 
ATOM 7197  C CA  . ARG D 4 464 ? 143.383 115.466 141.348 1.00 107.79 ? 317 ARG R CA  1 
ATOM 7198  C C   . ARG D 4 464 ? 144.660 115.869 140.623 1.00 107.79 ? 317 ARG R C   1 
ATOM 7199  O O   . ARG D 4 464 ? 145.542 116.500 141.215 1.00 107.79 ? 317 ARG R O   1 
ATOM 7200  C CB  . ARG D 4 464 ? 143.485 114.031 141.868 1.00 107.79 ? 317 ARG R CB  1 
ATOM 7201  C CG  . ARG D 4 464 ? 144.807 113.695 142.537 1.00 107.79 ? 317 ARG R CG  1 
ATOM 7202  C CD  . ARG D 4 464 ? 144.749 112.344 143.232 1.00 107.79 ? 317 ARG R CD  1 
ATOM 7203  N NE  . ARG D 4 464 ? 144.192 111.307 142.373 1.00 107.79 ? 317 ARG R NE  1 
ATOM 7204  C CZ  . ARG D 4 464 ? 143.145 110.556 142.687 1.00 107.79 ? 317 ARG R CZ  1 
ATOM 7205  N NH1 . ARG D 4 464 ? 142.514 110.699 143.841 1.00 107.79 ? 317 ARG R NH1 1 
ATOM 7206  N NH2 . ARG D 4 464 ? 142.721 109.639 141.822 1.00 107.79 ? 317 ARG R NH2 1 
ATOM 7207  N N   . GLN D 4 465 ? 144.783 115.506 139.344 1.00 112.29 ? 318 GLN R N   1 
ATOM 7208  C CA  . GLN D 4 465 ? 145.927 115.950 138.556 1.00 112.29 ? 318 GLN R CA  1 
ATOM 7209  C C   . GLN D 4 465 ? 145.934 117.466 138.417 1.00 112.29 ? 318 GLN R C   1 
ATOM 7210  O O   . GLN D 4 465 ? 146.994 118.100 138.479 1.00 112.29 ? 318 GLN R O   1 
ATOM 7211  C CB  . GLN D 4 465 ? 145.908 115.275 137.184 1.00 112.29 ? 318 GLN R CB  1 
ATOM 7212  C CG  . GLN D 4 465 ? 146.946 115.798 136.203 1.00 112.29 ? 318 GLN R CG  1 
ATOM 7213  C CD  . GLN D 4 465 ? 146.380 116.833 135.250 1.00 112.29 ? 318 GLN R CD  1 
ATOM 7214  O OE1 . GLN D 4 465 ? 145.427 116.565 134.519 1.00 112.29 ? 318 GLN R OE1 1 
ATOM 7215  N NE2 . GLN D 4 465 ? 146.967 118.025 135.253 1.00 112.29 ? 318 GLN R NE2 1 
ATOM 7216  N N   . ALA D 4 466 ? 144.755 118.063 138.227 1.00 109.56 ? 319 ALA R N   1 
ATOM 7217  C CA  . ALA D 4 466 ? 144.660 119.519 138.177 1.00 109.56 ? 319 ALA R CA  1 
ATOM 7218  C C   . ALA D 4 466 ? 145.104 120.143 139.494 1.00 109.56 ? 319 ALA R C   1 
ATOM 7219  O O   . ALA D 4 466 ? 145.804 121.163 139.503 1.00 109.56 ? 319 ALA R O   1 
ATOM 7220  C CB  . ALA D 4 466 ? 143.230 119.938 137.838 1.00 109.56 ? 319 ALA R CB  1 
ATOM 7221  N N   . CYS D 4 467 ? 144.703 119.543 140.616 1.00 110.37 ? 320 CYS R N   1 
ATOM 7222  C CA  . CYS D 4 467 ? 145.141 120.030 141.922 1.00 110.37 ? 320 CYS R CA  1 
ATOM 7223  C C   . CYS D 4 467 ? 146.652 119.908 142.079 1.00 110.37 ? 320 CYS R C   1 
ATOM 7224  O O   . CYS D 4 467 ? 147.303 120.808 142.620 1.00 110.37 ? 320 CYS R O   1 
ATOM 7225  C CB  . CYS D 4 467 ? 144.433 119.262 143.040 1.00 110.37 ? 320 CYS R CB  1 
ATOM 7226  S SG  . CYS D 4 467 ? 142.629 119.356 143.026 1.00 110.37 ? 320 CYS R SG  1 
ATOM 7227  N N   . THR D 4 468 ? 147.222 118.800 141.617 1.00 109.90 ? 321 THR R N   1 
ATOM 7228  C CA  . THR D 4 468 ? 148.643 118.523 141.781 1.00 109.90 ? 321 THR R CA  1 
ATOM 7229  C C   . THR D 4 468 ? 149.499 119.506 140.990 1.00 109.90 ? 321 THR R C   1 
ATOM 7230  O O   . THR D 4 468 ? 150.574 119.906 141.436 1.00 109.90 ? 321 THR R O   1 
ATOM 7231  C CB  . THR D 4 468 ? 148.983 117.088 141.339 1.00 109.90 ? 321 THR R CB  1 
ATOM 7232  O OG1 . THR D 4 468 ? 147.994 116.184 141.845 1.00 109.90 ? 321 THR R OG1 1 
ATOM 7233  C CG2 . THR D 4 468 ? 150.351 116.678 141.862 1.00 109.90 ? 321 THR R CG2 1 
ATOM 7234  N N   . ASP E 5 1   ? 107.817 136.346 95.744  1.00 73.96  ? 1   ASP S N   1 
ATOM 7235  C CA  . ASP E 5 1   ? 108.375 137.692 95.702  1.00 73.96  ? 1   ASP S CA  1 
ATOM 7236  C C   . ASP E 5 1   ? 108.279 138.381 97.059  1.00 73.96  ? 1   ASP S C   1 
ATOM 7237  O O   . ASP E 5 1   ? 108.273 137.724 98.100  1.00 73.96  ? 1   ASP S O   1 
ATOM 7238  C CB  . ASP E 5 1   ? 107.668 138.534 94.640  1.00 73.96  ? 1   ASP S CB  1 
ATOM 7239  C CG  . ASP E 5 1   ? 108.149 138.226 93.240  1.00 73.96  ? 1   ASP S CG  1 
ATOM 7240  O OD1 . ASP E 5 1   ? 109.052 137.375 93.094  1.00 73.96  ? 1   ASP S OD1 1 
ATOM 7241  O OD2 . ASP E 5 1   ? 107.624 138.834 92.284  1.00 73.96  ? 1   ASP S OD2 1 
ATOM 7242  N N   . VAL E 5 2   ? 108.218 139.709 97.039  1.00 72.68  ? 2   VAL S N   1 
ATOM 7243  C CA  . VAL E 5 2   ? 107.993 140.496 98.243  1.00 72.68  ? 2   VAL S CA  1 
ATOM 7244  C C   . VAL E 5 2   ? 106.692 141.290 98.140  1.00 72.68  ? 2   VAL S C   1 
ATOM 7245  O O   . VAL E 5 2   ? 106.490 142.251 98.881  1.00 72.68  ? 2   VAL S O   1 
ATOM 7246  C CB  . VAL E 5 2   ? 109.187 141.416 98.550  1.00 72.68  ? 2   VAL S CB  1 
ATOM 7247  C CG1 . VAL E 5 2   ? 110.462 140.605 98.711  1.00 72.68  ? 2   VAL S CG1 1 
ATOM 7248  C CG2 . VAL E 5 2   ? 109.353 142.459 97.468  1.00 72.68  ? 2   VAL S CG2 1 
ATOM 7249  N N   . GLN E 5 3   ? 105.806 140.894 97.227  1.00 71.02  ? 3   GLN S N   1 
ATOM 7250  C CA  . GLN E 5 3   ? 104.536 141.580 97.035  1.00 71.02  ? 3   GLN S CA  1 
ATOM 7251  C C   . GLN E 5 3   ? 103.682 141.491 98.292  1.00 71.02  ? 3   GLN S C   1 
ATOM 7252  O O   . GLN E 5 3   ? 103.321 140.395 98.732  1.00 71.02  ? 3   GLN S O   1 
ATOM 7253  C CB  . GLN E 5 3   ? 103.792 140.995 95.835  1.00 71.02  ? 3   GLN S CB  1 
ATOM 7254  C CG  . GLN E 5 3   ? 104.691 140.632 94.660  1.00 71.02  ? 3   GLN S CG  1 
ATOM 7255  C CD  . GLN E 5 3   ? 105.334 141.844 94.014  1.00 71.02  ? 3   GLN S CD  1 
ATOM 7256  O OE1 . GLN E 5 3   ? 106.304 142.399 94.531  1.00 71.02  ? 3   GLN S OE1 1 
ATOM 7257  N NE2 . GLN E 5 3   ? 104.793 142.264 92.876  1.00 71.02  ? 3   GLN S NE2 1 
ATOM 7258  N N   . LEU E 5 4   ? 103.358 142.641 98.875  1.00 66.32  ? 4   LEU S N   1 
ATOM 7259  C CA  . LEU E 5 4   ? 102.645 142.704 100.148 1.00 66.32  ? 4   LEU S CA  1 
ATOM 7260  C C   . LEU E 5 4   ? 101.177 142.990 99.860  1.00 66.32  ? 4   LEU S C   1 
ATOM 7261  O O   . LEU E 5 4   ? 100.783 144.140 99.655  1.00 66.32  ? 4   LEU S O   1 
ATOM 7262  C CB  . LEU E 5 4   ? 103.271 143.765 101.045 1.00 66.32  ? 4   LEU S CB  1 
ATOM 7263  C CG  . LEU E 5 4   ? 104.683 143.440 101.542 1.00 66.32  ? 4   LEU S CG  1 
ATOM 7264  C CD1 . LEU E 5 4   ? 105.021 144.218 102.797 1.00 66.32  ? 4   LEU S CD1 1 
ATOM 7265  C CD2 . LEU E 5 4   ? 104.833 141.953 101.794 1.00 66.32  ? 4   LEU S CD2 1 
ATOM 7266  N N   . VAL E 5 5   ? 100.360 141.938 99.849  1.00 72.11  ? 5   VAL S N   1 
ATOM 7267  C CA  . VAL E 5 5   ? 98.943  142.054 99.510  1.00 72.11  ? 5   VAL S CA  1 
ATOM 7268  C C   . VAL E 5 5   ? 98.199  142.509 100.763 1.00 72.11  ? 5   VAL S C   1 
ATOM 7269  O O   . VAL E 5 5   ? 97.889  141.704 101.641 1.00 72.11  ? 5   VAL S O   1 
ATOM 7270  C CB  . VAL E 5 5   ? 98.376  140.742 98.964  1.00 72.11  ? 5   VAL S CB  1 
ATOM 7271  C CG1 . VAL E 5 5   ? 97.013  140.980 98.330  1.00 72.11  ? 5   VAL S CG1 1 
ATOM 7272  C CG2 . VAL E 5 5   ? 99.338  140.123 97.962  1.00 72.11  ? 5   VAL S CG2 1 
ATOM 7273  N N   . GLU E 5 6   ? 97.910  143.804 100.846 1.00 69.59  ? 6   GLU S N   1 
ATOM 7274  C CA  . GLU E 5 6   ? 97.138  144.324 101.965 1.00 69.59  ? 6   GLU S CA  1 
ATOM 7275  C C   . GLU E 5 6   ? 95.715  143.783 101.917 1.00 69.59  ? 6   GLU S C   1 
ATOM 7276  O O   . GLU E 5 6   ? 95.103  143.694 100.849 1.00 69.59  ? 6   GLU S O   1 
ATOM 7277  C CB  . GLU E 5 6   ? 97.124  145.851 101.926 1.00 69.59  ? 6   GLU S CB  1 
ATOM 7278  C CG  . GLU E 5 6   ? 98.042  146.503 102.936 1.00 69.59  ? 6   GLU S CG  1 
ATOM 7279  C CD  . GLU E 5 6   ? 99.462  146.630 102.423 1.00 69.59  ? 6   GLU S CD  1 
ATOM 7280  O OE1 . GLU E 5 6   ? 99.640  146.915 101.221 1.00 69.59  ? 6   GLU S OE1 1 
ATOM 7281  O OE2 . GLU E 5 6   ? 100.402 146.448 103.223 1.00 69.59  ? 6   GLU S OE2 1 
ATOM 7282  N N   . SER E 5 7   ? 95.180  143.430 103.085 1.00 67.76  ? 7   SER S N   1 
ATOM 7283  C CA  . SER E 5 7   ? 93.859  142.806 103.155 1.00 67.76  ? 7   SER S CA  1 
ATOM 7284  C C   . SER E 5 7   ? 93.144  143.348 104.389 1.00 67.76  ? 7   SER S C   1 
ATOM 7285  O O   . SER E 5 7   ? 93.592  143.123 105.516 1.00 67.76  ? 7   SER S O   1 
ATOM 7286  C CB  . SER E 5 7   ? 93.970  141.289 103.197 1.00 67.76  ? 7   SER S CB  1 
ATOM 7287  O OG  . SER E 5 7   ? 92.708  140.692 103.445 1.00 67.76  ? 7   SER S OG  1 
ATOM 7288  N N   . GLY E 5 8   ? 92.043  144.061 104.167 1.00 71.80  ? 8   GLY S N   1 
ATOM 7289  C CA  . GLY E 5 8   ? 91.245  144.563 105.268 1.00 71.80  ? 8   GLY S CA  1 
ATOM 7290  C C   . GLY E 5 8   ? 90.479  145.823 104.931 1.00 71.80  ? 8   GLY S C   1 
ATOM 7291  O O   . GLY E 5 8   ? 89.841  145.914 103.877 1.00 71.80  ? 8   GLY S O   1 
ATOM 7292  N N   . GLY E 5 9   ? 90.533  146.805 105.827 1.00 79.49  ? 9   GLY S N   1 
ATOM 7293  C CA  . GLY E 5 9   ? 89.885  148.072 105.567 1.00 79.49  ? 9   GLY S CA  1 
ATOM 7294  C C   . GLY E 5 9   ? 88.372  147.960 105.590 1.00 79.49  ? 9   GLY S C   1 
ATOM 7295  O O   . GLY E 5 9   ? 87.789  147.101 106.258 1.00 79.49  ? 9   GLY S O   1 
ATOM 7296  N N   . GLY E 5 10  ? 87.727  148.850 104.843 1.00 89.56  ? 10  GLY S N   1 
ATOM 7297  C CA  . GLY E 5 10  ? 86.283  148.856 104.755 1.00 89.56  ? 10  GLY S CA  1 
ATOM 7298  C C   . GLY E 5 10  ? 85.657  150.073 105.401 1.00 89.56  ? 10  GLY S C   1 
ATOM 7299  O O   . GLY E 5 10  ? 86.309  150.896 106.051 1.00 89.56  ? 10  GLY S O   1 
ATOM 7300  N N   . LEU E 5 11  ? 84.342  150.180 105.212 1.00 97.71  ? 11  LEU S N   1 
ATOM 7301  C CA  . LEU E 5 11  ? 83.561  151.308 105.720 1.00 97.71  ? 11  LEU S CA  1 
ATOM 7302  C C   . LEU E 5 11  ? 83.144  151.063 107.174 1.00 97.71  ? 11  LEU S C   1 
ATOM 7303  O O   . LEU E 5 11  ? 81.966  150.979 107.523 1.00 97.71  ? 11  LEU S O   1 
ATOM 7304  C CB  . LEU E 5 11  ? 82.356  151.565 104.820 1.00 97.71  ? 11  LEU S CB  1 
ATOM 7305  C CG  . LEU E 5 11  ? 81.342  150.454 104.509 1.00 97.71  ? 11  LEU S CG  1 
ATOM 7306  C CD1 . LEU E 5 11  ? 80.022  151.068 104.073 1.00 97.71  ? 11  LEU S CD1 1 
ATOM 7307  C CD2 . LEU E 5 11  ? 81.848  149.496 103.435 1.00 97.71  ? 11  LEU S CD2 1 
ATOM 7308  N N   . VAL E 5 12  ? 84.157  150.960 108.035 1.00 95.98  ? 12  VAL S N   1 
ATOM 7309  C CA  . VAL E 5 12  ? 83.923  150.667 109.443 1.00 95.98  ? 12  VAL S CA  1 
ATOM 7310  C C   . VAL E 5 12  ? 83.532  151.939 110.184 1.00 95.98  ? 12  VAL S C   1 
ATOM 7311  O O   . VAL E 5 12  ? 84.037  153.034 109.897 1.00 95.98  ? 12  VAL S O   1 
ATOM 7312  C CB  . VAL E 5 12  ? 85.170  150.011 110.061 1.00 95.98  ? 12  VAL S CB  1 
ATOM 7313  C CG1 . VAL E 5 12  ? 86.365  150.947 109.978 1.00 95.98  ? 12  VAL S CG1 1 
ATOM 7314  C CG2 . VAL E 5 12  ? 84.900  149.595 111.500 1.00 95.98  ? 12  VAL S CG2 1 
ATOM 7315  N N   . GLN E 5 13  ? 82.610  151.801 111.132 1.00 99.70  ? 13  GLN S N   1 
ATOM 7316  C CA  . GLN E 5 13  ? 82.141  152.918 111.935 1.00 99.70  ? 13  GLN S CA  1 
ATOM 7317  C C   . GLN E 5 13  ? 83.128  153.230 113.057 1.00 99.70  ? 13  GLN S C   1 
ATOM 7318  O O   . GLN E 5 13  ? 83.916  152.370 113.459 1.00 99.70  ? 13  GLN S O   1 
ATOM 7319  C CB  . GLN E 5 13  ? 80.762  152.600 112.506 1.00 99.70  ? 13  GLN S CB  1 
ATOM 7320  C CG  . GLN E 5 13  ? 79.732  152.246 111.447 1.00 99.70  ? 13  GLN S CG  1 
ATOM 7321  C CD  . GLN E 5 13  ? 79.837  153.127 110.215 1.00 99.70  ? 13  GLN S CD  1 
ATOM 7322  O OE1 . GLN E 5 13  ? 80.060  152.638 109.107 1.00 99.70  ? 13  GLN S OE1 1 
ATOM 7323  N NE2 . GLN E 5 13  ? 79.673  154.432 110.402 1.00 99.70  ? 13  GLN S NE2 1 
ATOM 7324  N N   . PRO E 5 14  ? 83.109  154.461 113.575 1.00 97.35  ? 14  PRO S N   1 
ATOM 7325  C CA  . PRO E 5 14  ? 84.076  154.835 114.616 1.00 97.35  ? 14  PRO S CA  1 
ATOM 7326  C C   . PRO E 5 14  ? 83.939  153.965 115.857 1.00 97.35  ? 14  PRO S C   1 
ATOM 7327  O O   . PRO E 5 14  ? 82.839  153.563 116.242 1.00 97.35  ? 14  PRO S O   1 
ATOM 7328  C CB  . PRO E 5 14  ? 83.727  156.298 114.916 1.00 97.35  ? 14  PRO S CB  1 
ATOM 7329  C CG  . PRO E 5 14  ? 83.022  156.780 113.698 1.00 97.35  ? 14  PRO S CG  1 
ATOM 7330  C CD  . PRO E 5 14  ? 82.266  155.601 113.176 1.00 97.35  ? 14  PRO S CD  1 
ATOM 7331  N N   . GLY E 5 15  ? 85.078  153.678 116.482 1.00 92.48  ? 15  GLY S N   1 
ATOM 7332  C CA  . GLY E 5 15  ? 85.121  152.824 117.648 1.00 92.48  ? 15  GLY S CA  1 
ATOM 7333  C C   . GLY E 5 15  ? 85.106  151.342 117.355 1.00 92.48  ? 15  GLY S C   1 
ATOM 7334  O O   . GLY E 5 15  ? 85.122  150.542 118.300 1.00 92.48  ? 15  GLY S O   1 
ATOM 7335  N N   . GLY E 5 16  ? 85.082  150.946 116.086 1.00 93.88  ? 16  GLY S N   1 
ATOM 7336  C CA  . GLY E 5 16  ? 85.006  149.550 115.720 1.00 93.88  ? 16  GLY S CA  1 
ATOM 7337  C C   . GLY E 5 16  ? 86.364  148.875 115.731 1.00 93.88  ? 16  GLY S C   1 
ATOM 7338  O O   . GLY E 5 16  ? 87.369  149.416 116.194 1.00 93.88  ? 16  GLY S O   1 
ATOM 7339  N N   . SER E 5 17  ? 86.380  147.649 115.213 1.00 88.14  ? 17  SER S N   1 
ATOM 7340  C CA  . SER E 5 17  ? 87.600  146.865 115.103 1.00 88.14  ? 17  SER S CA  1 
ATOM 7341  C C   . SER E 5 17  ? 87.692  146.272 113.707 1.00 88.14  ? 17  SER S C   1 
ATOM 7342  O O   . SER E 5 17  ? 86.721  145.692 113.212 1.00 88.14  ? 17  SER S O   1 
ATOM 7343  C CB  . SER E 5 17  ? 87.647  145.754 116.157 1.00 88.14  ? 17  SER S CB  1 
ATOM 7344  O OG  . SER E 5 17  ? 88.873  145.046 116.096 1.00 88.14  ? 17  SER S OG  1 
ATOM 7345  N N   . ARG E 5 18  ? 88.861  146.407 113.085 1.00 81.86  ? 18  ARG S N   1 
ATOM 7346  C CA  . ARG E 5 18  ? 89.114  145.863 111.759 1.00 81.86  ? 18  ARG S CA  1 
ATOM 7347  C C   . ARG E 5 18  ? 90.385  145.033 111.763 1.00 81.86  ? 18  ARG S C   1 
ATOM 7348  O O   . ARG E 5 18  ? 91.309  145.291 112.539 1.00 81.86  ? 18  ARG S O   1 
ATOM 7349  C CB  . ARG E 5 18  ? 89.232  146.971 110.699 1.00 81.86  ? 18  ARG S CB  1 
ATOM 7350  C CG  . ARG E 5 18  ? 87.921  147.621 110.229 1.00 81.86  ? 18  ARG S CG  1 
ATOM 7351  C CD  . ARG E 5 18  ? 86.670  146.729 110.268 1.00 81.86  ? 18  ARG S CD  1 
ATOM 7352  N NE  . ARG E 5 18  ? 86.892  145.349 109.847 1.00 81.86  ? 18  ARG S NE  1 
ATOM 7353  C CZ  . ARG E 5 18  ? 86.200  144.311 110.294 1.00 81.86  ? 18  ARG S CZ  1 
ATOM 7354  N NH1 . ARG E 5 18  ? 85.230  144.458 111.182 1.00 81.86  ? 18  ARG S NH1 1 
ATOM 7355  N NH2 . ARG E 5 18  ? 86.490  143.094 109.842 1.00 81.86  ? 18  ARG S NH2 1 
ATOM 7356  N N   . LYS E 5 19  ? 90.415  144.031 110.892 1.00 76.07  ? 19  LYS S N   1 
ATOM 7357  C CA  . LYS E 5 19  ? 91.599  143.223 110.643 1.00 76.07  ? 19  LYS S CA  1 
ATOM 7358  C C   . LYS E 5 19  ? 92.281  143.733 109.381 1.00 76.07  ? 19  LYS S C   1 
ATOM 7359  O O   . LYS E 5 19  ? 91.668  143.759 108.309 1.00 76.07  ? 19  LYS S O   1 
ATOM 7360  C CB  . LYS E 5 19  ? 91.231  141.748 110.487 1.00 76.07  ? 19  LYS S CB  1 
ATOM 7361  C CG  . LYS E 5 19  ? 92.411  140.792 110.538 1.00 76.07  ? 19  LYS S CG  1 
ATOM 7362  C CD  . LYS E 5 19  ? 93.265  140.989 111.772 1.00 76.07  ? 19  LYS S CD  1 
ATOM 7363  C CE  . LYS E 5 19  ? 92.548  140.491 113.007 1.00 76.07  ? 19  LYS S CE  1 
ATOM 7364  N NZ  . LYS E 5 19  ? 93.499  139.832 113.937 1.00 76.07  ? 19  LYS S NZ  1 
ATOM 7365  N N   . LEU E 5 20  ? 93.536  144.147 109.509 1.00 75.06  ? 20  LEU S N   1 
ATOM 7366  C CA  . LEU E 5 20  ? 94.357  144.517 108.361 1.00 75.06  ? 20  LEU S CA  1 
ATOM 7367  C C   . LEU E 5 20  ? 95.508  143.517 108.312 1.00 75.06  ? 20  LEU S C   1 
ATOM 7368  O O   . LEU E 5 20  ? 96.587  143.756 108.856 1.00 75.06  ? 20  LEU S O   1 
ATOM 7369  C CB  . LEU E 5 20  ? 94.848  145.957 108.458 1.00 75.06  ? 20  LEU S CB  1 
ATOM 7370  C CG  . LEU E 5 20  ? 93.960  146.981 107.745 1.00 75.06  ? 20  LEU S CG  1 
ATOM 7371  C CD1 . LEU E 5 20  ? 92.634  147.151 108.473 1.00 75.06  ? 20  LEU S CD1 1 
ATOM 7372  C CD2 . LEU E 5 20  ? 94.663  148.318 107.575 1.00 75.06  ? 20  LEU S CD2 1 
ATOM 7373  N N   . SER E 5 21  ? 95.260  142.382 107.661 1.00 74.28  ? 21  SER S N   1 
ATOM 7374  C CA  . SER E 5 21  ? 96.225  141.289 107.597 1.00 74.28  ? 21  SER S CA  1 
ATOM 7375  C C   . SER E 5 21  ? 96.839  141.260 106.202 1.00 74.28  ? 21  SER S C   1 
ATOM 7376  O O   . SER E 5 21  ? 96.399  140.535 105.310 1.00 74.28  ? 21  SER S O   1 
ATOM 7377  C CB  . SER E 5 21  ? 95.555  139.965 107.949 1.00 74.28  ? 21  SER S CB  1 
ATOM 7378  O OG  . SER E 5 21  ? 96.431  138.874 107.725 1.00 74.28  ? 21  SER S OG  1 
ATOM 7379  N N   . CYS E 5 22  ? 97.874  142.072 106.016 1.00 73.57  ? 22  CYS S N   1 
ATOM 7380  C CA  . CYS E 5 22  ? 98.622  142.026 104.770 1.00 73.57  ? 22  CYS S CA  1 
ATOM 7381  C C   . CYS E 5 22  ? 99.406  140.724 104.676 1.00 73.57  ? 22  CYS S C   1 
ATOM 7382  O O   . CYS E 5 22  ? 99.999  140.265 105.656 1.00 73.57  ? 22  CYS S O   1 
ATOM 7383  C CB  . CYS E 5 22  ? 99.574  143.212 104.662 1.00 73.57  ? 22  CYS S CB  1 
ATOM 7384  S SG  . CYS E 5 22  ? 100.992 142.873 103.597 1.00 73.57  ? 22  CYS S SG  1 
ATOM 7385  N N   . SER E 5 23  ? 99.407  140.131 103.488 1.00 71.87  ? 23  SER S N   1 
ATOM 7386  C CA  . SER E 5 23  ? 100.100 138.875 103.239 1.00 71.87  ? 23  SER S CA  1 
ATOM 7387  C C   . SER E 5 23  ? 101.429 139.140 102.545 1.00 71.87  ? 23  SER S C   1 
ATOM 7388  O O   . SER E 5 23  ? 101.565 140.103 101.787 1.00 71.87  ? 23  SER S O   1 
ATOM 7389  C CB  . SER E 5 23  ? 99.242  137.938 102.387 1.00 71.87  ? 23  SER S CB  1 
ATOM 7390  O OG  . SER E 5 23  ? 99.348  138.261 101.011 1.00 71.87  ? 23  SER S OG  1 
ATOM 7391  N N   . ALA E 5 24  ? 102.407 138.281 102.814 1.00 69.30  ? 24  ALA S N   1 
ATOM 7392  C CA  . ALA E 5 24  ? 103.734 138.380 102.225 1.00 69.30  ? 24  ALA S CA  1 
ATOM 7393  C C   . ALA E 5 24  ? 103.967 137.196 101.300 1.00 69.30  ? 24  ALA S C   1 
ATOM 7394  O O   . ALA E 5 24  ? 103.678 136.052 101.664 1.00 69.30  ? 24  ALA S O   1 
ATOM 7395  C CB  . ALA E 5 24  ? 104.815 138.424 103.306 1.00 69.30  ? 24  ALA S CB  1 
ATOM 7396  N N   . SER E 5 25  ? 104.491 137.474 100.104 1.00 68.73  ? 25  SER S N   1 
ATOM 7397  C CA  . SER E 5 25  ? 104.765 136.412 99.145  1.00 68.73  ? 25  SER S CA  1 
ATOM 7398  C C   . SER E 5 25  ? 105.844 135.456 99.630  1.00 68.73  ? 25  SER S C   1 
ATOM 7399  O O   . SER E 5 25  ? 105.969 134.353 99.088  1.00 68.73  ? 25  SER S O   1 
ATOM 7400  C CB  . SER E 5 25  ? 105.176 137.011 97.801  1.00 68.73  ? 25  SER S CB  1 
ATOM 7401  O OG  . SER E 5 25  ? 105.863 136.056 97.012  1.00 68.73  ? 25  SER S OG  1 
ATOM 7402  N N   . GLY E 5 26  ? 106.623 135.849 100.633 1.00 71.59  ? 26  GLY S N   1 
ATOM 7403  C CA  . GLY E 5 26  ? 107.680 135.007 101.152 1.00 71.59  ? 26  GLY S CA  1 
ATOM 7404  C C   . GLY E 5 26  ? 109.060 135.552 100.851 1.00 71.59  ? 26  GLY S C   1 
ATOM 7405  O O   . GLY E 5 26  ? 109.557 135.426 99.728  1.00 71.59  ? 26  GLY S O   1 
ATOM 7406  N N   . PHE E 5 27  ? 109.679 136.176 101.851 1.00 68.80  ? 27  PHE S N   1 
ATOM 7407  C CA  . PHE E 5 27  ? 111.020 136.733 101.732 1.00 68.80  ? 27  PHE S CA  1 
ATOM 7408  C C   . PHE E 5 27  ? 111.762 136.587 103.050 1.00 68.80  ? 27  PHE S C   1 
ATOM 7409  O O   . PHE E 5 27  ? 112.509 137.480 103.464 1.00 68.80  ? 27  PHE S O   1 
ATOM 7410  C CB  . PHE E 5 27  ? 110.969 138.200 101.309 1.00 68.80  ? 27  PHE S CB  1 
ATOM 7411  C CG  . PHE E 5 27  ? 109.929 139.008 102.034 1.00 68.80  ? 27  PHE S CG  1 
ATOM 7412  C CD1 . PHE E 5 27  ? 110.155 139.462 103.321 1.00 68.80  ? 27  PHE S CD1 1 
ATOM 7413  C CD2 . PHE E 5 27  ? 108.728 139.315 101.429 1.00 68.80  ? 27  PHE S CD2 1 
ATOM 7414  C CE1 . PHE E 5 27  ? 109.203 140.203 103.987 1.00 68.80  ? 27  PHE S CE1 1 
ATOM 7415  C CE2 . PHE E 5 27  ? 107.774 140.059 102.089 1.00 68.80  ? 27  PHE S CE2 1 
ATOM 7416  C CZ  . PHE E 5 27  ? 108.012 140.502 103.369 1.00 68.80  ? 27  PHE S CZ  1 
ATOM 7417  N N   . ALA E 5 28  ? 111.567 135.455 103.722 1.00 67.32  ? 28  ALA S N   1 
ATOM 7418  C CA  . ALA E 5 28  ? 111.866 135.318 105.144 1.00 67.32  ? 28  ALA S CA  1 
ATOM 7419  C C   . ALA E 5 28  ? 111.153 136.417 105.928 1.00 67.32  ? 28  ALA S C   1 
ATOM 7420  O O   . ALA E 5 28  ? 111.766 137.270 106.571 1.00 67.32  ? 28  ALA S O   1 
ATOM 7421  C CB  . ALA E 5 28  ? 113.372 135.330 105.414 1.00 67.32  ? 28  ALA S CB  1 
ATOM 7422  N N   . PHE E 5 29  ? 109.820 136.378 105.846 1.00 68.78  ? 29  PHE S N   1 
ATOM 7423  C CA  . PHE E 5 29  ? 108.992 137.370 106.520 1.00 68.78  ? 29  PHE S CA  1 
ATOM 7424  C C   . PHE E 5 29  ? 109.302 137.428 108.007 1.00 68.78  ? 29  PHE S C   1 
ATOM 7425  O O   . PHE E 5 29  ? 109.154 138.484 108.633 1.00 68.78  ? 29  PHE S O   1 
ATOM 7426  C CB  . PHE E 5 29  ? 107.515 137.045 106.280 1.00 68.78  ? 29  PHE S CB  1 
ATOM 7427  C CG  . PHE E 5 29  ? 106.556 137.910 107.053 1.00 68.78  ? 29  PHE S CG  1 
ATOM 7428  C CD1 . PHE E 5 29  ? 106.131 139.121 106.538 1.00 68.78  ? 29  PHE S CD1 1 
ATOM 7429  C CD2 . PHE E 5 29  ? 106.053 137.495 108.275 1.00 68.78  ? 29  PHE S CD2 1 
ATOM 7430  C CE1 . PHE E 5 29  ? 105.242 139.913 107.234 1.00 68.78  ? 29  PHE S CE1 1 
ATOM 7431  C CE2 . PHE E 5 29  ? 105.163 138.285 108.978 1.00 68.78  ? 29  PHE S CE2 1 
ATOM 7432  C CZ  . PHE E 5 29  ? 104.758 139.495 108.455 1.00 68.78  ? 29  PHE S CZ  1 
ATOM 7433  N N   . SER E 5 30  ? 109.731 136.307 108.589 1.00 69.46  ? 30  SER S N   1 
ATOM 7434  C CA  . SER E 5 30  ? 110.195 136.327 109.970 1.00 69.46  ? 30  SER S CA  1 
ATOM 7435  C C   . SER E 5 30  ? 111.434 137.198 110.117 1.00 69.46  ? 30  SER S C   1 
ATOM 7436  O O   . SER E 5 30  ? 111.547 137.974 111.073 1.00 69.46  ? 30  SER S O   1 
ATOM 7437  C CB  . SER E 5 30  ? 110.483 134.904 110.448 1.00 69.46  ? 30  SER S CB  1 
ATOM 7438  O OG  . SER E 5 30  ? 111.525 134.316 109.691 1.00 69.46  ? 30  SER S OG  1 
ATOM 7439  N N   . SER E 5 31  ? 112.373 137.086 109.175 1.00 67.69  ? 31  SER S N   1 
ATOM 7440  C CA  . SER E 5 31  ? 113.618 137.842 109.268 1.00 67.69  ? 31  SER S CA  1 
ATOM 7441  C C   . SER E 5 31  ? 113.373 139.341 109.148 1.00 67.69  ? 31  SER S C   1 
ATOM 7442  O O   . SER E 5 31  ? 114.012 140.137 109.847 1.00 67.69  ? 31  SER S O   1 
ATOM 7443  C CB  . SER E 5 31  ? 114.595 137.373 108.192 1.00 67.69  ? 31  SER S CB  1 
ATOM 7444  O OG  . SER E 5 31  ? 115.759 138.178 108.178 1.00 67.69  ? 31  SER S OG  1 
ATOM 7445  N N   . PHE E 5 32  ? 112.460 139.746 108.272 1.00 62.14  ? 32  PHE S N   1 
ATOM 7446  C CA  . PHE E 5 32  ? 112.244 141.160 108.005 1.00 62.14  ? 32  PHE S CA  1 
ATOM 7447  C C   . PHE E 5 32  ? 111.332 141.768 109.061 1.00 62.14  ? 32  PHE S C   1 
ATOM 7448  O O   . PHE E 5 32  ? 110.313 141.177 109.432 1.00 62.14  ? 32  PHE S O   1 
ATOM 7449  C CB  . PHE E 5 32  ? 111.636 141.357 106.617 1.00 62.14  ? 32  PHE S CB  1 
ATOM 7450  C CG  . PHE E 5 32  ? 112.647 141.386 105.507 1.00 62.14  ? 32  PHE S CG  1 
ATOM 7451  C CD1 . PHE E 5 32  ? 113.809 140.640 105.586 1.00 62.14  ? 32  PHE S CD1 1 
ATOM 7452  C CD2 . PHE E 5 32  ? 112.436 142.165 104.386 1.00 62.14  ? 32  PHE S CD2 1 
ATOM 7453  C CE1 . PHE E 5 32  ? 114.735 140.667 104.564 1.00 62.14  ? 32  PHE S CE1 1 
ATOM 7454  C CE2 . PHE E 5 32  ? 113.358 142.198 103.366 1.00 62.14  ? 32  PHE S CE2 1 
ATOM 7455  C CZ  . PHE E 5 32  ? 114.509 141.448 103.454 1.00 62.14  ? 32  PHE S CZ  1 
ATOM 7456  N N   . GLY E 5 33  ? 111.707 142.944 109.552 1.00 61.99  ? 33  GLY S N   1 
ATOM 7457  C CA  . GLY E 5 33  ? 110.815 143.695 110.409 1.00 61.99  ? 33  GLY S CA  1 
ATOM 7458  C C   . GLY E 5 33  ? 109.721 144.376 109.612 1.00 61.99  ? 33  GLY S C   1 
ATOM 7459  O O   . GLY E 5 33  ? 109.907 144.774 108.463 1.00 61.99  ? 33  GLY S O   1 
ATOM 7460  N N   . MET E 5 34  ? 108.563 144.526 110.243 1.00 61.88  ? 34  MET S N   1 
ATOM 7461  C CA  . MET E 5 34  ? 107.379 145.066 109.595 1.00 61.88  ? 34  MET S CA  1 
ATOM 7462  C C   . MET E 5 34  ? 107.046 146.433 110.171 1.00 61.88  ? 34  MET S C   1 
ATOM 7463  O O   . MET E 5 34  ? 107.241 146.680 111.365 1.00 61.88  ? 34  MET S O   1 
ATOM 7464  C CB  . MET E 5 34  ? 106.181 144.130 109.771 1.00 61.88  ? 34  MET S CB  1 
ATOM 7465  C CG  . MET E 5 34  ? 106.126 142.969 108.795 1.00 61.88  ? 34  MET S CG  1 
ATOM 7466  S SD  . MET E 5 34  ? 106.716 143.391 107.148 1.00 61.88  ? 34  MET S SD  1 
ATOM 7467  C CE  . MET E 5 34  ? 108.232 142.448 107.079 1.00 61.88  ? 34  MET S CE  1 
ATOM 7468  N N   . HIS E 5 35  ? 106.543 147.316 109.316 1.00 61.06  ? 35  HIS S N   1 
ATOM 7469  C CA  . HIS E 5 35  ? 106.059 148.624 109.719 1.00 61.06  ? 35  HIS S CA  1 
ATOM 7470  C C   . HIS E 5 35  ? 104.626 148.809 109.241 1.00 61.06  ? 35  HIS S C   1 
ATOM 7471  O O   . HIS E 5 35  ? 104.114 148.049 108.418 1.00 61.06  ? 35  HIS S O   1 
ATOM 7472  C CB  . HIS E 5 35  ? 106.940 149.749 109.163 1.00 61.06  ? 35  HIS S CB  1 
ATOM 7473  C CG  . HIS E 5 35  ? 108.367 149.681 109.601 1.00 61.06  ? 35  HIS S CG  1 
ATOM 7474  N ND1 . HIS E 5 35  ? 108.790 150.137 110.830 1.00 61.06  ? 35  HIS S ND1 1 
ATOM 7475  C CD2 . HIS E 5 35  ? 109.472 149.216 108.973 1.00 61.06  ? 35  HIS S CD2 1 
ATOM 7476  C CE1 . HIS E 5 35  ? 110.094 149.957 110.940 1.00 61.06  ? 35  HIS S CE1 1 
ATOM 7477  N NE2 . HIS E 5 35  ? 110.532 149.397 109.828 1.00 61.06  ? 35  HIS S NE2 1 
ATOM 7478  N N   . TRP E 5 36  ? 103.977 149.832 109.785 1.00 66.05  ? 36  TRP S N   1 
ATOM 7479  C CA  . TRP E 5 36  ? 102.675 150.283 109.318 1.00 66.05  ? 36  TRP S CA  1 
ATOM 7480  C C   . TRP E 5 36  ? 102.743 151.790 109.140 1.00 66.05  ? 36  TRP S C   1 
ATOM 7481  O O   . TRP E 5 36  ? 103.134 152.506 110.066 1.00 66.05  ? 36  TRP S O   1 
ATOM 7482  C CB  . TRP E 5 36  ? 101.567 149.906 110.304 1.00 66.05  ? 36  TRP S CB  1 
ATOM 7483  C CG  . TRP E 5 36  ? 100.946 148.563 110.053 1.00 66.05  ? 36  TRP S CG  1 
ATOM 7484  C CD1 . TRP E 5 36  ? 100.955 147.490 110.894 1.00 66.05  ? 36  TRP S CD1 1 
ATOM 7485  C CD2 . TRP E 5 36  ? 100.202 148.159 108.897 1.00 66.05  ? 36  TRP S CD2 1 
ATOM 7486  N NE1 . TRP E 5 36  ? 100.274 146.440 110.331 1.00 66.05  ? 36  TRP S NE1 1 
ATOM 7487  C CE2 . TRP E 5 36  ? 99.799  146.825 109.105 1.00 66.05  ? 36  TRP S CE2 1 
ATOM 7488  C CE3 . TRP E 5 36  ? 99.837  148.795 107.707 1.00 66.05  ? 36  TRP S CE3 1 
ATOM 7489  C CZ2 . TRP E 5 36  ? 99.054  146.115 108.168 1.00 66.05  ? 36  TRP S CZ2 1 
ATOM 7490  C CZ3 . TRP E 5 36  ? 99.097  148.087 106.778 1.00 66.05  ? 36  TRP S CZ3 1 
ATOM 7491  C CH2 . TRP E 5 36  ? 98.714  146.762 107.013 1.00 66.05  ? 36  TRP S CH2 1 
ATOM 7492  N N   . VAL E 5 37  ? 102.393 152.266 107.949 1.00 66.61  ? 37  VAL S N   1 
ATOM 7493  C CA  . VAL E 5 37  ? 102.450 153.686 107.621 1.00 66.61  ? 37  VAL S CA  1 
ATOM 7494  C C   . VAL E 5 37  ? 101.095 154.109 107.076 1.00 66.61  ? 37  VAL S C   1 
ATOM 7495  O O   . VAL E 5 37  ? 100.594 153.513 106.115 1.00 66.61  ? 37  VAL S O   1 
ATOM 7496  C CB  . VAL E 5 37  ? 103.564 153.996 106.603 1.00 66.61  ? 37  VAL S CB  1 
ATOM 7497  C CG1 . VAL E 5 37  ? 103.883 155.476 106.610 1.00 66.61  ? 37  VAL S CG1 1 
ATOM 7498  C CG2 . VAL E 5 37  ? 104.811 153.187 106.914 1.00 66.61  ? 37  VAL S CG2 1 
ATOM 7499  N N   . ARG E 5 38  ? 100.507 155.134 107.681 1.00 72.07  ? 38  ARG S N   1 
ATOM 7500  C CA  . ARG E 5 38  ? 99.193  155.624 107.297 1.00 72.07  ? 38  ARG S CA  1 
ATOM 7501  C C   . ARG E 5 38  ? 99.318  156.893 106.465 1.00 72.07  ? 38  ARG S C   1 
ATOM 7502  O O   . ARG E 5 38  ? 100.350 157.568 106.468 1.00 72.07  ? 38  ARG S O   1 
ATOM 7503  C CB  . ARG E 5 38  ? 98.331  155.894 108.532 1.00 72.07  ? 38  ARG S CB  1 
ATOM 7504  C CG  . ARG E 5 38  ? 98.467  157.303 109.083 1.00 72.07  ? 38  ARG S CG  1 
ATOM 7505  C CD  . ARG E 5 38  ? 98.347  157.325 110.594 1.00 72.07  ? 38  ARG S CD  1 
ATOM 7506  N NE  . ARG E 5 38  ? 96.989  157.039 111.040 1.00 72.07  ? 38  ARG S NE  1 
ATOM 7507  C CZ  . ARG E 5 38  ? 96.597  157.068 112.305 1.00 72.07  ? 38  ARG S CZ  1 
ATOM 7508  N NH1 . ARG E 5 38  ? 97.434  157.382 113.280 1.00 72.07  ? 38  ARG S NH1 1 
ATOM 7509  N NH2 . ARG E 5 38  ? 95.334  156.777 112.601 1.00 72.07  ? 38  ARG S NH2 1 
ATOM 7510  N N   . GLN E 5 39  ? 98.246  157.210 105.743 1.00 72.53  ? 39  GLN S N   1 
ATOM 7511  C CA  . GLN E 5 39  ? 98.222  158.420 104.925 1.00 72.53  ? 39  GLN S CA  1 
ATOM 7512  C C   . GLN E 5 39  ? 96.771  158.816 104.691 1.00 72.53  ? 39  GLN S C   1 
ATOM 7513  O O   . GLN E 5 39  ? 96.063  158.146 103.935 1.00 72.53  ? 39  GLN S O   1 
ATOM 7514  C CB  . GLN E 5 39  ? 98.949  158.196 103.604 1.00 72.53  ? 39  GLN S CB  1 
ATOM 7515  C CG  . GLN E 5 39  ? 99.095  159.447 102.755 1.00 72.53  ? 39  GLN S CG  1 
ATOM 7516  C CD  . GLN E 5 39  ? 99.494  159.139 101.326 1.00 72.53  ? 39  GLN S CD  1 
ATOM 7517  O OE1 . GLN E 5 39  ? 99.592  157.978 100.933 1.00 72.53  ? 39  GLN S OE1 1 
ATOM 7518  N NE2 . GLN E 5 39  ? 99.729  160.183 100.539 1.00 72.53  ? 39  GLN S NE2 1 
ATOM 7519  N N   . ALA E 5 40  ? 96.334  159.895 105.332 1.00 76.11  ? 40  ALA S N   1 
ATOM 7520  C CA  . ALA E 5 40  ? 95.011  160.425 105.058 1.00 76.11  ? 40  ALA S CA  1 
ATOM 7521  C C   . ALA E 5 40  ? 94.963  160.997 103.643 1.00 76.11  ? 40  ALA S C   1 
ATOM 7522  O O   . ALA E 5 40  ? 95.990  161.412 103.099 1.00 76.11  ? 40  ALA S O   1 
ATOM 7523  C CB  . ALA E 5 40  ? 94.644  161.504 106.072 1.00 76.11  ? 40  ALA S CB  1 
ATOM 7524  N N   . PRO E 5 41  ? 93.785  161.010 103.015 1.00 83.03  ? 41  PRO S N   1 
ATOM 7525  C CA  . PRO E 5 41  ? 93.698  161.547 101.646 1.00 83.03  ? 41  PRO S CA  1 
ATOM 7526  C C   . PRO E 5 41  ? 94.139  162.996 101.528 1.00 83.03  ? 41  PRO S C   1 
ATOM 7527  O O   . PRO E 5 41  ? 94.715  163.378 100.502 1.00 83.03  ? 41  PRO S O   1 
ATOM 7528  C CB  . PRO E 5 41  ? 92.213  161.376 101.302 1.00 83.03  ? 41  PRO S CB  1 
ATOM 7529  C CG  . PRO E 5 41  ? 91.757  160.251 102.168 1.00 83.03  ? 41  PRO S CG  1 
ATOM 7530  C CD  . PRO E 5 41  ? 92.516  160.405 103.452 1.00 83.03  ? 41  PRO S CD  1 
ATOM 7531  N N   . GLU E 5 42  ? 93.890  163.815 102.547 1.00 88.24  ? 42  GLU S N   1 
ATOM 7532  C CA  . GLU E 5 42  ? 94.265  165.221 102.530 1.00 88.24  ? 42  GLU S CA  1 
ATOM 7533  C C   . GLU E 5 42  ? 95.528  165.503 103.333 1.00 88.24  ? 42  GLU S C   1 
ATOM 7534  O O   . GLU E 5 42  ? 95.823  166.668 103.614 1.00 88.24  ? 42  GLU S O   1 
ATOM 7535  C CB  . GLU E 5 42  ? 93.112  166.079 103.052 1.00 88.24  ? 42  GLU S CB  1 
ATOM 7536  C CG  . GLU E 5 42  ? 91.732  165.559 102.681 1.00 88.24  ? 42  GLU S CG  1 
ATOM 7537  C CD  . GLU E 5 42  ? 91.512  165.510 101.182 1.00 88.24  ? 42  GLU S CD  1 
ATOM 7538  O OE1 . GLU E 5 42  ? 91.663  166.560 100.523 1.00 88.24  ? 42  GLU S OE1 1 
ATOM 7539  O OE2 . GLU E 5 42  ? 91.188  164.422 100.662 1.00 88.24  ? 42  GLU S OE2 1 
ATOM 7540  N N   . LYS E 5 43  ? 96.275  164.469 103.712 1.00 82.24  ? 43  LYS S N   1 
ATOM 7541  C CA  . LYS E 5 43  ? 97.495  164.618 104.493 1.00 82.24  ? 43  LYS S CA  1 
ATOM 7542  C C   . LYS E 5 43  ? 98.614  163.819 103.835 1.00 82.24  ? 43  LYS S C   1 
ATOM 7543  O O   . LYS E 5 43  ? 98.457  163.267 102.743 1.00 82.24  ? 43  LYS S O   1 
ATOM 7544  C CB  . LYS E 5 43  ? 97.282  164.166 105.944 1.00 82.24  ? 43  LYS S CB  1 
ATOM 7545  C CG  . LYS E 5 43  ? 96.210  164.943 106.692 1.00 82.24  ? 43  LYS S CG  1 
ATOM 7546  C CD  . LYS E 5 43  ? 96.554  166.420 106.779 1.00 82.24  ? 43  LYS S CD  1 
ATOM 7547  C CE  . LYS E 5 43  ? 95.426  167.213 107.418 1.00 82.24  ? 43  LYS S CE  1 
ATOM 7548  N NZ  . LYS E 5 43  ? 95.746  168.664 107.503 1.00 82.24  ? 43  LYS S NZ  1 
ATOM 7549  N N   . GLY E 5 44  ? 99.761  163.766 104.513 1.00 72.32  ? 44  GLY S N   1 
ATOM 7550  C CA  . GLY E 5 44  ? 100.900 163.005 104.052 1.00 72.32  ? 44  GLY S CA  1 
ATOM 7551  C C   . GLY E 5 44  ? 101.076 161.705 104.818 1.00 72.32  ? 44  GLY S C   1 
ATOM 7552  O O   . GLY E 5 44  ? 100.231 161.287 105.611 1.00 72.32  ? 44  GLY S O   1 
ATOM 7553  N N   . LEU E 5 45  ? 102.209 161.058 104.566 1.00 70.15  ? 45  LEU S N   1 
ATOM 7554  C CA  . LEU E 5 45  ? 102.498 159.780 105.198 1.00 70.15  ? 45  LEU S CA  1 
ATOM 7555  C C   . LEU E 5 45  ? 102.745 159.957 106.692 1.00 70.15  ? 45  LEU S C   1 
ATOM 7556  O O   . LEU E 5 45  ? 103.280 160.972 107.142 1.00 70.15  ? 45  LEU S O   1 
ATOM 7557  C CB  . LEU E 5 45  ? 103.710 159.120 104.539 1.00 70.15  ? 45  LEU S CB  1 
ATOM 7558  C CG  . LEU E 5 45  ? 103.455 158.227 103.320 1.00 70.15  ? 45  LEU S CG  1 
ATOM 7559  C CD1 . LEU E 5 45  ? 102.474 157.117 103.657 1.00 70.15  ? 45  LEU S CD1 1 
ATOM 7560  C CD2 . LEU E 5 45  ? 102.964 159.033 102.129 1.00 70.15  ? 45  LEU S CD2 1 
ATOM 7561  N N   . GLU E 5 46  ? 102.338 158.952 107.466 1.00 69.45  ? 46  GLU S N   1 
ATOM 7562  C CA  . GLU E 5 46  ? 102.530 158.965 108.910 1.00 69.45  ? 46  GLU S CA  1 
ATOM 7563  C C   . GLU E 5 46  ? 102.750 157.540 109.394 1.00 69.45  ? 46  GLU S C   1 
ATOM 7564  O O   . GLU E 5 46  ? 101.959 156.649 109.072 1.00 69.45  ? 46  GLU S O   1 
ATOM 7565  C CB  . GLU E 5 46  ? 101.326 159.590 109.621 1.00 69.45  ? 46  GLU S CB  1 
ATOM 7566  C CG  . GLU E 5 46  ? 101.371 159.465 111.131 1.00 69.45  ? 46  GLU S CG  1 
ATOM 7567  C CD  . GLU E 5 46  ? 100.147 160.056 111.802 1.00 69.45  ? 46  GLU S CD  1 
ATOM 7568  O OE1 . GLU E 5 46  ? 99.271  160.584 111.085 1.00 69.45  ? 46  GLU S OE1 1 
ATOM 7569  O OE2 . GLU E 5 46  ? 100.060 159.992 113.046 1.00 69.45  ? 46  GLU S OE2 1 
ATOM 7570  N N   . TRP E 5 47  ? 103.815 157.329 110.163 1.00 64.62  ? 47  TRP S N   1 
ATOM 7571  C CA  . TRP E 5 47  ? 104.119 155.993 110.657 1.00 64.62  ? 47  TRP S CA  1 
ATOM 7572  C C   . TRP E 5 47  ? 103.164 155.605 111.782 1.00 64.62  ? 47  TRP S C   1 
ATOM 7573  O O   . TRP E 5 47  ? 102.755 156.438 112.595 1.00 64.62  ? 47  TRP S O   1 
ATOM 7574  C CB  . TRP E 5 47  ? 105.566 155.917 111.141 1.00 64.62  ? 47  TRP S CB  1 
ATOM 7575  C CG  . TRP E 5 47  ? 105.783 154.911 112.225 1.00 64.62  ? 47  TRP S CG  1 
ATOM 7576  C CD1 . TRP E 5 47  ? 106.029 153.580 112.066 1.00 64.62  ? 47  TRP S CD1 1 
ATOM 7577  C CD2 . TRP E 5 47  ? 105.786 155.153 113.635 1.00 64.62  ? 47  TRP S CD2 1 
ATOM 7578  N NE1 . TRP E 5 47  ? 106.177 152.975 113.289 1.00 64.62  ? 47  TRP S NE1 1 
ATOM 7579  C CE2 . TRP E 5 47  ? 106.034 153.920 114.269 1.00 64.62  ? 47  TRP S CE2 1 
ATOM 7580  C CE3 . TRP E 5 47  ? 105.597 156.292 114.424 1.00 64.62  ? 47  TRP S CE3 1 
ATOM 7581  C CZ2 . TRP E 5 47  ? 106.099 153.793 115.654 1.00 64.62  ? 47  TRP S CZ2 1 
ATOM 7582  C CZ3 . TRP E 5 47  ? 105.663 156.164 115.798 1.00 64.62  ? 47  TRP S CZ3 1 
ATOM 7583  C CH2 . TRP E 5 47  ? 105.912 154.924 116.399 1.00 64.62  ? 47  TRP S CH2 1 
ATOM 7584  N N   . VAL E 5 48  ? 102.815 154.319 111.828 1.00 64.45  ? 48  VAL S N   1 
ATOM 7585  C CA  . VAL E 5 48  ? 101.833 153.795 112.777 1.00 64.45  ? 48  VAL S CA  1 
ATOM 7586  C C   . VAL E 5 48  ? 102.489 152.896 113.823 1.00 64.45  ? 48  VAL S C   1 
ATOM 7587  O O   . VAL E 5 48  ? 102.441 153.187 115.019 1.00 64.45  ? 48  VAL S O   1 
ATOM 7588  C CB  . VAL E 5 48  ? 100.688 153.060 112.046 1.00 64.45  ? 48  VAL S CB  1 
ATOM 7589  C CG1 . VAL E 5 48  ? 99.500  152.882 112.971 1.00 64.45  ? 48  VAL S CG1 1 
ATOM 7590  C CG2 . VAL E 5 48  ? 100.287 153.821 110.800 1.00 64.45  ? 48  VAL S CG2 1 
ATOM 7591  N N   . ALA E 5 49  ? 103.108 151.798 113.393 1.00 61.36  ? 49  ALA S N   1 
ATOM 7592  C CA  . ALA E 5 49  ? 103.652 150.834 114.340 1.00 61.36  ? 49  ALA S CA  1 
ATOM 7593  C C   . ALA E 5 49  ? 104.839 150.107 113.723 1.00 61.36  ? 49  ALA S C   1 
ATOM 7594  O O   . ALA E 5 49  ? 105.151 150.268 112.542 1.00 61.36  ? 49  ALA S O   1 
ATOM 7595  C CB  . ALA E 5 49  ? 102.580 149.840 114.794 1.00 61.36  ? 49  ALA S CB  1 
ATOM 7596  N N   . TYR E 5 50  ? 105.503 149.297 114.549 1.00 61.06  ? 50  TYR S N   1 
ATOM 7597  C CA  . TYR E 5 50  ? 106.696 148.564 114.142 1.00 61.06  ? 50  TYR S CA  1 
ATOM 7598  C C   . TYR E 5 50  ? 106.859 147.329 115.017 1.00 61.06  ? 50  TYR S C   1 
ATOM 7599  O O   . TYR E 5 50  ? 106.798 147.427 116.245 1.00 61.06  ? 50  TYR S O   1 
ATOM 7600  C CB  . TYR E 5 50  ? 107.945 149.448 114.246 1.00 61.06  ? 50  TYR S CB  1 
ATOM 7601  C CG  . TYR E 5 50  ? 109.265 148.698 114.208 1.00 61.06  ? 50  TYR S CG  1 
ATOM 7602  C CD1 . TYR E 5 50  ? 109.519 147.733 113.244 1.00 61.06  ? 50  TYR S CD1 1 
ATOM 7603  C CD2 . TYR E 5 50  ? 110.253 148.953 115.148 1.00 61.06  ? 50  TYR S CD2 1 
ATOM 7604  C CE1 . TYR E 5 50  ? 110.718 147.052 113.213 1.00 61.06  ? 50  TYR S CE1 1 
ATOM 7605  C CE2 . TYR E 5 50  ? 111.457 148.273 115.125 1.00 61.06  ? 50  TYR S CE2 1 
ATOM 7606  C CZ  . TYR E 5 50  ? 111.683 147.324 114.155 1.00 61.06  ? 50  TYR S CZ  1 
ATOM 7607  O OH  . TYR E 5 50  ? 112.876 146.644 114.126 1.00 61.06  ? 50  TYR S OH  1 
ATOM 7608  N N   . ILE E 5 51  ? 107.065 146.177 114.382 1.00 63.84  ? 51  ILE S N   1 
ATOM 7609  C CA  . ILE E 5 51  ? 107.482 144.952 115.056 1.00 63.84  ? 51  ILE S CA  1 
ATOM 7610  C C   . ILE E 5 51  ? 108.779 144.466 114.428 1.00 63.84  ? 51  ILE S C   1 
ATOM 7611  O O   . ILE E 5 51  ? 108.922 144.469 113.200 1.00 63.84  ? 51  ILE S O   1 
ATOM 7612  C CB  . ILE E 5 51  ? 106.405 143.851 114.999 1.00 63.84  ? 51  ILE S CB  1 
ATOM 7613  C CG1 . ILE E 5 51  ? 106.096 143.462 113.552 1.00 63.84  ? 51  ILE S CG1 1 
ATOM 7614  C CG2 . ILE E 5 51  ? 105.189 144.236 115.812 1.00 63.84  ? 51  ILE S CG2 1 
ATOM 7615  C CD1 . ILE E 5 51  ? 105.217 142.253 113.426 1.00 63.84  ? 51  ILE S CD1 1 
ATOM 7616  N N   . SER E 5 52  ? 109.722 144.065 115.272 1.00 67.67  ? 52  SER S N   1 
ATOM 7617  C CA  . SER E 5 52  ? 111.003 143.556 114.808 1.00 67.67  ? 52  SER S CA  1 
ATOM 7618  C C   . SER E 5 52  ? 110.839 142.104 114.368 1.00 67.67  ? 52  SER S C   1 
ATOM 7619  O O   . SER E 5 52  ? 109.730 141.568 114.302 1.00 67.67  ? 52  SER S O   1 
ATOM 7620  C CB  . SER E 5 52  ? 112.058 143.710 115.900 1.00 67.67  ? 52  SER S CB  1 
ATOM 7621  O OG  . SER E 5 52  ? 113.360 143.498 115.385 1.00 67.67  ? 52  SER S OG  1 
ATOM 7622  N N   . SER E 5 53  ? 111.953 141.452 114.058 1.00 72.70  ? 53  SER S N   1 
ATOM 7623  C CA  . SER E 5 53  ? 111.917 140.064 113.623 1.00 72.70  ? 53  SER S CA  1 
ATOM 7624  C C   . SER E 5 53  ? 111.510 139.154 114.775 1.00 72.70  ? 53  SER S C   1 
ATOM 7625  O O   . SER E 5 53  ? 111.968 139.325 115.909 1.00 72.70  ? 53  SER S O   1 
ATOM 7626  C CB  . SER E 5 53  ? 113.281 139.649 113.075 1.00 72.70  ? 53  SER S CB  1 
ATOM 7627  O OG  . SER E 5 53  ? 114.284 139.742 114.072 1.00 72.70  ? 53  SER S OG  1 
ATOM 7628  N N   . GLY E 5 54  ? 110.648 138.186 114.481 1.00 75.78  ? 54  GLY S N   1 
ATOM 7629  C CA  . GLY E 5 54  ? 110.239 137.213 115.483 1.00 75.78  ? 54  GLY S CA  1 
ATOM 7630  C C   . GLY E 5 54  ? 109.495 137.811 116.656 1.00 75.78  ? 54  GLY S C   1 
ATOM 7631  O O   . GLY E 5 54  ? 109.613 137.310 117.782 1.00 75.78  ? 54  GLY S O   1 
ATOM 7632  N N   . SER E 5 55  ? 108.724 138.873 116.414 1.00 76.43  ? 55  SER S N   1 
ATOM 7633  C CA  . SER E 5 55  ? 107.940 139.541 117.454 1.00 76.43  ? 55  SER S CA  1 
ATOM 7634  C C   . SER E 5 55  ? 108.812 139.935 118.643 1.00 76.43  ? 55  SER S C   1 
ATOM 7635  O O   . SER E 5 55  ? 108.433 139.769 119.804 1.00 76.43  ? 55  SER S O   1 
ATOM 7636  C CB  . SER E 5 55  ? 106.768 138.666 117.901 1.00 76.43  ? 55  SER S CB  1 
ATOM 7637  O OG  . SER E 5 55  ? 106.004 138.235 116.788 1.00 76.43  ? 55  SER S OG  1 
ATOM 7638  N N   . GLY E 5 56  ? 109.996 140.462 118.350 1.00 75.96  ? 56  GLY S N   1 
ATOM 7639  C CA  . GLY E 5 56  ? 110.918 140.861 119.395 1.00 75.96  ? 56  GLY S CA  1 
ATOM 7640  C C   . GLY E 5 56  ? 110.527 142.143 120.100 1.00 75.96  ? 56  GLY S C   1 
ATOM 7641  O O   . GLY E 5 56  ? 110.216 142.133 121.294 1.00 75.96  ? 56  GLY S O   1 
ATOM 7642  N N   . THR E 5 57  ? 110.540 143.256 119.372 1.00 71.57  ? 57  THR S N   1 
ATOM 7643  C CA  . THR E 5 57  ? 110.233 144.567 119.925 1.00 71.57  ? 57  THR S CA  1 
ATOM 7644  C C   . THR E 5 57  ? 109.076 145.181 119.154 1.00 71.57  ? 57  THR S C   1 
ATOM 7645  O O   . THR E 5 57  ? 109.076 145.175 117.919 1.00 71.57  ? 57  THR S O   1 
ATOM 7646  C CB  . THR E 5 57  ? 111.453 145.490 119.874 1.00 71.57  ? 57  THR S CB  1 
ATOM 7647  O OG1 . THR E 5 57  ? 111.902 145.619 118.520 1.00 71.57  ? 57  THR S OG1 1 
ATOM 7648  C CG2 . THR E 5 57  ? 112.577 144.929 120.727 1.00 71.57  ? 57  THR S CG2 1 
ATOM 7649  N N   . ILE E 5 58  ? 108.098 145.708 119.884 1.00 70.72  ? 58  ILE S N   1 
ATOM 7650  C CA  . ILE E 5 58  ? 106.889 146.282 119.307 1.00 70.72  ? 58  ILE S CA  1 
ATOM 7651  C C   . ILE E 5 58  ? 106.813 147.746 119.713 1.00 70.72  ? 58  ILE S C   1 
ATOM 7652  O O   . ILE E 5 58  ? 106.952 148.075 120.897 1.00 70.72  ? 58  ILE S O   1 
ATOM 7653  C CB  . ILE E 5 58  ? 105.628 145.523 119.760 1.00 70.72  ? 58  ILE S CB  1 
ATOM 7654  C CG1 . ILE E 5 58  ? 105.829 144.014 119.606 1.00 70.72  ? 58  ILE S CG1 1 
ATOM 7655  C CG2 . ILE E 5 58  ? 104.412 145.983 118.973 1.00 70.72  ? 58  ILE S CG2 1 
ATOM 7656  C CD1 . ILE E 5 58  ? 104.589 143.199 119.899 1.00 70.72  ? 58  ILE S CD1 1 
ATOM 7657  N N   . TYR E 5 59  ? 106.598 148.619 118.733 1.00 71.44  ? 59  TYR S N   1 
ATOM 7658  C CA  . TYR E 5 59  ? 106.504 150.051 118.963 1.00 71.44  ? 59  TYR S CA  1 
ATOM 7659  C C   . TYR E 5 59  ? 105.241 150.585 118.306 1.00 71.44  ? 59  TYR S C   1 
ATOM 7660  O O   . TYR E 5 59  ? 104.837 150.122 117.237 1.00 71.44  ? 59  TYR S O   1 
ATOM 7661  C CB  . TYR E 5 59  ? 107.734 150.782 118.414 1.00 71.44  ? 59  TYR S CB  1 
ATOM 7662  C CG  . TYR E 5 59  ? 109.007 150.434 119.143 1.00 71.44  ? 59  TYR S CG  1 
ATOM 7663  C CD1 . TYR E 5 59  ? 109.262 150.934 120.410 1.00 71.44  ? 59  TYR S CD1 1 
ATOM 7664  C CD2 . TYR E 5 59  ? 109.957 149.610 118.561 1.00 71.44  ? 59  TYR S CD2 1 
ATOM 7665  C CE1 . TYR E 5 59  ? 110.426 150.619 121.081 1.00 71.44  ? 59  TYR S CE1 1 
ATOM 7666  C CE2 . TYR E 5 59  ? 111.121 149.283 119.226 1.00 71.44  ? 59  TYR S CE2 1 
ATOM 7667  C CZ  . TYR E 5 59  ? 111.353 149.794 120.483 1.00 71.44  ? 59  TYR S CZ  1 
ATOM 7668  O OH  . TYR E 5 59  ? 112.515 149.475 121.146 1.00 71.44  ? 59  TYR S OH  1 
ATOM 7669  N N   . TYR E 5 60  ? 104.618 151.561 118.958 1.00 74.92  ? 60  TYR S N   1 
ATOM 7670  C CA  . TYR E 5 60  ? 103.397 152.166 118.455 1.00 74.92  ? 60  TYR S CA  1 
ATOM 7671  C C   . TYR E 5 60  ? 103.530 153.679 118.491 1.00 74.92  ? 60  TYR S C   1 
ATOM 7672  O O   . TYR E 5 60  ? 104.268 154.233 119.310 1.00 74.92  ? 60  TYR S O   1 
ATOM 7673  C CB  . TYR E 5 60  ? 102.166 151.754 119.274 1.00 74.92  ? 60  TYR S CB  1 
ATOM 7674  C CG  . TYR E 5 60  ? 101.844 150.278 119.253 1.00 74.92  ? 60  TYR S CG  1 
ATOM 7675  C CD1 . TYR E 5 60  ? 101.095 149.725 118.224 1.00 74.92  ? 60  TYR S CD1 1 
ATOM 7676  C CD2 . TYR E 5 60  ? 102.263 149.443 120.278 1.00 74.92  ? 60  TYR S CD2 1 
ATOM 7677  C CE1 . TYR E 5 60  ? 100.792 148.380 118.206 1.00 74.92  ? 60  TYR S CE1 1 
ATOM 7678  C CE2 . TYR E 5 60  ? 101.960 148.098 120.270 1.00 74.92  ? 60  TYR S CE2 1 
ATOM 7679  C CZ  . TYR E 5 60  ? 101.224 147.572 119.232 1.00 74.92  ? 60  TYR S CZ  1 
ATOM 7680  O OH  . TYR E 5 60  ? 100.922 146.231 119.219 1.00 74.92  ? 60  TYR S OH  1 
ATOM 7681  N N   . ALA E 5 61  ? 102.812 154.342 117.590 1.00 76.72  ? 61  ALA S N   1 
ATOM 7682  C CA  . ALA E 5 61  ? 102.701 155.790 117.656 1.00 76.72  ? 61  ALA S CA  1 
ATOM 7683  C C   . ALA E 5 61  ? 101.912 156.188 118.894 1.00 76.72  ? 61  ALA S C   1 
ATOM 7684  O O   . ALA E 5 61  ? 100.946 155.519 119.273 1.00 76.72  ? 61  ALA S O   1 
ATOM 7685  C CB  . ALA E 5 61  ? 102.026 156.335 116.399 1.00 76.72  ? 61  ALA S CB  1 
ATOM 7686  N N   . ASP E 5 62  ? 102.332 157.285 119.531 1.00 82.30  ? 62  ASP S N   1 
ATOM 7687  C CA  . ASP E 5 62  ? 101.665 157.731 120.750 1.00 82.30  ? 62  ASP S CA  1 
ATOM 7688  C C   . ASP E 5 62  ? 100.182 157.990 120.517 1.00 82.30  ? 62  ASP S C   1 
ATOM 7689  O O   . ASP E 5 62  ? 99.375  157.855 121.444 1.00 82.30  ? 62  ASP S O   1 
ATOM 7690  C CB  . ASP E 5 62  ? 102.348 158.986 121.295 1.00 82.30  ? 62  ASP S CB  1 
ATOM 7691  C CG  . ASP E 5 62  ? 102.568 160.041 120.228 1.00 82.30  ? 62  ASP S CG  1 
ATOM 7692  O OD1 . ASP E 5 62  ? 102.214 159.789 119.057 1.00 82.30  ? 62  ASP S OD1 1 
ATOM 7693  O OD2 . ASP E 5 62  ? 103.096 161.123 120.561 1.00 82.30  ? 62  ASP S OD2 1 
ATOM 7694  N N   . THR E 5 63  ? 99.806  158.359 119.292 1.00 81.77  ? 63  THR S N   1 
ATOM 7695  C CA  . THR E 5 63  ? 98.395  158.518 118.963 1.00 81.77  ? 63  THR S CA  1 
ATOM 7696  C C   . THR E 5 63  ? 97.666  157.180 118.957 1.00 81.77  ? 63  THR S C   1 
ATOM 7697  O O   . THR E 5 63  ? 96.487  157.114 119.324 1.00 81.77  ? 63  THR S O   1 
ATOM 7698  C CB  . THR E 5 63  ? 98.255  159.211 117.607 1.00 81.77  ? 63  THR S CB  1 
ATOM 7699  O OG1 . THR E 5 63  ? 98.947  160.465 117.638 1.00 81.77  ? 63  THR S OG1 1 
ATOM 7700  C CG2 . THR E 5 63  ? 96.791  159.458 117.273 1.00 81.77  ? 63  THR S CG2 1 
ATOM 7701  N N   . VAL E 5 64  ? 98.347  156.107 118.560 1.00 82.30  ? 64  VAL S N   1 
ATOM 7702  C CA  . VAL E 5 64  ? 97.724  154.796 118.407 1.00 82.30  ? 64  VAL S CA  1 
ATOM 7703  C C   . VAL E 5 64  ? 98.370  153.771 119.337 1.00 82.30  ? 64  VAL S C   1 
ATOM 7704  O O   . VAL E 5 64  ? 98.321  152.562 119.080 1.00 82.30  ? 64  VAL S O   1 
ATOM 7705  C CB  . VAL E 5 64  ? 97.779  154.350 116.932 1.00 82.30  ? 64  VAL S CB  1 
ATOM 7706  C CG1 . VAL E 5 64  ? 97.423  155.511 116.029 1.00 82.30  ? 64  VAL S CG1 1 
ATOM 7707  C CG2 . VAL E 5 64  ? 99.176  153.860 116.565 1.00 82.30  ? 64  VAL S CG2 1 
ATOM 7708  N N   . LYS E 5 65  ? 98.932  154.244 120.453 1.00 81.59  ? 65  LYS S N   1 
ATOM 7709  C CA  . LYS E 5 65  ? 99.671  153.355 121.346 1.00 81.59  ? 65  LYS S CA  1 
ATOM 7710  C C   . LYS E 5 65  ? 98.779  152.259 121.922 1.00 81.59  ? 65  LYS S C   1 
ATOM 7711  O O   . LYS E 5 65  ? 99.190  151.096 122.005 1.00 81.59  ? 65  LYS S O   1 
ATOM 7712  C CB  . LYS E 5 65  ? 100.323 154.162 122.469 1.00 81.59  ? 65  LYS S CB  1 
ATOM 7713  C CG  . LYS E 5 65  ? 99.368  155.055 123.245 1.00 81.59  ? 65  LYS S CG  1 
ATOM 7714  C CD  . LYS E 5 65  ? 100.089 155.786 124.367 1.00 81.59  ? 65  LYS S CD  1 
ATOM 7715  C CE  . LYS E 5 65  ? 100.808 154.810 125.286 1.00 81.59  ? 65  LYS S CE  1 
ATOM 7716  N NZ  . LYS E 5 65  ? 101.569 155.508 126.359 1.00 81.59  ? 65  LYS S NZ  1 
ATOM 7717  N N   . GLY E 5 66  ? 97.558  152.604 122.323 1.00 85.41  ? 66  GLY S N   1 
ATOM 7718  C CA  . GLY E 5 66  ? 96.659  151.625 122.901 1.00 85.41  ? 66  GLY S CA  1 
ATOM 7719  C C   . GLY E 5 66  ? 95.455  151.335 122.030 1.00 85.41  ? 66  GLY S C   1 
ATOM 7720  O O   . GLY E 5 66  ? 94.735  150.356 122.248 1.00 85.41  ? 66  GLY S O   1 
ATOM 7721  N N   . ARG E 5 67  ? 95.228  152.187 121.033 1.00 89.15  ? 67  ARG S N   1 
ATOM 7722  C CA  . ARG E 5 67  ? 94.103  151.981 120.131 1.00 89.15  ? 67  ARG S CA  1 
ATOM 7723  C C   . ARG E 5 67  ? 94.389  150.873 119.127 1.00 89.15  ? 67  ARG S C   1 
ATOM 7724  O O   . ARG E 5 67  ? 93.479  150.133 118.735 1.00 89.15  ? 67  ARG S O   1 
ATOM 7725  C CB  . ARG E 5 67  ? 93.773  153.286 119.408 1.00 89.15  ? 67  ARG S CB  1 
ATOM 7726  C CG  . ARG E 5 67  ? 93.594  154.478 120.333 1.00 89.15  ? 67  ARG S CG  1 
ATOM 7727  C CD  . ARG E 5 67  ? 92.959  155.646 119.600 1.00 89.15  ? 67  ARG S CD  1 
ATOM 7728  N NE  . ARG E 5 67  ? 93.723  156.010 118.413 1.00 89.15  ? 67  ARG S NE  1 
ATOM 7729  C CZ  . ARG E 5 67  ? 93.277  155.892 117.171 1.00 89.15  ? 67  ARG S CZ  1 
ATOM 7730  N NH1 . ARG E 5 67  ? 92.069  155.418 116.913 1.00 89.15  ? 67  ARG S NH1 1 
ATOM 7731  N NH2 . ARG E 5 67  ? 94.064  156.253 116.162 1.00 89.15  ? 67  ARG S NH2 1 
ATOM 7732  N N   . PHE E 5 68  ? 95.642  150.745 118.703 1.00 83.57  ? 68  PHE S N   1 
ATOM 7733  C CA  . PHE E 5 68  ? 96.039  149.803 117.668 1.00 83.57  ? 68  PHE S CA  1 
ATOM 7734  C C   . PHE E 5 68  ? 97.001  148.784 118.264 1.00 83.57  ? 68  PHE S C   1 
ATOM 7735  O O   . PHE E 5 68  ? 97.894  149.142 119.037 1.00 83.57  ? 68  PHE S O   1 
ATOM 7736  C CB  . PHE E 5 68  ? 96.716  150.520 116.486 1.00 83.57  ? 68  PHE S CB  1 
ATOM 7737  C CG  . PHE E 5 68  ? 95.776  151.316 115.611 1.00 83.57  ? 68  PHE S CG  1 
ATOM 7738  C CD1 . PHE E 5 68  ? 94.762  152.084 116.156 1.00 83.57  ? 68  PHE S CD1 1 
ATOM 7739  C CD2 . PHE E 5 68  ? 95.934  151.317 114.236 1.00 83.57  ? 68  PHE S CD2 1 
ATOM 7740  C CE1 . PHE E 5 68  ? 93.915  152.817 115.352 1.00 83.57  ? 68  PHE S CE1 1 
ATOM 7741  C CE2 . PHE E 5 68  ? 95.091  152.052 113.427 1.00 83.57  ? 68  PHE S CE2 1 
ATOM 7742  C CZ  . PHE E 5 68  ? 94.080  152.803 113.987 1.00 83.57  ? 68  PHE S CZ  1 
ATOM 7743  N N   . THR E 5 69  ? 96.810  147.515 117.915 1.00 75.73  ? 69  THR S N   1 
ATOM 7744  C CA  . THR E 5 69  ? 97.730  146.451 118.298 1.00 75.73  ? 69  THR S CA  1 
ATOM 7745  C C   . THR E 5 69  ? 98.067  145.626 117.066 1.00 75.73  ? 69  THR S C   1 
ATOM 7746  O O   . THR E 5 69  ? 97.168  145.231 116.317 1.00 75.73  ? 69  THR S O   1 
ATOM 7747  C CB  . THR E 5 69  ? 97.141  145.561 119.402 1.00 75.73  ? 69  THR S CB  1 
ATOM 7748  O OG1 . THR E 5 69  ? 95.914  144.977 118.948 1.00 75.73  ? 69  THR S OG1 1 
ATOM 7749  C CG2 . THR E 5 69  ? 96.896  146.354 120.674 1.00 75.73  ? 69  THR S CG2 1 
ATOM 7750  N N   . ILE E 5 70  ? 99.357  145.379 116.849 1.00 73.00  ? 70  ILE S N   1 
ATOM 7751  C CA  . ILE E 5 70  ? 99.833  144.707 115.646 1.00 73.00  ? 70  ILE S CA  1 
ATOM 7752  C C   . ILE E 5 70  ? 100.578 143.442 116.053 1.00 73.00  ? 70  ILE S C   1 
ATOM 7753  O O   . ILE E 5 70  ? 101.292 143.429 117.062 1.00 73.00  ? 70  ILE S O   1 
ATOM 7754  C CB  . ILE E 5 70  ? 100.717 145.630 114.784 1.00 73.00  ? 70  ILE S CB  1 
ATOM 7755  C CG1 . ILE E 5 70  ? 102.131 145.758 115.336 1.00 73.00  ? 70  ILE S CG1 1 
ATOM 7756  C CG2 . ILE E 5 70  ? 100.136 147.020 114.741 1.00 73.00  ? 70  ILE S CG2 1 
ATOM 7757  C CD1 . ILE E 5 70  ? 103.093 146.337 114.319 1.00 73.00  ? 70  ILE S CD1 1 
ATOM 7758  N N   . SER E 5 71  ? 100.379 142.373 115.284 1.00 76.74  ? 71  SER S N   1 
ATOM 7759  C CA  . SER E 5 71  ? 101.003 141.084 115.537 1.00 76.74  ? 71  SER S CA  1 
ATOM 7760  C C   . SER E 5 71  ? 101.247 140.390 114.206 1.00 76.74  ? 71  SER S C   1 
ATOM 7761  O O   . SER E 5 71  ? 100.665 140.759 113.184 1.00 76.74  ? 71  SER S O   1 
ATOM 7762  C CB  . SER E 5 71  ? 100.137 140.201 116.446 1.00 76.74  ? 71  SER S CB  1 
ATOM 7763  O OG  . SER E 5 71  ? 98.852  139.992 115.885 1.00 76.74  ? 71  SER S OG  1 
ATOM 7764  N N   . ARG E 5 72  ? 102.113 139.382 114.226 1.00 73.16  ? 72  ARG S N   1 
ATOM 7765  C CA  . ARG E 5 72  ? 102.546 138.705 113.014 1.00 73.16  ? 72  ARG S CA  1 
ATOM 7766  C C   . ARG E 5 72  ? 102.286 137.206 113.096 1.00 73.16  ? 72  ARG S C   1 
ATOM 7767  O O   . ARG E 5 72  ? 102.078 136.649 114.178 1.00 73.16  ? 72  ARG S O   1 
ATOM 7768  C CB  . ARG E 5 72  ? 104.033 138.947 112.757 1.00 73.16  ? 72  ARG S CB  1 
ATOM 7769  C CG  . ARG E 5 72  ? 104.945 138.170 113.686 1.00 73.16  ? 72  ARG S CG  1 
ATOM 7770  C CD  . ARG E 5 72  ? 106.393 138.549 113.464 1.00 73.16  ? 72  ARG S CD  1 
ATOM 7771  N NE  . ARG E 5 72  ? 106.632 138.932 112.079 1.00 73.16  ? 72  ARG S NE  1 
ATOM 7772  C CZ  . ARG E 5 72  ? 107.795 139.360 111.608 1.00 73.16  ? 72  ARG S CZ  1 
ATOM 7773  N NH1 . ARG E 5 72  ? 108.860 139.462 112.386 1.00 73.16  ? 72  ARG S NH1 1 
ATOM 7774  N NH2 . ARG E 5 72  ? 107.892 139.692 110.324 1.00 73.16  ? 72  ARG S NH2 1 
ATOM 7775  N N   . ASP E 5 73  ? 102.299 136.561 111.932 1.00 77.42  ? 73  ASP S N   1 
ATOM 7776  C CA  . ASP E 5 73  ? 102.168 135.112 111.800 1.00 77.42  ? 73  ASP S CA  1 
ATOM 7777  C C   . ASP E 5 73  ? 103.277 134.660 110.852 1.00 77.42  ? 73  ASP S C   1 
ATOM 7778  O O   . ASP E 5 73  ? 103.083 134.612 109.635 1.00 77.42  ? 73  ASP S O   1 
ATOM 7779  C CB  . ASP E 5 73  ? 100.775 134.732 111.283 1.00 77.42  ? 73  ASP S CB  1 
ATOM 7780  C CG  . ASP E 5 73  ? 100.527 133.232 111.289 1.00 77.42  ? 73  ASP S CG  1 
ATOM 7781  O OD1 . ASP E 5 73  ? 101.498 132.449 111.285 1.00 77.42  ? 73  ASP S OD1 1 
ATOM 7782  O OD2 . ASP E 5 73  ? 99.343  132.833 111.302 1.00 77.42  ? 73  ASP S OD2 1 
ATOM 7783  N N   . ASP E 5 74  ? 104.439 134.330 111.417 1.00 79.11  ? 74  ASP S N   1 
ATOM 7784  C CA  . ASP E 5 74  ? 105.589 133.955 110.595 1.00 79.11  ? 74  ASP S CA  1 
ATOM 7785  C C   . ASP E 5 74  ? 105.341 132.727 109.727 1.00 79.11  ? 74  ASP S C   1 
ATOM 7786  O O   . ASP E 5 74  ? 105.699 132.766 108.537 1.00 79.11  ? 74  ASP S O   1 
ATOM 7787  C CB  . ASP E 5 74  ? 106.821 133.767 111.487 1.00 79.11  ? 74  ASP S CB  1 
ATOM 7788  C CG  . ASP E 5 74  ? 107.373 135.080 111.998 1.00 79.11  ? 74  ASP S CG  1 
ATOM 7789  O OD1 . ASP E 5 74  ? 106.927 136.138 111.509 1.00 79.11  ? 74  ASP S OD1 1 
ATOM 7790  O OD2 . ASP E 5 74  ? 108.251 135.056 112.885 1.00 79.11  ? 74  ASP S OD2 1 
ATOM 7791  N N   . PRO E 5 75  ? 104.774 131.620 110.228 1.00 77.29  ? 75  PRO S N   1 
ATOM 7792  C CA  . PRO E 5 75  ? 104.525 130.481 109.326 1.00 77.29  ? 75  PRO S CA  1 
ATOM 7793  C C   . PRO E 5 75  ? 103.626 130.826 108.152 1.00 77.29  ? 75  PRO S C   1 
ATOM 7794  O O   . PRO E 5 75  ? 103.826 130.302 107.049 1.00 77.29  ? 75  PRO S O   1 
ATOM 7795  C CB  . PRO E 5 75  ? 103.882 129.440 110.252 1.00 77.29  ? 75  PRO S CB  1 
ATOM 7796  C CG  . PRO E 5 75  ? 104.379 129.786 111.602 1.00 77.29  ? 75  PRO S CG  1 
ATOM 7797  C CD  . PRO E 5 75  ? 104.449 131.279 111.625 1.00 77.29  ? 75  PRO S CD  1 
ATOM 7798  N N   . LYS E 5 76  ? 102.638 131.695 108.357 1.00 79.43  ? 76  LYS S N   1 
ATOM 7799  C CA  . LYS E 5 76  ? 101.731 132.108 107.295 1.00 79.43  ? 76  LYS S CA  1 
ATOM 7800  C C   . LYS E 5 76  ? 102.222 133.351 106.557 1.00 79.43  ? 76  LYS S C   1 
ATOM 7801  O O   . LYS E 5 76  ? 101.740 133.632 105.453 1.00 79.43  ? 76  LYS S O   1 
ATOM 7802  C CB  . LYS E 5 76  ? 100.327 132.324 107.890 1.00 79.43  ? 76  LYS S CB  1 
ATOM 7803  C CG  . LYS E 5 76  ? 99.379  133.239 107.125 1.00 79.43  ? 76  LYS S CG  1 
ATOM 7804  C CD  . LYS E 5 76  ? 98.089  133.479 107.898 1.00 79.43  ? 76  LYS S CD  1 
ATOM 7805  C CE  . LYS E 5 76  ? 97.503  132.182 108.437 1.00 79.43  ? 76  LYS S CE  1 
ATOM 7806  N NZ  . LYS E 5 76  ? 97.303  131.168 107.364 1.00 79.43  ? 76  LYS S NZ  1 
ATOM 7807  N N   . ASN E 5 77  ? 103.206 134.060 107.114 1.00 77.01  ? 77  ASN S N   1 
ATOM 7808  C CA  . ASN E 5 77  ? 103.796 135.255 106.507 1.00 77.01  ? 77  ASN S CA  1 
ATOM 7809  C C   . ASN E 5 77  ? 102.761 136.374 106.376 1.00 77.01  ? 77  ASN S C   1 
ATOM 7810  O O   . ASN E 5 77  ? 102.502 136.901 105.292 1.00 77.01  ? 77  ASN S O   1 
ATOM 7811  C CB  . ASN E 5 77  ? 104.436 134.933 105.151 1.00 77.01  ? 77  ASN S CB  1 
ATOM 7812  C CG  . ASN E 5 77  ? 105.460 133.827 105.240 1.00 77.01  ? 77  ASN S CG  1 
ATOM 7813  O OD1 . ASN E 5 77  ? 106.419 133.914 106.005 1.00 77.01  ? 77  ASN S OD1 1 
ATOM 7814  N ND2 . ASN E 5 77  ? 105.266 132.778 104.451 1.00 77.01  ? 77  ASN S ND2 1 
ATOM 7815  N N   . THR E 5 78  ? 102.172 136.732 107.514 1.00 76.51  ? 78  THR S N   1 
ATOM 7816  C CA  . THR E 5 78  ? 101.190 137.803 107.580 1.00 76.51  ? 78  THR S CA  1 
ATOM 7817  C C   . THR E 5 78  ? 101.401 138.609 108.852 1.00 76.51  ? 78  THR S C   1 
ATOM 7818  O O   . THR E 5 78  ? 101.918 138.101 109.850 1.00 76.51  ? 78  THR S O   1 
ATOM 7819  C CB  . THR E 5 78  ? 99.758  137.263 107.556 1.00 76.51  ? 78  THR S CB  1 
ATOM 7820  O OG1 . THR E 5 78  ? 99.646  136.178 108.483 1.00 76.51  ? 78  THR S OG1 1 
ATOM 7821  C CG2 . THR E 5 78  ? 99.388  136.778 106.164 1.00 76.51  ? 78  THR S CG2 1 
ATOM 7822  N N   . LEU E 5 79  ? 100.997 139.875 108.805 1.00 73.78  ? 79  LEU S N   1 
ATOM 7823  C CA  . LEU E 5 79  ? 100.976 140.746 109.971 1.00 73.78  ? 79  LEU S CA  1 
ATOM 7824  C C   . LEU E 5 79  ? 99.552  141.241 110.176 1.00 73.78  ? 79  LEU S C   1 
ATOM 7825  O O   . LEU E 5 79  ? 98.899  141.674 109.222 1.00 73.78  ? 79  LEU S O   1 
ATOM 7826  C CB  . LEU E 5 79  ? 101.943 141.927 109.823 1.00 73.78  ? 79  LEU S CB  1 
ATOM 7827  C CG  . LEU E 5 79  ? 101.699 143.026 108.784 1.00 73.78  ? 79  LEU S CG  1 
ATOM 7828  C CD1 . LEU E 5 79  ? 102.612 144.208 109.058 1.00 73.78  ? 79  LEU S CD1 1 
ATOM 7829  C CD2 . LEU E 5 79  ? 101.915 142.522 107.365 1.00 73.78  ? 79  LEU S CD2 1 
ATOM 7830  N N   . PHE E 5 80  ? 99.072  141.170 111.415 1.00 77.62  ? 80  PHE S N   1 
ATOM 7831  C CA  . PHE E 5 80  ? 97.679  141.460 111.739 1.00 77.62  ? 80  PHE S CA  1 
ATOM 7832  C C   . PHE E 5 80  ? 97.607  142.786 112.487 1.00 77.62  ? 80  PHE S C   1 
ATOM 7833  O O   . PHE E 5 80  ? 98.162  142.920 113.582 1.00 77.62  ? 80  PHE S O   1 
ATOM 7834  C CB  . PHE E 5 80  ? 97.066  140.329 112.563 1.00 77.62  ? 80  PHE S CB  1 
ATOM 7835  C CG  . PHE E 5 80  ? 96.974  139.022 111.826 1.00 77.62  ? 80  PHE S CG  1 
ATOM 7836  C CD1 . PHE E 5 80  ? 98.067  138.176 111.751 1.00 77.62  ? 80  PHE S CD1 1 
ATOM 7837  C CD2 . PHE E 5 80  ? 95.796  138.641 111.210 1.00 77.62  ? 80  PHE S CD2 1 
ATOM 7838  C CE1 . PHE E 5 80  ? 97.985  136.976 111.075 1.00 77.62  ? 80  PHE S CE1 1 
ATOM 7839  C CE2 . PHE E 5 80  ? 95.708  137.442 110.532 1.00 77.62  ? 80  PHE S CE2 1 
ATOM 7840  C CZ  . PHE E 5 80  ? 96.804  136.608 110.463 1.00 77.62  ? 80  PHE S CZ  1 
ATOM 7841  N N   . LEU E 5 81  ? 96.919  143.757 111.892 1.00 78.28  ? 81  LEU S N   1 
ATOM 7842  C CA  . LEU E 5 81  ? 96.713  145.072 112.496 1.00 78.28  ? 81  LEU S CA  1 
ATOM 7843  C C   . LEU E 5 81  ? 95.291  145.142 113.040 1.00 78.28  ? 81  LEU S C   1 
ATOM 7844  O O   . LEU E 5 81  ? 94.325  145.245 112.279 1.00 78.28  ? 81  LEU S O   1 
ATOM 7845  C CB  . LEU E 5 81  ? 96.989  146.171 111.475 1.00 78.28  ? 81  LEU S CB  1 
ATOM 7846  C CG  . LEU E 5 81  ? 96.648  147.628 111.791 1.00 78.28  ? 81  LEU S CG  1 
ATOM 7847  C CD1 . LEU E 5 81  ? 97.592  148.234 112.791 1.00 78.28  ? 81  LEU S CD1 1 
ATOM 7848  C CD2 . LEU E 5 81  ? 96.706  148.424 110.505 1.00 78.28  ? 81  LEU S CD2 1 
ATOM 7849  N N   . GLN E 5 82  ? 95.165  145.087 114.364 1.00 82.15  ? 82  GLN S N   1 
ATOM 7850  C CA  . GLN E 5 82  ? 93.875  145.177 115.039 1.00 82.15  ? 82  GLN S CA  1 
ATOM 7851  C C   . GLN E 5 82  ? 93.661  146.606 115.518 1.00 82.15  ? 82  GLN S C   1 
ATOM 7852  O O   . GLN E 5 82  ? 94.586  147.236 116.040 1.00 82.15  ? 82  GLN S O   1 
ATOM 7853  C CB  . GLN E 5 82  ? 93.804  144.214 116.223 1.00 82.15  ? 82  GLN S CB  1 
ATOM 7854  C CG  . GLN E 5 82  ? 93.340  142.808 115.893 1.00 82.15  ? 82  GLN S CG  1 
ATOM 7855  C CD  . GLN E 5 82  ? 93.871  141.784 116.881 1.00 82.15  ? 82  GLN S CD  1 
ATOM 7856  O OE1 . GLN E 5 82  ? 93.588  140.592 116.766 1.00 82.15  ? 82  GLN S OE1 1 
ATOM 7857  N NE2 . GLN E 5 82  ? 94.658  142.242 117.845 1.00 82.15  ? 82  GLN S NE2 1 
ATOM 7858  N N   . MET E 5 83  ? 92.446  147.115 115.336 1.00 89.61  ? 83  MET S N   1 
ATOM 7859  C CA  . MET E 5 83  ? 92.084  148.455 115.794 1.00 89.61  ? 83  MET S CA  1 
ATOM 7860  C C   . MET E 5 83  ? 91.077  148.328 116.929 1.00 89.61  ? 83  MET S C   1 
ATOM 7861  O O   . MET E 5 83  ? 89.891  148.094 116.696 1.00 89.61  ? 83  MET S O   1 
ATOM 7862  C CB  . MET E 5 83  ? 91.518  149.278 114.644 1.00 89.61  ? 83  MET S CB  1 
ATOM 7863  C CG  . MET E 5 83  ? 92.553  149.719 113.634 1.00 89.61  ? 83  MET S CG  1 
ATOM 7864  S SD  . MET E 5 83  ? 91.936  149.677 111.945 1.00 89.61  ? 83  MET S SD  1 
ATOM 7865  C CE  . MET E 5 83  ? 93.474  149.716 111.037 1.00 89.61  ? 83  MET S CE  1 
ATOM 7866  N N   . THR E 5 84  ? 91.545  148.489 118.169 1.00 91.58  ? 84  THR S N   1 
ATOM 7867  C CA  . THR E 5 84  ? 90.638  148.386 119.308 1.00 91.58  ? 84  THR S CA  1 
ATOM 7868  C C   . THR E 5 84  ? 89.578  149.480 119.268 1.00 91.58  ? 84  THR S C   1 
ATOM 7869  O O   . THR E 5 84  ? 88.402  149.230 119.558 1.00 91.58  ? 84  THR S O   1 
ATOM 7870  C CB  . THR E 5 84  ? 91.422  148.448 120.618 1.00 91.58  ? 84  THR S CB  1 
ATOM 7871  O OG1 . THR E 5 84  ? 91.935  149.772 120.806 1.00 91.58  ? 84  THR S OG1 1 
ATOM 7872  C CG2 . THR E 5 84  ? 92.583  147.464 120.587 1.00 91.58  ? 84  THR S CG2 1 
ATOM 7873  N N   . SER E 5 85  ? 89.974  150.699 118.913 1.00 90.97  ? 85  SER S N   1 
ATOM 7874  C CA  . SER E 5 85  ? 89.057  151.816 118.770 1.00 90.97  ? 85  SER S CA  1 
ATOM 7875  C C   . SER E 5 85  ? 89.341  152.528 117.457 1.00 90.97  ? 85  SER S C   1 
ATOM 7876  O O   . SER E 5 85  ? 90.479  152.551 116.980 1.00 90.97  ? 85  SER S O   1 
ATOM 7877  C CB  . SER E 5 85  ? 89.180  152.801 119.939 1.00 90.97  ? 85  SER S CB  1 
ATOM 7878  O OG  . SER E 5 85  ? 90.479  153.362 119.998 1.00 90.97  ? 85  SER S OG  1 
ATOM 7879  N N   . LEU E 5 86  ? 88.296  153.111 116.875 1.00 91.93  ? 86  LEU S N   1 
ATOM 7880  C CA  . LEU E 5 86  ? 88.405  153.804 115.602 1.00 91.93  ? 86  LEU S CA  1 
ATOM 7881  C C   . LEU E 5 86  ? 87.794  155.195 115.693 1.00 91.93  ? 86  LEU S C   1 
ATOM 7882  O O   . LEU E 5 86  ? 86.749  155.398 116.317 1.00 91.93  ? 86  LEU S O   1 
ATOM 7883  C CB  . LEU E 5 86  ? 87.744  153.003 114.481 1.00 91.93  ? 86  LEU S CB  1 
ATOM 7884  C CG  . LEU E 5 86  ? 88.575  151.781 114.091 1.00 91.93  ? 86  LEU S CG  1 
ATOM 7885  C CD1 . LEU E 5 86  ? 87.777  150.816 113.246 1.00 91.93  ? 86  LEU S CD1 1 
ATOM 7886  C CD2 . LEU E 5 86  ? 89.827  152.230 113.355 1.00 91.93  ? 86  LEU S CD2 1 
ATOM 7887  N N   . ARG E 5 87  ? 88.469  156.154 115.064 1.00 91.37  ? 87  ARG S N   1 
ATOM 7888  C CA  . ARG E 5 87  ? 88.091  157.557 115.097 1.00 91.37  ? 87  ARG S CA  1 
ATOM 7889  C C   . ARG E 5 87  ? 88.040  158.099 113.675 1.00 91.37  ? 87  ARG S C   1 
ATOM 7890  O O   . ARG E 5 87  ? 88.398  157.419 112.711 1.00 91.37  ? 87  ARG S O   1 
ATOM 7891  C CB  . ARG E 5 87  ? 89.079  158.383 115.932 1.00 91.37  ? 87  ARG S CB  1 
ATOM 7892  C CG  . ARG E 5 87  ? 89.489  157.743 117.246 1.00 91.37  ? 87  ARG S CG  1 
ATOM 7893  C CD  . ARG E 5 87  ? 90.694  158.459 117.835 1.00 91.37  ? 87  ARG S CD  1 
ATOM 7894  N NE  . ARG E 5 87  ? 91.692  158.755 116.813 1.00 91.37  ? 87  ARG S NE  1 
ATOM 7895  C CZ  . ARG E 5 87  ? 92.813  159.429 117.031 1.00 91.37  ? 87  ARG S CZ  1 
ATOM 7896  N NH1 . ARG E 5 87  ? 93.117  159.896 118.231 1.00 91.37  ? 87  ARG S NH1 1 
ATOM 7897  N NH2 . ARG E 5 87  ? 93.649  159.641 116.019 1.00 91.37  ? 87  ARG S NH2 1 
ATOM 7898  N N   . SER E 5 88  ? 87.588  159.348 113.555 1.00 89.88  ? 88  SER S N   1 
ATOM 7899  C CA  . SER E 5 88  ? 87.601  160.010 112.257 1.00 89.88  ? 88  SER S CA  1 
ATOM 7900  C C   . SER E 5 88  ? 89.022  160.248 111.766 1.00 89.88  ? 88  SER S C   1 
ATOM 7901  O O   . SER E 5 88  ? 89.289  160.145 110.564 1.00 89.88  ? 88  SER S O   1 
ATOM 7902  C CB  . SER E 5 88  ? 86.837  161.331 112.332 1.00 89.88  ? 88  SER S CB  1 
ATOM 7903  O OG  . SER E 5 88  ? 87.439  162.213 113.261 1.00 89.88  ? 88  SER S OG  1 
ATOM 7904  N N   . GLU E 5 89  ? 89.945  160.572 112.675 1.00 91.11  ? 89  GLU S N   1 
ATOM 7905  C CA  . GLU E 5 89  ? 91.321  160.841 112.278 1.00 91.11  ? 89  GLU S CA  1 
ATOM 7906  C C   . GLU E 5 89  ? 92.047  159.591 111.804 1.00 91.11  ? 89  GLU S C   1 
ATOM 7907  O O   . GLU E 5 89  ? 93.106  159.705 111.178 1.00 91.11  ? 89  GLU S O   1 
ATOM 7908  C CB  . GLU E 5 89  ? 92.090  161.485 113.433 1.00 91.11  ? 89  GLU S CB  1 
ATOM 7909  C CG  . GLU E 5 89  ? 91.643  162.900 113.768 1.00 91.11  ? 89  GLU S CG  1 
ATOM 7910  C CD  . GLU E 5 89  ? 90.441  162.938 114.691 1.00 91.11  ? 89  GLU S CD  1 
ATOM 7911  O OE1 . GLU E 5 89  ? 89.985  161.859 115.125 1.00 91.11  ? 89  GLU S OE1 1 
ATOM 7912  O OE2 . GLU E 5 89  ? 89.950  164.049 114.982 1.00 91.11  ? 89  GLU S OE2 1 
ATOM 7913  N N   . ASP E 5 90  ? 91.506  158.405 112.083 1.00 86.02  ? 90  ASP S N   1 
ATOM 7914  C CA  . ASP E 5 90  ? 92.129  157.173 111.618 1.00 86.02  ? 90  ASP S CA  1 
ATOM 7915  C C   . ASP E 5 90  ? 91.880  156.908 110.141 1.00 86.02  ? 90  ASP S C   1 
ATOM 7916  O O   . ASP E 5 90  ? 92.455  155.961 109.596 1.00 86.02  ? 90  ASP S O   1 
ATOM 7917  C CB  . ASP E 5 90  ? 91.638  155.994 112.452 1.00 86.02  ? 90  ASP S CB  1 
ATOM 7918  C CG  . ASP E 5 90  ? 91.681  156.281 113.935 1.00 86.02  ? 90  ASP S CG  1 
ATOM 7919  O OD1 . ASP E 5 90  ? 92.578  157.036 114.365 1.00 86.02  ? 90  ASP S OD1 1 
ATOM 7920  O OD2 . ASP E 5 90  ? 90.827  155.749 114.673 1.00 86.02  ? 90  ASP S OD2 1 
ATOM 7921  N N   . THR E 5 91  ? 91.035  157.706 109.490 1.00 83.16  ? 91  THR S N   1 
ATOM 7922  C CA  . THR E 5 91  ? 90.823  157.580 108.055 1.00 83.16  ? 91  THR S CA  1 
ATOM 7923  C C   . THR E 5 91  ? 92.127  157.841 107.318 1.00 83.16  ? 91  THR S C   1 
ATOM 7924  O O   . THR E 5 91  ? 92.594  158.983 107.262 1.00 83.16  ? 91  THR S O   1 
ATOM 7925  C CB  . THR E 5 91  ? 89.741  158.552 107.582 1.00 83.16  ? 91  THR S CB  1 
ATOM 7926  O OG1 . THR E 5 91  ? 88.523  158.295 108.289 1.00 83.16  ? 91  THR S OG1 1 
ATOM 7927  C CG2 . THR E 5 91  ? 89.501  158.398 106.091 1.00 83.16  ? 91  THR S CG2 1 
ATOM 7928  N N   . ALA E 5 92  ? 92.720  156.797 106.746 1.00 79.41  ? 92  ALA S N   1 
ATOM 7929  C CA  . ALA E 5 92  ? 94.044  156.924 106.157 1.00 79.41  ? 92  ALA S CA  1 
ATOM 7930  C C   . ALA E 5 92  ? 94.282  155.776 105.187 1.00 79.41  ? 92  ALA S C   1 
ATOM 7931  O O   . ALA E 5 92  ? 93.490  154.836 105.091 1.00 79.41  ? 92  ALA S O   1 
ATOM 7932  C CB  . ALA E 5 92  ? 95.129  156.960 107.238 1.00 79.41  ? 92  ALA S CB  1 
ATOM 7933  N N   . MET E 5 93  ? 95.394  155.874 104.465 1.00 77.77  ? 93  MET S N   1 
ATOM 7934  C CA  . MET E 5 93  ? 95.834  154.869 103.505 1.00 77.77  ? 93  MET S CA  1 
ATOM 7935  C C   . MET E 5 93  ? 96.970  154.094 104.163 1.00 77.77  ? 93  MET S C   1 
ATOM 7936  O O   . MET E 5 93  ? 98.043  154.652 104.411 1.00 77.77  ? 93  MET S O   1 
ATOM 7937  C CB  . MET E 5 93  ? 96.288  155.542 102.209 1.00 77.77  ? 93  MET S CB  1 
ATOM 7938  C CG  . MET E 5 93  ? 95.450  155.245 100.970 1.00 77.77  ? 93  MET S CG  1 
ATOM 7939  S SD  . MET E 5 93  ? 95.043  153.524 100.632 1.00 77.77  ? 93  MET S SD  1 
ATOM 7940  C CE  . MET E 5 93  ? 96.604  152.719 100.950 1.00 77.77  ? 93  MET S CE  1 
ATOM 7941  N N   . TYR E 5 94  ? 96.736  152.816 104.455 1.00 73.47  ? 94  TYR S N   1 
ATOM 7942  C CA  . TYR E 5 94  ? 97.672  152.021 105.250 1.00 73.47  ? 94  TYR S CA  1 
ATOM 7943  C C   . TYR E 5 94  ? 98.575  151.209 104.334 1.00 73.47  ? 94  TYR S C   1 
ATOM 7944  O O   . TYR E 5 94  ? 98.134  150.254 103.693 1.00 73.47  ? 94  TYR S O   1 
ATOM 7945  C CB  . TYR E 5 94  ? 96.923  151.118 106.222 1.00 73.47  ? 94  TYR S CB  1 
ATOM 7946  C CG  . TYR E 5 94  ? 96.186  151.875 107.295 1.00 73.47  ? 94  TYR S CG  1 
ATOM 7947  C CD1 . TYR E 5 94  ? 96.859  152.367 108.404 1.00 73.47  ? 94  TYR S CD1 1 
ATOM 7948  C CD2 . TYR E 5 94  ? 94.822  152.102 107.203 1.00 73.47  ? 94  TYR S CD2 1 
ATOM 7949  C CE1 . TYR E 5 94  ? 96.195  153.064 109.388 1.00 73.47  ? 94  TYR S CE1 1 
ATOM 7950  C CE2 . TYR E 5 94  ? 94.152  152.799 108.183 1.00 73.47  ? 94  TYR S CE2 1 
ATOM 7951  C CZ  . TYR E 5 94  ? 94.842  153.277 109.273 1.00 73.47  ? 94  TYR S CZ  1 
ATOM 7952  O OH  . TYR E 5 94  ? 94.179  153.973 110.256 1.00 73.47  ? 94  TYR S OH  1 
ATOM 7953  N N   . TYR E 5 95  ? 99.852  151.581 104.291 1.00 68.48  ? 95  TYR S N   1 
ATOM 7954  C CA  . TYR E 5 95  ? 100.878 150.833 103.575 1.00 68.48  ? 95  TYR S CA  1 
ATOM 7955  C C   . TYR E 5 95  ? 101.813 150.207 104.603 1.00 68.48  ? 95  TYR S C   1 
ATOM 7956  O O   . TYR E 5 95  ? 102.345 150.907 105.471 1.00 68.48  ? 95  TYR S O   1 
ATOM 7957  C CB  . TYR E 5 95  ? 101.665 151.730 102.621 1.00 68.48  ? 95  TYR S CB  1 
ATOM 7958  C CG  . TYR E 5 95  ? 100.868 152.798 101.908 1.00 68.48  ? 95  TYR S CG  1 
ATOM 7959  C CD1 . TYR E 5 95  ? 100.549 153.992 102.536 1.00 68.48  ? 95  TYR S CD1 1 
ATOM 7960  C CD2 . TYR E 5 95  ? 100.472 152.627 100.590 1.00 68.48  ? 95  TYR S CD2 1 
ATOM 7961  C CE1 . TYR E 5 95  ? 99.834  154.973 101.882 1.00 68.48  ? 95  TYR S CE1 1 
ATOM 7962  C CE2 . TYR E 5 95  ? 99.761  153.604 99.925  1.00 68.48  ? 95  TYR S CE2 1 
ATOM 7963  C CZ  . TYR E 5 95  ? 99.441  154.774 100.577 1.00 68.48  ? 95  TYR S CZ  1 
ATOM 7964  O OH  . TYR E 5 95  ? 98.730  155.753 99.920  1.00 68.48  ? 95  TYR S OH  1 
ATOM 7965  N N   . CYS E 5 96  ? 102.016 148.898 104.511 1.00 61.20  ? 96  CYS S N   1 
ATOM 7966  C CA  . CYS E 5 96  ? 103.000 148.241 105.356 1.00 61.20  ? 96  CYS S CA  1 
ATOM 7967  C C   . CYS E 5 96  ? 104.238 147.910 104.534 1.00 61.20  ? 96  CYS S C   1 
ATOM 7968  O O   . CYS E 5 96  ? 104.149 147.555 103.356 1.00 61.20  ? 96  CYS S O   1 
ATOM 7969  C CB  . CYS E 5 96  ? 102.430 146.974 105.998 1.00 61.20  ? 96  CYS S CB  1 
ATOM 7970  S SG  . CYS E 5 96  ? 102.651 145.462 105.054 1.00 61.20  ? 96  CYS S SG  1 
ATOM 7971  N N   . VAL E 5 97  ? 105.403 148.045 105.164 1.00 57.44  ? 97  VAL S N   1 
ATOM 7972  C CA  . VAL E 5 97  ? 106.676 147.967 104.467 1.00 57.44  ? 97  VAL S CA  1 
ATOM 7973  C C   . VAL E 5 97  ? 107.517 146.866 105.095 1.00 57.44  ? 97  VAL S C   1 
ATOM 7974  O O   . VAL E 5 97  ? 107.190 146.327 106.152 1.00 57.44  ? 97  VAL S O   1 
ATOM 7975  C CB  . VAL E 5 97  ? 107.438 149.305 104.505 1.00 57.44  ? 97  VAL S CB  1 
ATOM 7976  C CG1 . VAL E 5 97  ? 106.483 150.450 104.252 1.00 57.44  ? 97  VAL S CG1 1 
ATOM 7977  C CG2 . VAL E 5 97  ? 108.155 149.477 105.829 1.00 57.44  ? 97  VAL S CG2 1 
ATOM 7978  N N   . ARG E 5 98  ? 108.618 146.543 104.426 1.00 59.73  ? 98  ARG S N   1 
ATOM 7979  C CA  . ARG E 5 98  ? 109.608 145.606 104.933 1.00 59.73  ? 98  ARG S CA  1 
ATOM 7980  C C   . ARG E 5 98  ? 110.886 146.362 105.259 1.00 59.73  ? 98  ARG S C   1 
ATOM 7981  O O   . ARG E 5 98  ? 111.274 147.282 104.535 1.00 59.73  ? 98  ARG S O   1 
ATOM 7982  C CB  . ARG E 5 98  ? 109.903 144.500 103.917 1.00 59.73  ? 98  ARG S CB  1 
ATOM 7983  C CG  . ARG E 5 98  ? 109.904 144.961 102.470 1.00 59.73  ? 98  ARG S CG  1 
ATOM 7984  C CD  . ARG E 5 98  ? 109.658 143.797 101.525 1.00 59.73  ? 98  ARG S CD  1 
ATOM 7985  N NE  . ARG E 5 98  ? 110.853 142.995 101.286 1.00 59.73  ? 98  ARG S NE  1 
ATOM 7986  C CZ  . ARG E 5 98  ? 111.853 143.352 100.491 1.00 59.73  ? 98  ARG S CZ  1 
ATOM 7987  N NH1 . ARG E 5 98  ? 111.845 144.505 99.846  1.00 59.73  ? 98  ARG S NH1 1 
ATOM 7988  N NH2 . ARG E 5 98  ? 112.880 142.524 100.329 1.00 59.73  ? 98  ARG S NH2 1 
ATOM 7989  N N   . SER E 5 99  ? 111.537 145.973 106.349 1.00 56.44  ? 99  SER S N   1 
ATOM 7990  C CA  . SER E 5 99  ? 112.763 146.640 106.767 1.00 56.44  ? 99  SER S CA  1 
ATOM 7991  C C   . SER E 5 99  ? 113.639 145.651 107.516 1.00 56.44  ? 99  SER S C   1 
ATOM 7992  O O   . SER E 5 99  ? 113.291 145.224 108.620 1.00 56.44  ? 99  SER S O   1 
ATOM 7993  C CB  . SER E 5 99  ? 112.453 147.852 107.642 1.00 56.44  ? 99  SER S CB  1 
ATOM 7994  O OG  . SER E 5 99  ? 111.952 147.452 108.904 1.00 56.44  ? 99  SER S OG  1 
ATOM 7995  N N   . ILE E 5 100 ? 114.769 145.293 106.917 1.00 55.24  ? 100 ILE S N   1 
ATOM 7996  C CA  . ILE E 5 100 ? 115.788 144.496 107.579 1.00 55.24  ? 100 ILE S CA  1 
ATOM 7997  C C   . ILE E 5 100 ? 116.924 145.427 107.980 1.00 55.24  ? 100 ILE S C   1 
ATOM 7998  O O   . ILE E 5 100 ? 117.123 146.496 107.394 1.00 55.24  ? 100 ILE S O   1 
ATOM 7999  C CB  . ILE E 5 100 ? 116.289 143.341 106.689 1.00 55.24  ? 100 ILE S CB  1 
ATOM 8000  C CG1 . ILE E 5 100 ? 116.732 142.158 107.552 1.00 55.24  ? 100 ILE S CG1 1 
ATOM 8001  C CG2 . ILE E 5 100 ? 117.404 143.810 105.768 1.00 55.24  ? 100 ILE S CG2 1 
ATOM 8002  C CD1 . ILE E 5 100 ? 117.416 141.059 106.775 1.00 55.24  ? 100 ILE S CD1 1 
ATOM 8003  N N   . TYR E 5 101 ? 117.672 145.023 109.006 1.00 53.88  ? 101 TYR S N   1 
ATOM 8004  C CA  . TYR E 5 101 ? 118.657 145.903 109.627 1.00 53.88  ? 101 TYR S CA  1 
ATOM 8005  C C   . TYR E 5 101 ? 119.970 145.167 109.860 1.00 53.88  ? 101 TYR S C   1 
ATOM 8006  O O   . TYR E 5 101 ? 120.035 144.236 110.669 1.00 53.88  ? 101 TYR S O   1 
ATOM 8007  C CB  . TYR E 5 101 ? 118.122 146.476 110.937 1.00 53.88  ? 101 TYR S CB  1 
ATOM 8008  C CG  . TYR E 5 101 ? 116.846 147.264 110.772 1.00 53.88  ? 101 TYR S CG  1 
ATOM 8009  C CD1 . TYR E 5 101 ? 116.876 148.597 110.391 1.00 53.88  ? 101 TYR S CD1 1 
ATOM 8010  C CD2 . TYR E 5 101 ? 115.610 146.678 110.997 1.00 53.88  ? 101 TYR S CD2 1 
ATOM 8011  C CE1 . TYR E 5 101 ? 115.716 149.321 110.240 1.00 53.88  ? 101 TYR S CE1 1 
ATOM 8012  C CE2 . TYR E 5 101 ? 114.442 147.398 110.850 1.00 53.88  ? 101 TYR S CE2 1 
ATOM 8013  C CZ  . TYR E 5 101 ? 114.502 148.718 110.470 1.00 53.88  ? 101 TYR S CZ  1 
ATOM 8014  O OH  . TYR E 5 101 ? 113.341 149.436 110.320 1.00 53.88  ? 101 TYR S OH  1 
ATOM 8015  N N   . TYR E 5 102 ? 121.004 145.591 109.145 1.00 58.81  ? 102 TYR S N   1 
ATOM 8016  C CA  . TYR E 5 102 ? 122.395 145.254 109.416 1.00 58.81  ? 102 TYR S CA  1 
ATOM 8017  C C   . TYR E 5 102 ? 123.243 146.336 108.756 1.00 58.81  ? 102 TYR S C   1 
ATOM 8018  O O   . TYR E 5 102 ? 122.734 147.403 108.396 1.00 58.81  ? 102 TYR S O   1 
ATOM 8019  C CB  . TYR E 5 102 ? 122.741 143.840 108.936 1.00 58.81  ? 102 TYR S CB  1 
ATOM 8020  C CG  . TYR E 5 102 ? 122.251 143.489 107.552 1.00 58.81  ? 102 TYR S CG  1 
ATOM 8021  C CD1 . TYR E 5 102 ? 122.976 143.848 106.426 1.00 58.81  ? 102 TYR S CD1 1 
ATOM 8022  C CD2 . TYR E 5 102 ? 121.072 142.784 107.373 1.00 58.81  ? 102 TYR S CD2 1 
ATOM 8023  C CE1 . TYR E 5 102 ? 122.536 143.521 105.160 1.00 58.81  ? 102 TYR S CE1 1 
ATOM 8024  C CE2 . TYR E 5 102 ? 120.624 142.456 106.112 1.00 58.81  ? 102 TYR S CE2 1 
ATOM 8025  C CZ  . TYR E 5 102 ? 121.359 142.826 105.009 1.00 58.81  ? 102 TYR S CZ  1 
ATOM 8026  O OH  . TYR E 5 102 ? 120.912 142.499 103.750 1.00 58.81  ? 102 TYR S OH  1 
ATOM 8027  N N   . TYR E 5 103 ? 124.543 146.077 108.607 1.00 62.08  ? 103 TYR S N   1 
ATOM 8028  C CA  . TYR E 5 103 ? 125.423 147.088 108.027 1.00 62.08  ? 103 TYR S CA  1 
ATOM 8029  C C   . TYR E 5 103 ? 125.034 147.417 106.590 1.00 62.08  ? 103 TYR S C   1 
ATOM 8030  O O   . TYR E 5 103 ? 124.899 148.591 106.226 1.00 62.08  ? 103 TYR S O   1 
ATOM 8031  C CB  . TYR E 5 103 ? 126.879 146.632 108.102 1.00 62.08  ? 103 TYR S CB  1 
ATOM 8032  C CG  . TYR E 5 103 ? 127.855 147.723 107.734 1.00 62.08  ? 103 TYR S CG  1 
ATOM 8033  C CD1 . TYR E 5 103 ? 127.531 149.060 107.923 1.00 62.08  ? 103 TYR S CD1 1 
ATOM 8034  C CD2 . TYR E 5 103 ? 129.098 147.419 107.201 1.00 62.08  ? 103 TYR S CD2 1 
ATOM 8035  C CE1 . TYR E 5 103 ? 128.416 150.063 107.586 1.00 62.08  ? 103 TYR S CE1 1 
ATOM 8036  C CE2 . TYR E 5 103 ? 129.993 148.416 106.863 1.00 62.08  ? 103 TYR S CE2 1 
ATOM 8037  C CZ  . TYR E 5 103 ? 129.647 149.737 107.058 1.00 62.08  ? 103 TYR S CZ  1 
ATOM 8038  O OH  . TYR E 5 103 ? 130.533 150.734 106.723 1.00 62.08  ? 103 TYR S OH  1 
ATOM 8039  N N   . GLY E 5 104 ? 124.842 146.399 105.760 1.00 60.72  ? 104 GLY S N   1 
ATOM 8040  C CA  . GLY E 5 104 ? 124.549 146.639 104.361 1.00 60.72  ? 104 GLY S CA  1 
ATOM 8041  C C   . GLY E 5 104 ? 123.069 146.673 104.047 1.00 60.72  ? 104 GLY S C   1 
ATOM 8042  O O   . GLY E 5 104 ? 122.675 146.630 102.878 1.00 60.72  ? 104 GLY S O   1 
ATOM 8043  N N   . SER E 5 105 ? 122.239 146.755 105.082 1.00 58.17  ? 105 SER S N   1 
ATOM 8044  C CA  . SER E 5 105 ? 120.801 146.669 104.891 1.00 58.17  ? 105 SER S CA  1 
ATOM 8045  C C   . SER E 5 105 ? 120.252 147.940 104.253 1.00 58.17  ? 105 SER S C   1 
ATOM 8046  O O   . SER E 5 105 ? 120.854 149.014 104.313 1.00 58.17  ? 105 SER S O   1 
ATOM 8047  C CB  . SER E 5 105 ? 120.097 146.416 106.221 1.00 58.17  ? 105 SER S CB  1 
ATOM 8048  O OG  . SER E 5 105 ? 120.696 147.165 107.263 1.00 58.17  ? 105 SER S OG  1 
ATOM 8049  N N   . SER E 5 106 ? 119.084 147.798 103.633 1.00 58.05  ? 106 SER S N   1 
ATOM 8050  C CA  . SER E 5 106 ? 118.377 148.900 102.984 1.00 58.05  ? 106 SER S CA  1 
ATOM 8051  C C   . SER E 5 106 ? 116.929 148.873 103.452 1.00 58.05  ? 106 SER S C   1 
ATOM 8052  O O   . SER E 5 106 ? 116.046 148.361 102.751 1.00 58.05  ? 106 SER S O   1 
ATOM 8053  C CB  . SER E 5 106 ? 118.476 148.798 101.462 1.00 58.05  ? 106 SER S CB  1 
ATOM 8054  O OG  . SER E 5 106 ? 117.772 149.850 100.833 1.00 58.05  ? 106 SER S OG  1 
ATOM 8055  N N   . PRO E 5 107 ? 116.649 149.412 104.636 1.00 55.28  ? 107 PRO S N   1 
ATOM 8056  C CA  . PRO E 5 107 ? 115.292 149.329 105.187 1.00 55.28  ? 107 PRO S CA  1 
ATOM 8057  C C   . PRO E 5 107 ? 114.305 150.179 104.403 1.00 55.28  ? 107 PRO S C   1 
ATOM 8058  O O   . PRO E 5 107 ? 114.669 151.124 103.702 1.00 55.28  ? 107 PRO S O   1 
ATOM 8059  C CB  . PRO E 5 107 ? 115.442 149.844 106.624 1.00 55.28  ? 107 PRO S CB  1 
ATOM 8060  C CG  . PRO E 5 107 ? 116.896 150.134 106.825 1.00 55.28  ? 107 PRO S CG  1 
ATOM 8061  C CD  . PRO E 5 107 ? 117.569 150.166 105.499 1.00 55.28  ? 107 PRO S CD  1 
ATOM 8062  N N   . PHE E 5 108 ? 113.029 149.809 104.534 1.00 56.16  ? 108 PHE S N   1 
ATOM 8063  C CA  . PHE E 5 108 ? 111.919 150.486 103.860 1.00 56.16  ? 108 PHE S CA  1 
ATOM 8064  C C   . PHE E 5 108 ? 112.047 150.410 102.342 1.00 56.16  ? 108 PHE S C   1 
ATOM 8065  O O   . PHE E 5 108 ? 111.626 151.322 101.627 1.00 56.16  ? 108 PHE S O   1 
ATOM 8066  C CB  . PHE E 5 108 ? 111.794 151.946 104.307 1.00 56.16  ? 108 PHE S CB  1 
ATOM 8067  C CG  . PHE E 5 108 ? 111.417 152.113 105.751 1.00 56.16  ? 108 PHE S CG  1 
ATOM 8068  C CD1 . PHE E 5 108 ? 112.338 151.879 106.755 1.00 56.16  ? 108 PHE S CD1 1 
ATOM 8069  C CD2 . PHE E 5 108 ? 110.143 152.522 106.101 1.00 56.16  ? 108 PHE S CD2 1 
ATOM 8070  C CE1 . PHE E 5 108 ? 111.993 152.037 108.080 1.00 56.16  ? 108 PHE S CE1 1 
ATOM 8071  C CE2 . PHE E 5 108 ? 109.793 152.683 107.424 1.00 56.16  ? 108 PHE S CE2 1 
ATOM 8072  C CZ  . PHE E 5 108 ? 110.718 152.440 108.414 1.00 56.16  ? 108 PHE S CZ  1 
ATOM 8073  N N   . ASP E 5 109 ? 112.623 149.317 101.836 1.00 59.08  ? 109 ASP S N   1 
ATOM 8074  C CA  . ASP E 5 109 ? 112.882 149.218 100.403 1.00 59.08  ? 109 ASP S CA  1 
ATOM 8075  C C   . ASP E 5 109 ? 111.597 149.024 99.606  1.00 59.08  ? 109 ASP S C   1 
ATOM 8076  O O   . ASP E 5 109 ? 111.435 149.617 98.534  1.00 59.08  ? 109 ASP S O   1 
ATOM 8077  C CB  . ASP E 5 109 ? 113.864 148.082 100.125 1.00 59.08  ? 109 ASP S CB  1 
ATOM 8078  C CG  . ASP E 5 109 ? 113.534 146.830 100.897 1.00 59.08  ? 109 ASP S CG  1 
ATOM 8079  O OD1 . ASP E 5 109 ? 112.455 146.785 101.522 1.00 59.08  ? 109 ASP S OD1 1 
ATOM 8080  O OD2 . ASP E 5 109 ? 114.351 145.887 100.880 1.00 59.08  ? 109 ASP S OD2 1 
ATOM 8081  N N   . PHE E 5 110 ? 110.676 148.199 100.100 1.00 59.53  ? 110 PHE S N   1 
ATOM 8082  C CA  . PHE E 5 110 ? 109.442 147.903 99.386  1.00 59.53  ? 110 PHE S CA  1 
ATOM 8083  C C   . PHE E 5 110 ? 108.259 148.251 100.276 1.00 59.53  ? 110 PHE S C   1 
ATOM 8084  O O   . PHE E 5 110 ? 108.203 147.833 101.436 1.00 59.53  ? 110 PHE S O   1 
ATOM 8085  C CB  . PHE E 5 110 ? 109.419 146.428 98.934  1.00 59.53  ? 110 PHE S CB  1 
ATOM 8086  C CG  . PHE E 5 110 ? 108.111 145.963 98.312  1.00 59.53  ? 110 PHE S CG  1 
ATOM 8087  C CD1 . PHE E 5 110 ? 106.913 145.963 99.015  1.00 59.53  ? 110 PHE S CD1 1 
ATOM 8088  C CD2 . PHE E 5 110 ? 108.089 145.560 96.990  1.00 59.53  ? 110 PHE S CD2 1 
ATOM 8089  C CE1 . PHE E 5 110 ? 105.740 145.543 98.422  1.00 59.53  ? 110 PHE S CE1 1 
ATOM 8090  C CE2 . PHE E 5 110 ? 106.920 145.139 96.393  1.00 59.53  ? 110 PHE S CE2 1 
ATOM 8091  C CZ  . PHE E 5 110 ? 105.743 145.133 97.109  1.00 59.53  ? 110 PHE S CZ  1 
ATOM 8092  N N   . TRP E 5 111 ? 107.314 149.002 99.719  1.00 60.82  ? 111 TRP S N   1 
ATOM 8093  C CA  . TRP E 5 111 ? 106.072 149.354 100.387 1.00 60.82  ? 111 TRP S CA  1 
ATOM 8094  C C   . TRP E 5 111 ? 104.919 148.631 99.704  1.00 60.82  ? 111 TRP S C   1 
ATOM 8095  O O   . TRP E 5 111 ? 104.852 148.580 98.472  1.00 60.82  ? 111 TRP S O   1 
ATOM 8096  C CB  . TRP E 5 111 ? 105.827 150.866 100.350 1.00 60.82  ? 111 TRP S CB  1 
ATOM 8097  C CG  . TRP E 5 111 ? 106.795 151.675 101.157 1.00 60.82  ? 111 TRP S CG  1 
ATOM 8098  C CD1 . TRP E 5 111 ? 108.132 151.452 101.301 1.00 60.82  ? 111 TRP S CD1 1 
ATOM 8099  C CD2 . TRP E 5 111 ? 106.494 152.828 101.948 1.00 60.82  ? 111 TRP S CD2 1 
ATOM 8100  N NE1 . TRP E 5 111 ? 108.683 152.399 102.125 1.00 60.82  ? 111 TRP S NE1 1 
ATOM 8101  C CE2 . TRP E 5 111 ? 107.697 153.253 102.539 1.00 60.82  ? 111 TRP S CE2 1 
ATOM 8102  C CE3 . TRP E 5 111 ? 105.323 153.536 102.222 1.00 60.82  ? 111 TRP S CE3 1 
ATOM 8103  C CZ2 . TRP E 5 111 ? 107.765 154.362 103.378 1.00 60.82  ? 111 TRP S CZ2 1 
ATOM 8104  C CZ3 . TRP E 5 111 ? 105.392 154.636 103.051 1.00 60.82  ? 111 TRP S CZ3 1 
ATOM 8105  C CH2 . TRP E 5 111 ? 106.603 155.039 103.620 1.00 60.82  ? 111 TRP S CH2 1 
ATOM 8106  N N   . GLY E 5 112 ? 104.015 148.078 100.503 1.00 61.35  ? 112 GLY S N   1 
ATOM 8107  C CA  . GLY E 5 112 ? 102.894 147.341 99.960  1.00 61.35  ? 112 GLY S CA  1 
ATOM 8108  C C   . GLY E 5 112 ? 101.904 148.236 99.239  1.00 61.35  ? 112 GLY S C   1 
ATOM 8109  O O   . GLY E 5 112 ? 101.981 149.464 99.266  1.00 61.35  ? 112 GLY S O   1 
ATOM 8110  N N   . GLN E 5 113 ? 100.949 147.589 98.567  1.00 63.68  ? 113 GLN S N   1 
ATOM 8111  C CA  . GLN E 5 113 ? 99.960  148.334 97.797  1.00 63.68  ? 113 GLN S CA  1 
ATOM 8112  C C   . GLN E 5 113 ? 99.113  149.226 98.694  1.00 63.68  ? 113 GLN S C   1 
ATOM 8113  O O   . GLN E 5 113 ? 98.889  150.400 98.379  1.00 63.68  ? 113 GLN S O   1 
ATOM 8114  C CB  . GLN E 5 113 ? 99.074  147.372 97.007  1.00 63.68  ? 113 GLN S CB  1 
ATOM 8115  C CG  . GLN E 5 113 ? 99.445  147.275 95.542  1.00 63.68  ? 113 GLN S CG  1 
ATOM 8116  C CD  . GLN E 5 113 ? 99.578  148.637 94.892  1.00 63.68  ? 113 GLN S CD  1 
ATOM 8117  O OE1 . GLN E 5 113 ? 98.712  149.499 95.047  1.00 63.68  ? 113 GLN S OE1 1 
ATOM 8118  N NE2 . GLN E 5 113 ? 100.672 148.843 94.167  1.00 63.68  ? 113 GLN S NE2 1 
ATOM 8119  N N   . GLY E 5 114 ? 98.640  148.695 99.812  1.00 66.50  ? 114 GLY S N   1 
ATOM 8120  C CA  . GLY E 5 114 ? 97.877  149.492 100.746 1.00 66.50  ? 114 GLY S CA  1 
ATOM 8121  C C   . GLY E 5 114 ? 96.379  149.256 100.634 1.00 66.50  ? 114 GLY S C   1 
ATOM 8122  O O   . GLY E 5 114 ? 95.862  148.781 99.620  1.00 66.50  ? 114 GLY S O   1 
ATOM 8123  N N   . THR E 5 115 ? 95.675  149.601 101.711 1.00 70.76  ? 115 THR S N   1 
ATOM 8124  C CA  . THR E 5 115 ? 94.236  149.409 101.810 1.00 70.76  ? 115 THR S CA  1 
ATOM 8125  C C   . THR E 5 115 ? 93.607  150.639 102.452 1.00 70.76  ? 115 THR S C   1 
ATOM 8126  O O   . THR E 5 115 ? 94.156  151.216 103.393 1.00 70.76  ? 115 THR S O   1 
ATOM 8127  C CB  . THR E 5 115 ? 93.905  148.138 102.612 1.00 70.76  ? 115 THR S CB  1 
ATOM 8128  O OG1 . THR E 5 115 ? 94.058  146.990 101.768 1.00 70.76  ? 115 THR S OG1 1 
ATOM 8129  C CG2 . THR E 5 115 ? 92.484  148.174 103.142 1.00 70.76  ? 115 THR S CG2 1 
ATOM 8130  N N   . THR E 5 116 ? 92.448  151.036 101.926 1.00 73.67  ? 116 THR S N   1 
ATOM 8131  C CA  . THR E 5 116 ? 91.755  152.248 102.355 1.00 73.67  ? 116 THR S CA  1 
ATOM 8132  C C   . THR E 5 116 ? 90.921  151.959 103.598 1.00 73.67  ? 116 THR S C   1 
ATOM 8133  O O   . THR E 5 116 ? 90.217  150.946 103.662 1.00 73.67  ? 116 THR S O   1 
ATOM 8134  C CB  . THR E 5 116 ? 90.863  152.780 101.237 1.00 73.67  ? 116 THR S CB  1 
ATOM 8135  O OG1 . THR E 5 116 ? 89.827  151.829 100.964 1.00 73.67  ? 116 THR S OG1 1 
ATOM 8136  C CG2 . THR E 5 116 ? 91.667  153.007 99.971  1.00 73.67  ? 116 THR S CG2 1 
ATOM 8137  N N   . LEU E 5 117 ? 91.004  152.852 104.587 1.00 83.99  ? 117 LEU S N   1 
ATOM 8138  C CA  . LEU E 5 117 ? 90.082  152.866 105.724 1.00 83.99  ? 117 LEU S CA  1 
ATOM 8139  C C   . LEU E 5 117 ? 89.224  154.125 105.638 1.00 83.99  ? 117 LEU S C   1 
ATOM 8140  O O   . LEU E 5 117 ? 89.558  155.179 106.176 1.00 83.99  ? 117 LEU S O   1 
ATOM 8141  C CB  . LEU E 5 117 ? 90.841  152.800 107.043 1.00 83.99  ? 117 LEU S CB  1 
ATOM 8142  C CG  . LEU E 5 117 ? 90.133  152.097 108.207 1.00 83.99  ? 117 LEU S CG  1 
ATOM 8143  C CD1 . LEU E 5 117 ? 89.664  150.703 107.837 1.00 83.99  ? 117 LEU S CD1 1 
ATOM 8144  C CD2 . LEU E 5 117 ? 91.011  152.061 109.445 1.00 83.99  ? 117 LEU S CD2 1 
ATOM 8145  N N   . THR E 5 118 ? 88.092  154.006 104.944 1.00 92.49  ? 118 THR S N   1 
ATOM 8146  C CA  . THR E 5 118 ? 87.131  155.106 104.843 1.00 92.49  ? 118 THR S CA  1 
ATOM 8147  C C   . THR E 5 118 ? 86.215  155.056 106.064 1.00 92.49  ? 118 THR S C   1 
ATOM 8148  O O   . THR E 5 118 ? 85.062  154.623 106.009 1.00 92.49  ? 118 THR S O   1 
ATOM 8149  C CB  . THR E 5 118 ? 86.344  155.024 103.541 1.00 92.49  ? 118 THR S CB  1 
ATOM 8150  O OG1 . THR E 5 118 ? 85.656  153.769 103.470 1.00 92.49  ? 118 THR S OG1 1 
ATOM 8151  C CG2 . THR E 5 118 ? 87.276  155.155 102.345 1.00 92.49  ? 118 THR S CG2 1 
ATOM 8152  N N   . VAL E 5 119 ? 86.751  155.521 107.193 1.00 90.17  ? 119 VAL S N   1 
ATOM 8153  C CA  . VAL E 5 119 ? 86.011  155.460 108.451 1.00 90.17  ? 119 VAL S CA  1 
ATOM 8154  C C   . VAL E 5 119 ? 84.918  156.520 108.476 1.00 90.17  ? 119 VAL S C   1 
ATOM 8155  O O   . VAL E 5 119 ? 83.723  156.206 108.532 1.00 90.17  ? 119 VAL S O   1 
ATOM 8156  C CB  . VAL E 5 119 ? 86.968  155.622 109.645 1.00 90.17  ? 119 VAL S CB  1 
ATOM 8157  C CG1 . VAL E 5 119 ? 86.351  155.040 110.904 1.00 90.17  ? 119 VAL S CG1 1 
ATOM 8158  C CG2 . VAL E 5 119 ? 88.304  154.969 109.345 1.00 90.17  ? 119 VAL S CG2 1 
ATOM 8159  N N   . SER E 5 120 ? 85.312  157.788 108.425 1.00 95.85  ? 120 SER S N   1 
ATOM 8160  C CA  . SER E 5 120 ? 84.374  158.902 108.462 1.00 95.85  ? 120 SER S CA  1 
ATOM 8161  C C   . SER E 5 120 ? 85.112  160.155 108.013 1.00 95.85  ? 120 SER S C   1 
ATOM 8162  O O   . SER E 5 120 ? 86.341  160.170 107.903 1.00 95.85  ? 120 SER S O   1 
ATOM 8163  C CB  . SER E 5 120 ? 83.770  159.089 109.857 1.00 95.85  ? 120 SER S CB  1 
ATOM 8164  O OG  . SER E 5 120 ? 84.781  159.116 110.850 1.00 95.85  ? 120 SER S OG  1 
ATOM 8165  N N   . SER E 5 121 ? 84.344  161.208 107.753 1.00 102.03 ? 121 SER S N   1 
ATOM 8166  C CA  . SER E 5 121 ? 84.912  162.481 107.328 1.00 102.03 ? 121 SER S CA  1 
ATOM 8167  C C   . SER E 5 121 ? 84.725  163.546 108.403 1.00 102.03 ? 121 SER S C   1 
ATOM 8168  O O   . SER E 5 121 ? 84.158  163.279 109.462 1.00 102.03 ? 121 SER S O   1 
ATOM 8169  C CB  . SER E 5 121 ? 84.279  162.940 106.013 1.00 102.03 ? 121 SER S CB  1 
ATOM 8170  O OG  . SER E 5 121 ? 84.829  164.174 105.587 1.00 102.03 ? 121 SER S OG  1 
ATOM 8171  N N   . SER E 5 136 ? 109.212 167.878 120.722 1.00 105.54 ? 136 SER S N   1 
ATOM 8172  C CA  . SER E 5 136 ? 109.558 166.714 121.530 1.00 105.54 ? 136 SER S CA  1 
ATOM 8173  C C   . SER E 5 136 ? 110.300 165.673 120.698 1.00 105.54 ? 136 SER S C   1 
ATOM 8174  O O   . SER E 5 136 ? 111.119 164.916 121.220 1.00 105.54 ? 136 SER S O   1 
ATOM 8175  C CB  . SER E 5 136 ? 108.301 166.097 122.149 1.00 105.54 ? 136 SER S CB  1 
ATOM 8176  O OG  . SER E 5 136 ? 107.446 165.566 121.152 1.00 105.54 ? 136 SER S OG  1 
ATOM 8177  N N   . ASP E 5 137 ? 110.010 165.643 119.400 1.00 99.19  ? 137 ASP S N   1 
ATOM 8178  C CA  . ASP E 5 137 ? 110.644 164.725 118.465 1.00 99.19  ? 137 ASP S CA  1 
ATOM 8179  C C   . ASP E 5 137 ? 111.223 165.521 117.302 1.00 99.19  ? 137 ASP S C   1 
ATOM 8180  O O   . ASP E 5 137 ? 111.139 166.752 117.258 1.00 99.19  ? 137 ASP S O   1 
ATOM 8181  C CB  . ASP E 5 137 ? 109.653 163.665 117.967 1.00 99.19  ? 137 ASP S CB  1 
ATOM 8182  C CG  . ASP E 5 137 ? 108.376 164.271 117.418 1.00 99.19  ? 137 ASP S CG  1 
ATOM 8183  O OD1 . ASP E 5 137 ? 108.165 165.489 117.596 1.00 99.19  ? 137 ASP S OD1 1 
ATOM 8184  O OD2 . ASP E 5 137 ? 107.585 163.528 116.801 1.00 99.19  ? 137 ASP S OD2 1 
ATOM 8185  N N   . ILE E 5 138 ? 111.819 164.806 116.349 1.00 86.99  ? 138 ILE S N   1 
ATOM 8186  C CA  . ILE E 5 138 ? 112.409 165.456 115.187 1.00 86.99  ? 138 ILE S CA  1 
ATOM 8187  C C   . ILE E 5 138 ? 111.300 165.959 114.274 1.00 86.99  ? 138 ILE S C   1 
ATOM 8188  O O   . ILE E 5 138 ? 110.355 165.225 113.955 1.00 86.99  ? 138 ILE S O   1 
ATOM 8189  C CB  . ILE E 5 138 ? 113.350 164.494 114.448 1.00 86.99  ? 138 ILE S CB  1 
ATOM 8190  C CG1 . ILE E 5 138 ? 114.595 164.216 115.294 1.00 86.99  ? 138 ILE S CG1 1 
ATOM 8191  C CG2 . ILE E 5 138 ? 113.738 165.063 113.096 1.00 86.99  ? 138 ILE S CG2 1 
ATOM 8192  C CD1 . ILE E 5 138 ? 115.718 163.541 114.535 1.00 86.99  ? 138 ILE S CD1 1 
ATOM 8193  N N   . VAL E 5 139 ? 111.405 167.214 113.856 1.00 89.94  ? 139 VAL S N   1 
ATOM 8194  C CA  . VAL E 5 139 ? 110.433 167.831 112.964 1.00 89.94  ? 139 VAL S CA  1 
ATOM 8195  C C   . VAL E 5 139 ? 111.035 167.851 111.565 1.00 89.94  ? 139 VAL S C   1 
ATOM 8196  O O   . VAL E 5 139 ? 112.013 168.561 111.307 1.00 89.94  ? 139 VAL S O   1 
ATOM 8197  C CB  . VAL E 5 139 ? 110.054 169.243 113.428 1.00 89.94  ? 139 VAL S CB  1 
ATOM 8198  C CG1 . VAL E 5 139 ? 109.031 169.854 112.482 1.00 89.94  ? 139 VAL S CG1 1 
ATOM 8199  C CG2 . VAL E 5 139 ? 109.519 169.207 114.851 1.00 89.94  ? 139 VAL S CG2 1 
ATOM 8200  N N   . MET E 5 140 ? 110.451 167.068 110.659 1.00 80.66  ? 140 MET S N   1 
ATOM 8201  C CA  . MET E 5 140 ? 110.839 167.072 109.251 1.00 80.66  ? 140 MET S CA  1 
ATOM 8202  C C   . MET E 5 140 ? 110.008 168.146 108.565 1.00 80.66  ? 140 MET S C   1 
ATOM 8203  O O   . MET E 5 140 ? 108.840 167.942 108.232 1.00 80.66  ? 140 MET S O   1 
ATOM 8204  C CB  . MET E 5 140 ? 110.627 165.700 108.625 1.00 80.66  ? 140 MET S CB  1 
ATOM 8205  C CG  . MET E 5 140 ? 111.645 164.652 109.045 1.00 80.66  ? 140 MET S CG  1 
ATOM 8206  S SD  . MET E 5 140 ? 113.213 165.360 109.573 1.00 80.66  ? 140 MET S SD  1 
ATOM 8207  C CE  . MET E 5 140 ? 114.114 165.367 108.027 1.00 80.66  ? 140 MET S CE  1 
ATOM 8208  N N   . THR E 5 141 ? 110.618 169.313 108.359 1.00 80.79  ? 141 THR S N   1 
ATOM 8209  C CA  . THR E 5 141 ? 109.876 170.454 107.833 1.00 80.79  ? 141 THR S CA  1 
ATOM 8210  C C   . THR E 5 141 ? 109.463 170.222 106.385 1.00 80.79  ? 141 THR S C   1 
ATOM 8211  O O   . THR E 5 141 ? 108.269 170.189 106.066 1.00 80.79  ? 141 THR S O   1 
ATOM 8212  C CB  . THR E 5 141 ? 110.719 171.724 107.955 1.00 80.79  ? 141 THR S CB  1 
ATOM 8213  O OG1 . THR E 5 141 ? 111.829 171.647 107.052 1.00 80.79  ? 141 THR S OG1 1 
ATOM 8214  C CG2 . THR E 5 141 ? 111.239 171.880 109.374 1.00 80.79  ? 141 THR S CG2 1 
ATOM 8215  N N   . GLN E 5 142 ? 110.441 170.053 105.499 1.00 85.14  ? 142 GLN S N   1 
ATOM 8216  C CA  . GLN E 5 142 ? 110.204 169.848 104.073 1.00 85.14  ? 142 GLN S CA  1 
ATOM 8217  C C   . GLN E 5 142 ? 109.348 170.979 103.502 1.00 85.14  ? 142 GLN S C   1 
ATOM 8218  O O   . GLN E 5 142 ? 108.232 170.782 103.019 1.00 85.14  ? 142 GLN S O   1 
ATOM 8219  C CB  . GLN E 5 142 ? 109.583 168.471 103.824 1.00 85.14  ? 142 GLN S CB  1 
ATOM 8220  C CG  . GLN E 5 142 ? 110.016 167.819 102.526 1.00 85.14  ? 142 GLN S CG  1 
ATOM 8221  C CD  . GLN E 5 142 ? 108.980 166.884 101.958 1.00 85.14  ? 142 GLN S CD  1 
ATOM 8222  O OE1 . GLN E 5 142 ? 108.125 166.379 102.681 1.00 85.14  ? 142 GLN S OE1 1 
ATOM 8223  N NE2 . GLN E 5 142 ? 109.077 166.607 100.667 1.00 85.14  ? 142 GLN S NE2 1 
ATOM 8224  N N   . ALA E 5 143 ? 109.914 172.189 103.570 1.00 99.07  ? 143 ALA S N   1 
ATOM 8225  C CA  . ALA E 5 143 ? 109.201 173.397 103.167 1.00 99.07  ? 143 ALA S CA  1 
ATOM 8226  C C   . ALA E 5 143 ? 108.887 173.426 101.678 1.00 99.07  ? 143 ALA S C   1 
ATOM 8227  O O   . ALA E 5 143 ? 108.066 174.243 101.247 1.00 99.07  ? 143 ALA S O   1 
ATOM 8228  C CB  . ALA E 5 143 ? 110.013 174.636 103.548 1.00 99.07  ? 143 ALA S CB  1 
ATOM 8229  N N   . THR E 5 144 ? 109.528 172.571 100.884 1.00 103.60 ? 144 THR S N   1 
ATOM 8230  C CA  . THR E 5 144 ? 109.211 172.486 99.466  1.00 103.60 ? 144 THR S CA  1 
ATOM 8231  C C   . THR E 5 144 ? 107.762 172.049 99.288  1.00 103.60 ? 144 THR S C   1 
ATOM 8232  O O   . THR E 5 144 ? 107.217 171.312 100.116 1.00 103.60 ? 144 THR S O   1 
ATOM 8233  C CB  . THR E 5 144 ? 110.159 171.504 98.774  1.00 103.60 ? 144 THR S CB  1 
ATOM 8234  O OG1 . THR E 5 144 ? 111.510 171.790 99.160  1.00 103.60 ? 144 THR S OG1 1 
ATOM 8235  C CG2 . THR E 5 144 ? 110.045 171.616 97.260  1.00 103.60 ? 144 THR S CG2 1 
ATOM 8236  N N   . SER E 5 145 ? 107.125 172.535 98.229  1.00 115.41 ? 145 SER S N   1 
ATOM 8237  C CA  . SER E 5 145 ? 105.747 172.190 97.910  1.00 115.41 ? 145 SER S CA  1 
ATOM 8238  C C   . SER E 5 145 ? 105.650 171.795 96.437  1.00 115.41 ? 145 SER S C   1 
ATOM 8239  O O   . SER E 5 145 ? 106.659 171.647 95.742  1.00 115.41 ? 145 SER S O   1 
ATOM 8240  C CB  . SER E 5 145 ? 104.811 173.352 98.248  1.00 115.41 ? 145 SER S CB  1 
ATOM 8241  O OG  . SER E 5 145 ? 103.461 173.012 97.980  1.00 115.41 ? 145 SER S OG  1 
ATOM 8242  N N   . SER E 5 146 ? 104.416 171.619 95.965  1.00 122.06 ? 146 SER S N   1 
ATOM 8243  C CA  . SER E 5 146 ? 104.171 171.287 94.568  1.00 122.06 ? 146 SER S CA  1 
ATOM 8244  C C   . SER E 5 146 ? 104.633 172.421 93.663  1.00 122.06 ? 146 SER S C   1 
ATOM 8245  O O   . SER E 5 146 ? 104.044 173.507 93.669  1.00 122.06 ? 146 SER S O   1 
ATOM 8246  C CB  . SER E 5 146 ? 102.688 170.990 94.340  1.00 122.06 ? 146 SER S CB  1 
ATOM 8247  O OG  . SER E 5 146 ? 101.884 172.105 94.684  1.00 122.06 ? 146 SER S OG  1 
ATOM 8248  N N   . VAL E 5 147 ? 105.682 172.180 92.882  1.00 123.23 ? 147 VAL S N   1 
ATOM 8249  C CA  . VAL E 5 147 ? 106.271 173.213 92.034  1.00 123.23 ? 147 VAL S CA  1 
ATOM 8250  C C   . VAL E 5 147 ? 106.331 172.711 90.596  1.00 123.23 ? 147 VAL S C   1 
ATOM 8251  O O   . VAL E 5 147 ? 106.808 171.592 90.350  1.00 123.23 ? 147 VAL S O   1 
ATOM 8252  C CB  . VAL E 5 147 ? 107.666 173.615 92.541  1.00 123.23 ? 147 VAL S CB  1 
ATOM 8253  C CG1 . VAL E 5 147 ? 108.484 174.244 91.424  1.00 123.23 ? 147 VAL S CG1 1 
ATOM 8254  C CG2 . VAL E 5 147 ? 107.546 174.563 93.725  1.00 123.23 ? 147 VAL S CG2 1 
ATOM 8255  N N   . PRO E 5 148 ? 105.858 173.490 89.621  1.00 123.52 ? 148 PRO S N   1 
ATOM 8256  C CA  . PRO E 5 148 ? 105.948 173.069 88.214  1.00 123.52 ? 148 PRO S CA  1 
ATOM 8257  C C   . PRO E 5 148 ? 107.376 173.211 87.705  1.00 123.52 ? 148 PRO S C   1 
ATOM 8258  O O   . PRO E 5 148 ? 107.966 174.292 87.770  1.00 123.52 ? 148 PRO S O   1 
ATOM 8259  C CB  . PRO E 5 148 ? 104.993 174.028 87.496  1.00 123.52 ? 148 PRO S CB  1 
ATOM 8260  C CG  . PRO E 5 148 ? 104.986 175.251 88.345  1.00 123.52 ? 148 PRO S CG  1 
ATOM 8261  C CD  . PRO E 5 148 ? 105.202 174.801 89.770  1.00 123.52 ? 148 PRO S CD  1 
ATOM 8262  N N   . VAL E 5 149 ? 107.934 172.112 87.204  1.00 122.73 ? 149 VAL S N   1 
ATOM 8263  C CA  . VAL E 5 149 ? 109.314 172.079 86.732  1.00 122.73 ? 149 VAL S CA  1 
ATOM 8264  C C   . VAL E 5 149 ? 109.373 171.337 85.404  1.00 122.73 ? 149 VAL S C   1 
ATOM 8265  O O   . VAL E 5 149 ? 108.814 170.244 85.267  1.00 122.73 ? 149 VAL S O   1 
ATOM 8266  C CB  . VAL E 5 149 ? 110.256 171.433 87.769  1.00 122.73 ? 149 VAL S CB  1 
ATOM 8267  C CG1 . VAL E 5 149 ? 110.528 172.404 88.903  1.00 122.73 ? 149 VAL S CG1 1 
ATOM 8268  C CG2 . VAL E 5 149 ? 109.630 170.170 88.330  1.00 122.73 ? 149 VAL S CG2 1 
ATOM 8269  N N   . THR E 5 150 ? 110.039 171.941 84.426  1.00 118.80 ? 150 THR S N   1 
ATOM 8270  C CA  . THR E 5 150 ? 110.254 171.301 83.140  1.00 118.80 ? 150 THR S CA  1 
ATOM 8271  C C   . THR E 5 150 ? 111.359 170.248 83.262  1.00 118.80 ? 150 THR S C   1 
ATOM 8272  O O   . THR E 5 150 ? 112.168 170.299 84.192  1.00 118.80 ? 150 THR S O   1 
ATOM 8273  C CB  . THR E 5 150 ? 110.627 172.348 82.091  1.00 118.80 ? 150 THR S CB  1 
ATOM 8274  O OG1 . THR E 5 150 ? 112.006 172.712 82.242  1.00 118.80 ? 150 THR S OG1 1 
ATOM 8275  C CG2 . THR E 5 150 ? 109.758 173.588 82.244  1.00 118.80 ? 150 THR S CG2 1 
ATOM 8276  N N   . PRO E 5 151 ? 111.410 169.246 82.348  1.00 115.77 ? 151 PRO S N   1 
ATOM 8277  C CA  . PRO E 5 151 ? 112.400 168.187 82.452  1.00 115.77 ? 151 PRO S CA  1 
ATOM 8278  C C   . PRO E 5 151 ? 113.811 168.677 82.220  1.00 115.77 ? 151 PRO S C   1 
ATOM 8279  O O   . PRO E 5 151 ? 114.008 169.810 81.733  1.00 115.77 ? 151 PRO S O   1 
ATOM 8280  C CB  . PRO E 5 151 ? 111.973 167.159 81.382  1.00 115.77 ? 151 PRO S CB  1 
ATOM 8281  C CG  . PRO E 5 151 ? 110.544 167.524 81.064  1.00 115.77 ? 151 PRO S CG  1 
ATOM 8282  C CD  . PRO E 5 151 ? 110.528 169.033 81.192  1.00 115.77 ? 151 PRO S CD  1 
ATOM 8283  N N   . GLY E 5 152 ? 114.783 167.837 82.559  1.00 116.94 ? 152 GLY S N   1 
ATOM 8284  C CA  . GLY E 5 152 ? 116.178 168.156 82.384  1.00 116.94 ? 152 GLY S CA  1 
ATOM 8285  C C   . GLY E 5 152 ? 116.749 169.062 83.449  1.00 116.94 ? 152 GLY S C   1 
ATOM 8286  O O   . GLY E 5 152 ? 117.978 169.156 83.569  1.00 116.94 ? 152 GLY S O   1 
ATOM 8287  N N   . GLU E 5 153 ? 115.900 169.721 84.232  1.00 115.75 ? 153 GLU S N   1 
ATOM 8288  C CA  . GLU E 5 153 ? 116.360 170.635 85.264  1.00 115.75 ? 153 GLU S CA  1 
ATOM 8289  C C   . GLU E 5 153 ? 116.914 169.869 86.459  1.00 115.75 ? 153 GLU S C   1 
ATOM 8290  O O   . GLU E 5 153 ? 116.450 168.778 86.799  1.00 115.75 ? 153 GLU S O   1 
ATOM 8291  C CB  . GLU E 5 153 ? 115.216 171.541 85.718  1.00 115.75 ? 153 GLU S CB  1 
ATOM 8292  C CG  . GLU E 5 153 ? 114.708 172.489 84.646  1.00 115.75 ? 153 GLU S CG  1 
ATOM 8293  C CD  . GLU E 5 153 ? 113.353 173.079 84.986  1.00 115.75 ? 153 GLU S CD  1 
ATOM 8294  O OE1 . GLU E 5 153 ? 112.780 172.698 86.029  1.00 115.75 ? 153 GLU S OE1 1 
ATOM 8295  O OE2 . GLU E 5 153 ? 112.861 173.923 84.209  1.00 115.75 ? 153 GLU S OE2 1 
ATOM 8296  N N   . SER E 5 154 ? 117.919 170.459 87.103  1.00 104.84 ? 154 SER S N   1 
ATOM 8297  C CA  . SER E 5 154 ? 118.500 169.889 88.318  1.00 104.84 ? 154 SER S CA  1 
ATOM 8298  C C   . SER E 5 154 ? 117.724 170.395 89.536  1.00 104.84 ? 154 SER S C   1 
ATOM 8299  O O   . SER E 5 154 ? 118.159 171.270 90.286  1.00 104.84 ? 154 SER S O   1 
ATOM 8300  C CB  . SER E 5 154 ? 119.983 170.226 88.407  1.00 104.84 ? 154 SER S CB  1 
ATOM 8301  O OG  . SER E 5 154 ? 120.687 169.695 87.298  1.00 104.84 ? 154 SER S OG  1 
ATOM 8302  N N   . VAL E 5 155 ? 116.536 169.817 89.713  1.00 95.85  ? 155 VAL S N   1 
ATOM 8303  C CA  . VAL E 5 155 ? 115.680 170.193 90.830  1.00 95.85  ? 155 VAL S CA  1 
ATOM 8304  C C   . VAL E 5 155 ? 116.266 169.654 92.132  1.00 95.85  ? 155 VAL S C   1 
ATOM 8305  O O   . VAL E 5 155 ? 116.901 168.592 92.166  1.00 95.85  ? 155 VAL S O   1 
ATOM 8306  C CB  . VAL E 5 155 ? 114.246 169.680 90.597  1.00 95.85  ? 155 VAL S CB  1 
ATOM 8307  C CG1 . VAL E 5 155 ? 114.228 168.163 90.476  1.00 95.85  ? 155 VAL S CG1 1 
ATOM 8308  C CG2 . VAL E 5 155 ? 113.306 170.160 91.694  1.00 95.85  ? 155 VAL S CG2 1 
ATOM 8309  N N   . SER E 5 156 ? 116.073 170.407 93.214  1.00 90.56  ? 156 SER S N   1 
ATOM 8310  C CA  . SER E 5 156 ? 116.563 170.028 94.533  1.00 90.56  ? 156 SER S CA  1 
ATOM 8311  C C   . SER E 5 156 ? 115.450 170.197 95.556  1.00 90.56  ? 156 SER S C   1 
ATOM 8312  O O   . SER E 5 156 ? 114.770 171.228 95.575  1.00 90.56  ? 156 SER S O   1 
ATOM 8313  C CB  . SER E 5 156 ? 117.783 170.863 94.925  1.00 90.56  ? 156 SER S CB  1 
ATOM 8314  O OG  . SER E 5 156 ? 118.742 170.867 93.883  1.00 90.56  ? 156 SER S OG  1 
ATOM 8315  N N   . ILE E 5 157 ? 115.266 169.185 96.400  1.00 82.76  ? 157 ILE S N   1 
ATOM 8316  C CA  . ILE E 5 157 ? 114.229 169.178 97.428  1.00 82.76  ? 157 ILE S CA  1 
ATOM 8317  C C   . ILE E 5 157 ? 114.927 169.219 98.780  1.00 82.76  ? 157 ILE S C   1 
ATOM 8318  O O   . ILE E 5 157 ? 115.624 168.270 99.154  1.00 82.76  ? 157 ILE S O   1 
ATOM 8319  C CB  . ILE E 5 157 ? 113.315 167.948 97.321  1.00 82.76  ? 157 ILE S CB  1 
ATOM 8320  C CG1 . ILE E 5 157 ? 113.209 167.434 95.878  1.00 82.76  ? 157 ILE S CG1 1 
ATOM 8321  C CG2 . ILE E 5 157 ? 111.933 168.267 97.867  1.00 82.76  ? 157 ILE S CG2 1 
ATOM 8322  C CD1 . ILE E 5 157 ? 112.663 168.440 94.878  1.00 82.76  ? 157 ILE S CD1 1 
ATOM 8323  N N   . SER E 5 158 ? 114.723 170.301 99.527  1.00 82.05  ? 158 SER S N   1 
ATOM 8324  C CA  . SER E 5 158 ? 115.414 170.509 100.793 1.00 82.05  ? 158 SER S CA  1 
ATOM 8325  C C   . SER E 5 158 ? 114.609 169.954 101.962 1.00 82.05  ? 158 SER S C   1 
ATOM 8326  O O   . SER E 5 158 ? 113.383 170.087 102.006 1.00 82.05  ? 158 SER S O   1 
ATOM 8327  C CB  . SER E 5 158 ? 115.689 171.998 101.013 1.00 82.05  ? 158 SER S CB  1 
ATOM 8328  O OG  . SER E 5 158 ? 116.263 172.231 102.287 1.00 82.05  ? 158 SER S OG  1 
ATOM 8329  N N   . CYS E 5 159 ? 115.311 169.328 102.910 1.00 85.52  ? 159 CYS S N   1 
ATOM 8330  C CA  . CYS E 5 159 ? 114.703 168.804 104.125 1.00 85.52  ? 159 CYS S CA  1 
ATOM 8331  C C   . CYS E 5 159 ? 115.552 169.210 105.322 1.00 85.52  ? 159 CYS S C   1 
ATOM 8332  O O   . CYS E 5 159 ? 116.783 169.262 105.239 1.00 85.52  ? 159 CYS S O   1 
ATOM 8333  C CB  . CYS E 5 159 ? 114.564 167.271 104.073 1.00 85.52  ? 159 CYS S CB  1 
ATOM 8334  S SG  . CYS E 5 159 ? 112.996 166.727 103.354 1.00 85.52  ? 159 CYS S SG  1 
ATOM 8335  N N   . ARG E 5 160 ? 114.885 169.491 106.443 1.00 85.12  ? 160 ARG S N   1 
ATOM 8336  C CA  . ARG E 5 160 ? 115.546 169.946 107.658 1.00 85.12  ? 160 ARG S CA  1 
ATOM 8337  C C   . ARG E 5 160 ? 115.042 169.158 108.858 1.00 85.12  ? 160 ARG S C   1 
ATOM 8338  O O   . ARG E 5 160 ? 113.929 168.626 108.850 1.00 85.12  ? 160 ARG S O   1 
ATOM 8339  C CB  . ARG E 5 160 ? 115.317 171.447 107.902 1.00 85.12  ? 160 ARG S CB  1 
ATOM 8340  C CG  . ARG E 5 160 ? 116.009 172.369 106.907 1.00 85.12  ? 160 ARG S CG  1 
ATOM 8341  C CD  . ARG E 5 160 ? 117.486 172.037 106.749 1.00 85.12  ? 160 ARG S CD  1 
ATOM 8342  N NE  . ARG E 5 160 ? 118.149 171.820 108.031 1.00 85.12  ? 160 ARG S NE  1 
ATOM 8343  C CZ  . ARG E 5 160 ? 118.567 172.790 108.833 1.00 85.12  ? 160 ARG S CZ  1 
ATOM 8344  N NH1 . ARG E 5 160 ? 118.419 174.064 108.512 1.00 85.12  ? 160 ARG S NH1 1 
ATOM 8345  N NH2 . ARG E 5 160 ? 119.148 172.472 109.986 1.00 85.12  ? 160 ARG S NH2 1 
ATOM 8346  N N   . SER E 5 161 ? 115.875 169.093 109.896 1.00 82.43  ? 161 SER S N   1 
ATOM 8347  C CA  . SER E 5 161 ? 115.553 168.356 111.109 1.00 82.43  ? 161 SER S CA  1 
ATOM 8348  C C   . SER E 5 161 ? 116.030 169.133 112.327 1.00 82.43  ? 161 SER S C   1 
ATOM 8349  O O   . SER E 5 161 ? 117.031 169.851 112.272 1.00 82.43  ? 161 SER S O   1 
ATOM 8350  C CB  . SER E 5 161 ? 116.191 166.964 111.105 1.00 82.43  ? 161 SER S CB  1 
ATOM 8351  O OG  . SER E 5 161 ? 117.604 167.058 111.106 1.00 82.43  ? 161 SER S OG  1 
ATOM 8352  N N   . SER E 5 162 ? 115.302 168.974 113.434 1.00 78.73  ? 162 SER S N   1 
ATOM 8353  C CA  . SER E 5 162 ? 115.670 169.662 114.667 1.00 78.73  ? 162 SER S CA  1 
ATOM 8354  C C   . SER E 5 162 ? 116.955 169.095 115.255 1.00 78.73  ? 162 SER S C   1 
ATOM 8355  O O   . SER E 5 162 ? 117.872 169.845 115.610 1.00 78.73  ? 162 SER S O   1 
ATOM 8356  C CB  . SER E 5 162 ? 114.533 169.564 115.682 1.00 78.73  ? 162 SER S CB  1 
ATOM 8357  O OG  . SER E 5 162 ? 115.006 169.816 116.993 1.00 78.73  ? 162 SER S OG  1 
ATOM 8358  N N   . LYS E 5 163 ? 117.041 167.776 115.366 1.00 76.43  ? 163 LYS S N   1 
ATOM 8359  C CA  . LYS E 5 163 ? 118.197 167.114 115.947 1.00 76.43  ? 163 LYS S CA  1 
ATOM 8360  C C   . LYS E 5 163 ? 119.096 166.584 114.841 1.00 76.43  ? 163 LYS S C   1 
ATOM 8361  O O   . LYS E 5 163 ? 118.613 166.070 113.829 1.00 76.43  ? 163 LYS S O   1 
ATOM 8362  C CB  . LYS E 5 163 ? 117.765 165.972 116.867 1.00 76.43  ? 163 LYS S CB  1 
ATOM 8363  C CG  . LYS E 5 163 ? 117.037 166.434 118.118 1.00 76.43  ? 163 LYS S CG  1 
ATOM 8364  C CD  . LYS E 5 163 ? 116.613 165.255 118.978 1.00 76.43  ? 163 LYS S CD  1 
ATOM 8365  C CE  . LYS E 5 163 ? 115.907 165.717 120.242 1.00 76.43  ? 163 LYS S CE  1 
ATOM 8366  N NZ  . LYS E 5 163 ? 115.465 164.571 121.081 1.00 76.43  ? 163 LYS S NZ  1 
ATOM 8367  N N   . SER E 5 164 ? 120.406 166.727 115.034 1.00 77.52  ? 164 SER S N   1 
ATOM 8368  C CA  . SER E 5 164 ? 121.355 166.246 114.041 1.00 77.52  ? 164 SER S CA  1 
ATOM 8369  C C   . SER E 5 164 ? 121.241 164.737 113.894 1.00 77.52  ? 164 SER S C   1 
ATOM 8370  O O   . SER E 5 164 ? 121.414 163.989 114.862 1.00 77.52  ? 164 SER S O   1 
ATOM 8371  C CB  . SER E 5 164 ? 122.779 166.633 114.435 1.00 77.52  ? 164 SER S CB  1 
ATOM 8372  O OG  . SER E 5 164 ? 123.726 165.923 113.655 1.00 77.52  ? 164 SER S OG  1 
ATOM 8373  N N   . LEU E 5 165 ? 120.951 164.291 112.672 1.00 75.83  ? 165 LEU S N   1 
ATOM 8374  C CA  . LEU E 5 165 ? 120.752 162.874 112.405 1.00 75.83  ? 165 LEU S CA  1 
ATOM 8375  C C   . LEU E 5 165 ? 122.034 162.068 112.542 1.00 75.83  ? 165 LEU S C   1 
ATOM 8376  O O   . LEU E 5 165 ? 121.968 160.835 112.586 1.00 75.83  ? 165 LEU S O   1 
ATOM 8377  C CB  . LEU E 5 165 ? 120.165 162.686 111.005 1.00 75.83  ? 165 LEU S CB  1 
ATOM 8378  C CG  . LEU E 5 165 ? 118.642 162.567 110.915 1.00 75.83  ? 165 LEU S CG  1 
ATOM 8379  C CD1 . LEU E 5 165 ? 118.144 161.360 111.691 1.00 75.83  ? 165 LEU S CD1 1 
ATOM 8380  C CD2 . LEU E 5 165 ? 117.977 163.832 111.413 1.00 75.83  ? 165 LEU S CD2 1 
ATOM 8381  N N   . LEU E 5 166 ? 123.186 162.726 112.609 1.00 75.04  ? 166 LEU S N   1 
ATOM 8382  C CA  . LEU E 5 166 ? 124.453 162.015 112.707 1.00 75.04  ? 166 LEU S CA  1 
ATOM 8383  C C   . LEU E 5 166 ? 124.629 161.448 114.111 1.00 75.04  ? 166 LEU S C   1 
ATOM 8384  O O   . LEU E 5 166 ? 124.526 162.174 115.104 1.00 75.04  ? 166 LEU S O   1 
ATOM 8385  C CB  . LEU E 5 166 ? 125.599 162.960 112.337 1.00 75.04  ? 166 LEU S CB  1 
ATOM 8386  C CG  . LEU E 5 166 ? 127.069 162.533 112.279 1.00 75.04  ? 166 LEU S CG  1 
ATOM 8387  C CD1 . LEU E 5 166 ? 127.846 163.564 111.487 1.00 75.04  ? 166 LEU S CD1 1 
ATOM 8388  C CD2 . LEU E 5 166 ? 127.683 162.420 113.661 1.00 75.04  ? 166 LEU S CD2 1 
ATOM 8389  N N   . HIS E 5 167 ? 124.898 160.151 114.189 1.00 79.62  ? 167 HIS S N   1 
ATOM 8390  C CA  . HIS E 5 167 ? 125.136 159.455 115.444 1.00 79.62  ? 167 HIS S CA  1 
ATOM 8391  C C   . HIS E 5 167 ? 126.622 159.135 115.565 1.00 79.62  ? 167 HIS S C   1 
ATOM 8392  O O   . HIS E 5 167 ? 127.429 159.467 114.694 1.00 79.62  ? 167 HIS S O   1 
ATOM 8393  C CB  . HIS E 5 167 ? 124.290 158.182 115.521 1.00 79.62  ? 167 HIS S CB  1 
ATOM 8394  C CG  . HIS E 5 167 ? 123.837 157.835 116.906 1.00 79.62  ? 167 HIS S CG  1 
ATOM 8395  N ND1 . HIS E 5 167 ? 122.683 157.122 117.152 1.00 79.62  ? 167 HIS S ND1 1 
ATOM 8396  C CD2 . HIS E 5 167 ? 124.371 158.115 118.118 1.00 79.62  ? 167 HIS S CD2 1 
ATOM 8397  C CE1 . HIS E 5 167 ? 122.531 156.970 118.455 1.00 79.62  ? 167 HIS S CE1 1 
ATOM 8398  N NE2 . HIS E 5 167 ? 123.541 157.563 119.064 1.00 79.62  ? 167 HIS S NE2 1 
ATOM 8399  N N   . SER E 5 168 ? 126.984 158.468 116.662 1.00 84.12  ? 168 SER S N   1 
ATOM 8400  C CA  . SER E 5 168 ? 128.372 158.066 116.853 1.00 84.12  ? 168 SER S CA  1 
ATOM 8401  C C   . SER E 5 168 ? 128.826 157.060 115.805 1.00 84.12  ? 168 SER S C   1 
ATOM 8402  O O   . SER E 5 168 ? 130.034 156.880 115.616 1.00 84.12  ? 168 SER S O   1 
ATOM 8403  C CB  . SER E 5 168 ? 128.562 157.486 118.255 1.00 84.12  ? 168 SER S CB  1 
ATOM 8404  O OG  . SER E 5 168 ? 127.706 156.378 118.470 1.00 84.12  ? 168 SER S OG  1 
ATOM 8405  N N   . ASN E 5 169 ? 127.888 156.401 115.121 1.00 83.66  ? 169 ASN S N   1 
ATOM 8406  C CA  . ASN E 5 169 ? 128.245 155.448 114.078 1.00 83.66  ? 169 ASN S CA  1 
ATOM 8407  C C   . ASN E 5 169 ? 128.733 156.131 112.809 1.00 83.66  ? 169 ASN S C   1 
ATOM 8408  O O   . ASN E 5 169 ? 129.322 155.466 111.951 1.00 83.66  ? 169 ASN S O   1 
ATOM 8409  C CB  . ASN E 5 169 ? 127.047 154.556 113.753 1.00 83.66  ? 169 ASN S CB  1 
ATOM 8410  C CG  . ASN E 5 169 ? 126.351 154.040 114.994 1.00 83.66  ? 169 ASN S CG  1 
ATOM 8411  O OD1 . ASN E 5 169 ? 126.987 153.788 116.017 1.00 83.66  ? 169 ASN S OD1 1 
ATOM 8412  N ND2 . ASN E 5 169 ? 125.035 153.886 114.913 1.00 83.66  ? 169 ASN S ND2 1 
ATOM 8413  N N   . GLY E 5 170 ? 128.506 157.434 112.670 1.00 77.69  ? 170 GLY S N   1 
ATOM 8414  C CA  . GLY E 5 170 ? 128.879 158.136 111.461 1.00 77.69  ? 170 GLY S CA  1 
ATOM 8415  C C   . GLY E 5 170 ? 127.857 158.083 110.350 1.00 77.69  ? 170 GLY S C   1 
ATOM 8416  O O   . GLY E 5 170 ? 128.216 158.317 109.191 1.00 77.69  ? 170 GLY S O   1 
ATOM 8417  N N   . ASN E 5 171 ? 126.600 157.777 110.660 1.00 76.28  ? 171 ASN S N   1 
ATOM 8418  C CA  . ASN E 5 171 ? 125.537 157.697 109.671 1.00 76.28  ? 171 ASN S CA  1 
ATOM 8419  C C   . ASN E 5 171 ? 124.372 158.583 110.087 1.00 76.28  ? 171 ASN S C   1 
ATOM 8420  O O   . ASN E 5 171 ? 124.042 158.677 111.273 1.00 76.28  ? 171 ASN S O   1 
ATOM 8421  C CB  . ASN E 5 171 ? 125.053 156.253 109.489 1.00 76.28  ? 171 ASN S CB  1 
ATOM 8422  C CG  . ASN E 5 171 ? 124.764 155.558 110.809 1.00 76.28  ? 171 ASN S CG  1 
ATOM 8423  O OD1 . ASN E 5 171 ? 124.876 156.153 111.880 1.00 76.28  ? 171 ASN S OD1 1 
ATOM 8424  N ND2 . ASN E 5 171 ? 124.385 154.288 110.735 1.00 76.28  ? 171 ASN S ND2 1 
ATOM 8425  N N   . THR E 5 172 ? 123.758 159.237 109.107 1.00 72.34  ? 172 THR S N   1 
ATOM 8426  C CA  . THR E 5 172 ? 122.565 160.043 109.326 1.00 72.34  ? 172 THR S CA  1 
ATOM 8427  C C   . THR E 5 172 ? 121.367 159.278 108.782 1.00 72.34  ? 172 THR S C   1 
ATOM 8428  O O   . THR E 5 172 ? 121.340 158.920 107.600 1.00 72.34  ? 172 THR S O   1 
ATOM 8429  C CB  . THR E 5 172 ? 122.686 161.401 108.641 1.00 72.34  ? 172 THR S CB  1 
ATOM 8430  O OG1 . THR E 5 172 ? 122.881 161.203 107.237 1.00 72.34  ? 172 THR S OG1 1 
ATOM 8431  C CG2 . THR E 5 172 ? 123.874 162.166 109.195 1.00 72.34  ? 172 THR S CG2 1 
ATOM 8432  N N   . TYR E 5 173 ? 120.376 159.035 109.638 1.00 69.83  ? 173 TYR S N   1 
ATOM 8433  C CA  . TYR E 5 173 ? 119.240 158.188 109.281 1.00 69.83  ? 173 TYR S CA  1 
ATOM 8434  C C   . TYR E 5 173 ? 118.195 159.009 108.526 1.00 69.83  ? 173 TYR S C   1 
ATOM 8435  O O   . TYR E 5 173 ? 117.105 159.311 109.013 1.00 69.83  ? 173 TYR S O   1 
ATOM 8436  C CB  . TYR E 5 173 ? 118.668 157.527 110.526 1.00 69.83  ? 173 TYR S CB  1 
ATOM 8437  C CG  . TYR E 5 173 ? 119.707 156.732 111.273 1.00 69.83  ? 173 TYR S CG  1 
ATOM 8438  C CD1 . TYR E 5 173 ? 120.334 155.648 110.676 1.00 69.83  ? 173 TYR S CD1 1 
ATOM 8439  C CD2 . TYR E 5 173 ? 120.081 157.074 112.560 1.00 69.83  ? 173 TYR S CD2 1 
ATOM 8440  C CE1 . TYR E 5 173 ? 121.292 154.920 111.345 1.00 69.83  ? 173 TYR S CE1 1 
ATOM 8441  C CE2 . TYR E 5 173 ? 121.042 156.351 113.238 1.00 69.83  ? 173 TYR S CE2 1 
ATOM 8442  C CZ  . TYR E 5 173 ? 121.643 155.275 112.625 1.00 69.83  ? 173 TYR S CZ  1 
ATOM 8443  O OH  . TYR E 5 173 ? 122.601 154.551 113.294 1.00 69.83  ? 173 TYR S OH  1 
ATOM 8444  N N   . LEU E 5 174 ? 118.554 159.365 107.298 1.00 71.43  ? 174 LEU S N   1 
ATOM 8445  C CA  . LEU E 5 174 ? 117.658 160.038 106.370 1.00 71.43  ? 174 LEU S CA  1 
ATOM 8446  C C   . LEU E 5 174 ? 117.138 159.043 105.341 1.00 71.43  ? 174 LEU S C   1 
ATOM 8447  O O   . LEU E 5 174 ? 117.895 158.214 104.829 1.00 71.43  ? 174 LEU S O   1 
ATOM 8448  C CB  . LEU E 5 174 ? 118.371 161.183 105.653 1.00 71.43  ? 174 LEU S CB  1 
ATOM 8449  C CG  . LEU E 5 174 ? 117.478 161.999 104.718 1.00 71.43  ? 174 LEU S CG  1 
ATOM 8450  C CD1 . LEU E 5 174 ? 116.354 162.680 105.487 1.00 71.43  ? 174 LEU S CD1 1 
ATOM 8451  C CD2 . LEU E 5 174 ? 118.294 162.991 103.916 1.00 71.43  ? 174 LEU S CD2 1 
ATOM 8452  N N   . TYR E 5 175 ? 115.845 159.129 105.039 1.00 70.04  ? 175 TYR S N   1 
ATOM 8453  C CA  . TYR E 5 175 ? 115.202 158.227 104.084 1.00 70.04  ? 175 TYR S CA  1 
ATOM 8454  C C   . TYR E 5 175 ? 114.342 159.052 103.131 1.00 70.04  ? 175 TYR S C   1 
ATOM 8455  O O   . TYR E 5 175 ? 113.331 159.631 103.539 1.00 70.04  ? 175 TYR S O   1 
ATOM 8456  C CB  . TYR E 5 175 ? 114.371 157.172 104.802 1.00 70.04  ? 175 TYR S CB  1 
ATOM 8457  C CG  . TYR E 5 175 ? 115.186 156.116 105.507 1.00 70.04  ? 175 TYR S CG  1 
ATOM 8458  C CD1 . TYR E 5 175 ? 115.739 156.360 106.754 1.00 70.04  ? 175 TYR S CD1 1 
ATOM 8459  C CD2 . TYR E 5 175 ? 115.393 154.874 104.933 1.00 70.04  ? 175 TYR S CD2 1 
ATOM 8460  C CE1 . TYR E 5 175 ? 116.480 155.400 107.405 1.00 70.04  ? 175 TYR S CE1 1 
ATOM 8461  C CE2 . TYR E 5 175 ? 116.132 153.905 105.579 1.00 70.04  ? 175 TYR S CE2 1 
ATOM 8462  C CZ  . TYR E 5 175 ? 116.674 154.174 106.814 1.00 70.04  ? 175 TYR S CZ  1 
ATOM 8463  O OH  . TYR E 5 175 ? 117.415 153.215 107.462 1.00 70.04  ? 175 TYR S OH  1 
ATOM 8464  N N   . TRP E 5 176 ? 114.746 159.103 101.865 1.00 70.17  ? 176 TRP S N   1 
ATOM 8465  C CA  . TRP E 5 176 ? 113.968 159.776 100.835 1.00 70.17  ? 176 TRP S CA  1 
ATOM 8466  C C   . TRP E 5 176 ? 113.033 158.795 100.141 1.00 70.17  ? 176 TRP S C   1 
ATOM 8467  O O   . TRP E 5 176 ? 113.400 157.648 99.877  1.00 70.17  ? 176 TRP S O   1 
ATOM 8468  C CB  . TRP E 5 176 ? 114.896 160.413 99.806  1.00 70.17  ? 176 TRP S CB  1 
ATOM 8469  C CG  . TRP E 5 176 ? 115.447 161.734 100.210 1.00 70.17  ? 176 TRP S CG  1 
ATOM 8470  C CD1 . TRP E 5 176 ? 116.716 161.999 100.625 1.00 70.17  ? 176 TRP S CD1 1 
ATOM 8471  C CD2 . TRP E 5 176 ? 114.757 162.984 100.201 1.00 70.17  ? 176 TRP S CD2 1 
ATOM 8472  N NE1 . TRP E 5 176 ? 116.856 163.336 100.893 1.00 70.17  ? 176 TRP S NE1 1 
ATOM 8473  C CE2 . TRP E 5 176 ? 115.666 163.964 100.639 1.00 70.17  ? 176 TRP S CE2 1 
ATOM 8474  C CE3 . TRP E 5 176 ? 113.455 163.370 99.872  1.00 70.17  ? 176 TRP S CE3 1 
ATOM 8475  C CZ2 . TRP E 5 176 ? 115.315 165.304 100.757 1.00 70.17  ? 176 TRP S CZ2 1 
ATOM 8476  C CZ3 . TRP E 5 176 ? 113.110 164.697 99.988  1.00 70.17  ? 176 TRP S CZ3 1 
ATOM 8477  C CH2 . TRP E 5 176 ? 114.036 165.650 100.423 1.00 70.17  ? 176 TRP S CH2 1 
ATOM 8478  N N   . PHE E 5 177 ? 111.822 159.256 99.831  1.00 69.96  ? 177 PHE S N   1 
ATOM 8479  C CA  . PHE E 5 177 ? 110.804 158.420 99.213  1.00 69.96  ? 177 PHE S CA  1 
ATOM 8480  C C   . PHE E 5 177 ? 110.146 159.155 98.056  1.00 69.96  ? 177 PHE S C   1 
ATOM 8481  O O   . PHE E 5 177 ? 110.129 160.389 98.021  1.00 69.96  ? 177 PHE S O   1 
ATOM 8482  C CB  . PHE E 5 177 ? 109.746 158.000 100.232 1.00 69.96  ? 177 PHE S CB  1 
ATOM 8483  C CG  . PHE E 5 177 ? 110.259 157.053 101.269 1.00 69.96  ? 177 PHE S CG  1 
ATOM 8484  C CD1 . PHE E 5 177 ? 111.020 155.958 100.905 1.00 69.96  ? 177 PHE S CD1 1 
ATOM 8485  C CD2 . PHE E 5 177 ? 109.998 157.263 102.607 1.00 69.96  ? 177 PHE S CD2 1 
ATOM 8486  C CE1 . PHE E 5 177 ? 111.500 155.086 101.855 1.00 69.96  ? 177 PHE S CE1 1 
ATOM 8487  C CE2 . PHE E 5 177 ? 110.478 156.397 103.558 1.00 69.96  ? 177 PHE S CE2 1 
ATOM 8488  C CZ  . PHE E 5 177 ? 111.229 155.306 103.184 1.00 69.96  ? 177 PHE S CZ  1 
ATOM 8489  N N   . LEU E 5 178 ? 109.609 158.387 97.111  1.00 77.11  ? 178 LEU S N   1 
ATOM 8490  C CA  . LEU E 5 178 ? 108.941 158.916 95.930  1.00 77.11  ? 178 LEU S CA  1 
ATOM 8491  C C   . LEU E 5 178 ? 107.710 158.067 95.655  1.00 77.11  ? 178 LEU S C   1 
ATOM 8492  O O   . LEU E 5 178 ? 107.796 156.835 95.663  1.00 77.11  ? 178 LEU S O   1 
ATOM 8493  C CB  . LEU E 5 178 ? 109.884 158.893 94.718  1.00 77.11  ? 178 LEU S CB  1 
ATOM 8494  C CG  . LEU E 5 178 ? 109.387 159.069 93.275  1.00 77.11  ? 178 LEU S CG  1 
ATOM 8495  C CD1 . LEU E 5 178 ? 108.287 160.120 93.133  1.00 77.11  ? 178 LEU S CD1 1 
ATOM 8496  C CD2 . LEU E 5 178 ? 110.547 159.361 92.330  1.00 77.11  ? 178 LEU S CD2 1 
ATOM 8497  N N   . GLN E 5 179 ? 106.573 158.716 95.409  1.00 82.28  ? 179 GLN S N   1 
ATOM 8498  C CA  . GLN E 5 179 ? 105.383 157.999 94.967  1.00 82.28  ? 179 GLN S CA  1 
ATOM 8499  C C   . GLN E 5 179 ? 104.494 158.923 94.147  1.00 82.28  ? 179 GLN S C   1 
ATOM 8500  O O   . GLN E 5 179 ? 104.167 160.030 94.582  1.00 82.28  ? 179 GLN S O   1 
ATOM 8501  C CB  . GLN E 5 179 ? 104.610 157.411 96.155  1.00 82.28  ? 179 GLN S CB  1 
ATOM 8502  C CG  . GLN E 5 179 ? 104.109 158.401 97.189  1.00 82.28  ? 179 GLN S CG  1 
ATOM 8503  C CD  . GLN E 5 179 ? 102.667 158.787 96.958  1.00 82.28  ? 179 GLN S CD  1 
ATOM 8504  O OE1 . GLN E 5 179 ? 101.968 158.162 96.163  1.00 82.28  ? 179 GLN S OE1 1 
ATOM 8505  N NE2 . GLN E 5 179 ? 102.202 159.803 97.673  1.00 82.28  ? 179 GLN S NE2 1 
ATOM 8506  N N   . ARG E 5 180 ? 104.124 158.465 92.954  1.00 85.12  ? 180 ARG S N   1 
ATOM 8507  C CA  . ARG E 5 180 ? 103.213 159.218 92.113  1.00 85.12  ? 180 ARG S CA  1 
ATOM 8508  C C   . ARG E 5 180 ? 101.808 159.187 92.711  1.00 85.12  ? 180 ARG S C   1 
ATOM 8509  O O   . ARG E 5 180 ? 101.447 158.233 93.405  1.00 85.12  ? 180 ARG S O   1 
ATOM 8510  C CB  . ARG E 5 180 ? 103.202 158.643 90.701  1.00 85.12  ? 180 ARG S CB  1 
ATOM 8511  C CG  . ARG E 5 180 ? 104.592 158.454 90.115  1.00 85.12  ? 180 ARG S CG  1 
ATOM 8512  C CD  . ARG E 5 180 ? 104.846 157.000 89.759  1.00 85.12  ? 180 ARG S CD  1 
ATOM 8513  N NE  . ARG E 5 180 ? 104.838 156.140 90.936  1.00 85.12  ? 180 ARG S NE  1 
ATOM 8514  C CZ  . ARG E 5 180 ? 105.818 156.076 91.828  1.00 85.12  ? 180 ARG S CZ  1 
ATOM 8515  N NH1 . ARG E 5 180 ? 106.916 156.803 91.703  1.00 85.12  ? 180 ARG S NH1 1 
ATOM 8516  N NH2 . ARG E 5 180 ? 105.692 155.261 92.871  1.00 85.12  ? 180 ARG S NH2 1 
ATOM 8517  N N   . PRO E 5 181 ? 100.997 160.231 92.466  1.00 90.02  ? 181 PRO S N   1 
ATOM 8518  C CA  . PRO E 5 181 ? 99.678  160.314 93.114  1.00 90.02  ? 181 PRO S CA  1 
ATOM 8519  C C   . PRO E 5 181 ? 98.823  159.072 92.913  1.00 90.02  ? 181 PRO S C   1 
ATOM 8520  O O   . PRO E 5 181 ? 98.397  158.769 91.794  1.00 90.02  ? 181 PRO S O   1 
ATOM 8521  C CB  . PRO E 5 181 ? 99.033  161.544 92.453  1.00 90.02  ? 181 PRO S CB  1 
ATOM 8522  C CG  . PRO E 5 181 ? 99.937  161.923 91.308  1.00 90.02  ? 181 PRO S CG  1 
ATOM 8523  C CD  . PRO E 5 181 ? 101.294 161.430 91.669  1.00 90.02  ? 181 PRO S CD  1 
ATOM 8524  N N   . GLY E 5 182 ? 98.559  158.356 94.005  1.00 83.21  ? 182 GLY S N   1 
ATOM 8525  C CA  . GLY E 5 182 ? 97.779  157.137 93.971  1.00 83.21  ? 182 GLY S CA  1 
ATOM 8526  C C   . GLY E 5 182 ? 98.574  155.850 94.018  1.00 83.21  ? 182 GLY S C   1 
ATOM 8527  O O   . GLY E 5 182 ? 97.968  154.771 93.993  1.00 83.21  ? 182 GLY S O   1 
ATOM 8528  N N   . GLN E 5 183 ? 99.901  155.920 94.080  1.00 78.64  ? 183 GLN S N   1 
ATOM 8529  C CA  . GLN E 5 183 ? 100.760 154.743 94.110  1.00 78.64  ? 183 GLN S CA  1 
ATOM 8530  C C   . GLN E 5 183 ? 101.392 154.589 95.491  1.00 78.64  ? 183 GLN S C   1 
ATOM 8531  O O   . GLN E 5 183 ? 101.107 155.343 96.426  1.00 78.64  ? 183 GLN S O   1 
ATOM 8532  C CB  . GLN E 5 183 ? 101.846 154.809 93.029  1.00 78.64  ? 183 GLN S CB  1 
ATOM 8533  C CG  . GLN E 5 183 ? 101.397 154.731 91.561  1.00 78.64  ? 183 GLN S CG  1 
ATOM 8534  C CD  . GLN E 5 183 ? 100.090 155.430 91.264  1.00 78.64  ? 183 GLN S CD  1 
ATOM 8535  O OE1 . GLN E 5 183 ? 100.049 156.650 91.111  1.00 78.64  ? 183 GLN S OE1 1 
ATOM 8536  N NE2 . GLN E 5 183 ? 99.012  154.661 91.180  1.00 78.64  ? 183 GLN S NE2 1 
ATOM 8537  N N   . SER E 5 184 ? 102.265 153.594 95.610  1.00 72.18  ? 184 SER S N   1 
ATOM 8538  C CA  . SER E 5 184 ? 102.966 153.326 96.858  1.00 72.18  ? 184 SER S CA  1 
ATOM 8539  C C   . SER E 5 184 ? 104.419 153.769 96.761  1.00 72.18  ? 184 SER S C   1 
ATOM 8540  O O   . SER E 5 184 ? 105.042 153.623 95.705  1.00 72.18  ? 184 SER S O   1 
ATOM 8541  C CB  . SER E 5 184 ? 102.913 151.837 97.199  1.00 72.18  ? 184 SER S CB  1 
ATOM 8542  O OG  . SER E 5 184 ? 102.978 151.046 96.026  1.00 72.18  ? 184 SER S OG  1 
ATOM 8543  N N   . PRO E 5 185 ? 104.971 154.317 97.843  1.00 67.50  ? 185 PRO S N   1 
ATOM 8544  C CA  . PRO E 5 185 ? 106.333 154.863 97.783  1.00 67.50  ? 185 PRO S CA  1 
ATOM 8545  C C   . PRO E 5 185 ? 107.386 153.790 97.556  1.00 67.50  ? 185 PRO S C   1 
ATOM 8546  O O   . PRO E 5 185 ? 107.231 152.638 97.964  1.00 67.50  ? 185 PRO S O   1 
ATOM 8547  C CB  . PRO E 5 185 ? 106.503 155.527 99.154  1.00 67.50  ? 185 PRO S CB  1 
ATOM 8548  C CG  . PRO E 5 185 ? 105.112 155.816 99.607  1.00 67.50  ? 185 PRO S CG  1 
ATOM 8549  C CD  . PRO E 5 185 ? 104.287 154.678 99.094  1.00 67.50  ? 185 PRO S CD  1 
ATOM 8550  N N   . GLN E 5 186 ? 108.466 154.186 96.887  1.00 71.93  ? 186 GLN S N   1 
ATOM 8551  C CA  . GLN E 5 186 ? 109.694 153.410 96.811  1.00 71.93  ? 186 GLN S CA  1 
ATOM 8552  C C   . GLN E 5 186 ? 110.792 154.153 97.557  1.00 71.93  ? 186 GLN S C   1 
ATOM 8553  O O   . GLN E 5 186 ? 110.715 155.368 97.757  1.00 71.93  ? 186 GLN S O   1 
ATOM 8554  C CB  . GLN E 5 186 ? 110.159 153.149 95.367  1.00 71.93  ? 186 GLN S CB  1 
ATOM 8555  C CG  . GLN E 5 186 ? 109.313 152.244 94.451  1.00 71.93  ? 186 GLN S CG  1 
ATOM 8556  C CD  . GLN E 5 186 ? 109.822 152.112 93.034  1.00 71.93  ? 186 GLN S CD  1 
ATOM 8557  O OE1 . GLN E 5 186 ? 110.520 152.988 92.525  1.00 71.93  ? 186 GLN S OE1 1 
ATOM 8558  N NE2 . GLN E 5 186 ? 109.495 150.997 92.396  1.00 71.93  ? 186 GLN S NE2 1 
ATOM 8559  N N   . LEU E 5 187 ? 111.815 153.416 97.974  1.00 64.56  ? 187 LEU S N   1 
ATOM 8560  C CA  . LEU E 5 187 ? 112.939 154.024 98.668  1.00 64.56  ? 187 LEU S CA  1 
ATOM 8561  C C   . LEU E 5 187 ? 113.986 154.483 97.663  1.00 64.56  ? 187 LEU S C   1 
ATOM 8562  O O   . LEU E 5 187 ? 114.428 153.703 96.814  1.00 64.56  ? 187 LEU S O   1 
ATOM 8563  C CB  . LEU E 5 187 ? 113.551 153.042 99.663  1.00 64.56  ? 187 LEU S CB  1 
ATOM 8564  C CG  . LEU E 5 187 ? 114.967 153.379 100.125 1.00 64.56  ? 187 LEU S CG  1 
ATOM 8565  C CD1 . LEU E 5 187 ? 114.940 154.525 101.115 1.00 64.56  ? 187 LEU S CD1 1 
ATOM 8566  C CD2 . LEU E 5 187 ? 115.618 152.165 100.743 1.00 64.56  ? 187 LEU S CD2 1 
ATOM 8567  N N   . LEU E 5 188 ? 114.372 155.756 97.750  1.00 69.04  ? 188 LEU S N   1 
ATOM 8568  C CA  . LEU E 5 188 ? 115.399 156.320 96.880  1.00 69.04  ? 188 LEU S CA  1 
ATOM 8569  C C   . LEU E 5 188 ? 116.775 156.297 97.538  1.00 69.04  ? 188 LEU S C   1 
ATOM 8570  O O   . LEU E 5 188 ? 117.702 155.667 97.023  1.00 69.04  ? 188 LEU S O   1 
ATOM 8571  C CB  . LEU E 5 188 ? 115.022 157.752 96.480  1.00 69.04  ? 188 LEU S CB  1 
ATOM 8572  C CG  . LEU E 5 188 ? 113.669 157.971 95.805  1.00 69.04  ? 188 LEU S CG  1 
ATOM 8573  C CD1 . LEU E 5 188 ? 113.328 159.448 95.788  1.00 69.04  ? 188 LEU S CD1 1 
ATOM 8574  C CD2 . LEU E 5 188 ? 113.681 157.413 94.398  1.00 69.04  ? 188 LEU S CD2 1 
ATOM 8575  N N   . ILE E 5 189 ? 116.923 156.975 98.675  1.00 66.12  ? 189 ILE S N   1 
ATOM 8576  C CA  . ILE E 5 189 ? 118.170 156.997 99.432  1.00 66.12  ? 189 ILE S CA  1 
ATOM 8577  C C   . ILE E 5 189 ? 117.855 156.669 100.885 1.00 66.12  ? 189 ILE S C   1 
ATOM 8578  O O   . ILE E 5 189 ? 116.912 157.225 101.458 1.00 66.12  ? 189 ILE S O   1 
ATOM 8579  C CB  . ILE E 5 189 ? 118.903 158.350 99.327  1.00 66.12  ? 189 ILE S CB  1 
ATOM 8580  C CG1 . ILE E 5 189 ? 118.813 158.946 97.916  1.00 66.12  ? 189 ILE S CG1 1 
ATOM 8581  C CG2 . ILE E 5 189 ? 120.352 158.194 99.720  1.00 66.12  ? 189 ILE S CG2 1 
ATOM 8582  C CD1 . ILE E 5 189 ? 117.637 159.861 97.682  1.00 66.12  ? 189 ILE S CD1 1 
ATOM 8583  N N   . TYR E 5 190 ? 118.637 155.763 101.479 1.00 66.24  ? 190 TYR S N   1 
ATOM 8584  C CA  . TYR E 5 190 ? 118.366 155.283 102.828 1.00 66.24  ? 190 TYR S CA  1 
ATOM 8585  C C   . TYR E 5 190 ? 119.356 155.779 103.876 1.00 66.24  ? 190 TYR S C   1 
ATOM 8586  O O   . TYR E 5 190 ? 119.147 155.525 105.066 1.00 66.24  ? 190 TYR S O   1 
ATOM 8587  C CB  . TYR E 5 190 ? 118.326 153.748 102.858 1.00 66.24  ? 190 TYR S CB  1 
ATOM 8588  C CG  . TYR E 5 190 ? 119.482 153.047 102.179 1.00 66.24  ? 190 TYR S CG  1 
ATOM 8589  C CD1 . TYR E 5 190 ? 119.437 152.743 100.825 1.00 66.24  ? 190 TYR S CD1 1 
ATOM 8590  C CD2 . TYR E 5 190 ? 120.606 152.664 102.897 1.00 66.24  ? 190 TYR S CD2 1 
ATOM 8591  C CE1 . TYR E 5 190 ? 120.481 152.092 100.205 1.00 66.24  ? 190 TYR S CE1 1 
ATOM 8592  C CE2 . TYR E 5 190 ? 121.657 152.012 102.283 1.00 66.24  ? 190 TYR S CE2 1 
ATOM 8593  C CZ  . TYR E 5 190 ? 121.588 151.729 100.937 1.00 66.24  ? 190 TYR S CZ  1 
ATOM 8594  O OH  . TYR E 5 190 ? 122.632 151.081 100.321 1.00 66.24  ? 190 TYR S OH  1 
ATOM 8595  N N   . ARG E 5 191 ? 120.421 156.472 103.476 1.00 69.11  ? 191 ARG S N   1 
ATOM 8596  C CA  . ARG E 5 191 ? 121.324 157.065 104.455 1.00 69.11  ? 191 ARG S CA  1 
ATOM 8597  C C   . ARG E 5 191 ? 121.792 158.449 104.016 1.00 69.11  ? 191 ARG S C   1 
ATOM 8598  O O   . ARG E 5 191 ? 122.879 158.876 104.417 1.00 69.11  ? 191 ARG S O   1 
ATOM 8599  C CB  . ARG E 5 191 ? 122.525 156.145 104.705 1.00 69.11  ? 191 ARG S CB  1 
ATOM 8600  C CG  . ARG E 5 191 ? 123.060 156.181 106.126 1.00 69.11  ? 191 ARG S CG  1 
ATOM 8601  C CD  . ARG E 5 191 ? 122.106 155.499 107.099 1.00 69.11  ? 191 ARG S CD  1 
ATOM 8602  N NE  . ARG E 5 191 ? 121.595 154.231 106.590 1.00 69.11  ? 191 ARG S NE  1 
ATOM 8603  C CZ  . ARG E 5 191 ? 122.276 153.093 106.583 1.00 69.11  ? 191 ARG S CZ  1 
ATOM 8604  N NH1 . ARG E 5 191 ? 123.510 153.022 107.055 1.00 69.11  ? 191 ARG S NH1 1 
ATOM 8605  N NH2 . ARG E 5 191 ? 121.704 151.997 106.093 1.00 69.11  ? 191 ARG S NH2 1 
ATOM 8606  N N   . MET E 5 192 ? 120.997 159.128 103.182 1.00 73.89  ? 192 MET S N   1 
ATOM 8607  C CA  . MET E 5 192 ? 121.230 160.431 102.554 1.00 73.89  ? 192 MET S CA  1 
ATOM 8608  C C   . MET E 5 192 ? 122.300 160.335 101.473 1.00 73.89  ? 192 MET S C   1 
ATOM 8609  O O   . MET E 5 192 ? 122.511 161.292 100.722 1.00 73.89  ? 192 MET S O   1 
ATOM 8610  C CB  . MET E 5 192 ? 121.630 161.521 103.559 1.00 73.89  ? 192 MET S CB  1 
ATOM 8611  C CG  . MET E 5 192 ? 123.135 161.682 103.766 1.00 73.89  ? 192 MET S CG  1 
ATOM 8612  S SD  . MET E 5 192 ? 123.624 162.420 105.331 1.00 73.89  ? 192 MET S SD  1 
ATOM 8613  C CE  . MET E 5 192 ? 125.404 162.401 105.152 1.00 73.89  ? 192 MET S CE  1 
ATOM 8614  N N   . SER E 5 193 ? 122.967 159.186 101.364 1.00 71.18  ? 193 SER S N   1 
ATOM 8615  C CA  . SER E 5 193 ? 124.086 159.051 100.442 1.00 71.18  ? 193 SER S CA  1 
ATOM 8616  C C   . SER E 5 193 ? 124.068 157.793 99.585  1.00 71.18  ? 193 SER S C   1 
ATOM 8617  O O   . SER E 5 193 ? 124.691 157.801 98.517  1.00 71.18  ? 193 SER S O   1 
ATOM 8618  C CB  . SER E 5 193 ? 125.414 159.096 101.212 1.00 71.18  ? 193 SER S CB  1 
ATOM 8619  O OG  . SER E 5 193 ? 125.489 160.255 102.024 1.00 71.18  ? 193 SER S OG  1 
ATOM 8620  N N   . ASN E 5 194 ? 123.385 156.727 99.996  1.00 68.29  ? 194 ASN S N   1 
ATOM 8621  C CA  . ASN E 5 194 ? 123.428 155.446 99.300  1.00 68.29  ? 194 ASN S CA  1 
ATOM 8622  C C   . ASN E 5 194 ? 122.091 155.183 98.621  1.00 68.29  ? 194 ASN S C   1 
ATOM 8623  O O   . ASN E 5 194 ? 121.046 155.176 99.279  1.00 68.29  ? 194 ASN S O   1 
ATOM 8624  C CB  . ASN E 5 194 ? 123.773 154.316 100.268 1.00 68.29  ? 194 ASN S CB  1 
ATOM 8625  C CG  . ASN E 5 194 ? 124.725 154.758 101.357 1.00 68.29  ? 194 ASN S CG  1 
ATOM 8626  O OD1 . ASN E 5 194 ? 124.389 155.603 102.183 1.00 68.29  ? 194 ASN S OD1 1 
ATOM 8627  N ND2 . ASN E 5 194 ? 125.923 154.188 101.362 1.00 68.29  ? 194 ASN S ND2 1 
ATOM 8628  N N   . LEU E 5 195 ? 122.133 154.949 97.313  1.00 68.73  ? 195 LEU S N   1 
ATOM 8629  C CA  . LEU E 5 195 ? 120.930 154.685 96.541  1.00 68.73  ? 195 LEU S CA  1 
ATOM 8630  C C   . LEU E 5 195 ? 120.434 153.264 96.769  1.00 68.73  ? 195 LEU S C   1 
ATOM 8631  O O   . LEU E 5 195 ? 121.208 152.348 97.059  1.00 68.73  ? 195 LEU S O   1 
ATOM 8632  C CB  . LEU E 5 195 ? 121.195 154.900 95.052  1.00 68.73  ? 195 LEU S CB  1 
ATOM 8633  C CG  . LEU E 5 195 ? 121.017 156.321 94.527  1.00 68.73  ? 195 LEU S CG  1 
ATOM 8634  C CD1 . LEU E 5 195 ? 121.590 156.424 93.130  1.00 68.73  ? 195 LEU S CD1 1 
ATOM 8635  C CD2 . LEU E 5 195 ? 119.556 156.719 94.540  1.00 68.73  ? 195 LEU S CD2 1 
ATOM 8636  N N   . ALA E 5 196 ? 119.126 153.088 96.626  1.00 73.19  ? 196 ALA S N   1 
ATOM 8637  C CA  . ALA E 5 196 ? 118.492 151.788 96.773  1.00 73.19  ? 196 ALA S CA  1 
ATOM 8638  C C   . ALA E 5 196 ? 118.479 151.070 95.424  1.00 73.19  ? 196 ALA S C   1 
ATOM 8639  O O   . ALA E 5 196 ? 119.171 151.457 94.480  1.00 73.19  ? 196 ALA S O   1 
ATOM 8640  C CB  . ALA E 5 196 ? 117.086 151.947 97.347  1.00 73.19  ? 196 ALA S CB  1 
ATOM 8641  N N   . SER E 5 197 ? 117.703 149.995 95.331  1.00 75.12  ? 197 SER S N   1 
ATOM 8642  C CA  . SER E 5 197 ? 117.534 149.292 94.070  1.00 75.12  ? 197 SER S CA  1 
ATOM 8643  C C   . SER E 5 197 ? 116.417 149.927 93.249  1.00 75.12  ? 197 SER S C   1 
ATOM 8644  O O   . SER E 5 197 ? 115.526 150.596 93.781  1.00 75.12  ? 197 SER S O   1 
ATOM 8645  C CB  . SER E 5 197 ? 117.226 147.816 94.314  1.00 75.12  ? 197 SER S CB  1 
ATOM 8646  O OG  . SER E 5 197 ? 117.610 147.026 93.203  1.00 75.12  ? 197 SER S OG  1 
ATOM 8647  N N   . GLY E 5 198 ? 116.479 149.716 91.938  1.00 76.97  ? 198 GLY S N   1 
ATOM 8648  C CA  . GLY E 5 198 ? 115.437 150.209 91.054  1.00 76.97  ? 198 GLY S CA  1 
ATOM 8649  C C   . GLY E 5 198 ? 115.450 151.705 90.848  1.00 76.97  ? 198 GLY S C   1 
ATOM 8650  O O   . GLY E 5 198 ? 114.445 152.272 90.408  1.00 76.97  ? 198 GLY S O   1 
ATOM 8651  N N   . VAL E 5 199 ? 116.562 152.365 91.151  1.00 81.33  ? 199 VAL S N   1 
ATOM 8652  C CA  . VAL E 5 199 ? 116.665 153.811 90.982  1.00 81.33  ? 199 VAL S CA  1 
ATOM 8653  C C   . VAL E 5 199 ? 117.948 154.143 90.229  1.00 81.33  ? 199 VAL S C   1 
ATOM 8654  O O   . VAL E 5 199 ? 118.987 153.511 90.463  1.00 81.33  ? 199 VAL S O   1 
ATOM 8655  C CB  . VAL E 5 199 ? 116.612 154.535 92.336  1.00 81.33  ? 199 VAL S CB  1 
ATOM 8656  C CG1 . VAL E 5 199 ? 115.206 154.478 92.910  1.00 81.33  ? 199 VAL S CG1 1 
ATOM 8657  C CG2 . VAL E 5 199 ? 117.603 153.920 93.301  1.00 81.33  ? 199 VAL S CG2 1 
ATOM 8658  N N   . PRO E 5 200 ? 117.923 155.113 89.319  1.00 90.76  ? 200 PRO S N   1 
ATOM 8659  C CA  . PRO E 5 200 ? 119.141 155.479 88.590  1.00 90.76  ? 200 PRO S CA  1 
ATOM 8660  C C   . PRO E 5 200 ? 120.079 156.303 89.460  1.00 90.76  ? 200 PRO S C   1 
ATOM 8661  O O   . PRO E 5 200 ? 119.742 156.738 90.563  1.00 90.76  ? 200 PRO S O   1 
ATOM 8662  C CB  . PRO E 5 200 ? 118.615 156.292 87.407  1.00 90.76  ? 200 PRO S CB  1 
ATOM 8663  C CG  . PRO E 5 200 ? 117.342 156.884 87.909  1.00 90.76  ? 200 PRO S CG  1 
ATOM 8664  C CD  . PRO E 5 200 ? 116.752 155.887 88.870  1.00 90.76  ? 200 PRO S CD  1 
ATOM 8665  N N   . ASP E 5 201 ? 121.285 156.521 88.932  1.00 96.70  ? 201 ASP S N   1 
ATOM 8666  C CA  . ASP E 5 201 ? 122.313 157.262 89.653  1.00 96.70  ? 201 ASP S CA  1 
ATOM 8667  C C   . ASP E 5 201 ? 121.994 158.745 89.793  1.00 96.70  ? 201 ASP S C   1 
ATOM 8668  O O   . ASP E 5 201 ? 122.688 159.438 90.545  1.00 96.70  ? 201 ASP S O   1 
ATOM 8669  C CB  . ASP E 5 201 ? 123.665 157.094 88.956  1.00 96.70  ? 201 ASP S CB  1 
ATOM 8670  C CG  . ASP E 5 201 ? 123.592 157.377 87.469  1.00 96.70  ? 201 ASP S CG  1 
ATOM 8671  O OD1 . ASP E 5 201 ? 122.472 157.587 86.955  1.00 96.70  ? 201 ASP S OD1 1 
ATOM 8672  O OD2 . ASP E 5 201 ? 124.654 157.391 86.813  1.00 96.70  ? 201 ASP S OD2 1 
ATOM 8673  N N   . ARG E 5 202 ? 120.977 159.245 89.089  1.00 97.24  ? 202 ARG S N   1 
ATOM 8674  C CA  . ARG E 5 202 ? 120.660 160.669 89.148  1.00 97.24  ? 202 ARG S CA  1 
ATOM 8675  C C   . ARG E 5 202 ? 120.253 161.090 90.554  1.00 97.24  ? 202 ARG S C   1 
ATOM 8676  O O   . ARG E 5 202 ? 120.661 162.154 91.035  1.00 97.24  ? 202 ARG S O   1 
ATOM 8677  C CB  . ARG E 5 202 ? 119.553 161.002 88.148  1.00 97.24  ? 202 ARG S CB  1 
ATOM 8678  C CG  . ARG E 5 202 ? 119.763 160.429 86.752  1.00 97.24  ? 202 ARG S CG  1 
ATOM 8679  C CD  . ARG E 5 202 ? 121.191 160.636 86.265  1.00 97.24  ? 202 ARG S CD  1 
ATOM 8680  N NE  . ARG E 5 202 ? 121.405 160.070 84.939  1.00 97.24  ? 202 ARG S NE  1 
ATOM 8681  C CZ  . ARG E 5 202 ? 121.736 160.780 83.869  1.00 97.24  ? 202 ARG S CZ  1 
ATOM 8682  N NH1 . ARG E 5 202 ? 121.911 162.089 83.936  1.00 97.24  ? 202 ARG S NH1 1 
ATOM 8683  N NH2 . ARG E 5 202 ? 121.894 160.160 82.703  1.00 97.24  ? 202 ARG S NH2 1 
ATOM 8684  N N   . PHE E 5 203 ? 119.447 160.274 91.226  1.00 86.39  ? 203 PHE S N   1 
ATOM 8685  C CA  . PHE E 5 203 ? 118.981 160.616 92.561  1.00 86.39  ? 203 PHE S CA  1 
ATOM 8686  C C   . PHE E 5 203 ? 120.127 160.520 93.561  1.00 86.39  ? 203 PHE S C   1 
ATOM 8687  O O   . PHE E 5 203 ? 120.899 159.557 93.546  1.00 86.39  ? 203 PHE S O   1 
ATOM 8688  C CB  . PHE E 5 203 ? 117.840 159.691 92.970  1.00 86.39  ? 203 PHE S CB  1 
ATOM 8689  C CG  . PHE E 5 203 ? 116.564 159.946 92.231  1.00 86.39  ? 203 PHE S CG  1 
ATOM 8690  C CD1 . PHE E 5 203 ? 116.386 159.464 90.947  1.00 86.39  ? 203 PHE S CD1 1 
ATOM 8691  C CD2 . PHE E 5 203 ? 115.540 160.665 92.819  1.00 86.39  ? 203 PHE S CD2 1 
ATOM 8692  C CE1 . PHE E 5 203 ? 115.213 159.695 90.263  1.00 86.39  ? 203 PHE S CE1 1 
ATOM 8693  C CE2 . PHE E 5 203 ? 114.362 160.900 92.141  1.00 86.39  ? 203 PHE S CE2 1 
ATOM 8694  C CZ  . PHE E 5 203 ? 114.198 160.415 90.862  1.00 86.39  ? 203 PHE S CZ  1 
ATOM 8695  N N   . SER E 5 204 ? 120.237 161.523 94.429  1.00 83.48  ? 204 SER S N   1 
ATOM 8696  C CA  . SER E 5 204 ? 121.278 161.542 95.449  1.00 83.48  ? 204 SER S CA  1 
ATOM 8697  C C   . SER E 5 204 ? 120.891 162.549 96.520  1.00 83.48  ? 204 SER S C   1 
ATOM 8698  O O   . SER E 5 204 ? 120.564 163.697 96.202  1.00 83.48  ? 204 SER S O   1 
ATOM 8699  C CB  . SER E 5 204 ? 122.642 161.895 94.844  1.00 83.48  ? 204 SER S CB  1 
ATOM 8700  O OG  . SER E 5 204 ? 122.587 163.124 94.144  1.00 83.48  ? 204 SER S OG  1 
ATOM 8701  N N   . GLY E 5 205 ? 120.925 162.119 97.779  1.00 81.54  ? 205 GLY S N   1 
ATOM 8702  C CA  . GLY E 5 205 ? 120.582 162.992 98.884  1.00 81.54  ? 205 GLY S CA  1 
ATOM 8703  C C   . GLY E 5 205 ? 121.583 164.111 99.083  1.00 81.54  ? 205 GLY S C   1 
ATOM 8704  O O   . GLY E 5 205 ? 121.246 165.289 98.934  1.00 81.54  ? 205 GLY S O   1 
ATOM 8705  N N   . SER E 5 206 ? 122.822 163.746 99.412  1.00 77.77  ? 206 SER S N   1 
ATOM 8706  C CA  . SER E 5 206 ? 123.919 164.699 99.583  1.00 77.77  ? 206 SER S CA  1 
ATOM 8707  C C   . SER E 5 206 ? 123.566 165.777 100.606 1.00 77.77  ? 206 SER S C   1 
ATOM 8708  O O   . SER E 5 206 ? 123.804 166.969 100.402 1.00 77.77  ? 206 SER S O   1 
ATOM 8709  C CB  . SER E 5 206 ? 124.315 165.326 98.244  1.00 77.77  ? 206 SER S CB  1 
ATOM 8710  O OG  . SER E 5 206 ? 123.289 166.166 97.745  1.00 77.77  ? 206 SER S OG  1 
ATOM 8711  N N   . GLY E 5 207 ? 122.985 165.345 101.725 1.00 77.40  ? 207 GLY S N   1 
ATOM 8712  C CA  . GLY E 5 207 ? 122.638 166.239 102.805 1.00 77.40  ? 207 GLY S CA  1 
ATOM 8713  C C   . GLY E 5 207 ? 123.749 166.366 103.838 1.00 77.40  ? 207 GLY S C   1 
ATOM 8714  O O   . GLY E 5 207 ? 124.724 165.618 103.856 1.00 77.40  ? 207 GLY S O   1 
ATOM 8715  N N   . SER E 5 208 ? 123.579 167.351 104.715 1.00 80.97  ? 208 SER S N   1 
ATOM 8716  C CA  . SER E 5 208 ? 124.521 167.601 105.795 1.00 80.97  ? 208 SER S CA  1 
ATOM 8717  C C   . SER E 5 208 ? 124.066 166.869 107.057 1.00 80.97  ? 208 SER S C   1 
ATOM 8718  O O   . SER E 5 208 ? 123.163 166.030 107.026 1.00 80.97  ? 208 SER S O   1 
ATOM 8719  C CB  . SER E 5 208 ? 124.667 169.102 106.032 1.00 80.97  ? 208 SER S CB  1 
ATOM 8720  O OG  . SER E 5 208 ? 125.549 169.361 107.110 1.00 80.97  ? 208 SER S OG  1 
ATOM 8721  N N   . GLY E 5 209 ? 124.703 167.182 108.187 1.00 79.28  ? 209 GLY S N   1 
ATOM 8722  C CA  . GLY E 5 209 ? 124.301 166.572 109.444 1.00 79.28  ? 209 GLY S CA  1 
ATOM 8723  C C   . GLY E 5 209 ? 122.897 166.962 109.862 1.00 79.28  ? 209 GLY S C   1 
ATOM 8724  O O   . GLY E 5 209 ? 122.184 166.175 110.488 1.00 79.28  ? 209 GLY S O   1 
ATOM 8725  N N   . THR E 5 210 ? 122.481 168.186 109.528 1.00 79.67  ? 210 THR S N   1 
ATOM 8726  C CA  . THR E 5 210 ? 121.142 168.663 109.841 1.00 79.67  ? 210 THR S CA  1 
ATOM 8727  C C   . THR E 5 210 ? 120.382 169.216 108.645 1.00 79.67  ? 210 THR S C   1 
ATOM 8728  O O   . THR E 5 210 ? 119.174 169.448 108.763 1.00 79.67  ? 210 THR S O   1 
ATOM 8729  C CB  . THR E 5 210 ? 121.194 169.749 110.926 1.00 79.67  ? 210 THR S CB  1 
ATOM 8730  O OG1 . THR E 5 210 ? 119.865 170.197 111.219 1.00 79.67  ? 210 THR S OG1 1 
ATOM 8731  C CG2 . THR E 5 210 ? 122.034 170.926 110.460 1.00 79.67  ? 210 THR S CG2 1 
ATOM 8732  N N   . ALA E 5 211 ? 121.040 169.442 107.513 1.00 79.52  ? 211 ALA S N   1 
ATOM 8733  C CA  . ALA E 5 211 ? 120.377 169.895 106.299 1.00 79.52  ? 211 ALA S CA  1 
ATOM 8734  C C   . ALA E 5 211 ? 120.390 168.781 105.262 1.00 79.52  ? 211 ALA S C   1 
ATOM 8735  O O   . ALA E 5 211 ? 121.394 168.083 105.101 1.00 79.52  ? 211 ALA S O   1 
ATOM 8736  C CB  . ALA E 5 211 ? 121.054 171.145 105.737 1.00 79.52  ? 211 ALA S CB  1 
ATOM 8737  N N   . PHE E 5 212 ? 119.270 168.617 104.561 1.00 81.11  ? 212 PHE S N   1 
ATOM 8738  C CA  . PHE E 5 212 ? 119.115 167.520 103.618 1.00 81.11  ? 212 PHE S CA  1 
ATOM 8739  C C   . PHE E 5 212 ? 118.562 168.033 102.297 1.00 81.11  ? 212 PHE S C   1 
ATOM 8740  O O   . PHE E 5 212 ? 117.786 168.990 102.258 1.00 81.11  ? 212 PHE S O   1 
ATOM 8741  C CB  . PHE E 5 212 ? 118.201 166.432 104.182 1.00 81.11  ? 212 PHE S CB  1 
ATOM 8742  C CG  . PHE E 5 212 ? 118.440 166.134 105.631 1.00 81.11  ? 212 PHE S CG  1 
ATOM 8743  C CD1 . PHE E 5 212 ? 119.613 165.519 106.039 1.00 81.11  ? 212 PHE S CD1 1 
ATOM 8744  C CD2 . PHE E 5 212 ? 117.492 166.457 106.585 1.00 81.11  ? 212 PHE S CD2 1 
ATOM 8745  C CE1 . PHE E 5 212 ? 119.838 165.240 107.372 1.00 81.11  ? 212 PHE S CE1 1 
ATOM 8746  C CE2 . PHE E 5 212 ? 117.711 166.179 107.921 1.00 81.11  ? 212 PHE S CE2 1 
ATOM 8747  C CZ  . PHE E 5 212 ? 118.886 165.569 108.315 1.00 81.11  ? 212 PHE S CZ  1 
ATOM 8748  N N   . THR E 5 213 ? 118.971 167.372 101.213 1.00 80.53  ? 213 THR S N   1 
ATOM 8749  C CA  . THR E 5 213 ? 118.593 167.748 99.858  1.00 80.53  ? 213 THR S CA  1 
ATOM 8750  C C   . THR E 5 213 ? 118.339 166.486 99.042  1.00 80.53  ? 213 THR S C   1 
ATOM 8751  O O   . THR E 5 213 ? 118.502 165.363 99.527  1.00 80.53  ? 213 THR S O   1 
ATOM 8752  C CB  . THR E 5 213 ? 119.675 168.609 99.192  1.00 80.53  ? 213 THR S CB  1 
ATOM 8753  O OG1 . THR E 5 213 ? 120.958 167.998 99.382  1.00 80.53  ? 213 THR S OG1 1 
ATOM 8754  C CG2 . THR E 5 213 ? 119.691 170.010 99.782  1.00 80.53  ? 213 THR S CG2 1 
ATOM 8755  N N   . LEU E 5 214 ? 117.922 166.679 97.789  1.00 82.84  ? 214 LEU S N   1 
ATOM 8756  C CA  . LEU E 5 214 ? 117.787 165.583 96.827  1.00 82.84  ? 214 LEU S CA  1 
ATOM 8757  C C   . LEU E 5 214 ? 117.881 166.207 95.438  1.00 82.84  ? 214 LEU S C   1 
ATOM 8758  O O   . LEU E 5 214 ? 116.965 166.915 95.012  1.00 82.84  ? 214 LEU S O   1 
ATOM 8759  C CB  . LEU E 5 214 ? 116.478 164.825 97.011  1.00 82.84  ? 214 LEU S CB  1 
ATOM 8760  C CG  . LEU E 5 214 ? 116.374 163.380 96.497  1.00 82.84  ? 214 LEU S CG  1 
ATOM 8761  C CD1 . LEU E 5 214 ? 115.011 162.799 96.820  1.00 82.84  ? 214 LEU S CD1 1 
ATOM 8762  C CD2 . LEU E 5 214 ? 116.639 163.256 95.003  1.00 82.84  ? 214 LEU S CD2 1 
ATOM 8763  N N   . THR E 5 215 ? 118.979 165.933 94.738  1.00 88.92  ? 215 THR S N   1 
ATOM 8764  C CA  . THR E 5 215 ? 119.194 166.467 93.401  1.00 88.92  ? 215 THR S CA  1 
ATOM 8765  C C   . THR E 5 215 ? 118.759 165.450 92.354  1.00 88.92  ? 215 THR S C   1 
ATOM 8766  O O   . THR E 5 215 ? 119.108 164.268 92.443  1.00 88.92  ? 215 THR S O   1 
ATOM 8767  C CB  . THR E 5 215 ? 120.663 166.833 93.191  1.00 88.92  ? 215 THR S CB  1 
ATOM 8768  O OG1 . THR E 5 215 ? 121.465 165.647 93.243  1.00 88.92  ? 215 THR S OG1 1 
ATOM 8769  C CG2 . THR E 5 215 ? 121.130 167.799 94.269  1.00 88.92  ? 215 THR S CG2 1 
ATOM 8770  N N   . ILE E 5 216 ? 117.998 165.912 91.368  1.00 97.21  ? 216 ILE S N   1 
ATOM 8771  C CA  . ILE E 5 216 ? 117.594 165.102 90.225  1.00 97.21  ? 216 ILE S CA  1 
ATOM 8772  C C   . ILE E 5 216 ? 118.142 165.798 88.986  1.00 97.21  ? 216 ILE S C   1 
ATOM 8773  O O   . ILE E 5 216 ? 117.588 166.806 88.533  1.00 97.21  ? 216 ILE S O   1 
ATOM 8774  C CB  . ILE E 5 216 ? 116.075 164.926 90.140  1.00 97.21  ? 216 ILE S CB  1 
ATOM 8775  C CG1 . ILE E 5 216 ? 115.522 164.416 91.471  1.00 97.21  ? 216 ILE S CG1 1 
ATOM 8776  C CG2 . ILE E 5 216 ? 115.716 163.982 89.006  1.00 97.21  ? 216 ILE S CG2 1 
ATOM 8777  C CD1 . ILE E 5 216 ? 114.017 164.424 91.543  1.00 97.21  ? 216 ILE S CD1 1 
ATOM 8778  N N   . SER E 5 217 ? 119.236 165.265 88.435  1.00 104.44 ? 217 SER S N   1 
ATOM 8779  C CA  . SER E 5 217 ? 119.880 165.909 87.295  1.00 104.44 ? 217 SER S CA  1 
ATOM 8780  C C   . SER E 5 217 ? 118.979 165.902 86.066  1.00 104.44 ? 217 SER S C   1 
ATOM 8781  O O   . SER E 5 217 ? 118.816 166.931 85.400  1.00 104.44 ? 217 SER S O   1 
ATOM 8782  C CB  . SER E 5 217 ? 121.209 165.219 86.989  1.00 104.44 ? 217 SER S CB  1 
ATOM 8783  O OG  . SER E 5 217 ? 121.000 163.907 86.498  1.00 104.44 ? 217 SER S OG  1 
ATOM 8784  N N   . ARG E 5 218 ? 118.383 164.755 85.751  1.00 109.64 ? 218 ARG S N   1 
ATOM 8785  C CA  . ARG E 5 218 ? 117.478 164.628 84.614  1.00 109.64 ? 218 ARG S CA  1 
ATOM 8786  C C   . ARG E 5 218 ? 116.086 164.309 85.141  1.00 109.64 ? 218 ARG S C   1 
ATOM 8787  O O   . ARG E 5 218 ? 115.822 163.180 85.571  1.00 109.64 ? 218 ARG S O   1 
ATOM 8788  C CB  . ARG E 5 218 ? 117.961 163.553 83.641  1.00 109.64 ? 218 ARG S CB  1 
ATOM 8789  C CG  . ARG E 5 218 ? 119.275 163.884 82.950  1.00 109.64 ? 218 ARG S CG  1 
ATOM 8790  C CD  . ARG E 5 218 ? 119.237 165.258 82.295  1.00 109.64 ? 218 ARG S CD  1 
ATOM 8791  N NE  . ARG E 5 218 ? 118.025 165.477 81.514  1.00 109.64 ? 218 ARG S NE  1 
ATOM 8792  C CZ  . ARG E 5 218 ? 117.760 164.895 80.352  1.00 109.64 ? 218 ARG S CZ  1 
ATOM 8793  N NH1 . ARG E 5 218 ? 118.612 164.053 79.790  1.00 109.64 ? 218 ARG S NH1 1 
ATOM 8794  N NH2 . ARG E 5 218 ? 116.613 165.167 79.737  1.00 109.64 ? 218 ARG S NH2 1 
ATOM 8795  N N   . LEU E 5 219 ? 115.202 165.300 85.107  1.00 114.95 ? 219 LEU S N   1 
ATOM 8796  C CA  . LEU E 5 219 ? 113.830 165.117 85.551  1.00 114.95 ? 219 LEU S CA  1 
ATOM 8797  C C   . LEU E 5 219 ? 113.045 164.304 84.530  1.00 114.95 ? 219 LEU S C   1 
ATOM 8798  O O   . LEU E 5 219 ? 113.194 164.493 83.319  1.00 114.95 ? 219 LEU S O   1 
ATOM 8799  C CB  . LEU E 5 219 ? 113.162 166.473 85.766  1.00 114.95 ? 219 LEU S CB  1 
ATOM 8800  C CG  . LEU E 5 219 ? 111.724 166.466 86.274  1.00 114.95 ? 219 LEU S CG  1 
ATOM 8801  C CD1 . LEU E 5 219 ? 111.655 165.951 87.703  1.00 114.95 ? 219 LEU S CD1 1 
ATOM 8802  C CD2 . LEU E 5 219 ? 111.135 167.855 86.164  1.00 114.95 ? 219 LEU S CD2 1 
ATOM 8803  N N   . GLU E 5 220 ? 112.205 163.393 85.022  1.00 116.83 ? 220 GLU S N   1 
ATOM 8804  C CA  . GLU E 5 220 ? 111.418 162.523 84.159  1.00 116.83 ? 220 GLU S CA  1 
ATOM 8805  C C   . GLU E 5 220 ? 109.997 162.402 84.695  1.00 116.83 ? 220 GLU S C   1 
ATOM 8806  O O   . GLU E 5 220 ? 109.680 162.840 85.807  1.00 116.83 ? 220 GLU S O   1 
ATOM 8807  C CB  . GLU E 5 220 ? 112.049 161.128 84.028  1.00 116.83 ? 220 GLU S CB  1 
ATOM 8808  C CG  . GLU E 5 220 ? 113.547 161.121 83.768  1.00 116.83 ? 220 GLU S CG  1 
ATOM 8809  C CD  . GLU E 5 220 ? 113.892 161.455 82.332  1.00 116.83 ? 220 GLU S CD  1 
ATOM 8810  O OE1 . GLU E 5 220 ? 112.965 161.561 81.503  1.00 116.83 ? 220 GLU S OE1 1 
ATOM 8811  O OE2 . GLU E 5 220 ? 115.094 161.612 82.031  1.00 116.83 ? 220 GLU S OE2 1 
ATOM 8812  N N   . ALA E 5 221 ? 109.134 161.792 83.877  1.00 117.49 ? 221 ALA S N   1 
ATOM 8813  C CA  . ALA E 5 221 ? 107.765 161.528 84.304  1.00 117.49 ? 221 ALA S CA  1 
ATOM 8814  C C   . ALA E 5 221 ? 107.726 160.584 85.497  1.00 117.49 ? 221 ALA S C   1 
ATOM 8815  O O   . ALA E 5 221 ? 106.838 160.696 86.348  1.00 117.49 ? 221 ALA S O   1 
ATOM 8816  C CB  . ALA E 5 221 ? 106.951 160.955 83.144  1.00 117.49 ? 221 ALA S CB  1 
ATOM 8817  N N   . GLU E 5 222 ? 108.669 159.641 85.570  1.00 117.13 ? 222 GLU S N   1 
ATOM 8818  C CA  . GLU E 5 222 ? 108.785 158.811 86.764  1.00 117.13 ? 222 GLU S CA  1 
ATOM 8819  C C   . GLU E 5 222 ? 109.148 159.655 87.978  1.00 117.13 ? 222 GLU S C   1 
ATOM 8820  O O   . GLU E 5 222 ? 108.660 159.406 89.087  1.00 117.13 ? 222 GLU S O   1 
ATOM 8821  C CB  . GLU E 5 222 ? 109.821 157.708 86.546  1.00 117.13 ? 222 GLU S CB  1 
ATOM 8822  C CG  . GLU E 5 222 ? 109.453 156.711 85.458  1.00 117.13 ? 222 GLU S CG  1 
ATOM 8823  C CD  . GLU E 5 222 ? 109.924 157.146 84.084  1.00 117.13 ? 222 GLU S CD  1 
ATOM 8824  O OE1 . GLU E 5 222 ? 110.543 158.225 83.981  1.00 117.13 ? 222 GLU S OE1 1 
ATOM 8825  O OE2 . GLU E 5 222 ? 109.673 156.408 83.108  1.00 117.13 ? 222 GLU S OE2 1 
ATOM 8826  N N   . ASP E 5 223 ? 110.007 160.660 87.789  1.00 106.80 ? 223 ASP S N   1 
ATOM 8827  C CA  . ASP E 5 223 ? 110.341 161.563 88.881  1.00 106.80 ? 223 ASP S CA  1 
ATOM 8828  C C   . ASP E 5 223 ? 109.180 162.480 89.246  1.00 106.80 ? 223 ASP S C   1 
ATOM 8829  O O   . ASP E 5 223 ? 109.174 163.038 90.348  1.00 106.80 ? 223 ASP S O   1 
ATOM 8830  C CB  . ASP E 5 223 ? 111.573 162.394 88.524  1.00 106.80 ? 223 ASP S CB  1 
ATOM 8831  C CG  . ASP E 5 223 ? 112.617 161.595 87.769  1.00 106.80 ? 223 ASP S CG  1 
ATOM 8832  O OD1 . ASP E 5 223 ? 112.810 160.405 88.093  1.00 106.80 ? 223 ASP S OD1 1 
ATOM 8833  O OD2 . ASP E 5 223 ? 113.258 162.161 86.861  1.00 106.80 ? 223 ASP S OD2 1 
ATOM 8834  N N   . VAL E 5 224 ? 108.211 162.657 88.345  1.00 106.99 ? 224 VAL S N   1 
ATOM 8835  C CA  . VAL E 5 224 ? 107.005 163.402 88.694  1.00 106.99 ? 224 VAL S CA  1 
ATOM 8836  C C   . VAL E 5 224 ? 106.293 162.679 89.827  1.00 106.99 ? 224 VAL S C   1 
ATOM 8837  O O   . VAL E 5 224 ? 105.906 161.512 89.693  1.00 106.99 ? 224 VAL S O   1 
ATOM 8838  C CB  . VAL E 5 224 ? 106.089 163.563 87.476  1.00 106.99 ? 224 VAL S CB  1 
ATOM 8839  C CG1 . VAL E 5 224 ? 104.783 164.226 87.883  1.00 106.99 ? 224 VAL S CG1 1 
ATOM 8840  C CG2 . VAL E 5 224 ? 106.777 164.373 86.395  1.00 106.99 ? 224 VAL S CG2 1 
ATOM 8841  N N   . GLY E 5 225 ? 106.119 163.363 90.940  1.00 100.84 ? 225 GLY S N   1 
ATOM 8842  C CA  . GLY E 5 225 ? 105.487 162.787 92.111  1.00 100.84 ? 225 GLY S CA  1 
ATOM 8843  C C   . GLY E 5 225 ? 106.004 163.437 93.380  1.00 100.84 ? 225 GLY S C   1 
ATOM 8844  O O   . GLY E 5 225 ? 107.042 164.091 93.412  1.00 100.84 ? 225 GLY S O   1 
ATOM 8845  N N   . VAL E 5 226 ? 105.249 163.252 94.463  1.00 91.68  ? 226 VAL S N   1 
ATOM 8846  C CA  . VAL E 5 226 ? 105.607 163.847 95.743  1.00 91.68  ? 226 VAL S CA  1 
ATOM 8847  C C   . VAL E 5 226 ? 106.838 163.155 96.311  1.00 91.68  ? 226 VAL S C   1 
ATOM 8848  O O   . VAL E 5 226 ? 107.120 161.988 96.006  1.00 91.68  ? 226 VAL S O   1 
ATOM 8849  C CB  . VAL E 5 226 ? 104.424 163.766 96.722  1.00 91.68  ? 226 VAL S CB  1 
ATOM 8850  C CG1 . VAL E 5 226 ? 103.292 164.670 96.266  1.00 91.68  ? 226 VAL S CG1 1 
ATOM 8851  C CG2 . VAL E 5 226 ? 103.944 162.341 96.839  1.00 91.68  ? 226 VAL S CG2 1 
ATOM 8852  N N   . TYR E 5 227 ? 107.581 163.879 97.140  1.00 84.48  ? 227 TYR S N   1 
ATOM 8853  C CA  . TYR E 5 227 ? 108.769 163.362 97.802  1.00 84.48  ? 227 TYR S CA  1 
ATOM 8854  C C   . TYR E 5 227 ? 108.629 163.552 99.305  1.00 84.48  ? 227 TYR S C   1 
ATOM 8855  O O   . TYR E 5 227 ? 108.160 164.599 99.762  1.00 84.48  ? 227 TYR S O   1 
ATOM 8856  C CB  . TYR E 5 227 ? 110.025 164.061 97.285  1.00 84.48  ? 227 TYR S CB  1 
ATOM 8857  C CG  . TYR E 5 227 ? 110.331 163.723 95.849  1.00 84.48  ? 227 TYR S CG  1 
ATOM 8858  C CD1 . TYR E 5 227 ? 110.955 162.532 95.517  1.00 84.48  ? 227 TYR S CD1 1 
ATOM 8859  C CD2 . TYR E 5 227 ? 109.971 164.581 94.823  1.00 84.48  ? 227 TYR S CD2 1 
ATOM 8860  C CE1 . TYR E 5 227 ? 111.229 162.215 94.207  1.00 84.48  ? 227 TYR S CE1 1 
ATOM 8861  C CE2 . TYR E 5 227 ? 110.240 164.271 93.509  1.00 84.48  ? 227 TYR S CE2 1 
ATOM 8862  C CZ  . TYR E 5 227 ? 110.867 163.087 93.205  1.00 84.48  ? 227 TYR S CZ  1 
ATOM 8863  O OH  . TYR E 5 227 ? 111.137 162.775 91.892  1.00 84.48  ? 227 TYR S OH  1 
ATOM 8864  N N   . TYR E 5 228 ? 109.028 162.536 100.065 1.00 75.36  ? 228 TYR S N   1 
ATOM 8865  C CA  . TYR E 5 228 ? 108.938 162.548 101.521 1.00 75.36  ? 228 TYR S CA  1 
ATOM 8866  C C   . TYR E 5 228 ? 110.301 162.178 102.088 1.00 75.36  ? 228 TYR S C   1 
ATOM 8867  O O   . TYR E 5 228 ? 110.914 161.202 101.643 1.00 75.36  ? 228 TYR S O   1 
ATOM 8868  C CB  . TYR E 5 228 ? 107.865 161.576 102.004 1.00 75.36  ? 228 TYR S CB  1 
ATOM 8869  C CG  . TYR E 5 228 ? 106.453 162.033 101.735 1.00 75.36  ? 228 TYR S CG  1 
ATOM 8870  C CD1 . TYR E 5 228 ? 105.849 161.797 100.510 1.00 75.36  ? 228 TYR S CD1 1 
ATOM 8871  C CD2 . TYR E 5 228 ? 105.718 162.695 102.709 1.00 75.36  ? 228 TYR S CD2 1 
ATOM 8872  C CE1 . TYR E 5 228 ? 104.557 162.210 100.261 1.00 75.36  ? 228 TYR S CE1 1 
ATOM 8873  C CE2 . TYR E 5 228 ? 104.426 163.112 102.467 1.00 75.36  ? 228 TYR S CE2 1 
ATOM 8874  C CZ  . TYR E 5 228 ? 103.850 162.866 101.242 1.00 75.36  ? 228 TYR S CZ  1 
ATOM 8875  O OH  . TYR E 5 228 ? 102.562 163.281 100.995 1.00 75.36  ? 228 TYR S OH  1 
ATOM 8876  N N   . CYS E 5 229 ? 110.780 162.948 103.064 1.00 71.52  ? 229 CYS S N   1 
ATOM 8877  C CA  . CYS E 5 229 ? 111.988 162.574 103.785 1.00 71.52  ? 229 CYS S CA  1 
ATOM 8878  C C   . CYS E 5 229 ? 111.610 161.968 105.127 1.00 71.52  ? 229 CYS S C   1 
ATOM 8879  O O   . CYS E 5 229 ? 110.634 162.381 105.760 1.00 71.52  ? 229 CYS S O   1 
ATOM 8880  C CB  . CYS E 5 229 ? 112.931 163.763 104.000 1.00 71.52  ? 229 CYS S CB  1 
ATOM 8881  S SG  . CYS E 5 229 ? 112.198 165.312 104.576 1.00 71.52  ? 229 CYS S SG  1 
ATOM 8882  N N   . MET E 5 230 ? 112.386 160.981 105.550 1.00 68.34  ? 230 MET S N   1 
ATOM 8883  C CA  . MET E 5 230 ? 112.164 160.268 106.796 1.00 68.34  ? 230 MET S CA  1 
ATOM 8884  C C   . MET E 5 230 ? 113.394 160.360 107.685 1.00 68.34  ? 230 MET S C   1 
ATOM 8885  O O   . MET E 5 230 ? 114.521 160.507 107.204 1.00 68.34  ? 230 MET S O   1 
ATOM 8886  C CB  . MET E 5 230 ? 111.837 158.800 106.528 1.00 68.34  ? 230 MET S CB  1 
ATOM 8887  C CG  . MET E 5 230 ? 110.376 158.457 106.591 1.00 68.34  ? 230 MET S CG  1 
ATOM 8888  S SD  . MET E 5 230 ? 110.139 156.694 106.861 1.00 68.34  ? 230 MET S SD  1 
ATOM 8889  C CE  . MET E 5 230 ? 110.371 156.594 108.621 1.00 68.34  ? 230 MET S CE  1 
ATOM 8890  N N   . GLN E 5 231 ? 113.164 160.271 108.989 1.00 70.34  ? 231 GLN S N   1 
ATOM 8891  C CA  . GLN E 5 231 ? 114.231 160.138 109.965 1.00 70.34  ? 231 GLN S CA  1 
ATOM 8892  C C   . GLN E 5 231 ? 114.049 158.835 110.729 1.00 70.34  ? 231 GLN S C   1 
ATOM 8893  O O   . GLN E 5 231 ? 112.924 158.404 110.997 1.00 70.34  ? 231 GLN S O   1 
ATOM 8894  C CB  . GLN E 5 231 ? 114.261 161.326 110.933 1.00 70.34  ? 231 GLN S CB  1 
ATOM 8895  C CG  . GLN E 5 231 ? 113.032 161.470 111.817 1.00 70.34  ? 231 GLN S CG  1 
ATOM 8896  C CD  . GLN E 5 231 ? 113.141 160.680 113.106 1.00 70.34  ? 231 GLN S CD  1 
ATOM 8897  O OE1 . GLN E 5 231 ? 114.188 160.661 113.750 1.00 70.34  ? 231 GLN S OE1 1 
ATOM 8898  N NE2 . GLN E 5 231 ? 112.055 160.023 113.487 1.00 70.34  ? 231 GLN S NE2 1 
ATOM 8899  N N   . HIS E 5 232 ? 115.170 158.202 111.070 1.00 67.72  ? 232 HIS S N   1 
ATOM 8900  C CA  . HIS E 5 232 ? 115.137 156.931 111.779 1.00 67.72  ? 232 HIS S CA  1 
ATOM 8901  C C   . HIS E 5 232 ? 116.066 156.925 112.987 1.00 67.72  ? 232 HIS S C   1 
ATOM 8902  O O   . HIS E 5 232 ? 116.407 155.846 113.487 1.00 67.72  ? 232 HIS S O   1 
ATOM 8903  C CB  . HIS E 5 232 ? 115.488 155.781 110.828 1.00 67.72  ? 232 HIS S CB  1 
ATOM 8904  C CG  . HIS E 5 232 ? 114.965 154.451 111.269 1.00 67.72  ? 232 HIS S CG  1 
ATOM 8905  N ND1 . HIS E 5 232 ? 115.527 153.260 110.866 1.00 67.72  ? 232 HIS S ND1 1 
ATOM 8906  C CD2 . HIS E 5 232 ? 113.933 154.125 112.081 1.00 67.72  ? 232 HIS S CD2 1 
ATOM 8907  C CE1 . HIS E 5 232 ? 114.862 152.257 111.410 1.00 67.72  ? 232 HIS S CE1 1 
ATOM 8908  N NE2 . HIS E 5 232 ? 113.890 152.754 112.151 1.00 67.72  ? 232 HIS S NE2 1 
ATOM 8909  N N   . LEU E 5 233 ? 116.491 158.099 113.460 1.00 69.72  ? 233 LEU S N   1 
ATOM 8910  C CA  . LEU E 5 233 ? 117.267 158.167 114.692 1.00 69.72  ? 233 LEU S CA  1 
ATOM 8911  C C   . LEU E 5 233 ? 116.464 157.650 115.878 1.00 69.72  ? 233 LEU S C   1 
ATOM 8912  O O   . LEU E 5 233 ? 116.973 156.866 116.687 1.00 69.72  ? 233 LEU S O   1 
ATOM 8913  C CB  . LEU E 5 233 ? 117.723 159.604 114.940 1.00 69.72  ? 233 LEU S CB  1 
ATOM 8914  C CG  . LEU E 5 233 ? 118.921 159.835 115.861 1.00 69.72  ? 233 LEU S CG  1 
ATOM 8915  C CD1 . LEU E 5 233 ? 120.121 159.016 115.430 1.00 69.72  ? 233 LEU S CD1 1 
ATOM 8916  C CD2 . LEU E 5 233 ? 119.268 161.315 115.903 1.00 69.72  ? 233 LEU S CD2 1 
ATOM 8917  N N   . GLU E 5 234 ? 115.208 158.067 115.992 1.00 74.03  ? 234 GLU S N   1 
ATOM 8918  C CA  . GLU E 5 234 ? 114.346 157.663 117.090 1.00 74.03  ? 234 GLU S CA  1 
ATOM 8919  C C   . GLU E 5 234 ? 113.235 156.762 116.574 1.00 74.03  ? 234 GLU S C   1 
ATOM 8920  O O   . GLU E 5 234 ? 112.915 156.761 115.382 1.00 74.03  ? 234 GLU S O   1 
ATOM 8921  C CB  . GLU E 5 234 ? 113.729 158.872 117.793 1.00 74.03  ? 234 GLU S CB  1 
ATOM 8922  C CG  . GLU E 5 234 ? 112.797 159.681 116.915 1.00 74.03  ? 234 GLU S CG  1 
ATOM 8923  C CD  . GLU E 5 234 ? 113.001 161.173 117.058 1.00 74.03  ? 234 GLU S CD  1 
ATOM 8924  O OE1 . GLU E 5 234 ? 113.582 161.604 118.076 1.00 74.03  ? 234 GLU S OE1 1 
ATOM 8925  O OE2 . GLU E 5 234 ? 112.566 161.916 116.155 1.00 74.03  ? 234 GLU S OE2 1 
ATOM 8926  N N   . TYR E 5 235 ? 112.654 155.988 117.487 1.00 75.35  ? 235 TYR S N   1 
ATOM 8927  C CA  . TYR E 5 235 ? 111.572 155.087 117.103 1.00 75.35  ? 235 TYR S CA  1 
ATOM 8928  C C   . TYR E 5 235 ? 110.335 155.810 116.584 1.00 75.35  ? 235 TYR S C   1 
ATOM 8929  O O   . TYR E 5 235 ? 109.760 155.340 115.587 1.00 75.35  ? 235 TYR S O   1 
ATOM 8930  C CB  . TYR E 5 235 ? 111.237 154.158 118.275 1.00 75.35  ? 235 TYR S CB  1 
ATOM 8931  C CG  . TYR E 5 235 ? 112.360 153.196 118.580 1.00 75.35  ? 235 TYR S CG  1 
ATOM 8932  C CD1 . TYR E 5 235 ? 112.550 152.056 117.810 1.00 75.35  ? 235 TYR S CD1 1 
ATOM 8933  C CD2 . TYR E 5 235 ? 113.237 153.432 119.629 1.00 75.35  ? 235 TYR S CD2 1 
ATOM 8934  C CE1 . TYR E 5 235 ? 113.581 151.177 118.078 1.00 75.35  ? 235 TYR S CE1 1 
ATOM 8935  C CE2 . TYR E 5 235 ? 114.269 152.557 119.907 1.00 75.35  ? 235 TYR S CE2 1 
ATOM 8936  C CZ  . TYR E 5 235 ? 114.436 151.431 119.129 1.00 75.35  ? 235 TYR S CZ  1 
ATOM 8937  O OH  . TYR E 5 235 ? 115.461 150.556 119.402 1.00 75.35  ? 235 TYR S OH  1 
ATOM 8938  N N   . PRO E 5 236 ? 109.857 156.915 117.187 1.00 69.27  ? 236 PRO S N   1 
ATOM 8939  C CA  . PRO E 5 236 ? 108.761 157.658 116.550 1.00 69.27  ? 236 PRO S CA  1 
ATOM 8940  C C   . PRO E 5 236 ? 109.222 158.352 115.279 1.00 69.27  ? 236 PRO S C   1 
ATOM 8941  O O   . PRO E 5 236 ? 109.998 159.310 115.331 1.00 69.27  ? 236 PRO S O   1 
ATOM 8942  C CB  . PRO E 5 236 ? 108.341 158.670 117.624 1.00 69.27  ? 236 PRO S CB  1 
ATOM 8943  C CG  . PRO E 5 236 ? 108.853 158.106 118.902 1.00 69.27  ? 236 PRO S CG  1 
ATOM 8944  C CD  . PRO E 5 236 ? 110.136 157.429 118.538 1.00 69.27  ? 236 PRO S CD  1 
ATOM 8945  N N   . LEU E 5 237 ? 108.749 157.872 114.133 1.00 67.89  ? 237 LEU S N   1 
ATOM 8946  C CA  . LEU E 5 237 ? 109.202 158.380 112.847 1.00 67.89  ? 237 LEU S CA  1 
ATOM 8947  C C   . LEU E 5 237 ? 108.334 159.538 112.378 1.00 67.89  ? 237 LEU S C   1 
ATOM 8948  O O   . LEU E 5 237 ? 107.121 159.558 112.602 1.00 67.89  ? 237 LEU S O   1 
ATOM 8949  C CB  . LEU E 5 237 ? 109.199 157.261 111.810 1.00 67.89  ? 237 LEU S CB  1 
ATOM 8950  C CG  . LEU E 5 237 ? 109.544 155.875 112.358 1.00 67.89  ? 237 LEU S CG  1 
ATOM 8951  C CD1 . LEU E 5 237 ? 109.113 154.774 111.405 1.00 67.89  ? 237 LEU S CD1 1 
ATOM 8952  C CD2 . LEU E 5 237 ? 111.030 155.780 112.647 1.00 67.89  ? 237 LEU S CD2 1 
ATOM 8953  N N   . THR E 5 238 ? 108.966 160.506 111.721 1.00 71.25  ? 238 THR S N   1 
ATOM 8954  C CA  . THR E 5 238 ? 108.309 161.728 111.286 1.00 71.25  ? 238 THR S CA  1 
ATOM 8955  C C   . THR E 5 238 ? 108.446 161.888 109.778 1.00 71.25  ? 238 THR S C   1 
ATOM 8956  O O   . THR E 5 238 ? 109.458 161.495 109.192 1.00 71.25  ? 238 THR S O   1 
ATOM 8957  C CB  . THR E 5 238 ? 108.902 162.948 111.997 1.00 71.25  ? 238 THR S CB  1 
ATOM 8958  O OG1 . THR E 5 238 ? 109.172 162.615 113.364 1.00 71.25  ? 238 THR S OG1 1 
ATOM 8959  C CG2 . THR E 5 238 ? 107.931 164.119 111.953 1.00 71.25  ? 238 THR S CG2 1 
ATOM 8960  N N   . PHE E 5 239 ? 107.423 162.470 109.159 1.00 69.18  ? 239 PHE S N   1 
ATOM 8961  C CA  . PHE E 5 239 ? 107.383 162.695 107.722 1.00 69.18  ? 239 PHE S CA  1 
ATOM 8962  C C   . PHE E 5 239 ? 107.198 164.177 107.420 1.00 69.18  ? 239 PHE S C   1 
ATOM 8963  O O   . PHE E 5 239 ? 106.747 164.952 108.268 1.00 69.18  ? 239 PHE S O   1 
ATOM 8964  C CB  . PHE E 5 239 ? 106.245 161.907 107.066 1.00 69.18  ? 239 PHE S CB  1 
ATOM 8965  C CG  . PHE E 5 239 ? 106.436 160.415 107.089 1.00 69.18  ? 239 PHE S CG  1 
ATOM 8966  C CD1 . PHE E 5 239 ? 106.086 159.675 108.203 1.00 69.18  ? 239 PHE S CD1 1 
ATOM 8967  C CD2 . PHE E 5 239 ? 106.939 159.753 105.984 1.00 69.18  ? 239 PHE S CD2 1 
ATOM 8968  C CE1 . PHE E 5 239 ? 106.252 158.307 108.220 1.00 69.18  ? 239 PHE S CE1 1 
ATOM 8969  C CE2 . PHE E 5 239 ? 107.103 158.384 105.996 1.00 69.18  ? 239 PHE S CE2 1 
ATOM 8970  C CZ  . PHE E 5 239 ? 106.764 157.661 107.116 1.00 69.18  ? 239 PHE S CZ  1 
ATOM 8971  N N   . GLY E 5 240 ? 107.563 164.566 106.197 1.00 74.45  ? 240 GLY S N   1 
ATOM 8972  C CA  . GLY E 5 240 ? 107.276 165.893 105.700 1.00 74.45  ? 240 GLY S CA  1 
ATOM 8973  C C   . GLY E 5 240 ? 106.009 165.923 104.864 1.00 74.45  ? 240 GLY S C   1 
ATOM 8974  O O   . GLY E 5 240 ? 105.224 164.977 104.831 1.00 74.45  ? 240 GLY S O   1 
ATOM 8975  N N   . ALA E 5 241 ? 105.812 167.047 104.179 1.00 85.31  ? 241 ALA S N   1 
ATOM 8976  C CA  . ALA E 5 241 ? 104.672 167.205 103.286 1.00 85.31  ? 241 ALA S CA  1 
ATOM 8977  C C   . ALA E 5 241 ? 105.104 166.990 101.840 1.00 85.31  ? 241 ALA S C   1 
ATOM 8978  O O   . ALA E 5 241 ? 106.088 167.579 101.384 1.00 85.31  ? 241 ALA S O   1 
ATOM 8979  C CB  . ALA E 5 241 ? 104.048 168.589 103.453 1.00 85.31  ? 241 ALA S CB  1 
ATOM 8980  N N   . GLY E 5 242 ? 104.349 166.166 101.115 1.00 91.46  ? 242 GLY S N   1 
ATOM 8981  C CA  . GLY E 5 242 ? 104.761 165.783 99.776  1.00 91.46  ? 242 GLY S CA  1 
ATOM 8982  C C   . GLY E 5 242 ? 104.867 166.969 98.837  1.00 91.46  ? 242 GLY S C   1 
ATOM 8983  O O   . GLY E 5 242 ? 104.088 167.922 98.903  1.00 91.46  ? 242 GLY S O   1 
ATOM 8984  N N   . THR E 5 243 ? 105.856 166.899 97.943  1.00 98.22  ? 243 THR S N   1 
ATOM 8985  C CA  . THR E 5 243 ? 106.135 167.944 96.956  1.00 98.22  ? 243 THR S CA  1 
ATOM 8986  C C   . THR E 5 243 ? 106.039 167.307 95.575  1.00 98.22  ? 243 THR S C   1 
ATOM 8987  O O   . THR E 5 243 ? 107.022 166.762 95.069  1.00 98.22  ? 243 THR S O   1 
ATOM 8988  C CB  . THR E 5 243 ? 107.511 168.564 97.170  1.00 98.22  ? 243 THR S CB  1 
ATOM 8989  O OG1 . THR E 5 243 ? 108.505 167.731 96.562  1.00 98.22  ? 243 THR S OG1 1 
ATOM 8990  C CG2 . THR E 5 243 ? 107.814 168.671 98.641  1.00 98.22  ? 243 THR S CG2 1 
ATOM 8991  N N   . LYS E 5 244 ? 104.861 167.377 94.964  1.00 108.66 ? 244 LYS S N   1 
ATOM 8992  C CA  . LYS E 5 244 ? 104.696 166.829 93.627  1.00 108.66 ? 244 LYS S CA  1 
ATOM 8993  C C   . LYS E 5 244 ? 105.451 167.691 92.623  1.00 108.66 ? 244 LYS S C   1 
ATOM 8994  O O   . LYS E 5 244 ? 105.333 168.919 92.630  1.00 108.66 ? 244 LYS S O   1 
ATOM 8995  C CB  . LYS E 5 244 ? 103.214 166.747 93.262  1.00 108.66 ? 244 LYS S CB  1 
ATOM 8996  C CG  . LYS E 5 244 ? 102.925 166.881 91.774  1.00 108.66 ? 244 LYS S CG  1 
ATOM 8997  C CD  . LYS E 5 244 ? 101.487 167.308 91.510  1.00 108.66 ? 244 LYS S CD  1 
ATOM 8998  C CE  . LYS E 5 244 ? 101.004 168.324 92.534  1.00 108.66 ? 244 LYS S CE  1 
ATOM 8999  N NZ  . LYS E 5 244 ? 99.587  168.713 92.303  1.00 108.66 ? 244 LYS S NZ  1 
ATOM 9000  N N   . LEU E 5 245 ? 106.256 167.048 91.781  1.00 108.65 ? 245 LEU S N   1 
ATOM 9001  C CA  . LEU E 5 245 ? 107.005 167.746 90.739  1.00 108.65 ? 245 LEU S CA  1 
ATOM 9002  C C   . LEU E 5 245 ? 106.275 167.605 89.405  1.00 108.65 ? 245 LEU S C   1 
ATOM 9003  O O   . LEU E 5 245 ? 106.670 166.845 88.519  1.00 108.65 ? 245 LEU S O   1 
ATOM 9004  C CB  . LEU E 5 245 ? 108.430 167.207 90.661  1.00 108.65 ? 245 LEU S CB  1 
ATOM 9005  C CG  . LEU E 5 245 ? 109.311 167.403 91.895  1.00 108.65 ? 245 LEU S CG  1 
ATOM 9006  C CD1 . LEU E 5 245 ? 110.767 167.168 91.543  1.00 108.65 ? 245 LEU S CD1 1 
ATOM 9007  C CD2 . LEU E 5 245 ? 109.119 168.788 92.485  1.00 108.65 ? 245 LEU S CD2 1 
ATOM 9008  N N   . GLU E 5 246 ? 105.179 168.353 89.279  1.00 118.78 ? 246 GLU S N   1 
ATOM 9009  C CA  . GLU E 5 246 ? 104.363 168.272 88.073  1.00 118.78 ? 246 GLU S CA  1 
ATOM 9010  C C   . GLU E 5 246 ? 105.175 168.690 86.853  1.00 118.78 ? 246 GLU S C   1 
ATOM 9011  O O   . GLU E 5 246 ? 105.902 169.687 86.884  1.00 118.78 ? 246 GLU S O   1 
ATOM 9012  C CB  . GLU E 5 246 ? 103.111 169.143 88.203  1.00 118.78 ? 246 GLU S CB  1 
ATOM 9013  C CG  . GLU E 5 246 ? 103.362 170.579 88.636  1.00 118.78 ? 246 GLU S CG  1 
ATOM 9014  C CD  . GLU E 5 246 ? 103.202 170.782 90.126  1.00 118.78 ? 246 GLU S CD  1 
ATOM 9015  O OE1 . GLU E 5 246 ? 103.531 169.855 90.890  1.00 118.78 ? 246 GLU S OE1 1 
ATOM 9016  O OE2 . GLU E 5 246 ? 102.745 171.870 90.534  1.00 118.78 ? 246 GLU S OE2 1 
ATOM 9017  N N   . LEU E 5 247 ? 105.051 167.914 85.775  1.00 122.88 ? 247 LEU S N   1 
ATOM 9018  C CA  . LEU E 5 247 ? 105.815 168.143 84.548  1.00 122.88 ? 247 LEU S CA  1 
ATOM 9019  C C   . LEU E 5 247 ? 105.158 169.262 83.738  1.00 122.88 ? 247 LEU S C   1 
ATOM 9020  O O   . LEU E 5 247 ? 104.565 169.054 82.677  1.00 122.88 ? 247 LEU S O   1 
ATOM 9021  C CB  . LEU E 5 247 ? 105.923 166.857 83.740  1.00 122.88 ? 247 LEU S CB  1 
ATOM 9022  C CG  . LEU E 5 247 ? 107.266 166.571 83.064  1.00 122.88 ? 247 LEU S CG  1 
ATOM 9023  C CD1 . LEU E 5 247 ? 108.408 166.677 84.059  1.00 122.88 ? 247 LEU S CD1 1 
ATOM 9024  C CD2 . LEU E 5 247 ? 107.252 165.199 82.405  1.00 122.88 ? 247 LEU S CD2 1 
ATOM 9025  N N   . LYS E 5 248 ? 105.285 170.477 84.261  1.00 122.09 ? 248 LYS S N   1 
ATOM 9026  C CA  . LYS E 5 248 ? 104.719 171.654 83.613  1.00 122.09 ? 248 LYS S CA  1 
ATOM 9027  C C   . LYS E 5 248 ? 105.334 172.934 84.168  1.00 122.09 ? 248 LYS S C   1 
ATOM 9028  O O   . LYS E 5 248 ? 106.523 172.974 84.486  1.00 122.09 ? 248 LYS S O   1 
ATOM 9029  C CB  . LYS E 5 248 ? 103.198 171.679 83.784  1.00 122.09 ? 248 LYS S CB  1 
ATOM 9030  C CG  . LYS E 5 248 ? 102.734 171.424 85.207  1.00 122.09 ? 248 LYS S CG  1 
ATOM 9031  C CD  . LYS E 5 248 ? 101.290 170.955 85.244  1.00 122.09 ? 248 LYS S CD  1 
ATOM 9032  C CE  . LYS E 5 248 ? 101.127 169.614 84.542  1.00 122.09 ? 248 LYS S CE  1 
ATOM 9033  N NZ  . LYS E 5 248 ? 101.917 168.534 85.201  1.00 122.09 ? 248 LYS S NZ  1 
ATOM 9034  N N   . GLN F 6 1   ? 118.136 111.524 181.344 1.00 149.17 ? 1   GLN D N   1 
ATOM 9035  C CA  . GLN F 6 1   ? 116.999 111.225 180.482 1.00 149.17 ? 1   GLN D CA  1 
ATOM 9036  C C   . GLN F 6 1   ? 116.331 112.517 180.030 1.00 149.17 ? 1   GLN D C   1 
ATOM 9037  O O   . GLN F 6 1   ? 115.722 112.578 178.963 1.00 149.17 ? 1   GLN D O   1 
ATOM 9038  C CB  . GLN F 6 1   ? 115.996 110.326 181.208 1.00 149.17 ? 1   GLN D CB  1 
ATOM 9039  C CG  . GLN F 6 1   ? 114.825 109.866 180.351 1.00 149.17 ? 1   GLN D CG  1 
ATOM 9040  C CD  . GLN F 6 1   ? 113.593 110.734 180.527 1.00 149.17 ? 1   GLN D CD  1 
ATOM 9041  O OE1 . GLN F 6 1   ? 113.580 111.656 181.342 1.00 149.17 ? 1   GLN D OE1 1 
ATOM 9042  N NE2 . GLN F 6 1   ? 112.549 110.441 179.760 1.00 149.17 ? 1   GLN D NE2 1 
ATOM 9043  N N   . ARG F 6 2   ? 116.462 113.554 180.851 1.00 145.91 ? 2   ARG D N   1 
ATOM 9044  C CA  . ARG F 6 2   ? 115.877 114.855 180.548 1.00 145.91 ? 2   ARG D CA  1 
ATOM 9045  C C   . ARG F 6 2   ? 116.526 115.593 179.371 1.00 145.91 ? 2   ARG D C   1 
ATOM 9046  O O   . ARG F 6 2   ? 115.827 116.381 178.720 1.00 145.91 ? 2   ARG D O   1 
ATOM 9047  C CB  . ARG F 6 2   ? 115.895 115.748 181.797 1.00 145.91 ? 2   ARG D CB  1 
ATOM 9048  C CG  . ARG F 6 2   ? 117.268 116.082 182.364 1.00 145.91 ? 2   ARG D CG  1 
ATOM 9049  C CD  . ARG F 6 2   ? 117.736 117.452 181.886 1.00 145.91 ? 2   ARG D CD  1 
ATOM 9050  N NE  . ARG F 6 2   ? 119.125 117.720 182.238 1.00 145.91 ? 2   ARG D NE  1 
ATOM 9051  C CZ  . ARG F 6 2   ? 119.987 118.349 181.451 1.00 145.91 ? 2   ARG D CZ  1 
ATOM 9052  N NH1 . ARG F 6 2   ? 119.636 118.791 180.254 1.00 145.91 ? 2   ARG D NH1 1 
ATOM 9053  N NH2 . ARG F 6 2   ? 121.232 118.543 181.876 1.00 145.91 ? 2   ARG D NH2 1 
ATOM 9054  N N   . PRO F 6 3   ? 117.820 115.419 179.061 1.00 144.31 ? 3   PRO D N   1 
ATOM 9055  C CA  . PRO F 6 3   ? 118.390 116.184 177.942 1.00 144.31 ? 3   PRO D CA  1 
ATOM 9056  C C   . PRO F 6 3   ? 117.654 115.908 176.641 1.00 144.31 ? 3   PRO D C   1 
ATOM 9057  O O   . PRO F 6 3   ? 117.472 114.756 176.241 1.00 144.31 ? 3   PRO D O   1 
ATOM 9058  C CB  . PRO F 6 3   ? 119.840 115.694 177.879 1.00 144.31 ? 3   PRO D CB  1 
ATOM 9059  C CG  . PRO F 6 3   ? 120.134 115.264 179.243 1.00 144.31 ? 3   PRO D CG  1 
ATOM 9060  C CD  . PRO F 6 3   ? 118.874 114.613 179.708 1.00 144.31 ? 3   PRO D CD  1 
ATOM 9061  N N   . ARG F 6 4   ? 117.230 116.982 175.977 1.00 139.97 ? 4   ARG D N   1 
ATOM 9062  C CA  . ARG F 6 4   ? 116.544 116.875 174.699 1.00 139.97 ? 4   ARG D CA  1 
ATOM 9063  C C   . ARG F 6 4   ? 117.506 116.890 173.521 1.00 139.97 ? 4   ARG D C   1 
ATOM 9064  O O   . ARG F 6 4   ? 117.087 117.199 172.399 1.00 139.97 ? 4   ARG D O   1 
ATOM 9065  C CB  . ARG F 6 4   ? 115.516 117.998 174.545 1.00 139.97 ? 4   ARG D CB  1 
ATOM 9066  C CG  . ARG F 6 4   ? 114.529 118.112 175.690 1.00 139.97 ? 4   ARG D CG  1 
ATOM 9067  C CD  . ARG F 6 4   ? 113.886 119.489 175.698 1.00 139.97 ? 4   ARG D CD  1 
ATOM 9068  N NE  . ARG F 6 4   ? 114.878 120.558 175.712 1.00 139.97 ? 4   ARG D NE  1 
ATOM 9069  C CZ  . ARG F 6 4   ? 114.925 121.544 174.827 1.00 139.97 ? 4   ARG D CZ  1 
ATOM 9070  N NH1 . ARG F 6 4   ? 114.050 121.627 173.838 1.00 139.97 ? 4   ARG D NH1 1 
ATOM 9071  N NH2 . ARG F 6 4   ? 115.876 122.468 174.934 1.00 139.97 ? 4   ARG D NH2 1 
ATOM 9072  N N   . LEU F 6 5   ? 118.787 116.598 173.758 1.00 131.20 ? 5   LEU D N   1 
ATOM 9073  C CA  . LEU F 6 5   ? 119.802 116.426 172.724 1.00 131.20 ? 5   LEU D CA  1 
ATOM 9074  C C   . LEU F 6 5   ? 120.149 117.729 172.015 1.00 131.20 ? 5   LEU D C   1 
ATOM 9075  O O   . LEU F 6 5   ? 121.037 117.743 171.156 1.00 131.20 ? 5   LEU D O   1 
ATOM 9076  C CB  . LEU F 6 5   ? 119.364 115.375 171.696 1.00 131.20 ? 5   LEU D CB  1 
ATOM 9077  C CG  . LEU F 6 5   ? 118.992 114.017 172.292 1.00 131.20 ? 5   LEU D CG  1 
ATOM 9078  C CD1 . LEU F 6 5   ? 118.811 112.963 171.215 1.00 131.20 ? 5   LEU D CD1 1 
ATOM 9079  C CD2 . LEU F 6 5   ? 120.055 113.591 173.280 1.00 131.20 ? 5   LEU D CD2 1 
ATOM 9080  N N   . SER F 6 6   ? 119.477 118.825 172.354 1.00 128.13 ? 6   SER D N   1 
ATOM 9081  C CA  . SER F 6 6   ? 119.711 120.115 171.727 1.00 128.13 ? 6   SER D CA  1 
ATOM 9082  C C   . SER F 6 6   ? 120.890 120.856 172.338 1.00 128.13 ? 6   SER D C   1 
ATOM 9083  O O   . SER F 6 6   ? 121.036 122.061 172.112 1.00 128.13 ? 6   SER D O   1 
ATOM 9084  C CB  . SER F 6 6   ? 118.451 120.981 171.816 1.00 128.13 ? 6   SER D CB  1 
ATOM 9085  O OG  . SER F 6 6   ? 118.699 122.295 171.346 1.00 128.13 ? 6   SER D OG  1 
ATOM 9086  N N   . HIS F 6 7   ? 121.727 120.168 173.103 1.00 124.49 ? 7   HIS D N   1 
ATOM 9087  C CA  . HIS F 6 7   ? 122.911 120.743 173.719 1.00 124.49 ? 7   HIS D CA  1 
ATOM 9088  C C   . HIS F 6 7   ? 124.144 120.039 173.160 1.00 124.49 ? 7   HIS D C   1 
ATOM 9089  O O   . HIS F 6 7   ? 124.060 119.284 172.187 1.00 124.49 ? 7   HIS D O   1 
ATOM 9090  C CB  . HIS F 6 7   ? 122.833 120.637 175.242 1.00 124.49 ? 7   HIS D CB  1 
ATOM 9091  C CG  . HIS F 6 7   ? 121.496 121.003 175.804 1.00 124.49 ? 7   HIS D CG  1 
ATOM 9092  N ND1 . HIS F 6 7   ? 120.641 121.885 175.180 1.00 124.49 ? 7   HIS D ND1 1 
ATOM 9093  C CD2 . HIS F 6 7   ? 120.865 120.604 176.933 1.00 124.49 ? 7   HIS D CD2 1 
ATOM 9094  C CE1 . HIS F 6 7   ? 119.541 122.012 175.899 1.00 124.49 ? 7   HIS D CE1 1 
ATOM 9095  N NE2 . HIS F 6 7   ? 119.652 121.246 176.969 1.00 124.49 ? 7   HIS D NE2 1 
ATOM 9096  N N   . LYS F 6 8   ? 125.295 120.311 173.772 1.00 127.34 ? 8   LYS D N   1 
ATOM 9097  C CA  . LYS F 6 8   ? 126.566 119.759 173.318 1.00 127.34 ? 8   LYS D CA  1 
ATOM 9098  C C   . LYS F 6 8   ? 126.831 120.128 171.865 1.00 127.34 ? 8   LYS D C   1 
ATOM 9099  O O   . LYS F 6 8   ? 127.340 121.216 171.576 1.00 127.34 ? 8   LYS D O   1 
ATOM 9100  C CB  . LYS F 6 8   ? 126.597 118.239 173.496 1.00 127.34 ? 8   LYS D CB  1 
ATOM 9101  C CG  . LYS F 6 8   ? 126.867 117.782 174.916 1.00 127.34 ? 8   LYS D CG  1 
ATOM 9102  C CD  . LYS F 6 8   ? 128.359 117.603 175.159 1.00 127.34 ? 8   LYS D CD  1 
ATOM 9103  C CE  . LYS F 6 8   ? 128.945 118.766 175.946 1.00 127.34 ? 8   LYS D CE  1 
ATOM 9104  N NZ  . LYS F 6 8   ? 130.399 118.581 176.208 1.00 127.34 ? 8   LYS D NZ  1 
ATOM 9105  N N   . GLY F 6 9   ? 126.489 119.230 170.948 1.00 127.18 ? 9   GLY D N   1 
ATOM 9106  C CA  . GLY F 6 9   ? 126.738 119.441 169.545 1.00 127.18 ? 9   GLY D CA  1 
ATOM 9107  C C   . GLY F 6 9   ? 125.835 120.497 168.947 1.00 127.18 ? 9   GLY D C   1 
ATOM 9108  O O   . GLY F 6 9   ? 124.853 120.933 169.556 1.00 127.18 ? 9   GLY D O   1 
ATOM 9109  N N   . PRO F 6 10  ? 126.160 120.933 167.731 1.00 126.16 ? 10  PRO D N   1 
ATOM 9110  C CA  . PRO F 6 10  ? 125.355 121.992 167.103 1.00 126.16 ? 10  PRO D CA  1 
ATOM 9111  C C   . PRO F 6 10  ? 123.930 121.566 166.813 1.00 126.16 ? 10  PRO D C   1 
ATOM 9112  O O   . PRO F 6 10  ? 122.989 122.316 167.098 1.00 126.16 ? 10  PRO D O   1 
ATOM 9113  C CB  . PRO F 6 10  ? 126.126 122.292 165.808 1.00 126.16 ? 10  PRO D CB  1 
ATOM 9114  C CG  . PRO F 6 10  ? 127.485 121.699 166.005 1.00 126.16 ? 10  PRO D CG  1 
ATOM 9115  C CD  . PRO F 6 10  ? 127.290 120.518 166.890 1.00 126.16 ? 10  PRO D CD  1 
ATOM 9116  N N   . MET F 6 11  ? 123.753 120.374 166.261 1.00 128.51 ? 11  MET D N   1 
ATOM 9117  C CA  . MET F 6 11  ? 122.439 119.926 165.819 1.00 128.51 ? 11  MET D CA  1 
ATOM 9118  C C   . MET F 6 11  ? 121.486 119.826 167.000 1.00 128.51 ? 11  MET D C   1 
ATOM 9119  O O   . MET F 6 11  ? 121.810 119.177 168.002 1.00 128.51 ? 11  MET D O   1 
ATOM 9120  C CB  . MET F 6 11  ? 122.559 118.576 165.129 1.00 128.51 ? 11  MET D CB  1 
ATOM 9121  C CG  . MET F 6 11  ? 123.476 118.584 163.930 1.00 128.51 ? 11  MET D CG  1 
ATOM 9122  S SD  . MET F 6 11  ? 125.204 118.634 164.427 1.00 128.51 ? 11  MET D SD  1 
ATOM 9123  C CE  . MET F 6 11  ? 125.383 117.030 165.187 1.00 128.51 ? 11  MET D CE  1 
ATOM 9124  N N   . PRO F 6 12  ? 120.307 120.436 166.920 1.00 129.66 ? 12  PRO D N   1 
ATOM 9125  C CA  . PRO F 6 12  ? 119.350 120.396 168.030 1.00 129.66 ? 12  PRO D CA  1 
ATOM 9126  C C   . PRO F 6 12  ? 118.451 119.171 168.053 1.00 129.66 ? 12  PRO D C   1 
ATOM 9127  O O   . PRO F 6 12  ? 117.549 119.110 168.897 1.00 129.66 ? 12  PRO D O   1 
ATOM 9128  C CB  . PRO F 6 12  ? 118.521 121.658 167.777 1.00 129.66 ? 12  PRO D CB  1 
ATOM 9129  C CG  . PRO F 6 12  ? 118.517 121.785 166.290 1.00 129.66 ? 12  PRO D CG  1 
ATOM 9130  C CD  . PRO F 6 12  ? 119.806 121.215 165.778 1.00 129.66 ? 12  PRO D CD  1 
ATOM 9131  N N   . PHE F 6 13  ? 118.665 118.207 167.164 1.00 131.73 ? 13  PHE D N   1 
ATOM 9132  C CA  . PHE F 6 13  ? 117.741 117.088 167.015 1.00 131.73 ? 13  PHE D CA  1 
ATOM 9133  C C   . PHE F 6 13  ? 118.313 115.808 167.613 1.00 131.73 ? 13  PHE D C   1 
ATOM 9134  O O   . PHE F 6 13  ? 119.525 115.668 167.778 1.00 131.73 ? 13  PHE D O   1 
ATOM 9135  C CB  . PHE F 6 13  ? 117.402 116.874 165.540 1.00 131.73 ? 13  PHE D CB  1 
ATOM 9136  C CG  . PHE F 6 13  ? 116.559 117.968 164.940 1.00 131.73 ? 13  PHE D CG  1 
ATOM 9137  C CD1 . PHE F 6 13  ? 116.179 119.066 165.688 1.00 131.73 ? 13  PHE D CD1 1 
ATOM 9138  C CD2 . PHE F 6 13  ? 116.150 117.894 163.619 1.00 131.73 ? 13  PHE D CD2 1 
ATOM 9139  C CE1 . PHE F 6 13  ? 115.409 120.066 165.136 1.00 131.73 ? 13  PHE D CE1 1 
ATOM 9140  C CE2 . PHE F 6 13  ? 115.378 118.895 163.060 1.00 131.73 ? 13  PHE D CE2 1 
ATOM 9141  C CZ  . PHE F 6 13  ? 115.009 119.982 163.821 1.00 131.73 ? 13  PHE D CZ  1 
ATOM 9142  O OXT . PHE F 6 13  ? 117.575 114.880 167.945 1.00 131.73 ? 13  PHE D OXT 1 
ATOM 9143  N N   . ALA G 4 176 ? 120.164 158.049 166.923 1.00 91.48  ? 29  ALA Q N   1 
ATOM 9144  C CA  . ALA G 4 176 ? 120.894 156.842 166.555 1.00 91.48  ? 29  ALA Q CA  1 
ATOM 9145  C C   . ALA G 4 176 ? 121.447 156.950 165.138 1.00 91.48  ? 29  ALA Q C   1 
ATOM 9146  O O   . ALA G 4 176 ? 121.465 155.971 164.391 1.00 91.48  ? 29  ALA Q O   1 
ATOM 9147  C CB  . ALA G 4 176 ? 119.999 155.620 166.685 1.00 91.48  ? 29  ALA Q CB  1 
ATOM 9148  N N   . LEU G 4 177 ? 121.895 158.153 164.771 1.00 92.84  ? 30  LEU Q N   1 
ATOM 9149  C CA  . LEU G 4 177 ? 122.483 158.351 163.451 1.00 92.84  ? 30  LEU Q CA  1 
ATOM 9150  C C   . LEU G 4 177 ? 123.781 157.566 163.298 1.00 92.84  ? 30  LEU Q C   1 
ATOM 9151  O O   . LEU G 4 177 ? 124.024 156.961 162.248 1.00 92.84  ? 30  LEU Q O   1 
ATOM 9152  C CB  . LEU G 4 177 ? 122.721 159.839 163.197 1.00 92.84  ? 30  LEU Q CB  1 
ATOM 9153  C CG  . LEU G 4 177 ? 121.471 160.695 162.984 1.00 92.84  ? 30  LEU Q CG  1 
ATOM 9154  C CD1 . LEU G 4 177 ? 121.036 161.354 164.286 1.00 92.84  ? 30  LEU Q CD1 1 
ATOM 9155  C CD2 . LEU G 4 177 ? 121.704 161.736 161.899 1.00 92.84  ? 30  LEU Q CD2 1 
ATOM 9156  N N   . ILE G 4 178 ? 124.627 157.566 164.332 1.00 90.47  ? 31  ILE Q N   1 
ATOM 9157  C CA  . ILE G 4 178 ? 125.875 156.803 164.267 1.00 90.47  ? 31  ILE Q CA  1 
ATOM 9158  C C   . ILE G 4 178 ? 125.620 155.320 164.023 1.00 90.47  ? 31  ILE Q C   1 
ATOM 9159  O O   . ILE G 4 178 ? 126.263 154.746 163.130 1.00 90.47  ? 31  ILE Q O   1 
ATOM 9160  C CB  . ILE G 4 178 ? 126.726 157.067 165.521 1.00 90.47  ? 31  ILE Q CB  1 
ATOM 9161  C CG1 . ILE G 4 178 ? 126.799 158.568 165.813 1.00 90.47  ? 31  ILE Q CG1 1 
ATOM 9162  C CG2 . ILE G 4 178 ? 128.112 156.463 165.368 1.00 90.47  ? 31  ILE Q CG2 1 
ATOM 9163  C CD1 . ILE G 4 178 ? 126.419 158.933 167.231 1.00 90.47  ? 31  ILE Q CD1 1 
ATOM 9164  N N   . PRO G 4 179 ? 124.722 154.643 164.755 1.00 85.95  ? 32  PRO Q N   1 
ATOM 9165  C CA  . PRO G 4 179 ? 124.364 153.274 164.347 1.00 85.95  ? 32  PRO Q CA  1 
ATOM 9166  C C   . PRO G 4 179 ? 123.789 153.209 162.946 1.00 85.95  ? 32  PRO Q C   1 
ATOM 9167  O O   . PRO G 4 179 ? 124.047 152.244 162.216 1.00 85.95  ? 32  PRO Q O   1 
ATOM 9168  C CB  . PRO G 4 179 ? 123.339 152.848 165.407 1.00 85.95  ? 32  PRO Q CB  1 
ATOM 9169  C CG  . PRO G 4 179 ? 123.650 153.687 166.587 1.00 85.95  ? 32  PRO Q CG  1 
ATOM 9170  C CD  . PRO G 4 179 ? 124.082 155.007 166.033 1.00 85.95  ? 32  PRO Q CD  1 
ATOM 9171  N N   . ALA G 4 180 ? 123.007 154.215 162.550 1.00 87.10  ? 33  ALA Q N   1 
ATOM 9172  C CA  . ALA G 4 180 ? 122.522 154.270 161.176 1.00 87.10  ? 33  ALA Q CA  1 
ATOM 9173  C C   . ALA G 4 180 ? 123.669 154.488 160.199 1.00 87.10  ? 33  ALA Q C   1 
ATOM 9174  O O   . ALA G 4 180 ? 123.713 153.859 159.136 1.00 87.10  ? 33  ALA Q O   1 
ATOM 9175  C CB  . ALA G 4 180 ? 121.471 155.370 161.031 1.00 87.10  ? 33  ALA Q CB  1 
ATOM 9176  N N   . ILE G 4 181 ? 124.611 155.370 160.544 1.00 93.23  ? 34  ILE Q N   1 
ATOM 9177  C CA  . ILE G 4 181 ? 125.767 155.588 159.682 1.00 93.23  ? 34  ILE Q CA  1 
ATOM 9178  C C   . ILE G 4 181 ? 126.603 154.318 159.587 1.00 93.23  ? 34  ILE Q C   1 
ATOM 9179  O O   . ILE G 4 181 ? 127.126 153.981 158.517 1.00 93.23  ? 34  ILE Q O   1 
ATOM 9180  C CB  . ILE G 4 181 ? 126.595 156.786 160.183 1.00 93.23  ? 34  ILE Q CB  1 
ATOM 9181  C CG1 . ILE G 4 181 ? 125.835 158.092 159.940 1.00 93.23  ? 34  ILE Q CG1 1 
ATOM 9182  C CG2 . ILE G 4 181 ? 127.947 156.834 159.486 1.00 93.23  ? 34  ILE Q CG2 1 
ATOM 9183  C CD1 . ILE G 4 181 ? 126.682 159.338 160.093 1.00 93.23  ? 34  ILE Q CD1 1 
ATOM 9184  N N   . TYR G 4 182 ? 126.734 153.588 160.697 1.00 82.91  ? 35  TYR Q N   1 
ATOM 9185  C CA  . TYR G 4 182 ? 127.408 152.296 160.652 1.00 82.91  ? 35  TYR Q CA  1 
ATOM 9186  C C   . TYR G 4 182 ? 126.686 151.335 159.717 1.00 82.91  ? 35  TYR Q C   1 
ATOM 9187  O O   . TYR G 4 182 ? 127.315 150.657 158.898 1.00 82.91  ? 35  TYR Q O   1 
ATOM 9188  C CB  . TYR G 4 182 ? 127.498 151.698 162.053 1.00 82.91  ? 35  TYR Q CB  1 
ATOM 9189  C CG  . TYR G 4 182 ? 128.631 152.231 162.891 1.00 82.91  ? 35  TYR Q CG  1 
ATOM 9190  C CD1 . TYR G 4 182 ? 129.677 152.925 162.314 1.00 82.91  ? 35  TYR Q CD1 1 
ATOM 9191  C CD2 . TYR G 4 182 ? 128.664 152.017 164.260 1.00 82.91  ? 35  TYR Q CD2 1 
ATOM 9192  C CE1 . TYR G 4 182 ? 130.714 153.407 163.077 1.00 82.91  ? 35  TYR Q CE1 1 
ATOM 9193  C CE2 . TYR G 4 182 ? 129.702 152.493 165.032 1.00 82.91  ? 35  TYR Q CE2 1 
ATOM 9194  C CZ  . TYR G 4 182 ? 130.723 153.188 164.435 1.00 82.91  ? 35  TYR Q CZ  1 
ATOM 9195  O OH  . TYR G 4 182 ? 131.762 153.669 165.197 1.00 82.91  ? 35  TYR Q OH  1 
ATOM 9196  N N   . MET G 4 183 ? 125.358 151.270 159.820 1.00 96.24  ? 36  MET Q N   1 
ATOM 9197  C CA  . MET G 4 183 ? 124.614 150.280 159.048 1.00 96.24  ? 36  MET Q CA  1 
ATOM 9198  C C   . MET G 4 183 ? 124.407 150.758 157.615 1.00 96.24  ? 36  MET Q C   1 
ATOM 9199  O O   . MET G 4 183 ? 124.351 149.942 156.687 1.00 96.24  ? 36  MET Q O   1 
ATOM 9200  C CB  . MET G 4 183 ? 123.302 149.950 159.782 1.00 96.24  ? 36  MET Q CB  1 
ATOM 9201  C CG  . MET G 4 183 ? 122.215 149.084 159.093 1.00 96.24  ? 36  MET Q CG  1 
ATOM 9202  S SD  . MET G 4 183 ? 121.498 149.456 157.479 1.00 96.24  ? 36  MET Q SD  1 
ATOM 9203  C CE  . MET G 4 183 ? 121.128 151.195 157.662 1.00 96.24  ? 36  MET Q CE  1 
ATOM 9204  N N   . LEU G 4 184 ? 124.324 152.078 157.411 1.00 90.33  ? 37  LEU Q N   1 
ATOM 9205  C CA  . LEU G 4 184 ? 124.289 152.618 156.053 1.00 90.33  ? 37  LEU Q CA  1 
ATOM 9206  C C   . LEU G 4 184 ? 125.494 152.150 155.248 1.00 90.33  ? 37  LEU Q C   1 
ATOM 9207  O O   . LEU G 4 184 ? 125.357 151.748 154.086 1.00 90.33  ? 37  LEU Q O   1 
ATOM 9208  C CB  . LEU G 4 184 ? 124.253 154.148 156.086 1.00 90.33  ? 37  LEU Q CB  1 
ATOM 9209  C CG  . LEU G 4 184 ? 122.973 154.910 155.725 1.00 90.33  ? 37  LEU Q CG  1 
ATOM 9210  C CD1 . LEU G 4 184 ? 121.785 154.426 156.530 1.00 90.33  ? 37  LEU Q CD1 1 
ATOM 9211  C CD2 . LEU G 4 184 ? 123.171 156.405 155.917 1.00 90.33  ? 37  LEU Q CD2 1 
ATOM 9212  N N   . VAL G 4 185 ? 126.683 152.196 155.852 1.00 86.75  ? 38  VAL Q N   1 
ATOM 9213  C CA  . VAL G 4 185 ? 127.898 151.803 155.146 1.00 86.75  ? 38  VAL Q CA  1 
ATOM 9214  C C   . VAL G 4 185 ? 127.875 150.314 154.835 1.00 86.75  ? 38  VAL Q C   1 
ATOM 9215  O O   . VAL G 4 185 ? 128.334 149.879 153.772 1.00 86.75  ? 38  VAL Q O   1 
ATOM 9216  C CB  . VAL G 4 185 ? 129.138 152.196 155.971 1.00 86.75  ? 38  VAL Q CB  1 
ATOM 9217  C CG1 . VAL G 4 185 ? 130.393 151.545 155.406 1.00 86.75  ? 38  VAL Q CG1 1 
ATOM 9218  C CG2 . VAL G 4 185 ? 129.286 153.707 156.013 1.00 86.75  ? 38  VAL Q CG2 1 
ATOM 9219  N N   . PHE G 4 186 ? 127.326 149.511 155.748 1.00 91.60  ? 39  PHE Q N   1 
ATOM 9220  C CA  . PHE G 4 186 ? 127.375 148.060 155.591 1.00 91.60  ? 39  PHE Q CA  1 
ATOM 9221  C C   . PHE G 4 186 ? 126.656 147.614 154.323 1.00 91.60  ? 39  PHE Q C   1 
ATOM 9222  O O   . PHE G 4 186 ? 127.186 146.812 153.546 1.00 91.60  ? 39  PHE Q O   1 
ATOM 9223  C CB  . PHE G 4 186 ? 126.772 147.382 156.823 1.00 91.60  ? 39  PHE Q CB  1 
ATOM 9224  C CG  . PHE G 4 186 ? 126.382 145.947 156.599 1.00 91.60  ? 39  PHE Q CG  1 
ATOM 9225  C CD1 . PHE G 4 186 ? 127.318 145.017 156.178 1.00 91.60  ? 39  PHE Q CD1 1 
ATOM 9226  C CD2 . PHE G 4 186 ? 125.079 145.529 156.813 1.00 91.60  ? 39  PHE Q CD2 1 
ATOM 9227  C CE1 . PHE G 4 186 ? 126.961 143.697 155.972 1.00 91.60  ? 39  PHE Q CE1 1 
ATOM 9228  C CE2 . PHE G 4 186 ? 124.716 144.211 156.609 1.00 91.60  ? 39  PHE Q CE2 1 
ATOM 9229  C CZ  . PHE G 4 186 ? 125.659 143.294 156.188 1.00 91.60  ? 39  PHE Q CZ  1 
ATOM 9230  N N   . LEU G 4 187 ? 125.445 148.126 154.094 1.00 95.36  ? 40  LEU Q N   1 
ATOM 9231  C CA  . LEU G 4 187 ? 124.707 147.748 152.893 1.00 95.36  ? 40  LEU Q CA  1 
ATOM 9232  C C   . LEU G 4 187 ? 125.366 148.308 151.639 1.00 95.36  ? 40  LEU Q C   1 
ATOM 9233  O O   . LEU G 4 187 ? 125.467 147.614 150.622 1.00 95.36  ? 40  LEU Q O   1 
ATOM 9234  C CB  . LEU G 4 187 ? 123.257 148.217 152.995 1.00 95.36  ? 40  LEU Q CB  1 
ATOM 9235  C CG  . LEU G 4 187 ? 122.424 147.600 154.120 1.00 95.36  ? 40  LEU Q CG  1 
ATOM 9236  C CD1 . LEU G 4 187 ? 121.026 148.199 154.141 1.00 95.36  ? 40  LEU Q CD1 1 
ATOM 9237  C CD2 . LEU G 4 187 ? 122.362 146.087 153.978 1.00 95.36  ? 40  LEU Q CD2 1 
ATOM 9238  N N   . LEU G 4 188 ? 125.816 149.563 151.691 1.00 99.16  ? 41  LEU Q N   1 
ATOM 9239  C CA  . LEU G 4 188 ? 126.473 150.161 150.533 1.00 99.16  ? 41  LEU Q CA  1 
ATOM 9240  C C   . LEU G 4 188 ? 127.829 149.518 150.266 1.00 99.16  ? 41  LEU Q C   1 
ATOM 9241  O O   . LEU G 4 188 ? 128.151 149.191 149.118 1.00 99.16  ? 41  LEU Q O   1 
ATOM 9242  C CB  . LEU G 4 188 ? 126.631 151.667 150.741 1.00 99.16  ? 41  LEU Q CB  1 
ATOM 9243  C CG  . LEU G 4 188 ? 125.346 152.489 150.846 1.00 99.16  ? 41  LEU Q CG  1 
ATOM 9244  C CD1 . LEU G 4 188 ? 125.668 153.952 151.109 1.00 99.16  ? 41  LEU Q CD1 1 
ATOM 9245  C CD2 . LEU G 4 188 ? 124.509 152.339 149.586 1.00 99.16  ? 41  LEU Q CD2 1 
ATOM 9246  N N   . GLY G 4 189 ? 128.637 149.334 151.312 1.00 98.79  ? 42  GLY Q N   1 
ATOM 9247  C CA  . GLY G 4 189 ? 129.981 148.813 151.113 1.00 98.79  ? 42  GLY Q CA  1 
ATOM 9248  C C   . GLY G 4 189 ? 129.995 147.376 150.627 1.00 98.79  ? 42  GLY Q C   1 
ATOM 9249  O O   . GLY G 4 189 ? 130.735 147.030 149.703 1.00 98.79  ? 42  GLY Q O   1 
ATOM 9250  N N   . THR G 4 190 ? 129.171 146.521 151.240 1.00 97.83  ? 43  THR Q N   1 
ATOM 9251  C CA  . THR G 4 190 ? 129.206 145.097 150.920 1.00 97.83  ? 43  THR Q CA  1 
ATOM 9252  C C   . THR G 4 190 ? 128.853 144.847 149.462 1.00 97.83  ? 43  THR Q C   1 
ATOM 9253  O O   . THR G 4 190 ? 129.489 144.023 148.796 1.00 97.83  ? 43  THR Q O   1 
ATOM 9254  C CB  . THR G 4 190 ? 128.253 144.326 151.831 1.00 97.83  ? 43  THR Q CB  1 
ATOM 9255  O OG1 . THR G 4 190 ? 128.263 144.908 153.140 1.00 97.83  ? 43  THR Q OG1 1 
ATOM 9256  C CG2 . THR G 4 190 ? 128.672 142.868 151.926 1.00 97.83  ? 43  THR Q CG2 1 
ATOM 9257  N N   . THR G 4 191 ? 127.836 145.540 148.950 1.00 91.36  ? 44  THR Q N   1 
ATOM 9258  C CA  . THR G 4 191 ? 127.451 145.349 147.557 1.00 91.36  ? 44  THR Q CA  1 
ATOM 9259  C C   . THR G 4 191 ? 128.556 145.805 146.615 1.00 91.36  ? 44  THR Q C   1 
ATOM 9260  O O   . THR G 4 191 ? 128.820 145.160 145.595 1.00 91.36  ? 44  THR Q O   1 
ATOM 9261  C CB  . THR G 4 191 ? 126.152 146.099 147.258 1.00 91.36  ? 44  THR Q CB  1 
ATOM 9262  O OG1 . THR G 4 191 ? 126.346 147.503 147.475 1.00 91.36  ? 44  THR Q OG1 1 
ATOM 9263  C CG2 . THR G 4 191 ? 125.026 145.599 148.152 1.00 91.36  ? 44  THR Q CG2 1 
ATOM 9264  N N   . GLY G 4 192 ? 129.214 146.910 146.943 1.00 92.85  ? 45  GLY Q N   1 
ATOM 9265  C CA  . GLY G 4 192 ? 130.233 147.460 146.077 1.00 92.85  ? 45  GLY Q CA  1 
ATOM 9266  C C   . GLY G 4 192 ? 131.559 146.741 146.176 1.00 92.85  ? 45  GLY Q C   1 
ATOM 9267  O O   . GLY G 4 192 ? 132.100 146.280 145.167 1.00 92.85  ? 45  GLY Q O   1 
ATOM 9268  N N   . ASN G 4 193 ? 132.088 146.638 147.397 1.00 97.72  ? 46  ASN Q N   1 
ATOM 9269  C CA  . ASN G 4 193 ? 133.446 146.137 147.578 1.00 97.72  ? 46  ASN Q CA  1 
ATOM 9270  C C   . ASN G 4 193 ? 133.589 144.717 147.053 1.00 97.72  ? 46  ASN Q C   1 
ATOM 9271  O O   . ASN G 4 193 ? 134.582 144.388 146.396 1.00 97.72  ? 46  ASN Q O   1 
ATOM 9272  C CB  . ASN G 4 193 ? 133.829 146.208 149.051 1.00 97.72  ? 46  ASN Q CB  1 
ATOM 9273  C CG  . ASN G 4 193 ? 134.799 147.322 149.336 1.00 97.72  ? 46  ASN Q CG  1 
ATOM 9274  O OD1 . ASN G 4 193 ? 135.956 147.279 148.917 1.00 97.72  ? 46  ASN Q OD1 1 
ATOM 9275  N ND2 . ASN G 4 193 ? 134.327 148.348 150.035 1.00 97.72  ? 46  ASN Q ND2 1 
ATOM 9276  N N   . GLY G 4 194 ? 132.606 143.862 147.330 1.00 99.42  ? 47  GLY Q N   1 
ATOM 9277  C CA  . GLY G 4 194 ? 132.633 142.526 146.764 1.00 99.42  ? 47  GLY Q CA  1 
ATOM 9278  C C   . GLY G 4 194 ? 132.602 142.549 145.250 1.00 99.42  ? 47  GLY Q C   1 
ATOM 9279  O O   . GLY G 4 194 ? 133.280 141.756 144.592 1.00 99.42  ? 47  GLY Q O   1 
ATOM 9280  N N   . LEU G 4 195 ? 131.818 143.464 144.678 1.00 101.35 ? 48  LEU Q N   1 
ATOM 9281  C CA  . LEU G 4 195 ? 131.756 143.586 143.226 1.00 101.35 ? 48  LEU Q CA  1 
ATOM 9282  C C   . LEU G 4 195 ? 133.108 143.984 142.652 1.00 101.35 ? 48  LEU Q C   1 
ATOM 9283  O O   . LEU G 4 195 ? 133.550 143.428 141.641 1.00 101.35 ? 48  LEU Q O   1 
ATOM 9284  C CB  . LEU G 4 195 ? 130.685 144.602 142.836 1.00 101.35 ? 48  LEU Q CB  1 
ATOM 9285  C CG  . LEU G 4 195 ? 129.411 144.050 142.197 1.00 101.35 ? 48  LEU Q CG  1 
ATOM 9286  C CD1 . LEU G 4 195 ? 128.828 142.931 143.046 1.00 101.35 ? 48  LEU Q CD1 1 
ATOM 9287  C CD2 . LEU G 4 195 ? 128.394 145.161 142.001 1.00 101.35 ? 48  LEU Q CD2 1 
ATOM 9288  N N   . VAL G 4 196 ? 133.782 144.941 143.292 1.00 108.39 ? 49  VAL Q N   1 
ATOM 9289  C CA  . VAL G 4 196 ? 135.096 145.372 142.823 1.00 108.39 ? 49  VAL Q CA  1 
ATOM 9290  C C   . VAL G 4 196 ? 136.113 144.245 142.961 1.00 108.39 ? 49  VAL Q C   1 
ATOM 9291  O O   . VAL G 4 196 ? 136.899 143.986 142.042 1.00 108.39 ? 49  VAL Q O   1 
ATOM 9292  C CB  . VAL G 4 196 ? 135.537 146.640 143.577 1.00 108.39 ? 49  VAL Q CB  1 
ATOM 9293  C CG1 . VAL G 4 196 ? 137.056 146.719 143.666 1.00 108.39 ? 49  VAL Q CG1 1 
ATOM 9294  C CG2 . VAL G 4 196 ? 134.975 147.878 142.899 1.00 108.39 ? 49  VAL Q CG2 1 
ATOM 9295  N N   . LEU G 4 197 ? 136.110 143.553 144.103 1.00 111.43 ? 50  LEU Q N   1 
ATOM 9296  C CA  . LEU G 4 197 ? 137.094 142.500 144.334 1.00 111.43 ? 50  LEU Q CA  1 
ATOM 9297  C C   . LEU G 4 197 ? 136.964 141.389 143.300 1.00 111.43 ? 50  LEU Q C   1 
ATOM 9298  O O   . LEU G 4 197 ? 137.961 140.939 142.725 1.00 111.43 ? 50  LEU Q O   1 
ATOM 9299  C CB  . LEU G 4 197 ? 136.943 141.941 145.748 1.00 111.43 ? 50  LEU Q CB  1 
ATOM 9300  C CG  . LEU G 4 197 ? 137.930 140.835 146.126 1.00 111.43 ? 50  LEU Q CG  1 
ATOM 9301  C CD1 . LEU G 4 197 ? 139.190 141.430 146.729 1.00 111.43 ? 50  LEU Q CD1 1 
ATOM 9302  C CD2 . LEU G 4 197 ? 137.289 139.844 147.086 1.00 111.43 ? 50  LEU Q CD2 1 
ATOM 9303  N N   . TRP G 4 198 ? 135.735 140.935 143.050 1.00 118.06 ? 51  TRP Q N   1 
ATOM 9304  C CA  . TRP G 4 198 ? 135.521 139.931 142.014 1.00 118.06 ? 51  TRP Q CA  1 
ATOM 9305  C C   . TRP G 4 198 ? 135.862 140.483 140.637 1.00 118.06 ? 51  TRP Q C   1 
ATOM 9306  O O   . TRP G 4 198 ? 136.468 139.788 139.813 1.00 118.06 ? 51  TRP Q O   1 
ATOM 9307  C CB  . TRP G 4 198 ? 134.076 139.435 142.060 1.00 118.06 ? 51  TRP Q CB  1 
ATOM 9308  C CG  . TRP G 4 198 ? 133.523 139.060 140.721 1.00 118.06 ? 51  TRP Q CG  1 
ATOM 9309  C CD1 . TRP G 4 198 ? 133.792 137.928 140.010 1.00 118.06 ? 51  TRP Q CD1 1 
ATOM 9310  C CD2 . TRP G 4 198 ? 132.599 139.819 139.933 1.00 118.06 ? 51  TRP Q CD2 1 
ATOM 9311  N NE1 . TRP G 4 198 ? 133.095 137.936 138.826 1.00 118.06 ? 51  TRP Q NE1 1 
ATOM 9312  C CE2 . TRP G 4 198 ? 132.354 139.087 138.755 1.00 118.06 ? 51  TRP Q CE2 1 
ATOM 9313  C CE3 . TRP G 4 198 ? 131.955 141.048 140.110 1.00 118.06 ? 51  TRP Q CE3 1 
ATOM 9314  C CZ2 . TRP G 4 198 ? 131.494 139.542 137.758 1.00 118.06 ? 51  TRP Q CZ2 1 
ATOM 9315  C CZ3 . TRP G 4 198 ? 131.102 141.498 139.119 1.00 118.06 ? 51  TRP Q CZ3 1 
ATOM 9316  C CH2 . TRP G 4 198 ? 130.879 140.747 137.958 1.00 118.06 ? 51  TRP Q CH2 1 
ATOM 9317  N N   . THR G 4 199 ? 135.480 141.732 140.368 1.00 111.22 ? 52  THR Q N   1 
ATOM 9318  C CA  . THR G 4 199 ? 135.792 142.337 139.079 1.00 111.22 ? 52  THR Q CA  1 
ATOM 9319  C C   . THR G 4 199 ? 137.294 142.494 138.892 1.00 111.22 ? 52  THR Q C   1 
ATOM 9320  O O   . THR G 4 199 ? 137.822 142.244 137.803 1.00 111.22 ? 52  THR Q O   1 
ATOM 9321  C CB  . THR G 4 199 ? 135.098 143.693 138.950 1.00 111.22 ? 52  THR Q CB  1 
ATOM 9322  O OG1 . THR G 4 199 ? 133.709 143.550 139.271 1.00 111.22 ? 52  THR Q OG1 1 
ATOM 9323  C CG2 . THR G 4 199 ? 135.234 144.231 137.534 1.00 111.22 ? 52  THR Q CG2 1 
ATOM 9324  N N   . VAL G 4 200 ? 138.002 142.916 139.940 1.00 114.53 ? 53  VAL Q N   1 
ATOM 9325  C CA  . VAL G 4 200 ? 139.445 143.093 139.822 1.00 114.53 ? 53  VAL Q CA  1 
ATOM 9326  C C   . VAL G 4 200 ? 140.139 141.744 139.677 1.00 114.53 ? 53  VAL Q C   1 
ATOM 9327  O O   . VAL G 4 200 ? 141.090 141.599 138.900 1.00 114.53 ? 53  VAL Q O   1 
ATOM 9328  C CB  . VAL G 4 200 ? 139.988 143.892 141.021 1.00 114.53 ? 53  VAL Q CB  1 
ATOM 9329  C CG1 . VAL G 4 200 ? 141.498 143.763 141.111 1.00 114.53 ? 53  VAL Q CG1 1 
ATOM 9330  C CG2 . VAL G 4 200 ? 139.588 145.355 140.905 1.00 114.53 ? 53  VAL Q CG2 1 
ATOM 9331  N N   . PHE G 4 201 ? 139.669 140.733 140.412 1.00 116.11 ? 54  PHE Q N   1 
ATOM 9332  C CA  . PHE G 4 201 ? 140.295 139.417 140.341 1.00 116.11 ? 54  PHE Q CA  1 
ATOM 9333  C C   . PHE G 4 201 ? 140.176 138.815 138.946 1.00 116.11 ? 54  PHE Q C   1 
ATOM 9334  O O   . PHE G 4 201 ? 141.142 138.242 138.427 1.00 116.11 ? 54  PHE Q O   1 
ATOM 9335  C CB  . PHE G 4 201 ? 139.682 138.487 141.387 1.00 116.11 ? 54  PHE Q CB  1 
ATOM 9336  C CG  . PHE G 4 201 ? 140.526 138.322 142.618 1.00 116.11 ? 54  PHE Q CG  1 
ATOM 9337  C CD1 . PHE G 4 201 ? 140.426 139.216 143.671 1.00 116.11 ? 54  PHE Q CD1 1 
ATOM 9338  C CD2 . PHE G 4 201 ? 141.424 137.272 142.722 1.00 116.11 ? 54  PHE Q CD2 1 
ATOM 9339  C CE1 . PHE G 4 201 ? 141.204 139.066 144.804 1.00 116.11 ? 54  PHE Q CE1 1 
ATOM 9340  C CE2 . PHE G 4 201 ? 142.204 137.116 143.852 1.00 116.11 ? 54  PHE Q CE2 1 
ATOM 9341  C CZ  . PHE G 4 201 ? 142.094 138.014 144.894 1.00 116.11 ? 54  PHE Q CZ  1 
ATOM 9342  N N   . ARG G 4 202 ? 139.003 138.934 138.319 1.00 119.24 ? 55  ARG Q N   1 
ATOM 9343  C CA  . ARG G 4 202 ? 138.846 138.432 136.958 1.00 119.24 ? 55  ARG Q CA  1 
ATOM 9344  C C   . ARG G 4 202 ? 139.579 139.293 135.937 1.00 119.24 ? 55  ARG Q C   1 
ATOM 9345  O O   . ARG G 4 202 ? 139.829 138.830 134.819 1.00 119.24 ? 55  ARG Q O   1 
ATOM 9346  C CB  . ARG G 4 202 ? 137.362 138.335 136.593 1.00 119.24 ? 55  ARG Q CB  1 
ATOM 9347  C CG  . ARG G 4 202 ? 136.670 139.675 136.427 1.00 119.24 ? 55  ARG Q CG  1 
ATOM 9348  C CD  . ARG G 4 202 ? 135.166 139.513 136.274 1.00 119.24 ? 55  ARG Q CD  1 
ATOM 9349  N NE  . ARG G 4 202 ? 134.471 140.793 136.348 1.00 119.24 ? 55  ARG Q NE  1 
ATOM 9350  C CZ  . ARG G 4 202 ? 133.715 141.293 135.380 1.00 119.24 ? 55  ARG Q CZ  1 
ATOM 9351  N NH1 . ARG G 4 202 ? 133.535 140.647 134.240 1.00 119.24 ? 55  ARG Q NH1 1 
ATOM 9352  N NH2 . ARG G 4 202 ? 133.125 142.471 135.560 1.00 119.24 ? 55  ARG Q NH2 1 
ATOM 9353  N N   . SER G 4 203 ? 139.927 140.530 136.292 1.00 123.19 ? 56  SER Q N   1 
ATOM 9354  C CA  . SER G 4 203 ? 140.664 141.425 135.401 1.00 123.19 ? 56  SER Q CA  1 
ATOM 9355  C C   . SER G 4 203 ? 142.152 141.242 135.669 1.00 123.19 ? 56  SER Q C   1 
ATOM 9356  O O   . SER G 4 203 ? 142.723 141.843 136.580 1.00 123.19 ? 56  SER Q O   1 
ATOM 9357  C CB  . SER G 4 203 ? 140.227 142.870 135.606 1.00 123.19 ? 56  SER Q CB  1 
ATOM 9358  O OG  . SER G 4 203 ? 140.967 143.750 134.778 1.00 123.19 ? 56  SER Q OG  1 
ATOM 9359  N N   . SER G 4 204 ? 142.788 140.399 134.862 1.00 125.57 ? 57  SER Q N   1 
ATOM 9360  C CA  . SER G 4 204 ? 144.211 140.118 135.018 1.00 125.57 ? 57  SER Q CA  1 
ATOM 9361  C C   . SER G 4 204 ? 145.059 141.309 134.582 1.00 125.57 ? 57  SER Q C   1 
ATOM 9362  O O   . SER G 4 204 ? 144.712 142.018 133.637 1.00 125.57 ? 57  SER Q O   1 
ATOM 9363  C CB  . SER G 4 204 ? 144.602 138.874 134.218 1.00 125.57 ? 57  SER Q CB  1 
ATOM 9364  O OG  . SER G 4 204 ? 145.991 138.616 134.324 1.00 125.57 ? 57  SER Q OG  1 
ATOM 9365  N N   . SER G 4 210 ? 150.576 144.853 139.721 1.00 125.51 ? 63  SER Q N   1 
ATOM 9366  C CA  . SER G 4 210 ? 151.077 145.935 140.560 1.00 125.51 ? 63  SER Q CA  1 
ATOM 9367  C C   . SER G 4 210 ? 149.932 146.788 141.092 1.00 125.51 ? 63  SER Q C   1 
ATOM 9368  O O   . SER G 4 210 ? 149.634 146.771 142.286 1.00 125.51 ? 63  SER Q O   1 
ATOM 9369  C CB  . SER G 4 210 ? 152.064 146.806 139.781 1.00 125.51 ? 63  SER Q CB  1 
ATOM 9370  O OG  . SER G 4 210 ? 152.509 147.899 140.566 1.00 125.51 ? 63  SER Q OG  1 
ATOM 9371  N N   . ALA G 4 211 ? 149.298 147.549 140.198 1.00 117.31 ? 64  ALA Q N   1 
ATOM 9372  C CA  . ALA G 4 211 ? 148.161 148.366 140.605 1.00 117.31 ? 64  ALA Q CA  1 
ATOM 9373  C C   . ALA G 4 211 ? 146.934 147.507 140.882 1.00 117.31 ? 64  ALA Q C   1 
ATOM 9374  O O   . ALA G 4 211 ? 146.165 147.796 141.806 1.00 117.31 ? 64  ALA Q O   1 
ATOM 9375  C CB  . ALA G 4 211 ? 147.855 149.412 139.534 1.00 117.31 ? 64  ALA Q CB  1 
ATOM 9376  N N   . ASP G 4 212 ? 146.738 146.446 140.095 1.00 118.61 ? 65  ASP Q N   1 
ATOM 9377  C CA  . ASP G 4 212 ? 145.533 145.630 140.223 1.00 118.61 ? 65  ASP Q CA  1 
ATOM 9378  C C   . ASP G 4 212 ? 145.474 144.918 141.570 1.00 118.61 ? 65  ASP Q C   1 
ATOM 9379  O O   . ASP G 4 212 ? 144.399 144.801 142.170 1.00 118.61 ? 65  ASP Q O   1 
ATOM 9380  C CB  . ASP G 4 212 ? 145.461 144.619 139.079 1.00 118.61 ? 65  ASP Q CB  1 
ATOM 9381  C CG  . ASP G 4 212 ? 145.221 145.278 137.735 1.00 118.61 ? 65  ASP Q CG  1 
ATOM 9382  O OD1 . ASP G 4 212 ? 145.087 146.519 137.695 1.00 118.61 ? 65  ASP Q OD1 1 
ATOM 9383  O OD2 . ASP G 4 212 ? 145.166 144.555 136.718 1.00 118.61 ? 65  ASP Q OD2 1 
ATOM 9384  N N   . ILE G 4 213 ? 146.611 144.415 142.053 1.00 113.28 ? 66  ILE Q N   1 
ATOM 9385  C CA  . ILE G 4 213 ? 146.602 143.708 143.330 1.00 113.28 ? 66  ILE Q CA  1 
ATOM 9386  C C   . ILE G 4 213 ? 146.328 144.666 144.483 1.00 113.28 ? 66  ILE Q C   1 
ATOM 9387  O O   . ILE G 4 213 ? 145.638 144.307 145.445 1.00 113.28 ? 66  ILE Q O   1 
ATOM 9388  C CB  . ILE G 4 213 ? 147.916 142.926 143.524 1.00 113.28 ? 66  ILE Q CB  1 
ATOM 9389  C CG1 . ILE G 4 213 ? 147.909 142.181 144.862 1.00 113.28 ? 66  ILE Q CG1 1 
ATOM 9390  C CG2 . ILE G 4 213 ? 149.124 143.838 143.406 1.00 113.28 ? 66  ILE Q CG2 1 
ATOM 9391  C CD1 . ILE G 4 213 ? 146.811 141.147 144.982 1.00 113.28 ? 66  ILE Q CD1 1 
ATOM 9392  N N   . PHE G 4 214 ? 146.845 145.894 144.412 1.00 107.97 ? 67  PHE Q N   1 
ATOM 9393  C CA  . PHE G 4 214 ? 146.661 146.831 145.516 1.00 107.97 ? 67  PHE Q CA  1 
ATOM 9394  C C   . PHE G 4 214 ? 145.212 147.289 145.630 1.00 107.97 ? 67  PHE Q C   1 
ATOM 9395  O O   . PHE G 4 214 ? 144.685 147.412 146.741 1.00 107.97 ? 67  PHE Q O   1 
ATOM 9396  C CB  . PHE G 4 214 ? 147.592 148.031 145.358 1.00 107.97 ? 67  PHE Q CB  1 
ATOM 9397  C CG  . PHE G 4 214 ? 149.007 147.775 145.808 1.00 107.97 ? 67  PHE Q CG  1 
ATOM 9398  C CD1 . PHE G 4 214 ? 149.665 146.610 145.460 1.00 107.97 ? 67  PHE Q CD1 1 
ATOM 9399  C CD2 . PHE G 4 214 ? 149.672 148.701 146.593 1.00 107.97 ? 67  PHE Q CD2 1 
ATOM 9400  C CE1 . PHE G 4 214 ? 150.962 146.379 145.874 1.00 107.97 ? 67  PHE Q CE1 1 
ATOM 9401  C CE2 . PHE G 4 214 ? 150.965 148.476 147.011 1.00 107.97 ? 67  PHE Q CE2 1 
ATOM 9402  C CZ  . PHE G 4 214 ? 151.612 147.312 146.653 1.00 107.97 ? 67  PHE Q CZ  1 
ATOM 9403  N N   . ILE G 4 215 ? 144.553 147.557 144.501 1.00 101.86 ? 68  ILE Q N   1 
ATOM 9404  C CA  . ILE G 4 215 ? 143.151 147.959 144.567 1.00 101.86 ? 68  ILE Q CA  1 
ATOM 9405  C C   . ILE G 4 215 ? 142.283 146.798 145.033 1.00 101.86 ? 68  ILE Q C   1 
ATOM 9406  O O   . ILE G 4 215 ? 141.275 147.005 145.720 1.00 101.86 ? 68  ILE Q O   1 
ATOM 9407  C CB  . ILE G 4 215 ? 142.670 148.521 143.216 1.00 101.86 ? 68  ILE Q CB  1 
ATOM 9408  C CG1 . ILE G 4 215 ? 143.061 147.597 142.068 1.00 101.86 ? 68  ILE Q CG1 1 
ATOM 9409  C CG2 . ILE G 4 215 ? 143.232 149.915 142.992 1.00 101.86 ? 68  ILE Q CG2 1 
ATOM 9410  C CD1 . ILE G 4 215 ? 142.719 148.144 140.707 1.00 101.86 ? 68  ILE Q CD1 1 
ATOM 9411  N N   . ALA G 4 216 ? 142.642 145.568 144.663 1.00 104.53 ? 69  ALA Q N   1 
ATOM 9412  C CA  . ALA G 4 216 ? 141.973 144.407 145.238 1.00 104.53 ? 69  ALA Q CA  1 
ATOM 9413  C C   . ALA G 4 216 ? 142.229 144.317 146.737 1.00 104.53 ? 69  ALA Q C   1 
ATOM 9414  O O   . ALA G 4 216 ? 141.310 144.041 147.516 1.00 104.53 ? 69  ALA Q O   1 
ATOM 9415  C CB  . ALA G 4 216 ? 142.436 143.131 144.538 1.00 104.53 ? 69  ALA Q CB  1 
ATOM 9416  N N   . SER G 4 217 ? 143.475 144.549 147.159 1.00 104.48 ? 70  SER Q N   1 
ATOM 9417  C CA  . SER G 4 217 ? 143.790 144.514 148.583 1.00 104.48 ? 70  SER Q CA  1 
ATOM 9418  C C   . SER G 4 217 ? 143.018 145.583 149.340 1.00 104.48 ? 70  SER Q C   1 
ATOM 9419  O O   . SER G 4 217 ? 142.473 145.321 150.419 1.00 104.48 ? 70  SER Q O   1 
ATOM 9420  C CB  . SER G 4 217 ? 145.292 144.686 148.794 1.00 104.48 ? 70  SER Q CB  1 
ATOM 9421  O OG  . SER G 4 217 ? 145.708 145.996 148.452 1.00 104.48 ? 70  SER Q OG  1 
ATOM 9422  N N   . LEU G 4 218 ? 142.959 146.797 148.787 1.00 103.97 ? 71  LEU Q N   1 
ATOM 9423  C CA  . LEU G 4 218 ? 142.115 147.833 149.369 1.00 103.97 ? 71  LEU Q CA  1 
ATOM 9424  C C   . LEU G 4 218 ? 140.665 147.381 149.407 1.00 103.97 ? 71  LEU Q C   1 
ATOM 9425  O O   . LEU G 4 218 ? 139.935 147.685 150.356 1.00 103.97 ? 71  LEU Q O   1 
ATOM 9426  C CB  . LEU G 4 218 ? 142.251 149.130 148.573 1.00 103.97 ? 71  LEU Q CB  1 
ATOM 9427  C CG  . LEU G 4 218 ? 143.445 150.034 148.878 1.00 103.97 ? 71  LEU Q CG  1 
ATOM 9428  C CD1 . LEU G 4 218 ? 143.857 150.803 147.639 1.00 103.97 ? 71  LEU Q CD1 1 
ATOM 9429  C CD2 . LEU G 4 218 ? 143.122 150.981 150.025 1.00 103.97 ? 71  LEU Q CD2 1 
ATOM 9430  N N   . ALA G 4 219 ? 140.228 146.656 148.376 1.00 97.97  ? 72  ALA Q N   1 
ATOM 9431  C CA  . ALA G 4 219 ? 138.885 146.094 148.399 1.00 97.97  ? 72  ALA Q CA  1 
ATOM 9432  C C   . ALA G 4 219 ? 138.752 145.018 149.471 1.00 97.97  ? 72  ALA Q C   1 
ATOM 9433  O O   . ALA G 4 219 ? 137.869 145.101 150.332 1.00 97.97  ? 72  ALA Q O   1 
ATOM 9434  C CB  . ALA G 4 219 ? 138.523 145.537 147.023 1.00 97.97  ? 72  ALA Q CB  1 
ATOM 9435  N N   . VAL G 4 220 ? 139.655 144.029 149.470 1.00 100.99 ? 73  VAL Q N   1 
ATOM 9436  C CA  . VAL G 4 220 ? 139.519 142.902 150.392 1.00 100.99 ? 73  VAL Q CA  1 
ATOM 9437  C C   . VAL G 4 220 ? 139.634 143.363 151.838 1.00 100.99 ? 73  VAL Q C   1 
ATOM 9438  O O   . VAL G 4 220 ? 139.041 142.753 152.735 1.00 100.99 ? 73  VAL Q O   1 
ATOM 9439  C CB  . VAL G 4 220 ? 140.538 141.789 150.067 1.00 100.99 ? 73  VAL Q CB  1 
ATOM 9440  C CG1 . VAL G 4 220 ? 141.927 142.148 150.556 1.00 100.99 ? 73  VAL Q CG1 1 
ATOM 9441  C CG2 . VAL G 4 220 ? 140.094 140.461 150.675 1.00 100.99 ? 73  VAL Q CG2 1 
ATOM 9442  N N   . ALA G 4 221 ? 140.384 144.437 152.094 1.00 99.95  ? 74  ALA Q N   1 
ATOM 9443  C CA  . ALA G 4 221 ? 140.406 145.005 153.436 1.00 99.95  ? 74  ALA Q CA  1 
ATOM 9444  C C   . ALA G 4 221 ? 139.033 145.537 153.828 1.00 99.95  ? 74  ALA Q C   1 
ATOM 9445  O O   . ALA G 4 221 ? 138.667 145.524 155.008 1.00 99.95  ? 74  ALA Q O   1 
ATOM 9446  C CB  . ALA G 4 221 ? 141.457 146.112 153.521 1.00 99.95  ? 74  ALA Q CB  1 
ATOM 9447  N N   . ASP G 4 222 ? 138.261 146.021 152.856 1.00 98.68  ? 75  ASP Q N   1 
ATOM 9448  C CA  . ASP G 4 222 ? 136.998 146.660 153.197 1.00 98.68  ? 75  ASP Q CA  1 
ATOM 9449  C C   . ASP G 4 222 ? 135.894 145.648 153.470 1.00 98.68  ? 75  ASP Q C   1 
ATOM 9450  O O   . ASP G 4 222 ? 135.014 145.915 154.294 1.00 98.68  ? 75  ASP Q O   1 
ATOM 9451  C CB  . ASP G 4 222 ? 136.585 147.629 152.095 1.00 98.68  ? 75  ASP Q CB  1 
ATOM 9452  C CG  . ASP G 4 222 ? 137.587 148.746 151.907 1.00 98.68  ? 75  ASP Q CG  1 
ATOM 9453  O OD1 . ASP G 4 222 ? 138.456 148.909 152.788 1.00 98.68  ? 75  ASP Q OD1 1 
ATOM 9454  O OD2 . ASP G 4 222 ? 137.514 149.462 150.887 1.00 98.68  ? 75  ASP Q OD2 1 
ATOM 9455  N N   . LEU G 4 223 ? 135.886 144.499 152.785 1.00 92.66  ? 76  LEU Q N   1 
ATOM 9456  C CA  . LEU G 4 223 ? 134.881 143.504 153.150 1.00 92.66  ? 76  LEU Q CA  1 
ATOM 9457  C C   . LEU G 4 223 ? 135.142 142.961 154.543 1.00 92.66  ? 76  LEU Q C   1 
ATOM 9458  O O   . LEU G 4 223 ? 134.219 142.490 155.215 1.00 92.66  ? 76  LEU Q O   1 
ATOM 9459  C CB  . LEU G 4 223 ? 134.775 142.348 152.147 1.00 92.66  ? 76  LEU Q CB  1 
ATOM 9460  C CG  . LEU G 4 223 ? 134.628 142.486 150.628 1.00 92.66  ? 76  LEU Q CG  1 
ATOM 9461  C CD1 . LEU G 4 223 ? 135.927 142.775 149.923 1.00 92.66  ? 76  LEU Q CD1 1 
ATOM 9462  C CD2 . LEU G 4 223 ? 133.978 141.246 150.050 1.00 92.66  ? 76  LEU Q CD2 1 
ATOM 9463  N N   . THR G 4 224 ? 136.391 143.024 154.999 1.00 88.82  ? 77  THR Q N   1 
ATOM 9464  C CA  . THR G 4 224 ? 136.681 142.669 156.377 1.00 88.82  ? 77  THR Q CA  1 
ATOM 9465  C C   . THR G 4 224 ? 136.094 143.671 157.358 1.00 88.82  ? 77  THR Q C   1 
ATOM 9466  O O   . THR G 4 224 ? 136.113 143.414 158.566 1.00 88.82  ? 77  THR Q O   1 
ATOM 9467  C CB  . THR G 4 224 ? 138.189 142.552 156.588 1.00 88.82  ? 77  THR Q CB  1 
ATOM 9468  O OG1 . THR G 4 224 ? 138.819 143.796 156.266 1.00 88.82  ? 77  THR Q OG1 1 
ATOM 9469  C CG2 . THR G 4 224 ? 138.760 141.468 155.701 1.00 88.82  ? 77  THR Q CG2 1 
ATOM 9470  N N   . PHE G 4 225 ? 135.587 144.801 156.870 1.00 85.10  ? 78  PHE Q N   1 
ATOM 9471  C CA  . PHE G 4 225 ? 134.931 145.808 157.693 1.00 85.10  ? 78  PHE Q CA  1 
ATOM 9472  C C   . PHE G 4 225 ? 133.417 145.617 157.729 1.00 85.10  ? 78  PHE Q C   1 
ATOM 9473  O O   . PHE G 4 225 ? 132.810 145.640 158.803 1.00 85.10  ? 78  PHE Q O   1 
ATOM 9474  C CB  . PHE G 4 225 ? 135.279 147.205 157.170 1.00 85.10  ? 78  PHE Q CB  1 
ATOM 9475  C CG  . PHE G 4 225 ? 135.297 148.266 158.225 1.00 85.10  ? 78  PHE Q CG  1 
ATOM 9476  C CD1 . PHE G 4 225 ? 134.453 148.193 159.318 1.00 85.10  ? 78  PHE Q CD1 1 
ATOM 9477  C CD2 . PHE G 4 225 ? 136.161 149.339 158.123 1.00 85.10  ? 78  PHE Q CD2 1 
ATOM 9478  C CE1 . PHE G 4 225 ? 134.465 149.172 160.285 1.00 85.10  ? 78  PHE Q CE1 1 
ATOM 9479  C CE2 . PHE G 4 225 ? 136.181 150.322 159.089 1.00 85.10  ? 78  PHE Q CE2 1 
ATOM 9480  C CZ  . PHE G 4 225 ? 135.332 150.237 160.171 1.00 85.10  ? 78  PHE Q CZ  1 
ATOM 9481  N N   . VAL G 4 226 ? 132.792 145.427 156.566 1.00 84.55  ? 79  VAL Q N   1 
ATOM 9482  C CA  . VAL G 4 226 ? 131.345 145.275 156.533 1.00 84.55  ? 79  VAL Q CA  1 
ATOM 9483  C C   . VAL G 4 226 ? 130.896 143.960 157.157 1.00 84.55  ? 79  VAL Q C   1 
ATOM 9484  O O   . VAL G 4 226 ? 129.734 143.839 157.554 1.00 84.55  ? 79  VAL Q O   1 
ATOM 9485  C CB  . VAL G 4 226 ? 130.814 145.396 155.093 1.00 84.55  ? 79  VAL Q CB  1 
ATOM 9486  C CG1 . VAL G 4 226 ? 130.856 146.846 154.634 1.00 84.55  ? 79  VAL Q CG1 1 
ATOM 9487  C CG2 . VAL G 4 226 ? 131.598 144.498 154.154 1.00 84.55  ? 79  VAL Q CG2 1 
ATOM 9488  N N   . VAL G 4 227 ? 131.777 142.961 157.249 1.00 79.95  ? 80  VAL Q N   1 
ATOM 9489  C CA  . VAL G 4 227 ? 131.394 141.731 157.933 1.00 79.95  ? 80  VAL Q CA  1 
ATOM 9490  C C   . VAL G 4 227 ? 131.212 141.985 159.422 1.00 79.95  ? 80  VAL Q C   1 
ATOM 9491  O O   . VAL G 4 227 ? 130.387 141.332 160.074 1.00 79.95  ? 80  VAL Q O   1 
ATOM 9492  C CB  . VAL G 4 227 ? 132.419 140.611 157.677 1.00 79.95  ? 80  VAL Q CB  1 
ATOM 9493  C CG1 . VAL G 4 227 ? 132.334 140.127 156.235 1.00 79.95  ? 80  VAL Q CG1 1 
ATOM 9494  C CG2 . VAL G 4 227 ? 133.824 141.077 158.017 1.00 79.95  ? 80  VAL Q CG2 1 
ATOM 9495  N N   . THR G 4 228 ? 131.968 142.925 159.985 1.00 75.29  ? 81  THR Q N   1 
ATOM 9496  C CA  . THR G 4 228 ? 131.882 143.247 161.399 1.00 75.29  ? 81  THR Q CA  1 
ATOM 9497  C C   . THR G 4 228 ? 131.068 144.497 161.682 1.00 75.29  ? 81  THR Q C   1 
ATOM 9498  O O   . THR G 4 228 ? 130.765 144.764 162.849 1.00 75.29  ? 81  THR Q O   1 
ATOM 9499  C CB  . THR G 4 228 ? 133.287 143.425 161.989 1.00 75.29  ? 81  THR Q CB  1 
ATOM 9500  O OG1 . THR G 4 228 ? 134.036 144.329 161.170 1.00 75.29  ? 81  THR Q OG1 1 
ATOM 9501  C CG2 . THR G 4 228 ? 134.011 142.091 162.050 1.00 75.29  ? 81  THR Q CG2 1 
ATOM 9502  N N   . LEU G 4 229 ? 130.717 145.269 160.658 1.00 77.24  ? 82  LEU Q N   1 
ATOM 9503  C CA  . LEU G 4 229 ? 129.980 146.511 160.880 1.00 77.24  ? 82  LEU Q CA  1 
ATOM 9504  C C   . LEU G 4 229 ? 128.617 146.295 161.527 1.00 77.24  ? 82  LEU Q C   1 
ATOM 9505  O O   . LEU G 4 229 ? 128.284 147.041 162.464 1.00 77.24  ? 82  LEU Q O   1 
ATOM 9506  C CB  . LEU G 4 229 ? 129.863 147.277 159.558 1.00 77.24  ? 82  LEU Q CB  1 
ATOM 9507  C CG  . LEU G 4 229 ? 129.832 148.804 159.663 1.00 77.24  ? 82  LEU Q CG  1 
ATOM 9508  C CD1 . LEU G 4 229 ? 130.638 149.288 160.858 1.00 77.24  ? 82  LEU Q CD1 1 
ATOM 9509  C CD2 . LEU G 4 229 ? 130.350 149.430 158.382 1.00 77.24  ? 82  LEU Q CD2 1 
ATOM 9510  N N   . PRO G 4 230 ? 127.782 145.342 161.094 1.00 70.30  ? 83  PRO Q N   1 
ATOM 9511  C CA  . PRO G 4 230 ? 126.505 145.139 161.795 1.00 70.30  ? 83  PRO Q CA  1 
ATOM 9512  C C   . PRO G 4 230 ? 126.678 144.763 163.252 1.00 70.30  ? 83  PRO Q C   1 
ATOM 9513  O O   . PRO G 4 230 ? 125.826 145.111 164.078 1.00 70.30  ? 83  PRO Q O   1 
ATOM 9514  C CB  . PRO G 4 230 ? 125.838 144.014 160.993 1.00 70.30  ? 83  PRO Q CB  1 
ATOM 9515  C CG  . PRO G 4 230 ? 126.951 143.350 160.268 1.00 70.30  ? 83  PRO Q CG  1 
ATOM 9516  C CD  . PRO G 4 230 ? 127.894 144.448 159.932 1.00 70.30  ? 83  PRO Q CD  1 
ATOM 9517  N N   . LEU G 4 231 ? 127.752 144.051 163.594 1.00 70.80  ? 84  LEU Q N   1 
ATOM 9518  C CA  . LEU G 4 231 ? 128.046 143.792 164.997 1.00 70.80  ? 84  LEU Q CA  1 
ATOM 9519  C C   . LEU G 4 231 ? 128.315 145.093 165.736 1.00 70.80  ? 84  LEU Q C   1 
ATOM 9520  O O   . LEU G 4 231 ? 127.760 145.340 166.811 1.00 70.80  ? 84  LEU Q O   1 
ATOM 9521  C CB  . LEU G 4 231 ? 129.244 142.851 165.115 1.00 70.80  ? 84  LEU Q CB  1 
ATOM 9522  C CG  . LEU G 4 231 ? 129.006 141.348 164.956 1.00 70.80  ? 84  LEU Q CG  1 
ATOM 9523  C CD1 . LEU G 4 231 ? 128.770 140.974 163.499 1.00 70.80  ? 84  LEU Q CD1 1 
ATOM 9524  C CD2 . LEU G 4 231 ? 130.182 140.571 165.520 1.00 70.80  ? 84  LEU Q CD2 1 
ATOM 9525  N N   . TRP G 4 232 ? 129.162 145.949 165.159 1.00 66.97  ? 85  TRP Q N   1 
ATOM 9526  C CA  . TRP G 4 232 ? 129.443 147.243 165.767 1.00 66.97  ? 85  TRP Q CA  1 
ATOM 9527  C C   . TRP G 4 232 ? 128.202 148.120 165.777 1.00 66.97  ? 85  TRP Q C   1 
ATOM 9528  O O   . TRP G 4 232 ? 128.056 148.993 166.641 1.00 66.97  ? 85  TRP Q O   1 
ATOM 9529  C CB  . TRP G 4 232 ? 130.581 147.932 165.022 1.00 66.97  ? 85  TRP Q CB  1 
ATOM 9530  C CG  . TRP G 4 232 ? 131.914 147.330 165.293 1.00 66.97  ? 85  TRP Q CG  1 
ATOM 9531  C CD1 . TRP G 4 232 ? 132.697 146.654 164.410 1.00 66.97  ? 85  TRP Q CD1 1 
ATOM 9532  C CD2 . TRP G 4 232 ? 132.633 147.356 166.529 1.00 66.97  ? 85  TRP Q CD2 1 
ATOM 9533  N NE1 . TRP G 4 232 ? 133.856 146.248 165.019 1.00 66.97  ? 85  TRP Q NE1 1 
ATOM 9534  C CE2 . TRP G 4 232 ? 133.840 146.666 166.323 1.00 66.97  ? 85  TRP Q CE2 1 
ATOM 9535  C CE3 . TRP G 4 232 ? 132.372 147.892 167.790 1.00 66.97  ? 85  TRP Q CE3 1 
ATOM 9536  C CZ2 . TRP G 4 232 ? 134.787 146.506 167.328 1.00 66.97  ? 85  TRP Q CZ2 1 
ATOM 9537  C CZ3 . TRP G 4 232 ? 133.310 147.727 168.786 1.00 66.97  ? 85  TRP Q CZ3 1 
ATOM 9538  C CH2 . TRP G 4 232 ? 134.502 147.039 168.549 1.00 66.97  ? 85  TRP Q CH2 1 
ATOM 9539  N N   . ALA G 4 233 ? 127.302 147.916 164.814 1.00 73.62  ? 86  ALA Q N   1 
ATOM 9540  C CA  . ALA G 4 233 ? 126.048 148.658 164.814 1.00 73.62  ? 86  ALA Q CA  1 
ATOM 9541  C C   . ALA G 4 233 ? 125.238 148.342 166.060 1.00 73.62  ? 86  ALA Q C   1 
ATOM 9542  O O   . ALA G 4 233 ? 124.617 149.233 166.652 1.00 73.62  ? 86  ALA Q O   1 
ATOM 9543  C CB  . ALA G 4 233 ? 125.246 148.342 163.553 1.00 73.62  ? 86  ALA Q CB  1 
ATOM 9544  N N   . THR G 4 234 ? 125.235 147.076 166.474 1.00 76.88  ? 87  THR Q N   1 
ATOM 9545  C CA  . THR G 4 234 ? 124.615 146.702 167.738 1.00 76.88  ? 87  THR Q CA  1 
ATOM 9546  C C   . THR G 4 234 ? 125.467 147.125 168.928 1.00 76.88  ? 87  THR Q C   1 
ATOM 9547  O O   . THR G 4 234 ? 124.932 147.350 170.019 1.00 76.88  ? 87  THR Q O   1 
ATOM 9548  C CB  . THR G 4 234 ? 124.367 145.192 167.774 1.00 76.88  ? 87  THR Q CB  1 
ATOM 9549  O OG1 . THR G 4 234 ? 123.873 144.759 166.501 1.00 76.88  ? 87  THR Q OG1 1 
ATOM 9550  C CG2 . THR G 4 234 ? 123.344 144.843 168.846 1.00 76.88  ? 87  THR Q CG2 1 
ATOM 9551  N N   . TYR G 4 235 ? 126.783 147.240 168.739 1.00 81.41  ? 88  TYR Q N   1 
ATOM 9552  C CA  . TYR G 4 235 ? 127.656 147.685 169.820 1.00 81.41  ? 88  TYR Q CA  1 
ATOM 9553  C C   . TYR G 4 235 ? 127.242 149.063 170.315 1.00 81.41  ? 88  TYR Q C   1 
ATOM 9554  O O   . TYR G 4 235 ? 126.780 149.218 171.450 1.00 81.41  ? 88  TYR Q O   1 
ATOM 9555  C CB  . TYR G 4 235 ? 129.113 147.680 169.347 1.00 81.41  ? 88  TYR Q CB  1 
ATOM 9556  C CG  . TYR G 4 235 ? 130.130 148.138 170.374 1.00 81.41  ? 88  TYR Q CG  1 
ATOM 9557  C CD1 . TYR G 4 235 ? 130.364 149.487 170.605 1.00 81.41  ? 88  TYR Q CD1 1 
ATOM 9558  C CD2 . TYR G 4 235 ? 130.852 147.220 171.116 1.00 81.41  ? 88  TYR Q CD2 1 
ATOM 9559  C CE1 . TYR G 4 235 ? 131.296 149.900 171.535 1.00 81.41  ? 88  TYR Q CE1 1 
ATOM 9560  C CE2 . TYR G 4 235 ? 131.779 147.622 172.052 1.00 81.41  ? 88  TYR Q CE2 1 
ATOM 9561  C CZ  . TYR G 4 235 ? 131.996 148.964 172.260 1.00 81.41  ? 88  TYR Q CZ  1 
ATOM 9562  O OH  . TYR G 4 235 ? 132.923 149.370 173.193 1.00 81.41  ? 88  TYR Q OH  1 
ATOM 9563  N N   . THR G 4 236 ? 127.364 150.068 169.464 1.00 89.18  ? 89  THR Q N   1 
ATOM 9564  C CA  . THR G 4 236 ? 126.975 151.413 169.862 1.00 89.18  ? 89  THR Q CA  1 
ATOM 9565  C C   . THR G 4 236 ? 125.477 151.633 169.811 1.00 89.18  ? 89  THR Q C   1 
ATOM 9566  O O   . THR G 4 236 ? 125.060 152.796 169.900 1.00 89.18  ? 89  THR Q O   1 
ATOM 9567  C CB  . THR G 4 236 ? 127.678 152.446 168.980 1.00 89.18  ? 89  THR Q CB  1 
ATOM 9568  O OG1 . THR G 4 236 ? 127.350 153.766 169.430 1.00 89.18  ? 89  THR Q OG1 1 
ATOM 9569  C CG2 . THR G 4 236 ? 127.241 152.289 167.533 1.00 89.18  ? 89  THR Q CG2 1 
ATOM 9570  N N   . TYR G 4 237 ? 124.647 150.596 169.674 1.00 78.50  ? 90  TYR Q N   1 
ATOM 9571  C CA  . TYR G 4 237 ? 123.211 150.823 169.567 1.00 78.50  ? 90  TYR Q CA  1 
ATOM 9572  C C   . TYR G 4 237 ? 122.625 151.282 170.896 1.00 78.50  ? 90  TYR Q C   1 
ATOM 9573  O O   . TYR G 4 237 ? 122.111 152.400 171.008 1.00 78.50  ? 90  TYR Q O   1 
ATOM 9574  C CB  . TYR G 4 237 ? 122.502 149.560 169.084 1.00 78.50  ? 90  TYR Q CB  1 
ATOM 9575  C CG  . TYR G 4 237 ? 121.003 149.722 169.019 1.00 78.50  ? 90  TYR Q CG  1 
ATOM 9576  C CD1 . TYR G 4 237 ? 120.408 150.419 167.977 1.00 78.50  ? 90  TYR Q CD1 1 
ATOM 9577  C CD2 . TYR G 4 237 ? 120.183 149.188 170.000 1.00 78.50  ? 90  TYR Q CD2 1 
ATOM 9578  C CE1 . TYR G 4 237 ? 119.040 150.575 167.912 1.00 78.50  ? 90  TYR Q CE1 1 
ATOM 9579  C CE2 . TYR G 4 237 ? 118.811 149.341 169.942 1.00 78.50  ? 90  TYR Q CE2 1 
ATOM 9580  C CZ  . TYR G 4 237 ? 118.248 150.034 168.896 1.00 78.50  ? 90  TYR Q CZ  1 
ATOM 9581  O OH  . TYR G 4 237 ? 116.884 150.186 168.834 1.00 78.50  ? 90  TYR Q OH  1 
ATOM 9582  N N   . ARG G 4 238 ? 122.694 150.432 171.922 1.00 79.18  ? 91  ARG Q N   1 
ATOM 9583  C CA  . ARG G 4 238 ? 122.114 150.815 173.209 1.00 79.18  ? 91  ARG Q CA  1 
ATOM 9584  C C   . ARG G 4 238 ? 123.082 151.693 173.996 1.00 79.18  ? 91  ARG Q C   1 
ATOM 9585  O O   . ARG G 4 238 ? 122.833 152.885 174.196 1.00 79.18  ? 91  ARG Q O   1 
ATOM 9586  C CB  . ARG G 4 238 ? 121.733 149.564 174.005 1.00 79.18  ? 91  ARG Q CB  1 
ATOM 9587  C CG  . ARG G 4 238 ? 120.514 148.836 173.468 1.00 79.18  ? 91  ARG Q CG  1 
ATOM 9588  C CD  . ARG G 4 238 ? 119.275 149.717 173.499 1.00 79.18  ? 91  ARG Q CD  1 
ATOM 9589  N NE  . ARG G 4 238 ? 119.134 150.427 174.764 1.00 79.18  ? 91  ARG Q NE  1 
ATOM 9590  C CZ  . ARG G 4 238 ? 119.147 151.748 174.889 1.00 79.18  ? 91  ARG Q CZ  1 
ATOM 9591  N NH1 . ARG G 4 238 ? 119.285 152.540 173.839 1.00 79.18  ? 91  ARG Q NH1 1 
ATOM 9592  N NH2 . ARG G 4 238 ? 119.015 152.286 176.098 1.00 79.18  ? 91  ARG Q NH2 1 
ATOM 9593  N N   . ASP G 4 239 ? 124.198 151.115 174.445 1.00 81.07  ? 92  ASP Q N   1 
ATOM 9594  C CA  . ASP G 4 239 ? 125.327 151.911 174.921 1.00 81.07  ? 92  ASP Q CA  1 
ATOM 9595  C C   . ASP G 4 239 ? 126.557 151.007 174.884 1.00 81.07  ? 92  ASP Q C   1 
ATOM 9596  O O   . ASP G 4 239 ? 126.777 150.231 175.817 1.00 81.07  ? 92  ASP Q O   1 
ATOM 9597  C CB  . ASP G 4 239 ? 125.074 152.457 176.319 1.00 81.07  ? 92  ASP Q CB  1 
ATOM 9598  C CG  . ASP G 4 239 ? 126.330 153.013 176.967 1.00 81.07  ? 92  ASP Q CG  1 
ATOM 9599  O OD1 . ASP G 4 239 ? 126.657 154.192 176.717 1.00 81.07  ? 92  ASP Q OD1 1 
ATOM 9600  O OD2 . ASP G 4 239 ? 126.987 152.274 177.731 1.00 81.07  ? 92  ASP Q OD2 1 
ATOM 9601  N N   . TYR G 4 240 ? 127.347 151.126 173.816 1.00 86.40  ? 93  TYR Q N   1 
ATOM 9602  C CA  . TYR G 4 240 ? 128.610 150.408 173.660 1.00 86.40  ? 93  TYR Q CA  1 
ATOM 9603  C C   . TYR G 4 240 ? 128.504 148.943 174.079 1.00 86.40  ? 93  TYR Q C   1 
ATOM 9604  O O   . TYR G 4 240 ? 129.482 148.353 174.545 1.00 86.40  ? 93  TYR Q O   1 
ATOM 9605  C CB  . TYR G 4 240 ? 129.712 151.109 174.459 1.00 86.40  ? 93  TYR Q CB  1 
ATOM 9606  C CG  . TYR G 4 240 ? 130.132 152.439 173.870 1.00 86.40  ? 93  TYR Q CG  1 
ATOM 9607  C CD1 . TYR G 4 240 ? 129.875 152.743 172.539 1.00 86.40  ? 93  TYR Q CD1 1 
ATOM 9608  C CD2 . TYR G 4 240 ? 130.790 153.387 174.642 1.00 86.40  ? 93  TYR Q CD2 1 
ATOM 9609  C CE1 . TYR G 4 240 ? 130.256 153.953 171.995 1.00 86.40  ? 93  TYR Q CE1 1 
ATOM 9610  C CE2 . TYR G 4 240 ? 131.176 154.602 174.106 1.00 86.40  ? 93  TYR Q CE2 1 
ATOM 9611  C CZ  . TYR G 4 240 ? 130.906 154.878 172.782 1.00 86.40  ? 93  TYR Q CZ  1 
ATOM 9612  O OH  . TYR G 4 240 ? 131.288 156.085 172.242 1.00 86.40  ? 93  TYR Q OH  1 
ATOM 9613  N N   . ASP G 4 241 ? 127.325 148.349 173.899 1.00 91.22  ? 94  ASP Q N   1 
ATOM 9614  C CA  . ASP G 4 241 ? 127.015 147.030 174.438 1.00 91.22  ? 94  ASP Q CA  1 
ATOM 9615  C C   . ASP G 4 241 ? 127.318 145.962 173.399 1.00 91.22  ? 94  ASP Q C   1 
ATOM 9616  O O   . ASP G 4 241 ? 126.783 146.005 172.287 1.00 91.22  ? 94  ASP Q O   1 
ATOM 9617  C CB  . ASP G 4 241 ? 125.546 146.949 174.850 1.00 91.22  ? 94  ASP Q CB  1 
ATOM 9618  C CG  . ASP G 4 241 ? 125.213 145.655 175.574 1.00 91.22  ? 94  ASP Q CG  1 
ATOM 9619  O OD1 . ASP G 4 241 ? 126.142 144.874 175.871 1.00 91.22  ? 94  ASP Q OD1 1 
ATOM 9620  O OD2 . ASP G 4 241 ? 124.017 145.415 175.842 1.00 91.22  ? 94  ASP Q OD2 1 
ATOM 9621  N N   . TRP G 4 242 ? 128.149 144.990 173.765 1.00 83.71  ? 95  TRP Q N   1 
ATOM 9622  C CA  . TRP G 4 242 ? 128.482 143.896 172.858 1.00 83.71  ? 95  TRP Q CA  1 
ATOM 9623  C C   . TRP G 4 242 ? 128.564 142.612 173.668 1.00 83.71  ? 95  TRP Q C   1 
ATOM 9624  O O   . TRP G 4 242 ? 129.595 142.306 174.282 1.00 83.71  ? 95  TRP Q O   1 
ATOM 9625  C CB  . TRP G 4 242 ? 129.752 144.222 172.070 1.00 83.71  ? 95  TRP Q CB  1 
ATOM 9626  C CG  . TRP G 4 242 ? 130.302 143.144 171.209 1.00 83.71  ? 95  TRP Q CG  1 
ATOM 9627  C CD1 . TRP G 4 242 ? 129.983 141.824 171.226 1.00 83.71  ? 95  TRP Q CD1 1 
ATOM 9628  C CD2 . TRP G 4 242 ? 131.074 143.343 170.024 1.00 83.71  ? 95  TRP Q CD2 1 
ATOM 9629  N NE1 . TRP G 4 242 ? 130.623 141.166 170.215 1.00 83.71  ? 95  TRP Q NE1 1 
ATOM 9630  C CE2 . TRP G 4 242 ? 131.282 142.081 169.445 1.00 83.71  ? 95  TRP Q CE2 1 
ATOM 9631  C CE3 . TRP G 4 242 ? 131.648 144.462 169.421 1.00 83.71  ? 95  TRP Q CE3 1 
ATOM 9632  C CZ2 . TRP G 4 242 ? 132.034 141.904 168.298 1.00 83.71  ? 95  TRP Q CZ2 1 
ATOM 9633  C CZ3 . TRP G 4 242 ? 132.399 144.284 168.287 1.00 83.71  ? 95  TRP Q CZ3 1 
ATOM 9634  C CH2 . TRP G 4 242 ? 132.580 143.016 167.734 1.00 83.71  ? 95  TRP Q CH2 1 
ATOM 9635  N N   . PRO G 4 243 ? 127.491 141.823 173.672 1.00 85.60  ? 96  PRO Q N   1 
ATOM 9636  C CA  . PRO G 4 243 ? 127.461 140.569 174.429 1.00 85.60  ? 96  PRO Q CA  1 
ATOM 9637  C C   . PRO G 4 243 ? 127.973 139.359 173.664 1.00 85.60  ? 96  PRO Q C   1 
ATOM 9638  O O   . PRO G 4 243 ? 128.006 138.263 174.235 1.00 85.60  ? 96  PRO Q O   1 
ATOM 9639  C CB  . PRO G 4 243 ? 125.965 140.417 174.724 1.00 85.60  ? 96  PRO Q CB  1 
ATOM 9640  C CG  . PRO G 4 243 ? 125.319 140.965 173.481 1.00 85.60  ? 96  PRO Q CG  1 
ATOM 9641  C CD  . PRO G 4 243 ? 126.220 142.072 172.973 1.00 85.60  ? 96  PRO Q CD  1 
ATOM 9642  N N   . PHE G 4 244 ? 128.378 139.523 172.406 1.00 78.10  ? 97  PHE Q N   1 
ATOM 9643  C CA  . PHE G 4 244 ? 128.742 138.375 171.590 1.00 78.10  ? 97  PHE Q CA  1 
ATOM 9644  C C   . PHE G 4 244 ? 130.029 137.715 172.057 1.00 78.10  ? 97  PHE Q C   1 
ATOM 9645  O O   . PHE G 4 244 ? 130.375 136.644 171.548 1.00 78.10  ? 97  PHE Q O   1 
ATOM 9646  C CB  . PHE G 4 244 ? 128.875 138.746 170.106 1.00 78.10  ? 97  PHE Q CB  1 
ATOM 9647  C CG  . PHE G 4 244 ? 127.791 139.662 169.581 1.00 78.10  ? 97  PHE Q CG  1 
ATOM 9648  C CD1 . PHE G 4 244 ? 126.561 139.772 170.212 1.00 78.10  ? 97  PHE Q CD1 1 
ATOM 9649  C CD2 . PHE G 4 244 ? 127.994 140.374 168.412 1.00 78.10  ? 97  PHE Q CD2 1 
ATOM 9650  C CE1 . PHE G 4 244 ? 125.580 140.604 169.715 1.00 78.10  ? 97  PHE Q CE1 1 
ATOM 9651  C CE2 . PHE G 4 244 ? 127.013 141.206 167.910 1.00 78.10  ? 97  PHE Q CE2 1 
ATOM 9652  C CZ  . PHE G 4 244 ? 125.805 141.318 168.562 1.00 78.10  ? 97  PHE Q CZ  1 
ATOM 9653  N N   . GLY G 4 245 ? 130.743 138.319 172.999 1.00 75.11  ? 98  GLY Q N   1 
ATOM 9654  C CA  . GLY G 4 245 ? 131.850 137.633 173.631 1.00 75.11  ? 98  GLY Q CA  1 
ATOM 9655  C C   . GLY G 4 245 ? 133.188 138.315 173.477 1.00 75.11  ? 98  GLY Q C   1 
ATOM 9656  O O   . GLY G 4 245 ? 133.362 139.188 172.623 1.00 75.11  ? 98  GLY Q O   1 
ATOM 9657  N N   . THR G 4 246 ? 134.146 137.911 174.311 1.00 84.81  ? 99  THR Q N   1 
ATOM 9658  C CA  . THR G 4 246 ? 135.464 138.535 174.295 1.00 84.81  ? 99  THR Q CA  1 
ATOM 9659  C C   . THR G 4 246 ? 136.187 138.275 172.980 1.00 84.81  ? 99  THR Q C   1 
ATOM 9660  O O   . THR G 4 246 ? 136.733 139.201 172.368 1.00 84.81  ? 99  THR Q O   1 
ATOM 9661  C CB  . THR G 4 246 ? 136.295 138.027 175.473 1.00 84.81  ? 99  THR Q CB  1 
ATOM 9662  O OG1 . THR G 4 246 ? 136.742 136.693 175.203 1.00 84.81  ? 99  THR Q OG1 1 
ATOM 9663  C CG2 . THR G 4 246 ? 135.465 138.022 176.742 1.00 84.81  ? 99  THR Q CG2 1 
ATOM 9664  N N   . PHE G 4 247 ? 136.205 137.016 172.531 1.00 90.23  ? 100 PHE Q N   1 
ATOM 9665  C CA  . PHE G 4 247 ? 136.957 136.670 171.330 1.00 90.23  ? 100 PHE Q CA  1 
ATOM 9666  C C   . PHE G 4 247 ? 136.407 137.382 170.105 1.00 90.23  ? 100 PHE Q C   1 
ATOM 9667  O O   . PHE G 4 247 ? 137.171 137.815 169.233 1.00 90.23  ? 100 PHE Q O   1 
ATOM 9668  C CB  . PHE G 4 247 ? 136.942 135.159 171.106 1.00 90.23  ? 100 PHE Q CB  1 
ATOM 9669  C CG  . PHE G 4 247 ? 137.128 134.761 169.666 1.00 90.23  ? 100 PHE Q CG  1 
ATOM 9670  C CD1 . PHE G 4 247 ? 138.394 134.725 169.102 1.00 90.23  ? 100 PHE Q CD1 1 
ATOM 9671  C CD2 . PHE G 4 247 ? 136.039 134.429 168.875 1.00 90.23  ? 100 PHE Q CD2 1 
ATOM 9672  C CE1 . PHE G 4 247 ? 138.570 134.363 167.780 1.00 90.23  ? 100 PHE Q CE1 1 
ATOM 9673  C CE2 . PHE G 4 247 ? 136.210 134.065 167.552 1.00 90.23  ? 100 PHE Q CE2 1 
ATOM 9674  C CZ  . PHE G 4 247 ? 137.477 134.032 167.004 1.00 90.23  ? 100 PHE Q CZ  1 
ATOM 9675  N N   . PHE G 4 248 ? 135.082 137.488 170.005 1.00 83.05  ? 101 PHE Q N   1 
ATOM 9676  C CA  . PHE G 4 248 ? 134.488 138.038 168.794 1.00 83.05  ? 101 PHE Q CA  1 
ATOM 9677  C C   . PHE G 4 248 ? 134.844 139.508 168.628 1.00 83.05  ? 101 PHE Q C   1 
ATOM 9678  O O   . PHE G 4 248 ? 135.225 139.942 167.536 1.00 83.05  ? 101 PHE Q O   1 
ATOM 9679  C CB  . PHE G 4 248 ? 132.977 137.824 168.806 1.00 83.05  ? 101 PHE Q CB  1 
ATOM 9680  C CG  . PHE G 4 248 ? 132.561 136.564 168.116 1.00 83.05  ? 101 PHE Q CG  1 
ATOM 9681  C CD1 . PHE G 4 248 ? 132.922 136.334 166.800 1.00 83.05  ? 101 PHE Q CD1 1 
ATOM 9682  C CD2 . PHE G 4 248 ? 131.850 135.588 168.792 1.00 83.05  ? 101 PHE Q CD2 1 
ATOM 9683  C CE1 . PHE G 4 248 ? 132.559 135.166 166.160 1.00 83.05  ? 101 PHE Q CE1 1 
ATOM 9684  C CE2 . PHE G 4 248 ? 131.485 134.416 168.158 1.00 83.05  ? 101 PHE Q CE2 1 
ATOM 9685  C CZ  . PHE G 4 248 ? 131.840 134.204 166.840 1.00 83.05  ? 101 PHE Q CZ  1 
ATOM 9686  N N   . CYS G 4 249 ? 134.772 140.288 169.707 1.00 74.57  ? 102 CYS Q N   1 
ATOM 9687  C CA  . CYS G 4 249 ? 135.154 141.683 169.563 1.00 74.57  ? 102 CYS Q CA  1 
ATOM 9688  C C   . CYS G 4 249 ? 136.664 141.870 169.558 1.00 74.57  ? 102 CYS Q C   1 
ATOM 9689  O O   . CYS G 4 249 ? 137.139 142.855 168.994 1.00 74.57  ? 102 CYS Q O   1 
ATOM 9690  C CB  . CYS G 4 249 ? 134.514 142.547 170.649 1.00 74.57  ? 102 CYS Q CB  1 
ATOM 9691  S SG  . CYS G 4 249 ? 135.125 142.349 172.311 1.00 74.57  ? 102 CYS Q SG  1 
ATOM 9692  N N   . LYS G 4 250 ? 137.427 140.942 170.136 1.00 73.57  ? 103 LYS Q N   1 
ATOM 9693  C CA  . LYS G 4 250 ? 138.872 140.937 169.920 1.00 73.57  ? 103 LYS Q CA  1 
ATOM 9694  C C   . LYS G 4 250 ? 139.198 140.855 168.433 1.00 73.57  ? 103 LYS Q C   1 
ATOM 9695  O O   . LYS G 4 250 ? 139.925 141.697 167.888 1.00 73.57  ? 103 LYS Q O   1 
ATOM 9696  C CB  . LYS G 4 250 ? 139.494 139.754 170.664 1.00 73.57  ? 103 LYS Q CB  1 
ATOM 9697  C CG  . LYS G 4 250 ? 140.885 139.994 171.190 1.00 73.57  ? 103 LYS Q CG  1 
ATOM 9698  C CD  . LYS G 4 250 ? 141.270 138.986 172.258 1.00 73.57  ? 103 LYS Q CD  1 
ATOM 9699  C CE  . LYS G 4 250 ? 140.474 139.207 173.527 1.00 73.57  ? 103 LYS Q CE  1 
ATOM 9700  N NZ  . LYS G 4 250 ? 140.665 140.589 174.038 1.00 73.57  ? 103 LYS Q NZ  1 
ATOM 9701  N N   . LEU G 4 251 ? 138.635 139.853 167.757 1.00 81.40  ? 104 LEU Q N   1 
ATOM 9702  C CA  . LEU G 4 251 ? 138.889 139.671 166.332 1.00 81.40  ? 104 LEU Q CA  1 
ATOM 9703  C C   . LEU G 4 251 ? 138.328 140.831 165.521 1.00 81.40  ? 104 LEU Q C   1 
ATOM 9704  O O   . LEU G 4 251 ? 138.947 141.277 164.549 1.00 81.40  ? 104 LEU Q O   1 
ATOM 9705  C CB  . LEU G 4 251 ? 138.296 138.344 165.861 1.00 81.40  ? 104 LEU Q CB  1 
ATOM 9706  C CG  . LEU G 4 251 ? 138.239 138.106 164.352 1.00 81.40  ? 104 LEU Q CG  1 
ATOM 9707  C CD1 . LEU G 4 251 ? 139.632 137.859 163.796 1.00 81.40  ? 104 LEU Q CD1 1 
ATOM 9708  C CD2 . LEU G 4 251 ? 137.317 136.940 164.030 1.00 81.40  ? 104 LEU Q CD2 1 
ATOM 9709  N N   . SER G 4 252 ? 137.157 141.340 165.907 1.00 79.20  ? 105 SER Q N   1 
ATOM 9710  C CA  . SER G 4 252 ? 136.561 142.436 165.156 1.00 79.20  ? 105 SER Q CA  1 
ATOM 9711  C C   . SER G 4 252 ? 137.337 143.732 165.327 1.00 79.20  ? 105 SER Q C   1 
ATOM 9712  O O   . SER G 4 252 ? 137.398 144.528 164.394 1.00 79.20  ? 105 SER Q O   1 
ATOM 9713  C CB  . SER G 4 252 ? 135.124 142.662 165.588 1.00 79.20  ? 105 SER Q CB  1 
ATOM 9714  O OG  . SER G 4 252 ? 135.110 143.626 166.618 1.00 79.20  ? 105 SER Q OG  1 
ATOM 9715  N N   . SER G 4 253 ? 137.895 143.989 166.511 1.00 76.50  ? 106 SER Q N   1 
ATOM 9716  C CA  . SER G 4 253 ? 138.747 145.159 166.674 1.00 76.50  ? 106 SER Q CA  1 
ATOM 9717  C C   . SER G 4 253 ? 140.027 144.999 165.878 1.00 76.50  ? 106 SER Q C   1 
ATOM 9718  O O   . SER G 4 253 ? 140.506 145.958 165.258 1.00 76.50  ? 106 SER Q O   1 
ATOM 9719  C CB  . SER G 4 253 ? 139.058 145.387 168.151 1.00 76.50  ? 106 SER Q CB  1 
ATOM 9720  O OG  . SER G 4 253 ? 140.117 146.314 168.307 1.00 76.50  ? 106 SER Q OG  1 
ATOM 9721  N N   . TYR G 4 254 ? 140.589 143.790 165.877 1.00 83.12  ? 107 TYR Q N   1 
ATOM 9722  C CA  . TYR G 4 254 ? 141.716 143.516 164.998 1.00 83.12  ? 107 TYR Q CA  1 
ATOM 9723  C C   . TYR G 4 254 ? 141.366 143.855 163.558 1.00 83.12  ? 107 TYR Q C   1 
ATOM 9724  O O   . TYR G 4 254 ? 142.156 144.487 162.853 1.00 83.12  ? 107 TYR Q O   1 
ATOM 9725  C CB  . TYR G 4 254 ? 142.134 142.054 165.123 1.00 83.12  ? 107 TYR Q CB  1 
ATOM 9726  C CG  . TYR G 4 254 ? 142.921 141.535 163.946 1.00 83.12  ? 107 TYR Q CG  1 
ATOM 9727  C CD1 . TYR G 4 254 ? 144.259 141.863 163.783 1.00 83.12  ? 107 TYR Q CD1 1 
ATOM 9728  C CD2 . TYR G 4 254 ? 142.329 140.709 162.999 1.00 83.12  ? 107 TYR Q CD2 1 
ATOM 9729  C CE1 . TYR G 4 254 ? 144.984 141.389 162.708 1.00 83.12  ? 107 TYR Q CE1 1 
ATOM 9730  C CE2 . TYR G 4 254 ? 143.045 140.230 161.920 1.00 83.12  ? 107 TYR Q CE2 1 
ATOM 9731  C CZ  . TYR G 4 254 ? 144.373 140.572 161.779 1.00 83.12  ? 107 TYR Q CZ  1 
ATOM 9732  O OH  . TYR G 4 254 ? 145.090 140.096 160.706 1.00 83.12  ? 107 TYR Q OH  1 
ATOM 9733  N N   . LEU G 4 255 ? 140.166 143.472 163.115 1.00 83.00  ? 108 LEU Q N   1 
ATOM 9734  C CA  . LEU G 4 255 ? 139.747 143.753 161.743 1.00 83.00  ? 108 LEU Q CA  1 
ATOM 9735  C C   . LEU G 4 255 ? 139.505 145.244 161.519 1.00 83.00  ? 108 LEU Q C   1 
ATOM 9736  O O   . LEU G 4 255 ? 139.911 145.795 160.490 1.00 83.00  ? 108 LEU Q O   1 
ATOM 9737  C CB  . LEU G 4 255 ? 138.490 142.951 161.407 1.00 83.00  ? 108 LEU Q CB  1 
ATOM 9738  C CG  . LEU G 4 255 ? 138.666 141.442 161.227 1.00 83.00  ? 108 LEU Q CG  1 
ATOM 9739  C CD1 . LEU G 4 255 ? 137.348 140.787 160.844 1.00 83.00  ? 108 LEU Q CD1 1 
ATOM 9740  C CD2 . LEU G 4 255 ? 139.737 141.143 160.189 1.00 83.00  ? 108 LEU Q CD2 1 
ATOM 9741  N N   . ILE G 4 256 ? 138.835 145.906 162.464 1.00 77.31  ? 109 ILE Q N   1 
ATOM 9742  C CA  . ILE G 4 256 ? 138.495 147.318 162.326 1.00 77.31  ? 109 ILE Q CA  1 
ATOM 9743  C C   . ILE G 4 256 ? 139.754 148.159 162.261 1.00 77.31  ? 109 ILE Q C   1 
ATOM 9744  O O   . ILE G 4 256 ? 139.765 149.229 161.641 1.00 77.31  ? 109 ILE Q O   1 
ATOM 9745  C CB  . ILE G 4 256 ? 137.564 147.765 163.474 1.00 77.31  ? 109 ILE Q CB  1 
ATOM 9746  C CG1 . ILE G 4 256 ? 136.655 148.899 163.021 1.00 77.31  ? 109 ILE Q CG1 1 
ATOM 9747  C CG2 . ILE G 4 256 ? 138.352 148.226 164.687 1.00 77.31  ? 109 ILE Q CG2 1 
ATOM 9748  C CD1 . ILE G 4 256 ? 135.668 149.342 164.073 1.00 77.31  ? 109 ILE Q CD1 1 
ATOM 9749  N N   . PHE G 4 257 ? 140.832 147.699 162.891 1.00 84.38  ? 110 PHE Q N   1 
ATOM 9750  C CA  . PHE G 4 257 ? 142.093 148.414 162.790 1.00 84.38  ? 110 PHE Q CA  1 
ATOM 9751  C C   . PHE G 4 257 ? 142.867 148.010 161.546 1.00 84.38  ? 110 PHE Q C   1 
ATOM 9752  O O   . PHE G 4 257 ? 143.435 148.871 160.864 1.00 84.38  ? 110 PHE Q O   1 
ATOM 9753  C CB  . PHE G 4 257 ? 142.943 148.166 164.038 1.00 84.38  ? 110 PHE Q CB  1 
ATOM 9754  C CG  . PHE G 4 257 ? 143.009 149.342 164.969 1.00 84.38  ? 110 PHE Q CG  1 
ATOM 9755  C CD1 . PHE G 4 257 ? 141.854 149.997 165.361 1.00 84.38  ? 110 PHE Q CD1 1 
ATOM 9756  C CD2 . PHE G 4 257 ? 144.224 149.796 165.447 1.00 84.38  ? 110 PHE Q CD2 1 
ATOM 9757  C CE1 . PHE G 4 257 ? 141.910 151.080 166.217 1.00 84.38  ? 110 PHE Q CE1 1 
ATOM 9758  C CE2 . PHE G 4 257 ? 144.288 150.880 166.302 1.00 84.38  ? 110 PHE Q CE2 1 
ATOM 9759  C CZ  . PHE G 4 257 ? 143.129 151.522 166.687 1.00 84.38  ? 110 PHE Q CZ  1 
ATOM 9760  N N   . VAL G 4 258 ? 142.880 146.713 161.229 1.00 82.74  ? 111 VAL Q N   1 
ATOM 9761  C CA  . VAL G 4 258 ? 143.716 146.210 160.153 1.00 82.74  ? 111 VAL Q CA  1 
ATOM 9762  C C   . VAL G 4 258 ? 143.194 146.656 158.800 1.00 82.74  ? 111 VAL Q C   1 
ATOM 9763  O O   . VAL G 4 258 ? 143.977 146.826 157.865 1.00 82.74  ? 111 VAL Q O   1 
ATOM 9764  C CB  . VAL G 4 258 ? 143.837 144.676 160.241 1.00 82.74  ? 111 VAL Q CB  1 
ATOM 9765  C CG1 . VAL G 4 258 ? 142.621 143.993 159.644 1.00 82.74  ? 111 VAL Q CG1 1 
ATOM 9766  C CG2 . VAL G 4 258 ? 145.098 144.205 159.545 1.00 82.74  ? 111 VAL Q CG2 1 
ATOM 9767  N N   . ASN G 4 259 ? 141.883 146.868 158.658 1.00 84.78  ? 112 ASN Q N   1 
ATOM 9768  C CA  . ASN G 4 259 ? 141.375 147.312 157.365 1.00 84.78  ? 112 ASN Q CA  1 
ATOM 9769  C C   . ASN G 4 259 ? 141.896 148.702 157.030 1.00 84.78  ? 112 ASN Q C   1 
ATOM 9770  O O   . ASN G 4 259 ? 142.419 148.930 155.937 1.00 84.78  ? 112 ASN Q O   1 
ATOM 9771  C CB  . ASN G 4 259 ? 139.844 147.269 157.325 1.00 84.78  ? 112 ASN Q CB  1 
ATOM 9772  C CG  . ASN G 4 259 ? 139.195 148.029 158.459 1.00 84.78  ? 112 ASN Q CG  1 
ATOM 9773  O OD1 . ASN G 4 259 ? 139.438 149.219 158.656 1.00 84.78  ? 112 ASN Q OD1 1 
ATOM 9774  N ND2 . ASN G 4 259 ? 138.335 147.346 159.197 1.00 84.78  ? 112 ASN Q ND2 1 
ATOM 9775  N N   . MET G 4 260 ? 141.811 149.637 157.979 1.00 86.71  ? 113 MET Q N   1 
ATOM 9776  C CA  . MET G 4 260 ? 142.278 150.989 157.694 1.00 86.71  ? 113 MET Q CA  1 
ATOM 9777  C C   . MET G 4 260 ? 143.802 151.058 157.685 1.00 86.71  ? 113 MET Q C   1 
ATOM 9778  O O   . MET G 4 260 ? 144.387 151.830 156.914 1.00 86.71  ? 113 MET Q O   1 
ATOM 9779  C CB  . MET G 4 260 ? 141.651 151.985 158.676 1.00 86.71  ? 113 MET Q CB  1 
ATOM 9780  C CG  . MET G 4 260 ? 141.958 151.796 160.152 1.00 86.71  ? 113 MET Q CG  1 
ATOM 9781  S SD  . MET G 4 260 ? 143.606 152.326 160.641 1.00 86.71  ? 113 MET Q SD  1 
ATOM 9782  C CE  . MET G 4 260 ? 143.297 154.055 160.995 1.00 86.71  ? 113 MET Q CE  1 
ATOM 9783  N N   . TYR G 4 261 ? 144.468 150.235 158.500 1.00 87.05  ? 114 TYR Q N   1 
ATOM 9784  C CA  . TYR G 4 261 ? 145.916 150.105 158.384 1.00 87.05  ? 114 TYR Q CA  1 
ATOM 9785  C C   . TYR G 4 261 ? 146.304 149.664 156.978 1.00 87.05  ? 114 TYR Q C   1 
ATOM 9786  O O   . TYR G 4 261 ? 146.871 150.441 156.200 1.00 87.05  ? 114 TYR Q O   1 
ATOM 9787  C CB  . TYR G 4 261 ? 146.437 149.111 159.423 1.00 87.05  ? 114 TYR Q CB  1 
ATOM 9788  C CG  . TYR G 4 261 ? 146.942 149.722 160.713 1.00 87.05  ? 114 TYR Q CG  1 
ATOM 9789  C CD1 . TYR G 4 261 ? 146.070 150.302 161.623 1.00 87.05  ? 114 TYR Q CD1 1 
ATOM 9790  C CD2 . TYR G 4 261 ? 148.292 149.699 161.029 1.00 87.05  ? 114 TYR Q CD2 1 
ATOM 9791  C CE1 . TYR G 4 261 ? 146.532 150.852 162.805 1.00 87.05  ? 114 TYR Q CE1 1 
ATOM 9792  C CE2 . TYR G 4 261 ? 148.761 150.241 162.202 1.00 87.05  ? 114 TYR Q CE2 1 
ATOM 9793  C CZ  . TYR G 4 261 ? 147.880 150.817 163.088 1.00 87.05  ? 114 TYR Q CZ  1 
ATOM 9794  O OH  . TYR G 4 261 ? 148.352 151.361 164.262 1.00 87.05  ? 114 TYR Q OH  1 
ATOM 9795  N N   . ALA G 4 262 ? 145.923 148.441 156.603 1.00 94.90  ? 115 ALA Q N   1 
ATOM 9796  C CA  . ALA G 4 262 ? 146.260 147.931 155.282 1.00 94.90  ? 115 ALA Q CA  1 
ATOM 9797  C C   . ALA G 4 262 ? 145.806 148.886 154.193 1.00 94.90  ? 115 ALA Q C   1 
ATOM 9798  O O   . ALA G 4 262 ? 146.454 148.980 153.152 1.00 94.90  ? 115 ALA Q O   1 
ATOM 9799  C CB  . ALA G 4 262 ? 145.637 146.550 155.072 1.00 94.90  ? 115 ALA Q CB  1 
ATOM 9800  N N   . SER G 4 263 ? 144.734 149.643 154.433 1.00 89.55  ? 116 SER Q N   1 
ATOM 9801  C CA  . SER G 4 263 ? 144.329 150.666 153.481 1.00 89.55  ? 116 SER Q CA  1 
ATOM 9802  C C   . SER G 4 263 ? 145.392 151.746 153.338 1.00 89.55  ? 116 SER Q C   1 
ATOM 9803  O O   . SER G 4 263 ? 145.741 152.133 152.216 1.00 89.55  ? 116 SER Q O   1 
ATOM 9804  C CB  . SER G 4 263 ? 142.999 151.279 153.911 1.00 89.55  ? 116 SER Q CB  1 
ATOM 9805  O OG  . SER G 4 263 ? 143.215 152.491 154.606 1.00 89.55  ? 116 SER Q OG  1 
ATOM 9806  N N   . VAL G 4 264 ? 145.925 152.246 154.456 1.00 90.48  ? 117 VAL Q N   1 
ATOM 9807  C CA  . VAL G 4 264 ? 146.881 153.344 154.341 1.00 90.48  ? 117 VAL Q CA  1 
ATOM 9808  C C   . VAL G 4 264 ? 148.185 152.852 153.723 1.00 90.48  ? 117 VAL Q C   1 
ATOM 9809  O O   . VAL G 4 264 ? 148.753 153.516 152.847 1.00 90.48  ? 117 VAL Q O   1 
ATOM 9810  C CB  . VAL G 4 264 ? 147.110 154.061 155.691 1.00 90.48  ? 117 VAL Q CB  1 
ATOM 9811  C CG1 . VAL G 4 264 ? 145.821 154.697 156.182 1.00 90.48  ? 117 VAL Q CG1 1 
ATOM 9812  C CG2 . VAL G 4 264 ? 147.734 153.168 156.752 1.00 90.48  ? 117 VAL Q CG2 1 
ATOM 9813  N N   . PHE G 4 265 ? 148.667 151.669 154.124 1.00 94.84  ? 118 PHE Q N   1 
ATOM 9814  C CA  . PHE G 4 265 ? 149.881 151.189 153.458 1.00 94.84  ? 118 PHE Q CA  1 
ATOM 9815  C C   . PHE G 4 265 ? 149.633 150.761 152.014 1.00 94.84  ? 118 PHE Q C   1 
ATOM 9816  O O   . PHE G 4 265 ? 150.555 150.833 151.201 1.00 94.84  ? 118 PHE Q O   1 
ATOM 9817  C CB  . PHE G 4 265 ? 150.609 150.061 154.209 1.00 94.84  ? 118 PHE Q CB  1 
ATOM 9818  C CG  . PHE G 4 265 ? 150.550 150.149 155.705 1.00 94.84  ? 118 PHE Q CG  1 
ATOM 9819  C CD1 . PHE G 4 265 ? 149.503 149.622 156.414 1.00 94.84  ? 118 PHE Q CD1 1 
ATOM 9820  C CD2 . PHE G 4 265 ? 151.624 150.671 156.405 1.00 94.84  ? 118 PHE Q CD2 1 
ATOM 9821  C CE1 . PHE G 4 265 ? 149.478 149.689 157.793 1.00 94.84  ? 118 PHE Q CE1 1 
ATOM 9822  C CE2 . PHE G 4 265 ? 151.608 150.738 157.781 1.00 94.84  ? 118 PHE Q CE2 1 
ATOM 9823  C CZ  . PHE G 4 265 ? 150.537 150.245 158.476 1.00 94.84  ? 118 PHE Q CZ  1 
ATOM 9824  N N   . CYS G 4 266 ? 148.427 150.314 151.658 1.00 105.73 ? 119 CYS Q N   1 
ATOM 9825  C CA  . CYS G 4 266 ? 148.155 150.008 150.257 1.00 105.73 ? 119 CYS Q CA  1 
ATOM 9826  C C   . CYS G 4 266 ? 148.184 151.273 149.418 1.00 105.73 ? 119 CYS Q C   1 
ATOM 9827  O O   . CYS G 4 266 ? 148.806 151.312 148.344 1.00 105.73 ? 119 CYS Q O   1 
ATOM 9828  C CB  . CYS G 4 266 ? 146.802 149.309 150.123 1.00 105.73 ? 119 CYS Q CB  1 
ATOM 9829  S SG  . CYS G 4 266 ? 146.827 147.524 150.417 1.00 105.73 ? 119 CYS Q SG  1 
ATOM 9830  N N   . LEU G 4 267 ? 147.509 152.318 149.901 1.00 97.32  ? 120 LEU Q N   1 
ATOM 9831  C CA  . LEU G 4 267 ? 147.596 153.623 149.267 1.00 97.32  ? 120 LEU Q CA  1 
ATOM 9832  C C   . LEU G 4 267 ? 149.051 154.033 149.104 1.00 97.32  ? 120 LEU Q C   1 
ATOM 9833  O O   . LEU G 4 267 ? 149.474 154.427 148.014 1.00 97.32  ? 120 LEU Q O   1 
ATOM 9834  C CB  . LEU G 4 267 ? 146.827 154.644 150.110 1.00 97.32  ? 120 LEU Q CB  1 
ATOM 9835  C CG  . LEU G 4 267 ? 145.359 154.906 149.764 1.00 97.32  ? 120 LEU Q CG  1 
ATOM 9836  C CD1 . LEU G 4 267 ? 144.680 155.739 150.836 1.00 97.32  ? 120 LEU Q CD1 1 
ATOM 9837  C CD2 . LEU G 4 267 ? 145.255 155.599 148.440 1.00 97.32  ? 120 LEU Q CD2 1 
ATOM 9838  N N   . THR G 4 268 ? 149.844 153.873 150.166 1.00 106.24 ? 121 THR Q N   1 
ATOM 9839  C CA  . THR G 4 268 ? 151.238 154.304 150.150 1.00 106.24 ? 121 THR Q CA  1 
ATOM 9840  C C   . THR G 4 268 ? 152.064 153.519 149.134 1.00 106.24 ? 121 THR Q C   1 
ATOM 9841  O O   . THR G 4 268 ? 152.862 154.103 148.392 1.00 106.24 ? 121 THR Q O   1 
ATOM 9842  C CB  . THR G 4 268 ? 151.817 154.165 151.560 1.00 106.24 ? 121 THR Q CB  1 
ATOM 9843  O OG1 . THR G 4 268 ? 151.433 155.301 152.346 1.00 106.24 ? 121 THR Q OG1 1 
ATOM 9844  C CG2 . THR G 4 268 ? 153.324 154.083 151.522 1.00 106.24 ? 121 THR Q CG2 1 
ATOM 9845  N N   . GLY G 4 269 ? 151.896 152.195 149.090 1.00 114.20 ? 122 GLY Q N   1 
ATOM 9846  C CA  . GLY G 4 269 ? 152.697 151.380 148.188 1.00 114.20 ? 122 GLY Q CA  1 
ATOM 9847  C C   . GLY G 4 269 ? 152.363 151.607 146.726 1.00 114.20 ? 122 GLY Q C   1 
ATOM 9848  O O   . GLY G 4 269 ? 153.260 151.760 145.882 1.00 114.20 ? 122 GLY Q O   1 
ATOM 9849  N N   . LEU G 4 270 ? 151.071 151.630 146.393 1.00 119.09 ? 123 LEU Q N   1 
ATOM 9850  C CA  . LEU G 4 270 ? 150.759 151.917 145.003 1.00 119.09 ? 123 LEU Q CA  1 
ATOM 9851  C C   . LEU G 4 270 ? 151.064 153.372 144.673 1.00 119.09 ? 123 LEU Q C   1 
ATOM 9852  O O   . LEU G 4 270 ? 151.266 153.702 143.502 1.00 119.09 ? 123 LEU Q O   1 
ATOM 9853  C CB  . LEU G 4 270 ? 149.303 151.568 144.682 1.00 119.09 ? 123 LEU Q CB  1 
ATOM 9854  C CG  . LEU G 4 270 ? 148.174 152.307 145.384 1.00 119.09 ? 123 LEU Q CG  1 
ATOM 9855  C CD1 . LEU G 4 270 ? 147.817 153.425 144.474 1.00 119.09 ? 123 LEU Q CD1 1 
ATOM 9856  C CD2 . LEU G 4 270 ? 146.954 151.440 145.625 1.00 119.09 ? 123 LEU Q CD2 1 
ATOM 9857  N N   . SER G 4 271 ? 151.138 154.243 145.684 1.00 115.93 ? 124 SER Q N   1 
ATOM 9858  C CA  . SER G 4 271 ? 151.581 155.609 145.451 1.00 115.93 ? 124 SER Q CA  1 
ATOM 9859  C C   . SER G 4 271 ? 153.062 155.643 145.122 1.00 115.93 ? 124 SER Q C   1 
ATOM 9860  O O   . SER G 4 271 ? 153.497 156.429 144.280 1.00 115.93 ? 124 SER Q O   1 
ATOM 9861  C CB  . SER G 4 271 ? 151.276 156.477 146.670 1.00 115.93 ? 124 SER Q CB  1 
ATOM 9862  O OG  . SER G 4 271 ? 149.928 156.326 147.081 1.00 115.93 ? 124 SER Q OG  1 
ATOM 9863  N N   . PHE G 4 272 ? 153.857 154.820 145.810 1.00 119.67 ? 125 PHE Q N   1 
ATOM 9864  C CA  . PHE G 4 272 ? 155.240 154.597 145.400 1.00 119.67 ? 125 PHE Q CA  1 
ATOM 9865  C C   . PHE G 4 272 ? 155.300 154.270 143.920 1.00 119.67 ? 125 PHE Q C   1 
ATOM 9866  O O   . PHE G 4 272 ? 155.939 154.975 143.119 1.00 119.67 ? 125 PHE Q O   1 
ATOM 9867  C CB  . PHE G 4 272 ? 155.878 153.453 146.198 1.00 119.67 ? 125 PHE Q CB  1 
ATOM 9868  C CG  . PHE G 4 272 ? 156.062 153.743 147.658 1.00 119.67 ? 125 PHE Q CG  1 
ATOM 9869  C CD1 . PHE G 4 272 ? 156.194 155.044 148.110 1.00 119.67 ? 125 PHE Q CD1 1 
ATOM 9870  C CD2 . PHE G 4 272 ? 156.164 152.702 148.575 1.00 119.67 ? 125 PHE Q CD2 1 
ATOM 9871  C CE1 . PHE G 4 272 ? 156.374 155.305 149.452 1.00 119.67 ? 125 PHE Q CE1 1 
ATOM 9872  C CE2 . PHE G 4 272 ? 156.352 152.961 149.913 1.00 119.67 ? 125 PHE Q CE2 1 
ATOM 9873  C CZ  . PHE G 4 272 ? 156.462 154.265 150.349 1.00 119.67 ? 125 PHE Q CZ  1 
ATOM 9874  N N   . ASP G 4 273 ? 154.609 153.189 143.554 1.00 134.33 ? 126 ASP Q N   1 
ATOM 9875  C CA  . ASP G 4 273 ? 154.591 152.743 142.168 1.00 134.33 ? 126 ASP Q CA  1 
ATOM 9876  C C   . ASP G 4 273 ? 154.222 153.887 141.238 1.00 134.33 ? 126 ASP Q C   1 
ATOM 9877  O O   . ASP G 4 273 ? 154.937 154.178 140.272 1.00 134.33 ? 126 ASP Q O   1 
ATOM 9878  C CB  . ASP G 4 273 ? 153.609 151.581 142.011 1.00 134.33 ? 126 ASP Q CB  1 
ATOM 9879  C CG  . ASP G 4 273 ? 153.474 151.125 140.575 1.00 134.33 ? 126 ASP Q CG  1 
ATOM 9880  O OD1 . ASP G 4 273 ? 154.481 150.662 140.002 1.00 134.33 ? 126 ASP Q OD1 1 
ATOM 9881  O OD2 . ASP G 4 273 ? 152.352 151.218 140.024 1.00 134.33 ? 126 ASP Q OD2 1 
ATOM 9882  N N   . ARG G 4 274 ? 153.139 154.589 141.554 1.00 124.21 ? 127 ARG Q N   1 
ATOM 9883  C CA  . ARG G 4 274 ? 152.641 155.605 140.649 1.00 124.21 ? 127 ARG Q CA  1 
ATOM 9884  C C   . ARG G 4 274 ? 153.570 156.809 140.567 1.00 124.21 ? 127 ARG Q C   1 
ATOM 9885  O O   . ARG G 4 274 ? 153.881 157.253 139.459 1.00 124.21 ? 127 ARG Q O   1 
ATOM 9886  C CB  . ARG G 4 274 ? 151.220 155.997 141.051 1.00 124.21 ? 127 ARG Q CB  1 
ATOM 9887  C CG  . ARG G 4 274 ? 150.442 156.625 139.923 1.00 124.21 ? 127 ARG Q CG  1 
ATOM 9888  C CD  . ARG G 4 274 ? 149.210 157.326 140.434 1.00 124.21 ? 127 ARG Q CD  1 
ATOM 9889  N NE  . ARG G 4 274 ? 148.122 156.376 140.637 1.00 124.21 ? 127 ARG Q NE  1 
ATOM 9890  C CZ  . ARG G 4 274 ? 147.708 155.939 141.817 1.00 124.21 ? 127 ARG Q CZ  1 
ATOM 9891  N NH1 . ARG G 4 274 ? 148.301 156.311 142.939 1.00 124.21 ? 127 ARG Q NH1 1 
ATOM 9892  N NH2 . ARG G 4 274 ? 146.676 155.102 141.871 1.00 124.21 ? 127 ARG Q NH2 1 
ATOM 9893  N N   . TYR G 4 275 ? 154.050 157.357 141.692 1.00 126.57 ? 128 TYR Q N   1 
ATOM 9894  C CA  . TYR G 4 275 ? 154.766 158.620 141.545 1.00 126.57 ? 128 TYR Q CA  1 
ATOM 9895  C C   . TYR G 4 275 ? 156.097 158.352 140.871 1.00 126.57 ? 128 TYR Q C   1 
ATOM 9896  O O   . TYR G 4 275 ? 156.546 159.141 140.033 1.00 126.57 ? 128 TYR Q O   1 
ATOM 9897  C CB  . TYR G 4 275 ? 155.054 159.354 142.863 1.00 126.57 ? 128 TYR Q CB  1 
ATOM 9898  C CG  . TYR G 4 275 ? 156.176 158.842 143.745 1.00 126.57 ? 128 TYR Q CG  1 
ATOM 9899  C CD1 . TYR G 4 275 ? 156.013 157.834 144.676 1.00 126.57 ? 128 TYR Q CD1 1 
ATOM 9900  C CD2 . TYR G 4 275 ? 157.421 159.465 143.666 1.00 126.57 ? 128 TYR Q CD2 1 
ATOM 9901  C CE1 . TYR G 4 275 ? 157.095 157.429 145.467 1.00 126.57 ? 128 TYR Q CE1 1 
ATOM 9902  C CE2 . TYR G 4 275 ? 158.479 159.083 144.434 1.00 126.57 ? 128 TYR Q CE2 1 
ATOM 9903  C CZ  . TYR G 4 275 ? 158.322 158.070 145.328 1.00 126.57 ? 128 TYR Q CZ  1 
ATOM 9904  O OH  . TYR G 4 275 ? 159.413 157.728 146.086 1.00 126.57 ? 128 TYR Q OH  1 
ATOM 9905  N N   . LEU G 4 276 ? 156.745 157.235 141.234 1.00 134.52 ? 129 LEU Q N   1 
ATOM 9906  C CA  . LEU G 4 276 ? 157.985 156.876 140.567 1.00 134.52 ? 129 LEU Q CA  1 
ATOM 9907  C C   . LEU G 4 276 ? 157.733 156.617 139.090 1.00 134.52 ? 129 LEU Q C   1 
ATOM 9908  O O   . LEU G 4 276 ? 158.585 156.930 138.253 1.00 134.52 ? 129 LEU Q O   1 
ATOM 9909  C CB  . LEU G 4 276 ? 158.604 155.664 141.266 1.00 134.52 ? 129 LEU Q CB  1 
ATOM 9910  C CG  . LEU G 4 276 ? 159.526 154.684 140.545 1.00 134.52 ? 129 LEU Q CG  1 
ATOM 9911  C CD1 . LEU G 4 276 ? 160.698 155.422 139.938 1.00 134.52 ? 129 LEU Q CD1 1 
ATOM 9912  C CD2 . LEU G 4 276 ? 160.035 153.643 141.519 1.00 134.52 ? 129 LEU Q CD2 1 
ATOM 9913  N N   . ALA G 4 277 ? 156.553 156.086 138.753 1.00 137.82 ? 130 ALA Q N   1 
ATOM 9914  C CA  . ALA G 4 277 ? 156.161 155.977 137.354 1.00 137.82 ? 130 ALA Q CA  1 
ATOM 9915  C C   . ALA G 4 277 ? 156.038 157.350 136.706 1.00 137.82 ? 130 ALA Q C   1 
ATOM 9916  O O   . ALA G 4 277 ? 156.453 157.541 135.557 1.00 137.82 ? 130 ALA Q O   1 
ATOM 9917  C CB  . ALA G 4 277 ? 154.844 155.208 137.240 1.00 137.82 ? 130 ALA Q CB  1 
ATOM 9918  N N   . ILE G 4 278 ? 155.471 158.321 137.426 1.00 137.03 ? 131 ILE Q N   1 
ATOM 9919  C CA  . ILE G 4 278 ? 155.316 159.659 136.860 1.00 137.03 ? 131 ILE Q CA  1 
ATOM 9920  C C   . ILE G 4 278 ? 156.678 160.288 136.595 1.00 137.03 ? 131 ILE Q C   1 
ATOM 9921  O O   . ILE G 4 278 ? 156.944 160.788 135.496 1.00 137.03 ? 131 ILE Q O   1 
ATOM 9922  C CB  . ILE G 4 278 ? 154.455 160.544 137.779 1.00 137.03 ? 131 ILE Q CB  1 
ATOM 9923  C CG1 . ILE G 4 278 ? 153.147 159.838 138.139 1.00 137.03 ? 131 ILE Q CG1 1 
ATOM 9924  C CG2 . ILE G 4 278 ? 154.182 161.884 137.116 1.00 137.03 ? 131 ILE Q CG2 1 
ATOM 9925  C CD1 . ILE G 4 278 ? 152.089 159.893 137.059 1.00 137.03 ? 131 ILE Q CD1 1 
ATOM 9926  N N   . VAL G 4 279 ? 157.561 160.276 137.595 1.00 137.79 ? 132 VAL Q N   1 
ATOM 9927  C CA  . VAL G 4 279 ? 158.865 160.913 137.425 1.00 137.79 ? 132 VAL Q CA  1 
ATOM 9928  C C   . VAL G 4 279 ? 159.739 160.101 136.474 1.00 137.79 ? 132 VAL Q C   1 
ATOM 9929  O O   . VAL G 4 279 ? 160.402 160.657 135.590 1.00 137.79 ? 132 VAL Q O   1 
ATOM 9930  C CB  . VAL G 4 279 ? 159.549 161.135 138.788 1.00 137.79 ? 132 VAL Q CB  1 
ATOM 9931  C CG1 . VAL G 4 279 ? 158.826 162.222 139.572 1.00 137.79 ? 132 VAL Q CG1 1 
ATOM 9932  C CG2 . VAL G 4 279 ? 159.607 159.850 139.589 1.00 137.79 ? 132 VAL Q CG2 1 
ATOM 9933  N N   . ARG G 4 280 ? 159.758 158.779 136.638 1.00 137.97 ? 133 ARG Q N   1 
ATOM 9934  C CA  . ARG G 4 280 ? 160.580 157.898 135.808 1.00 137.97 ? 133 ARG Q CA  1 
ATOM 9935  C C   . ARG G 4 280 ? 159.801 156.627 135.494 1.00 137.97 ? 133 ARG Q C   1 
ATOM 9936  O O   . ARG G 4 280 ? 159.876 155.645 136.251 1.00 137.97 ? 133 ARG Q O   1 
ATOM 9937  C CB  . ARG G 4 280 ? 161.905 157.557 136.486 1.00 137.97 ? 133 ARG Q CB  1 
ATOM 9938  C CG  . ARG G 4 280 ? 162.684 158.736 137.035 1.00 137.97 ? 133 ARG Q CG  1 
ATOM 9939  C CD  . ARG G 4 280 ? 163.755 158.270 138.008 1.00 137.97 ? 133 ARG Q CD  1 
ATOM 9940  N NE  . ARG G 4 280 ? 163.231 158.082 139.355 1.00 137.97 ? 133 ARG Q NE  1 
ATOM 9941  C CZ  . ARG G 4 280 ? 162.901 159.069 140.176 1.00 137.97 ? 133 ARG Q CZ  1 
ATOM 9942  N NH1 . ARG G 4 280 ? 163.047 160.337 139.828 1.00 137.97 ? 133 ARG Q NH1 1 
ATOM 9943  N NH2 . ARG G 4 280 ? 162.411 158.777 141.378 1.00 137.97 ? 133 ARG Q NH2 1 
ATOM 9944  N N   . PRO G 4 281 ? 159.062 156.596 134.382 1.00 144.10 ? 134 PRO Q N   1 
ATOM 9945  C CA  . PRO G 4 281 ? 158.327 155.368 134.031 1.00 144.10 ? 134 PRO Q CA  1 
ATOM 9946  C C   . PRO G 4 281 ? 159.227 154.158 133.861 1.00 144.10 ? 134 PRO Q C   1 
ATOM 9947  O O   . PRO G 4 281 ? 158.816 153.040 134.196 1.00 144.10 ? 134 PRO Q O   1 
ATOM 9948  C CB  . PRO G 4 281 ? 157.625 155.743 132.717 1.00 144.10 ? 134 PRO Q CB  1 
ATOM 9949  C CG  . PRO G 4 281 ? 158.414 156.891 132.172 1.00 144.10 ? 134 PRO Q CG  1 
ATOM 9950  C CD  . PRO G 4 281 ? 158.907 157.649 133.365 1.00 144.10 ? 134 PRO Q CD  1 
ATOM 9951  N N   . VAL G 4 282 ? 160.443 154.348 133.345 1.00 153.53 ? 135 VAL Q N   1 
ATOM 9952  C CA  . VAL G 4 282 ? 161.386 153.240 133.230 1.00 153.53 ? 135 VAL Q CA  1 
ATOM 9953  C C   . VAL G 4 282 ? 161.788 152.732 134.608 1.00 153.53 ? 135 VAL Q C   1 
ATOM 9954  O O   . VAL G 4 282 ? 161.841 151.519 134.847 1.00 153.53 ? 135 VAL Q O   1 
ATOM 9955  C CB  . VAL G 4 282 ? 162.613 153.669 132.406 1.00 153.53 ? 135 VAL Q CB  1 
ATOM 9956  C CG1 . VAL G 4 282 ? 163.534 152.483 132.170 1.00 153.53 ? 135 VAL Q CG1 1 
ATOM 9957  C CG2 . VAL G 4 282 ? 162.176 154.284 131.086 1.00 153.53 ? 135 VAL Q CG2 1 
ATOM 9958  N N   . ALA G 4 283 ? 162.077 153.646 135.537 1.00 154.99 ? 136 ALA Q N   1 
ATOM 9959  C CA  . ALA G 4 283 ? 162.476 153.253 136.882 1.00 154.99 ? 136 ALA Q CA  1 
ATOM 9960  C C   . ALA G 4 283 ? 161.313 152.731 137.715 1.00 154.99 ? 136 ALA Q C   1 
ATOM 9961  O O   . ALA G 4 283 ? 161.541 152.232 138.822 1.00 154.99 ? 136 ALA Q O   1 
ATOM 9962  C CB  . ALA G 4 283 ? 163.145 154.428 137.595 1.00 154.99 ? 136 ALA Q CB  1 
ATOM 9963  N N   . ASN G 4 284 ? 160.077 152.856 137.227 1.00 148.87 ? 137 ASN Q N   1 
ATOM 9964  C CA  . ASN G 4 284 ? 158.950 152.226 137.906 1.00 148.87 ? 137 ASN Q CA  1 
ATOM 9965  C C   . ASN G 4 284 ? 159.014 150.709 137.786 1.00 148.87 ? 137 ASN Q C   1 
ATOM 9966  O O   . ASN G 4 284 ? 158.640 149.990 138.720 1.00 148.87 ? 137 ASN Q O   1 
ATOM 9967  C CB  . ASN G 4 284 ? 157.634 152.750 137.334 1.00 148.87 ? 137 ASN Q CB  1 
ATOM 9968  C CG  . ASN G 4 284 ? 156.421 152.096 137.966 1.00 148.87 ? 137 ASN Q CG  1 
ATOM 9969  O OD1 . ASN G 4 284 ? 155.600 151.490 137.278 1.00 148.87 ? 137 ASN Q OD1 1 
ATOM 9970  N ND2 . ASN G 4 284 ? 156.301 152.217 139.283 1.00 148.87 ? 137 ASN Q ND2 1 
ATOM 9971  N N   . ALA G 4 285 ? 159.481 150.207 136.640 1.00 153.35 ? 138 ALA Q N   1 
ATOM 9972  C CA  . ALA G 4 285 ? 159.504 148.766 136.410 1.00 153.35 ? 138 ALA Q CA  1 
ATOM 9973  C C   . ALA G 4 285 ? 160.444 148.059 137.379 1.00 153.35 ? 138 ALA Q C   1 
ATOM 9974  O O   . ALA G 4 285 ? 160.122 146.978 137.886 1.00 153.35 ? 138 ALA Q O   1 
ATOM 9975  C CB  . ALA G 4 285 ? 159.903 148.472 134.965 1.00 153.35 ? 138 ALA Q CB  1 
ATOM 9976  N N   . ARG G 4 286 ? 161.613 148.648 137.645 1.00 154.00 ? 139 ARG Q N   1 
ATOM 9977  C CA  . ARG G 4 286 ? 162.568 147.993 138.533 1.00 154.00 ? 139 ARG Q CA  1 
ATOM 9978  C C   . ARG G 4 286 ? 162.050 147.921 139.963 1.00 154.00 ? 139 ARG Q C   1 
ATOM 9979  O O   . ARG G 4 286 ? 162.326 146.944 140.667 1.00 154.00 ? 139 ARG Q O   1 
ATOM 9980  C CB  . ARG G 4 286 ? 163.921 148.703 138.489 1.00 154.00 ? 139 ARG Q CB  1 
ATOM 9981  C CG  . ARG G 4 286 ? 163.846 150.202 138.316 1.00 154.00 ? 139 ARG Q CG  1 
ATOM 9982  C CD  . ARG G 4 286 ? 165.016 150.883 139.004 1.00 154.00 ? 139 ARG Q CD  1 
ATOM 9983  N NE  . ARG G 4 286 ? 165.283 152.202 138.443 1.00 154.00 ? 139 ARG Q NE  1 
ATOM 9984  C CZ  . ARG G 4 286 ? 166.480 152.767 138.390 1.00 154.00 ? 139 ARG Q CZ  1 
ATOM 9985  N NH1 . ARG G 4 286 ? 167.555 152.157 138.860 1.00 154.00 ? 139 ARG Q NH1 1 
ATOM 9986  N NH2 . ARG G 4 286 ? 166.603 153.978 137.852 1.00 154.00 ? 139 ARG Q NH2 1 
ATOM 9987  N N   . LEU G 4 287 ? 161.304 148.934 140.412 1.00 152.57 ? 140 LEU Q N   1 
ATOM 9988  C CA  . LEU G 4 287 ? 160.690 148.855 141.734 1.00 152.57 ? 140 LEU Q CA  1 
ATOM 9989  C C   . LEU G 4 287 ? 159.723 147.682 141.815 1.00 152.57 ? 140 LEU Q C   1 
ATOM 9990  O O   . LEU G 4 287 ? 159.720 146.936 142.801 1.00 152.57 ? 140 LEU Q O   1 
ATOM 9991  C CB  . LEU G 4 287 ? 159.968 150.159 142.067 1.00 152.57 ? 140 LEU Q CB  1 
ATOM 9992  C CG  . LEU G 4 287 ? 159.123 150.129 143.346 1.00 152.57 ? 140 LEU Q CG  1 
ATOM 9993  C CD1 . LEU G 4 287 ? 160.007 150.245 144.581 1.00 152.57 ? 140 LEU Q CD1 1 
ATOM 9994  C CD2 . LEU G 4 287 ? 158.054 151.214 143.337 1.00 152.57 ? 140 LEU Q CD2 1 
ATOM 9995  N N   . ARG G 4 288 ? 158.894 147.503 140.784 1.00 153.31 ? 141 ARG Q N   1 
ATOM 9996  C CA  . ARG G 4 288 ? 158.054 146.313 140.717 1.00 153.31 ? 141 ARG Q CA  1 
ATOM 9997  C C   . ARG G 4 288 ? 158.907 145.057 140.625 1.00 153.31 ? 141 ARG Q C   1 
ATOM 9998  O O   . ARG G 4 288 ? 158.579 144.027 141.226 1.00 153.31 ? 141 ARG Q O   1 
ATOM 9999  C CB  . ARG G 4 288 ? 157.100 146.405 139.526 1.00 153.31 ? 141 ARG Q CB  1 
ATOM 10000 C CG  . ARG G 4 288 ? 156.156 147.596 139.567 1.00 153.31 ? 141 ARG Q CG  1 
ATOM 10001 C CD  . ARG G 4 288 ? 155.321 147.679 138.298 1.00 153.31 ? 141 ARG Q CD  1 
ATOM 10002 N NE  . ARG G 4 288 ? 154.391 148.802 138.324 1.00 153.31 ? 141 ARG Q NE  1 
ATOM 10003 C CZ  . ARG G 4 288 ? 153.526 149.081 137.359 1.00 153.31 ? 141 ARG Q CZ  1 
ATOM 10004 N NH1 . ARG G 4 288 ? 153.442 148.335 136.269 1.00 153.31 ? 141 ARG Q NH1 1 
ATOM 10005 N NH2 . ARG G 4 288 ? 152.724 150.133 137.490 1.00 153.31 ? 141 ARG Q NH2 1 
ATOM 10006 N N   . LEU G 4 289 ? 160.005 145.121 139.869 1.00 159.67 ? 142 LEU Q N   1 
ATOM 10007 C CA  . LEU G 4 289 ? 160.947 144.008 139.834 1.00 159.67 ? 142 LEU Q CA  1 
ATOM 10008 C C   . LEU G 4 289 ? 161.590 143.790 141.198 1.00 159.67 ? 142 LEU Q C   1 
ATOM 10009 O O   . LEU G 4 289 ? 161.738 142.647 141.648 1.00 159.67 ? 142 LEU Q O   1 
ATOM 10010 C CB  . LEU G 4 289 ? 162.014 144.260 138.769 1.00 159.67 ? 142 LEU Q CB  1 
ATOM 10011 C CG  . LEU G 4 289 ? 163.167 143.258 138.704 1.00 159.67 ? 142 LEU Q CG  1 
ATOM 10012 C CD1 . LEU G 4 289 ? 162.658 141.876 138.326 1.00 159.67 ? 142 LEU Q CD1 1 
ATOM 10013 C CD2 . LEU G 4 289 ? 164.230 143.728 137.723 1.00 159.67 ? 142 LEU Q CD2 1 
ATOM 10014 N N   . ARG G 4 290 ? 161.980 144.875 141.873 1.00 159.37 ? 143 ARG Q N   1 
ATOM 10015 C CA  . ARG G 4 290 ? 162.557 144.748 143.207 1.00 159.37 ? 143 ARG Q CA  1 
ATOM 10016 C C   . ARG G 4 290 ? 161.523 144.242 144.204 1.00 159.37 ? 143 ARG Q C   1 
ATOM 10017 O O   . ARG G 4 290 ? 161.788 143.311 144.973 1.00 159.37 ? 143 ARG Q O   1 
ATOM 10018 C CB  . ARG G 4 290 ? 163.129 146.090 143.666 1.00 159.37 ? 143 ARG Q CB  1 
ATOM 10019 C CG  . ARG G 4 290 ? 164.420 146.498 142.976 1.00 159.37 ? 143 ARG Q CG  1 
ATOM 10020 C CD  . ARG G 4 290 ? 164.648 147.995 143.105 1.00 159.37 ? 143 ARG Q CD  1 
ATOM 10021 N NE  . ARG G 4 290 ? 165.907 148.417 142.503 1.00 159.37 ? 143 ARG Q NE  1 
ATOM 10022 C CZ  . ARG G 4 290 ? 166.323 149.674 142.443 1.00 159.37 ? 143 ARG Q CZ  1 
ATOM 10023 N NH1 . ARG G 4 290 ? 165.602 150.665 142.942 1.00 159.37 ? 143 ARG Q NH1 1 
ATOM 10024 N NH2 . ARG G 4 290 ? 167.491 149.945 141.868 1.00 159.37 ? 143 ARG Q NH2 1 
ATOM 10025 N N   . VAL G 4 291 ? 160.337 144.846 144.206 1.00 156.58 ? 144 VAL Q N   1 
ATOM 10026 C CA  . VAL G 4 291 ? 159.256 144.477 145.113 1.00 156.58 ? 144 VAL Q CA  1 
ATOM 10027 C C   . VAL G 4 291 ? 158.006 144.266 144.271 1.00 156.58 ? 144 VAL Q C   1 
ATOM 10028 O O   . VAL G 4 291 ? 157.399 145.237 143.801 1.00 156.58 ? 144 VAL Q O   1 
ATOM 10029 C CB  . VAL G 4 291 ? 159.013 145.539 146.195 1.00 156.58 ? 144 VAL Q CB  1 
ATOM 10030 C CG1 . VAL G 4 291 ? 157.894 145.100 147.124 1.00 156.58 ? 144 VAL Q CG1 1 
ATOM 10031 C CG2 . VAL G 4 291 ? 160.289 145.805 146.982 1.00 156.58 ? 144 VAL Q CG2 1 
ATOM 10032 N N   . SER G 4 292 ? 157.620 143.008 144.079 1.00 144.38 ? 145 SER Q N   1 
ATOM 10033 C CA  . SER G 4 292 ? 156.416 142.700 143.326 1.00 144.38 ? 145 SER Q CA  1 
ATOM 10034 C C   . SER G 4 292 ? 155.176 143.125 144.107 1.00 144.38 ? 145 SER Q C   1 
ATOM 10035 O O   . SER G 4 292 ? 155.202 143.285 145.329 1.00 144.38 ? 145 SER Q O   1 
ATOM 10036 C CB  . SER G 4 292 ? 156.350 141.207 143.002 1.00 144.38 ? 145 SER Q CB  1 
ATOM 10037 O OG  . SER G 4 292 ? 155.117 140.873 142.388 1.00 144.38 ? 145 SER Q OG  1 
ATOM 10038 N N   . GLY G 4 293 ? 154.078 143.321 143.374 1.00 135.34 ? 146 GLY Q N   1 
ATOM 10039 C CA  . GLY G 4 293 ? 152.851 143.773 144.009 1.00 135.34 ? 146 GLY Q CA  1 
ATOM 10040 C C   . GLY G 4 293 ? 152.313 142.784 145.026 1.00 135.34 ? 146 GLY Q C   1 
ATOM 10041 O O   . GLY G 4 293 ? 151.882 143.172 146.115 1.00 135.34 ? 146 GLY Q O   1 
ATOM 10042 N N   . ALA G 4 294 ? 152.334 141.493 144.688 1.00 131.25 ? 147 ALA Q N   1 
ATOM 10043 C CA  . ALA G 4 294 ? 151.801 140.480 145.593 1.00 131.25 ? 147 ALA Q CA  1 
ATOM 10044 C C   . ALA G 4 294 ? 152.613 140.406 146.881 1.00 131.25 ? 147 ALA Q C   1 
ATOM 10045 O O   . ALA G 4 294 ? 152.052 140.366 147.982 1.00 131.25 ? 147 ALA Q O   1 
ATOM 10046 C CB  . ALA G 4 294 ? 151.767 139.120 144.895 1.00 131.25 ? 147 ALA Q CB  1 
ATOM 10047 N N   . VAL G 4 295 ? 153.943 140.394 146.764 1.00 135.42 ? 148 VAL Q N   1 
ATOM 10048 C CA  . VAL G 4 295 ? 154.772 140.314 147.963 1.00 135.42 ? 148 VAL Q CA  1 
ATOM 10049 C C   . VAL G 4 295 ? 154.679 141.603 148.771 1.00 135.42 ? 148 VAL Q C   1 
ATOM 10050 O O   . VAL G 4 295 ? 154.732 141.569 150.008 1.00 135.42 ? 148 VAL Q O   1 
ATOM 10051 C CB  . VAL G 4 295 ? 156.230 139.966 147.602 1.00 135.42 ? 148 VAL Q CB  1 
ATOM 10052 C CG1 . VAL G 4 295 ? 156.308 138.563 147.016 1.00 135.42 ? 148 VAL Q CG1 1 
ATOM 10053 C CG2 . VAL G 4 295 ? 156.811 140.980 146.637 1.00 135.42 ? 148 VAL Q CG2 1 
ATOM 10054 N N   . ALA G 4 296 ? 154.537 142.752 148.101 1.00 130.75 ? 149 ALA Q N   1 
ATOM 10055 C CA  . ALA G 4 296 ? 154.334 144.003 148.821 1.00 130.75 ? 149 ALA Q CA  1 
ATOM 10056 C C   . ALA G 4 296 ? 153.038 143.971 149.617 1.00 130.75 ? 149 ALA Q C   1 
ATOM 10057 O O   . ALA G 4 296 ? 153.011 144.369 150.786 1.00 130.75 ? 149 ALA Q O   1 
ATOM 10058 C CB  . ALA G 4 296 ? 154.335 145.179 147.844 1.00 130.75 ? 149 ALA Q CB  1 
ATOM 10059 N N   . THR G 4 297 ? 151.954 143.486 149.005 1.00 121.32 ? 150 THR Q N   1 
ATOM 10060 C CA  . THR G 4 297 ? 150.701 143.342 149.738 1.00 121.32 ? 150 THR Q CA  1 
ATOM 10061 C C   . THR G 4 297 ? 150.840 142.361 150.889 1.00 121.32 ? 150 THR Q C   1 
ATOM 10062 O O   . THR G 4 297 ? 150.250 142.569 151.952 1.00 121.32 ? 150 THR Q O   1 
ATOM 10063 C CB  . THR G 4 297 ? 149.579 142.894 148.802 1.00 121.32 ? 150 THR Q CB  1 
ATOM 10064 O OG1 . THR G 4 297 ? 149.965 141.688 148.131 1.00 121.32 ? 150 THR Q OG1 1 
ATOM 10065 C CG2 . THR G 4 297 ? 149.266 143.973 147.782 1.00 121.32 ? 150 THR Q CG2 1 
ATOM 10066 N N   . ALA G 4 298 ? 151.615 141.291 150.702 1.00 127.52 ? 151 ALA Q N   1 
ATOM 10067 C CA  . ALA G 4 298 ? 151.793 140.310 151.769 1.00 127.52 ? 151 ALA Q CA  1 
ATOM 10068 C C   . ALA G 4 298 ? 152.501 140.921 152.974 1.00 127.52 ? 151 ALA Q C   1 
ATOM 10069 O O   . ALA G 4 298 ? 152.033 140.795 154.116 1.00 127.52 ? 151 ALA Q O   1 
ATOM 10070 C CB  . ALA G 4 298 ? 152.566 139.100 151.243 1.00 127.52 ? 151 ALA Q CB  1 
ATOM 10071 N N   . VAL G 4 299 ? 153.639 141.587 152.742 1.00 119.38 ? 152 VAL Q N   1 
ATOM 10072 C CA  . VAL G 4 299 ? 154.358 142.191 153.862 1.00 119.38 ? 152 VAL Q CA  1 
ATOM 10073 C C   . VAL G 4 299 ? 153.523 143.304 154.474 1.00 119.38 ? 152 VAL Q C   1 
ATOM 10074 O O   . VAL G 4 299 ? 153.512 143.489 155.696 1.00 119.38 ? 152 VAL Q O   1 
ATOM 10075 C CB  . VAL G 4 299 ? 155.753 142.699 153.435 1.00 119.38 ? 152 VAL Q CB  1 
ATOM 10076 C CG1 . VAL G 4 299 ? 155.680 143.504 152.158 1.00 119.38 ? 152 VAL Q CG1 1 
ATOM 10077 C CG2 . VAL G 4 299 ? 156.401 143.513 154.549 1.00 119.38 ? 152 VAL Q CG2 1 
ATOM 10078 N N   . LEU G 4 300 ? 152.783 144.037 153.644 1.00 110.76 ? 153 LEU Q N   1 
ATOM 10079 C CA  . LEU G 4 300 ? 151.895 145.077 154.140 1.00 110.76 ? 153 LEU Q CA  1 
ATOM 10080 C C   . LEU G 4 300 ? 150.850 144.504 155.085 1.00 110.76 ? 153 LEU Q C   1 
ATOM 10081 O O   . LEU G 4 300 ? 150.601 145.052 156.165 1.00 110.76 ? 153 LEU Q O   1 
ATOM 10082 C CB  . LEU G 4 300 ? 151.245 145.764 152.940 1.00 110.76 ? 153 LEU Q CB  1 
ATOM 10083 C CG  . LEU G 4 300 ? 150.064 146.724 152.989 1.00 110.76 ? 153 LEU Q CG  1 
ATOM 10084 C CD1 . LEU G 4 300 ? 150.113 147.472 151.689 1.00 110.76 ? 153 LEU Q CD1 1 
ATOM 10085 C CD2 . LEU G 4 300 ? 148.732 146.005 153.121 1.00 110.76 ? 153 LEU Q CD2 1 
ATOM 10086 N N   . TRP G 4 301 ? 150.224 143.396 154.691 1.00 102.53 ? 154 TRP Q N   1 
ATOM 10087 C CA  . TRP G 4 301 ? 149.163 142.820 155.505 1.00 102.53 ? 154 TRP Q CA  1 
ATOM 10088 C C   . TRP G 4 301 ? 149.713 142.250 156.804 1.00 102.53 ? 154 TRP Q C   1 
ATOM 10089 O O   . TRP G 4 301 ? 149.100 142.411 157.868 1.00 102.53 ? 154 TRP Q O   1 
ATOM 10090 C CB  . TRP G 4 301 ? 148.420 141.748 154.713 1.00 102.53 ? 154 TRP Q CB  1 
ATOM 10091 C CG  . TRP G 4 301 ? 147.297 142.294 153.896 1.00 102.53 ? 154 TRP Q CG  1 
ATOM 10092 C CD1 . TRP G 4 301 ? 147.342 142.663 152.588 1.00 102.53 ? 154 TRP Q CD1 1 
ATOM 10093 C CD2 . TRP G 4 301 ? 145.957 142.540 154.337 1.00 102.53 ? 154 TRP Q CD2 1 
ATOM 10094 N NE1 . TRP G 4 301 ? 146.113 143.121 152.181 1.00 102.53 ? 154 TRP Q NE1 1 
ATOM 10095 C CE2 . TRP G 4 301 ? 145.245 143.055 153.238 1.00 102.53 ? 154 TRP Q CE2 1 
ATOM 10096 C CE3 . TRP G 4 301 ? 145.289 142.371 155.553 1.00 102.53 ? 154 TRP Q CE3 1 
ATOM 10097 C CZ2 . TRP G 4 301 ? 143.899 143.405 153.318 1.00 102.53 ? 154 TRP Q CZ2 1 
ATOM 10098 C CZ3 . TRP G 4 301 ? 143.955 142.718 155.630 1.00 102.53 ? 154 TRP Q CZ3 1 
ATOM 10099 C CH2 . TRP G 4 301 ? 143.274 143.229 154.520 1.00 102.53 ? 154 TRP Q CH2 1 
ATOM 10100 N N   . VAL G 4 302 ? 150.868 141.583 156.746 1.00 109.60 ? 155 VAL Q N   1 
ATOM 10101 C CA  . VAL G 4 302 ? 151.433 141.049 157.981 1.00 109.60 ? 155 VAL Q CA  1 
ATOM 10102 C C   . VAL G 4 302 ? 151.859 142.185 158.906 1.00 109.60 ? 155 VAL Q C   1 
ATOM 10103 O O   . VAL G 4 302 ? 151.716 142.086 160.130 1.00 109.60 ? 155 VAL Q O   1 
ATOM 10104 C CB  . VAL G 4 302 ? 152.585 140.064 157.691 1.00 109.60 ? 155 VAL Q CB  1 
ATOM 10105 C CG1 . VAL G 4 302 ? 152.134 138.990 156.710 1.00 109.60 ? 155 VAL Q CG1 1 
ATOM 10106 C CG2 . VAL G 4 302 ? 153.825 140.778 157.182 1.00 109.60 ? 155 VAL Q CG2 1 
ATOM 10107 N N   . LEU G 4 303 ? 152.358 143.292 158.344 1.00 109.97 ? 156 LEU Q N   1 
ATOM 10108 C CA  . LEU G 4 303 ? 152.705 144.441 159.173 1.00 109.97 ? 156 LEU Q CA  1 
ATOM 10109 C C   . LEU G 4 303 ? 151.468 145.052 159.816 1.00 109.97 ? 156 LEU Q C   1 
ATOM 10110 O O   . LEU G 4 303 ? 151.500 145.445 160.988 1.00 109.97 ? 156 LEU Q O   1 
ATOM 10111 C CB  . LEU G 4 303 ? 153.449 145.487 158.342 1.00 109.97 ? 156 LEU Q CB  1 
ATOM 10112 C CG  . LEU G 4 303 ? 154.918 145.199 158.028 1.00 109.97 ? 156 LEU Q CG  1 
ATOM 10113 C CD1 . LEU G 4 303 ? 155.496 146.283 157.132 1.00 109.97 ? 156 LEU Q CD1 1 
ATOM 10114 C CD2 . LEU G 4 303 ? 155.726 145.069 159.310 1.00 109.97 ? 156 LEU Q CD2 1 
ATOM 10115 N N   . ALA G 4 304 ? 150.373 145.151 159.061 1.00 101.65 ? 157 ALA Q N   1 
ATOM 10116 C CA  . ALA G 4 304 ? 149.140 145.691 159.622 1.00 101.65 ? 157 ALA Q CA  1 
ATOM 10117 C C   . ALA G 4 304 ? 148.619 144.809 160.750 1.00 101.65 ? 157 ALA Q C   1 
ATOM 10118 O O   . ALA G 4 304 ? 148.190 145.312 161.796 1.00 101.65 ? 157 ALA Q O   1 
ATOM 10119 C CB  . ALA G 4 304 ? 148.090 145.849 158.523 1.00 101.65 ? 157 ALA Q CB  1 
ATOM 10120 N N   . ALA G 4 305 ? 148.661 143.488 160.560 1.00 98.46  ? 158 ALA Q N   1 
ATOM 10121 C CA  . ALA G 4 305 ? 148.246 142.576 161.623 1.00 98.46  ? 158 ALA Q CA  1 
ATOM 10122 C C   . ALA G 4 305 ? 149.147 142.702 162.846 1.00 98.46  ? 158 ALA Q C   1 
ATOM 10123 O O   . ALA G 4 305 ? 148.666 142.710 163.987 1.00 98.46  ? 158 ALA Q O   1 
ATOM 10124 C CB  . ALA G 4 305 ? 148.238 141.137 161.107 1.00 98.46  ? 158 ALA Q CB  1 
ATOM 10125 N N   . LEU G 4 306 ? 150.460 142.806 162.631 1.00 98.86  ? 159 LEU Q N   1 
ATOM 10126 C CA  . LEU G 4 306 ? 151.381 142.939 163.753 1.00 98.86  ? 159 LEU Q CA  1 
ATOM 10127 C C   . LEU G 4 306 ? 151.123 144.225 164.526 1.00 98.86  ? 159 LEU Q C   1 
ATOM 10128 O O   . LEU G 4 306 ? 151.147 144.231 165.762 1.00 98.86  ? 159 LEU Q O   1 
ATOM 10129 C CB  . LEU G 4 306 ? 152.825 142.892 163.254 1.00 98.86  ? 159 LEU Q CB  1 
ATOM 10130 C CG  . LEU G 4 306 ? 153.922 142.759 164.313 1.00 98.86  ? 159 LEU Q CG  1 
ATOM 10131 C CD1 . LEU G 4 306 ? 153.489 141.824 165.435 1.00 98.86  ? 159 LEU Q CD1 1 
ATOM 10132 C CD2 . LEU G 4 306 ? 155.220 142.281 163.682 1.00 98.86  ? 159 LEU Q CD2 1 
ATOM 10133 N N   . LEU G 4 307 ? 150.874 145.326 163.816 1.00 97.07  ? 160 LEU Q N   1 
ATOM 10134 C CA  . LEU G 4 307 ? 150.628 146.595 164.487 1.00 97.07  ? 160 LEU Q CA  1 
ATOM 10135 C C   . LEU G 4 307 ? 149.253 146.646 165.139 1.00 97.07  ? 160 LEU Q C   1 
ATOM 10136 O O   . LEU G 4 307 ? 149.062 147.410 166.091 1.00 97.07  ? 160 LEU Q O   1 
ATOM 10137 C CB  . LEU G 4 307 ? 150.788 147.752 163.499 1.00 97.07  ? 160 LEU Q CB  1 
ATOM 10138 C CG  . LEU G 4 307 ? 152.103 148.531 163.591 1.00 97.07  ? 160 LEU Q CG  1 
ATOM 10139 C CD1 . LEU G 4 307 ? 153.296 147.597 163.461 1.00 97.07  ? 160 LEU Q CD1 1 
ATOM 10140 C CD2 . LEU G 4 307 ? 152.166 149.625 162.537 1.00 97.07  ? 160 LEU Q CD2 1 
ATOM 10141 N N   . ALA G 4 308 ? 148.299 145.854 164.658 1.00 85.50  ? 161 ALA Q N   1 
ATOM 10142 C CA  . ALA G 4 308 ? 146.998 145.754 165.299 1.00 85.50  ? 161 ALA Q CA  1 
ATOM 10143 C C   . ALA G 4 308 ? 146.957 144.680 166.376 1.00 85.50  ? 161 ALA Q C   1 
ATOM 10144 O O   . ALA G 4 308 ? 145.918 144.508 167.020 1.00 85.50  ? 161 ALA Q O   1 
ATOM 10145 C CB  . ALA G 4 308 ? 145.913 145.481 164.253 1.00 85.50  ? 161 ALA Q CB  1 
ATOM 10146 N N   . MET G 4 309 ? 148.045 143.937 166.562 1.00 84.64  ? 162 MET Q N   1 
ATOM 10147 C CA  . MET G 4 309 ? 148.088 142.951 167.642 1.00 84.64  ? 162 MET Q CA  1 
ATOM 10148 C C   . MET G 4 309 ? 147.724 143.553 168.998 1.00 84.64  ? 162 MET Q C   1 
ATOM 10149 O O   . MET G 4 309 ? 146.918 142.937 169.720 1.00 84.64  ? 162 MET Q O   1 
ATOM 10150 C CB  . MET G 4 309 ? 149.470 142.279 167.646 1.00 84.64  ? 162 MET Q CB  1 
ATOM 10151 C CG  . MET G 4 309 ? 150.105 141.975 169.008 1.00 84.64  ? 162 MET Q CG  1 
ATOM 10152 S SD  . MET G 4 309 ? 149.153 140.910 170.119 1.00 84.64  ? 162 MET Q SD  1 
ATOM 10153 C CE  . MET G 4 309 ? 149.565 139.287 169.481 1.00 84.64  ? 162 MET Q CE  1 
ATOM 10154 N N   . PRO G 4 310 ? 148.243 144.721 169.409 1.00 80.36  ? 163 PRO Q N   1 
ATOM 10155 C CA  . PRO G 4 310 ? 147.812 145.273 170.707 1.00 80.36  ? 163 PRO Q CA  1 
ATOM 10156 C C   . PRO G 4 310 ? 146.331 145.610 170.769 1.00 80.36  ? 163 PRO Q C   1 
ATOM 10157 O O   . PRO G 4 310 ? 145.658 145.273 171.759 1.00 80.36  ? 163 PRO Q O   1 
ATOM 10158 C CB  . PRO G 4 310 ? 148.685 146.526 170.859 1.00 80.36  ? 163 PRO Q CB  1 
ATOM 10159 C CG  . PRO G 4 310 ? 149.867 146.263 170.016 1.00 80.36  ? 163 PRO Q CG  1 
ATOM 10160 C CD  . PRO G 4 310 ? 149.346 145.511 168.835 1.00 80.36  ? 163 PRO Q CD  1 
ATOM 10161 N N   . VAL G 4 311 ? 145.804 146.278 169.738 1.00 78.18  ? 164 VAL Q N   1 
ATOM 10162 C CA  . VAL G 4 311 ? 144.385 146.602 169.713 1.00 78.18  ? 164 VAL Q CA  1 
ATOM 10163 C C   . VAL G 4 311 ? 143.545 145.340 169.748 1.00 78.18  ? 164 VAL Q C   1 
ATOM 10164 O O   . VAL G 4 311 ? 142.397 145.375 170.202 1.00 78.18  ? 164 VAL Q O   1 
ATOM 10165 C CB  . VAL G 4 311 ? 144.031 147.474 168.488 1.00 78.18  ? 164 VAL Q CB  1 
ATOM 10166 C CG1 . VAL G 4 311 ? 143.743 146.626 167.263 1.00 78.18  ? 164 VAL Q CG1 1 
ATOM 10167 C CG2 . VAL G 4 311 ? 142.825 148.337 168.788 1.00 78.18  ? 164 VAL Q CG2 1 
ATOM 10168 N N   . MET G 4 312 ? 144.088 144.220 169.273 1.00 80.46  ? 165 MET Q N   1 
ATOM 10169 C CA  . MET G 4 312 ? 143.432 142.938 169.487 1.00 80.46  ? 165 MET Q CA  1 
ATOM 10170 C C   . MET G 4 312 ? 143.467 142.558 170.961 1.00 80.46  ? 165 MET Q C   1 
ATOM 10171 O O   . MET G 4 312 ? 142.427 142.486 171.621 1.00 80.46  ? 165 MET Q O   1 
ATOM 10172 C CB  . MET G 4 312 ? 144.095 141.858 168.628 1.00 80.46  ? 165 MET Q CB  1 
ATOM 10173 C CG  . MET G 4 312 ? 143.184 140.696 168.248 1.00 80.46  ? 165 MET Q CG  1 
ATOM 10174 S SD  . MET G 4 312 ? 144.103 139.151 168.071 1.00 80.46  ? 165 MET Q SD  1 
ATOM 10175 C CE  . MET G 4 312 ? 142.785 137.945 168.187 1.00 80.46  ? 165 MET Q CE  1 
ATOM 10176 N N   . VAL G 4 313 ? 144.672 142.379 171.510 1.00 74.09  ? 166 VAL Q N   1 
ATOM 10177 C CA  . VAL G 4 313 ? 144.803 141.694 172.795 1.00 74.09  ? 166 VAL Q CA  1 
ATOM 10178 C C   . VAL G 4 313 ? 144.114 142.464 173.915 1.00 74.09  ? 166 VAL Q C   1 
ATOM 10179 O O   . VAL G 4 313 ? 143.522 141.857 174.816 1.00 74.09  ? 166 VAL Q O   1 
ATOM 10180 C CB  . VAL G 4 313 ? 146.287 141.431 173.119 1.00 74.09  ? 166 VAL Q CB  1 
ATOM 10181 C CG1 . VAL G 4 313 ? 147.112 142.667 172.889 1.00 74.09  ? 166 VAL Q CG1 1 
ATOM 10182 C CG2 . VAL G 4 313 ? 146.459 140.930 174.547 1.00 74.09  ? 166 VAL Q CG2 1 
ATOM 10183 N N   . LEU G 4 314 ? 144.151 143.797 173.882 1.00 76.71  ? 167 LEU Q N   1 
ATOM 10184 C CA  . LEU G 4 314 ? 143.679 144.542 175.048 1.00 76.71  ? 167 LEU Q CA  1 
ATOM 10185 C C   . LEU G 4 314 ? 142.166 144.454 175.249 1.00 76.71  ? 167 LEU Q C   1 
ATOM 10186 O O   . LEU G 4 314 ? 141.703 144.318 176.387 1.00 76.71  ? 167 LEU Q O   1 
ATOM 10187 C CB  . LEU G 4 314 ? 144.111 146.003 174.954 1.00 76.71  ? 167 LEU Q CB  1 
ATOM 10188 C CG  . LEU G 4 314 ? 145.594 146.264 175.203 1.00 76.71  ? 167 LEU Q CG  1 
ATOM 10189 C CD1 . LEU G 4 314 ? 145.770 147.672 175.725 1.00 76.71  ? 167 LEU Q CD1 1 
ATOM 10190 C CD2 . LEU G 4 314 ? 146.175 145.252 176.177 1.00 76.71  ? 167 LEU Q CD2 1 
ATOM 10191 N N   . ARG G 4 315 ? 141.380 144.526 174.178 1.00 77.67  ? 168 ARG Q N   1 
ATOM 10192 C CA  . ARG G 4 315 ? 139.937 144.757 174.287 1.00 77.67  ? 168 ARG Q CA  1 
ATOM 10193 C C   . ARG G 4 315 ? 139.252 143.498 174.807 1.00 77.67  ? 168 ARG Q C   1 
ATOM 10194 O O   . ARG G 4 315 ? 139.059 142.530 174.069 1.00 77.67  ? 168 ARG Q O   1 
ATOM 10195 C CB  . ARG G 4 315 ? 139.378 145.186 172.936 1.00 77.67  ? 168 ARG Q CB  1 
ATOM 10196 C CG  . ARG G 4 315 ? 139.733 146.623 172.584 1.00 77.67  ? 168 ARG Q CG  1 
ATOM 10197 C CD  . ARG G 4 315 ? 139.036 147.125 171.332 1.00 77.67  ? 168 ARG Q CD  1 
ATOM 10198 N NE  . ARG G 4 315 ? 137.656 147.523 171.579 1.00 77.67  ? 168 ARG Q NE  1 
ATOM 10199 C CZ  . ARG G 4 315 ? 136.596 146.800 171.249 1.00 77.67  ? 168 ARG Q CZ  1 
ATOM 10200 N NH1 . ARG G 4 315 ? 136.716 145.637 170.630 1.00 77.67  ? 168 ARG Q NH1 1 
ATOM 10201 N NH2 . ARG G 4 315 ? 135.383 147.252 171.556 1.00 77.67  ? 168 ARG Q NH2 1 
ATOM 10202 N N   . THR G 4 316 ? 138.878 143.509 176.088 1.00 73.51  ? 169 THR Q N   1 
ATOM 10203 C CA  . THR G 4 316 ? 138.234 142.377 176.748 1.00 73.51  ? 169 THR Q CA  1 
ATOM 10204 C C   . THR G 4 316 ? 136.936 142.833 177.399 1.00 73.51  ? 169 THR Q C   1 
ATOM 10205 O O   . THR G 4 316 ? 136.904 143.869 178.070 1.00 73.51  ? 169 THR Q O   1 
ATOM 10206 C CB  . THR G 4 316 ? 139.149 141.745 177.805 1.00 73.51  ? 169 THR Q CB  1 
ATOM 10207 O OG1 . THR G 4 316 ? 139.311 142.651 178.904 1.00 73.51  ? 169 THR Q OG1 1 
ATOM 10208 C CG2 . THR G 4 316 ? 140.512 141.414 177.217 1.00 73.51  ? 169 THR Q CG2 1 
ATOM 10209 N N   . THR G 4 317 ? 135.871 142.055 177.205 1.00 77.48  ? 170 THR Q N   1 
ATOM 10210 C CA  . THR G 4 317 ? 134.542 142.474 177.634 1.00 77.48  ? 170 THR Q CA  1 
ATOM 10211 C C   . THR G 4 317 ? 134.430 142.523 179.152 1.00 77.48  ? 170 THR Q C   1 
ATOM 10212 O O   . THR G 4 317 ? 135.045 141.729 179.868 1.00 77.48  ? 170 THR Q O   1 
ATOM 10213 C CB  . THR G 4 317 ? 133.476 141.535 177.072 1.00 77.48  ? 170 THR Q CB  1 
ATOM 10214 O OG1 . THR G 4 317 ? 133.504 140.290 177.782 1.00 77.48  ? 170 THR Q OG1 1 
ATOM 10215 C CG2 . THR G 4 317 ? 133.693 141.289 175.591 1.00 77.48  ? 170 THR Q CG2 1 
ATOM 10216 N N   . GLY G 4 318 ? 133.629 143.469 179.636 1.00 76.38  ? 171 GLY Q N   1 
ATOM 10217 C CA  . GLY G 4 318 ? 133.373 143.599 181.057 1.00 76.38  ? 171 GLY Q CA  1 
ATOM 10218 C C   . GLY G 4 318 ? 132.211 144.539 181.295 1.00 76.38  ? 171 GLY Q C   1 
ATOM 10219 O O   . GLY G 4 318 ? 131.700 145.178 180.370 1.00 76.38  ? 171 GLY Q O   1 
ATOM 10220 N N   . ASP G 4 319 ? 131.792 144.610 182.558 1.00 85.00  ? 172 ASP Q N   1 
ATOM 10221 C CA  . ASP G 4 319 ? 130.706 145.497 182.973 1.00 85.00  ? 172 ASP Q CA  1 
ATOM 10222 C C   . ASP G 4 319 ? 131.320 146.738 183.611 1.00 85.00  ? 172 ASP Q C   1 
ATOM 10223 O O   . ASP G 4 319 ? 131.457 146.845 184.830 1.00 85.00  ? 172 ASP Q O   1 
ATOM 10224 C CB  . ASP G 4 319 ? 129.760 144.782 183.933 1.00 85.00  ? 172 ASP Q CB  1 
ATOM 10225 C CG  . ASP G 4 319 ? 128.953 143.699 183.254 1.00 85.00  ? 172 ASP Q CG  1 
ATOM 10226 O OD1 . ASP G 4 319 ? 129.067 143.567 182.020 1.00 85.00  ? 172 ASP Q OD1 1 
ATOM 10227 O OD2 . ASP G 4 319 ? 128.206 142.983 183.953 1.00 85.00  ? 172 ASP Q OD2 1 
ATOM 10228 N N   . LEU G 4 320 ? 131.710 147.685 182.761 1.00 85.24  ? 173 LEU Q N   1 
ATOM 10229 C CA  . LEU G 4 320 ? 132.221 148.955 183.257 1.00 85.24  ? 173 LEU Q CA  1 
ATOM 10230 C C   . LEU G 4 320 ? 131.159 149.648 184.097 1.00 85.24  ? 173 LEU Q C   1 
ATOM 10231 O O   . LEU G 4 320 ? 130.000 149.756 183.687 1.00 85.24  ? 173 LEU Q O   1 
ATOM 10232 C CB  . LEU G 4 320 ? 132.649 149.851 182.096 1.00 85.24  ? 173 LEU Q CB  1 
ATOM 10233 C CG  . LEU G 4 320 ? 134.024 149.561 181.497 1.00 85.24  ? 173 LEU Q CG  1 
ATOM 10234 C CD1 . LEU G 4 320 ? 134.416 150.646 180.507 1.00 85.24  ? 173 LEU Q CD1 1 
ATOM 10235 C CD2 . LEU G 4 320 ? 135.061 149.439 182.603 1.00 85.24  ? 173 LEU Q CD2 1 
ATOM 10236 N N   . GLU G 4 321 ? 131.558 150.104 185.285 1.00 91.90  ? 174 GLU Q N   1 
ATOM 10237 C CA  . GLU G 4 321 ? 130.653 150.759 186.227 1.00 91.90  ? 174 GLU Q CA  1 
ATOM 10238 C C   . GLU G 4 321 ? 129.441 149.887 186.543 1.00 91.90  ? 174 GLU Q C   1 
ATOM 10239 O O   . GLU G 4 321 ? 128.343 150.397 186.782 1.00 91.90  ? 174 GLU Q O   1 
ATOM 10240 C CB  . GLU G 4 321 ? 130.207 152.130 185.707 1.00 91.90  ? 174 GLU Q CB  1 
ATOM 10241 C CG  . GLU G 4 321 ? 131.355 153.029 185.270 1.00 91.90  ? 174 GLU Q CG  1 
ATOM 10242 C CD  . GLU G 4 321 ? 131.469 153.142 183.762 1.00 91.90  ? 174 GLU Q CD  1 
ATOM 10243 O OE1 . GLU G 4 321 ? 130.625 152.554 183.053 1.00 91.90  ? 174 GLU Q OE1 1 
ATOM 10244 O OE2 . GLU G 4 321 ? 132.404 153.818 183.284 1.00 91.90  ? 174 GLU Q OE2 1 
ATOM 10245 N N   . ASN G 4 322 ? 129.642 148.568 186.551 1.00 94.66  ? 175 ASN Q N   1 
ATOM 10246 C CA  . ASN G 4 322 ? 128.580 147.596 186.816 1.00 94.66  ? 175 ASN Q CA  1 
ATOM 10247 C C   . ASN G 4 322 ? 127.384 147.819 185.893 1.00 94.66  ? 175 ASN Q C   1 
ATOM 10248 O O   . ASN G 4 322 ? 126.227 147.835 186.318 1.00 94.66  ? 175 ASN Q O   1 
ATOM 10249 C CB  . ASN G 4 322 ? 128.156 147.634 188.286 1.00 94.66  ? 175 ASN Q CB  1 
ATOM 10250 C CG  . ASN G 4 322 ? 127.386 146.395 188.702 1.00 94.66  ? 175 ASN Q CG  1 
ATOM 10251 O OD1 . ASN G 4 322 ? 127.906 145.280 188.648 1.00 94.66  ? 175 ASN Q OD1 1 
ATOM 10252 N ND2 . ASN G 4 322 ? 126.139 146.584 189.116 1.00 94.66  ? 175 ASN Q ND2 1 
ATOM 10253 N N   . THR G 4 323 ? 127.676 147.999 184.609 1.00 84.75  ? 176 THR Q N   1 
ATOM 10254 C CA  . THR G 4 323 ? 126.641 148.245 183.617 1.00 84.75  ? 176 THR Q CA  1 
ATOM 10255 C C   . THR G 4 323 ? 126.167 146.927 183.021 1.00 84.75  ? 176 THR Q C   1 
ATOM 10256 O O   . THR G 4 323 ? 126.961 146.006 182.809 1.00 84.75  ? 176 THR Q O   1 
ATOM 10257 C CB  . THR G 4 323 ? 127.159 149.163 182.508 1.00 84.75  ? 176 THR Q CB  1 
ATOM 10258 O OG1 . THR G 4 323 ? 127.815 150.295 183.094 1.00 84.75  ? 176 THR Q OG1 1 
ATOM 10259 C CG2 . THR G 4 323 ? 126.012 149.658 181.644 1.00 84.75  ? 176 THR Q CG2 1 
ATOM 10260 N N   . THR G 4 324 ? 124.857 146.839 182.770 1.00 92.51  ? 177 THR Q N   1 
ATOM 10261 C CA  . THR G 4 324 ? 124.314 145.677 182.075 1.00 92.51  ? 177 THR Q CA  1 
ATOM 10262 C C   . THR G 4 324 ? 124.982 145.497 180.719 1.00 92.51  ? 177 THR Q C   1 
ATOM 10263 O O   . THR G 4 324 ? 125.212 144.367 180.273 1.00 92.51  ? 177 THR Q O   1 
ATOM 10264 C CB  . THR G 4 324 ? 122.799 145.823 181.915 1.00 92.51  ? 177 THR Q CB  1 
ATOM 10265 O OG1 . THR G 4 324 ? 122.188 145.917 183.208 1.00 92.51  ? 177 THR Q OG1 1 
ATOM 10266 C CG2 . THR G 4 324 ? 122.214 144.626 181.176 1.00 92.51  ? 177 THR Q CG2 1 
ATOM 10267 N N   . LYS G 4 325 ? 125.310 146.603 180.055 1.00 83.59  ? 178 LYS Q N   1 
ATOM 10268 C CA  . LYS G 4 325 ? 126.042 146.530 178.800 1.00 83.59  ? 178 LYS Q CA  1 
ATOM 10269 C C   . LYS G 4 325 ? 127.419 145.918 179.023 1.00 83.59  ? 178 LYS Q C   1 
ATOM 10270 O O   . LYS G 4 325 ? 128.098 146.209 180.011 1.00 83.59  ? 178 LYS Q O   1 
ATOM 10271 C CB  . LYS G 4 325 ? 126.168 147.922 178.179 1.00 83.59  ? 178 LYS Q CB  1 
ATOM 10272 C CG  . LYS G 4 325 ? 124.927 148.794 178.337 1.00 83.59  ? 178 LYS Q CG  1 
ATOM 10273 C CD  . LYS G 4 325 ? 123.724 148.189 177.626 1.00 83.59  ? 178 LYS Q CD  1 
ATOM 10274 C CE  . LYS G 4 325 ? 122.463 149.006 177.857 1.00 83.59  ? 178 LYS Q CE  1 
ATOM 10275 N NZ  . LYS G 4 325 ? 122.614 150.414 177.397 1.00 83.59  ? 178 LYS Q NZ  1 
ATOM 10276 N N   . VAL G 4 326 ? 127.828 145.061 178.092 1.00 79.92  ? 179 VAL Q N   1 
ATOM 10277 C CA  . VAL G 4 326 ? 129.081 144.327 178.204 1.00 79.92  ? 179 VAL Q CA  1 
ATOM 10278 C C   . VAL G 4 326 ? 130.012 144.842 177.115 1.00 79.92  ? 179 VAL Q C   1 
ATOM 10279 O O   . VAL G 4 326 ? 129.863 144.494 175.938 1.00 79.92  ? 179 VAL Q O   1 
ATOM 10280 C CB  . VAL G 4 326 ? 128.837 142.810 178.082 1.00 79.92  ? 179 VAL Q CB  1 
ATOM 10281 C CG1 . VAL G 4 326 ? 130.122 142.066 177.777 1.00 79.92  ? 179 VAL Q CG1 1 
ATOM 10282 C CG2 . VAL G 4 326 ? 128.169 142.264 179.335 1.00 79.92  ? 179 VAL Q CG2 1 
ATOM 10283 N N   . GLN G 4 327 ? 130.949 145.706 177.485 1.00 86.41  ? 180 GLN Q N   1 
ATOM 10284 C CA  . GLN G 4 327 ? 131.810 146.378 176.522 1.00 86.41  ? 180 GLN Q CA  1 
ATOM 10285 C C   . GLN G 4 327 ? 133.251 145.922 176.690 1.00 86.41  ? 180 GLN Q C   1 
ATOM 10286 O O   . GLN G 4 327 ? 133.769 145.881 177.812 1.00 86.41  ? 180 GLN Q O   1 
ATOM 10287 C CB  . GLN G 4 327 ? 131.724 147.898 176.677 1.00 86.41  ? 180 GLN Q CB  1 
ATOM 10288 C CG  . GLN G 4 327 ? 131.689 148.381 178.115 1.00 86.41  ? 180 GLN Q CG  1 
ATOM 10289 C CD  . GLN G 4 327 ? 130.316 148.869 178.518 1.00 86.41  ? 180 GLN Q CD  1 
ATOM 10290 O OE1 . GLN G 4 327 ? 129.326 148.588 177.844 1.00 86.41  ? 180 GLN Q OE1 1 
ATOM 10291 N NE2 . GLN G 4 327 ? 130.247 149.606 179.621 1.00 86.41  ? 180 GLN Q NE2 1 
ATOM 10292 N N   . CYS G 4 328 ? 133.895 145.579 175.576 1.00 82.20  ? 181 CYS Q N   1 
ATOM 10293 C CA  . CYS G 4 328 ? 135.326 145.281 175.588 1.00 82.20  ? 181 CYS Q CA  1 
ATOM 10294 C C   . CYS G 4 328 ? 136.112 146.548 175.253 1.00 82.20  ? 181 CYS Q C   1 
ATOM 10295 O O   . CYS G 4 328 ? 136.558 146.791 174.132 1.00 82.20  ? 181 CYS Q O   1 
ATOM 10296 C CB  . CYS G 4 328 ? 135.645 144.113 174.663 1.00 82.20  ? 181 CYS Q CB  1 
ATOM 10297 S SG  . CYS G 4 328 ? 135.274 144.279 172.927 1.00 82.20  ? 181 CYS Q SG  1 
ATOM 10298 N N   . TYR G 4 329 ? 136.268 147.366 176.288 1.00 75.25  ? 182 TYR Q N   1 
ATOM 10299 C CA  . TYR G 4 329 ? 137.013 148.608 176.202 1.00 75.25  ? 182 TYR Q CA  1 
ATOM 10300 C C   . TYR G 4 329 ? 138.507 148.329 176.058 1.00 75.25  ? 182 TYR Q C   1 
ATOM 10301 O O   . TYR G 4 329 ? 138.982 147.207 176.248 1.00 75.25  ? 182 TYR Q O   1 
ATOM 10302 C CB  . TYR G 4 329 ? 136.759 149.449 177.452 1.00 75.25  ? 182 TYR Q CB  1 
ATOM 10303 C CG  . TYR G 4 329 ? 137.092 148.719 178.737 1.00 75.25  ? 182 TYR Q CG  1 
ATOM 10304 C CD1 . TYR G 4 329 ? 136.200 147.817 179.301 1.00 75.25  ? 182 TYR Q CD1 1 
ATOM 10305 C CD2 . TYR G 4 329 ? 138.299 148.939 179.389 1.00 75.25  ? 182 TYR Q CD2 1 
ATOM 10306 C CE1 . TYR G 4 329 ? 136.502 147.146 180.469 1.00 75.25  ? 182 TYR Q CE1 1 
ATOM 10307 C CE2 . TYR G 4 329 ? 138.608 148.277 180.561 1.00 75.25  ? 182 TYR Q CE2 1 
ATOM 10308 C CZ  . TYR G 4 329 ? 137.707 147.382 181.098 1.00 75.25  ? 182 TYR Q CZ  1 
ATOM 10309 O OH  . TYR G 4 329 ? 138.011 146.718 182.265 1.00 75.25  ? 182 TYR Q OH  1 
ATOM 10310 N N   . MET G 4 330 ? 139.249 149.375 175.708 1.00 85.32  ? 183 MET Q N   1 
ATOM 10311 C CA  . MET G 4 330 ? 140.702 149.318 175.785 1.00 85.32  ? 183 MET Q CA  1 
ATOM 10312 C C   . MET G 4 330 ? 141.143 149.070 177.220 1.00 85.32  ? 183 MET Q C   1 
ATOM 10313 O O   . MET G 4 330 ? 140.992 149.936 178.087 1.00 85.32  ? 183 MET Q O   1 
ATOM 10314 C CB  . MET G 4 330 ? 141.303 150.616 175.257 1.00 85.32  ? 183 MET Q CB  1 
ATOM 10315 C CG  . MET G 4 330 ? 141.801 150.546 173.830 1.00 85.32  ? 183 MET Q CG  1 
ATOM 10316 S SD  . MET G 4 330 ? 143.352 149.626 173.785 1.00 85.32  ? 183 MET Q SD  1 
ATOM 10317 C CE  . MET G 4 330 ? 143.551 149.353 172.037 1.00 85.32  ? 183 MET Q CE  1 
ATOM 10318 N N   . ASP G 4 331 ? 141.691 147.881 177.467 1.00 81.76  ? 184 ASP Q N   1 
ATOM 10319 C CA  . ASP G 4 331 ? 142.081 147.463 178.811 1.00 81.76  ? 184 ASP Q CA  1 
ATOM 10320 C C   . ASP G 4 331 ? 143.601 147.583 178.923 1.00 81.76  ? 184 ASP Q C   1 
ATOM 10321 O O   . ASP G 4 331 ? 144.346 146.614 178.771 1.00 81.76  ? 184 ASP Q O   1 
ATOM 10322 C CB  . ASP G 4 331 ? 141.591 146.043 179.075 1.00 81.76  ? 184 ASP Q CB  1 
ATOM 10323 C CG  . ASP G 4 331 ? 141.159 145.830 180.508 1.00 81.76  ? 184 ASP Q CG  1 
ATOM 10324 O OD1 . ASP G 4 331 ? 141.211 146.796 181.296 1.00 81.76  ? 184 ASP Q OD1 1 
ATOM 10325 O OD2 . ASP G 4 331 ? 140.770 144.693 180.849 1.00 81.76  ? 184 ASP Q OD2 1 
ATOM 10326 N N   . TYR G 4 332 ? 144.065 148.808 179.190 1.00 82.66  ? 185 TYR Q N   1 
ATOM 10327 C CA  . TYR G 4 332 ? 145.503 149.068 179.179 1.00 82.66  ? 185 TYR Q CA  1 
ATOM 10328 C C   . TYR G 4 332 ? 146.215 148.399 180.348 1.00 82.66  ? 185 TYR Q C   1 
ATOM 10329 O O   . TYR G 4 332 ? 147.312 147.855 180.183 1.00 82.66  ? 185 TYR Q O   1 
ATOM 10330 C CB  . TYR G 4 332 ? 145.777 150.571 179.202 1.00 82.66  ? 185 TYR Q CB  1 
ATOM 10331 C CG  . TYR G 4 332 ? 144.836 151.393 178.366 1.00 82.66  ? 185 TYR Q CG  1 
ATOM 10332 C CD1 . TYR G 4 332 ? 145.016 151.509 176.996 1.00 82.66  ? 185 TYR Q CD1 1 
ATOM 10333 C CD2 . TYR G 4 332 ? 143.774 152.070 178.949 1.00 82.66  ? 185 TYR Q CD2 1 
ATOM 10334 C CE1 . TYR G 4 332 ? 144.157 152.267 176.228 1.00 82.66  ? 185 TYR Q CE1 1 
ATOM 10335 C CE2 . TYR G 4 332 ? 142.909 152.830 178.190 1.00 82.66  ? 185 TYR Q CE2 1 
ATOM 10336 C CZ  . TYR G 4 332 ? 143.104 152.925 176.830 1.00 82.66  ? 185 TYR Q CZ  1 
ATOM 10337 O OH  . TYR G 4 332 ? 142.246 153.682 176.064 1.00 82.66  ? 185 TYR Q OH  1 
ATOM 10338 N N   . SER G 4 333 ? 145.612 148.425 181.537 1.00 78.65  ? 186 SER Q N   1 
ATOM 10339 C CA  . SER G 4 333 ? 146.365 148.147 182.757 1.00 78.65  ? 186 SER Q CA  1 
ATOM 10340 C C   . SER G 4 333 ? 146.820 146.696 182.888 1.00 78.65  ? 186 SER Q C   1 
ATOM 10341 O O   . SER G 4 333 ? 147.423 146.352 183.909 1.00 78.65  ? 186 SER Q O   1 
ATOM 10342 C CB  . SER G 4 333 ? 145.544 148.558 183.985 1.00 78.65  ? 186 SER Q CB  1 
ATOM 10343 O OG  . SER G 4 333 ? 144.313 147.866 184.065 1.00 78.65  ? 186 SER Q OG  1 
ATOM 10344 N N   . MET G 4 334 ? 146.536 145.836 181.910 1.00 76.07  ? 187 MET Q N   1 
ATOM 10345 C CA  . MET G 4 334 ? 147.171 144.523 181.873 1.00 76.07  ? 187 MET Q CA  1 
ATOM 10346 C C   . MET G 4 334 ? 148.672 144.640 181.638 1.00 76.07  ? 187 MET Q C   1 
ATOM 10347 O O   . MET G 4 334 ? 149.479 144.201 182.465 1.00 76.07  ? 187 MET Q O   1 
ATOM 10348 C CB  . MET G 4 334 ? 146.528 143.635 180.800 1.00 76.07  ? 187 MET Q CB  1 
ATOM 10349 C CG  . MET G 4 334 ? 145.003 143.686 180.578 1.00 76.07  ? 187 MET Q CG  1 
ATOM 10350 S SD  . MET G 4 334 ? 143.913 143.622 182.033 1.00 76.07  ? 187 MET Q SD  1 
ATOM 10351 C CE  . MET G 4 334 ? 143.681 145.318 182.524 1.00 76.07  ? 187 MET Q CE  1 
ATOM 10352 N N   . VAL G 4 335 ? 149.064 145.231 180.506 1.00 78.10  ? 188 VAL Q N   1 
ATOM 10353 C CA  . VAL G 4 335 ? 150.464 145.204 180.093 1.00 78.10  ? 188 VAL Q CA  1 
ATOM 10354 C C   . VAL G 4 335 ? 151.343 145.963 181.074 1.00 78.10  ? 188 VAL Q C   1 
ATOM 10355 O O   . VAL G 4 335 ? 152.489 145.571 181.325 1.00 78.10  ? 188 VAL Q O   1 
ATOM 10356 C CB  . VAL G 4 335 ? 150.612 145.754 178.659 1.00 78.10  ? 188 VAL Q CB  1 
ATOM 10357 C CG1 . VAL G 4 335 ? 150.110 144.738 177.646 1.00 78.10  ? 188 VAL Q CG1 1 
ATOM 10358 C CG2 . VAL G 4 335 ? 149.865 147.066 178.509 1.00 78.10  ? 188 VAL Q CG2 1 
ATOM 10359 N N   . ALA G 4 336 ? 150.833 147.048 181.647 1.00 78.26  ? 189 ALA Q N   1 
ATOM 10360 C CA  . ALA G 4 336 ? 151.608 147.888 182.543 1.00 78.26  ? 189 ALA Q CA  1 
ATOM 10361 C C   . ALA G 4 336 ? 150.806 148.157 183.806 1.00 78.26  ? 189 ALA Q C   1 
ATOM 10362 O O   . ALA G 4 336 ? 149.587 147.980 183.842 1.00 78.26  ? 189 ALA Q O   1 
ATOM 10363 C CB  . ALA G 4 336 ? 152.001 149.212 181.876 1.00 78.26  ? 189 ALA Q CB  1 
ATOM 10364 N N   . THR G 4 337 ? 151.513 148.589 184.847 1.00 88.64  ? 190 THR Q N   1 
ATOM 10365 C CA  . THR G 4 337 ? 150.868 148.918 186.110 1.00 88.64  ? 190 THR Q CA  1 
ATOM 10366 C C   . THR G 4 337 ? 149.846 150.034 185.916 1.00 88.64  ? 190 THR Q C   1 
ATOM 10367 O O   . THR G 4 337 ? 149.835 150.726 184.896 1.00 88.64  ? 190 THR Q O   1 
ATOM 10368 C CB  . THR G 4 337 ? 151.909 149.339 187.146 1.00 88.64  ? 190 THR Q CB  1 
ATOM 10369 O OG1 . THR G 4 337 ? 152.385 150.654 186.837 1.00 88.64  ? 190 THR Q OG1 1 
ATOM 10370 C CG2 . THR G 4 337 ? 153.082 148.369 187.142 1.00 88.64  ? 190 THR Q CG2 1 
ATOM 10371 N N   . VAL G 4 338 ? 148.974 150.201 186.913 1.00 88.86  ? 191 VAL Q N   1 
ATOM 10372 C CA  . VAL G 4 338 ? 147.916 151.206 186.819 1.00 88.86  ? 191 VAL Q CA  1 
ATOM 10373 C C   . VAL G 4 338 ? 148.508 152.609 186.771 1.00 88.86  ? 191 VAL Q C   1 
ATOM 10374 O O   . VAL G 4 338 ? 147.983 153.500 186.092 1.00 88.86  ? 191 VAL Q O   1 
ATOM 10375 C CB  . VAL G 4 338 ? 146.925 151.046 187.988 1.00 88.86  ? 191 VAL Q CB  1 
ATOM 10376 C CG1 . VAL G 4 338 ? 145.788 152.050 187.869 1.00 88.86  ? 191 VAL Q CG1 1 
ATOM 10377 C CG2 . VAL G 4 338 ? 146.386 149.624 188.035 1.00 88.86  ? 191 VAL Q CG2 1 
ATOM 10378 N N   . SER G 4 339 ? 149.609 152.829 187.495 1.00 91.73  ? 192 SER Q N   1 
ATOM 10379 C CA  . SER G 4 339 ? 150.235 154.148 187.514 1.00 91.73  ? 192 SER Q CA  1 
ATOM 10380 C C   . SER G 4 339 ? 150.716 154.555 186.126 1.00 91.73  ? 192 SER Q C   1 
ATOM 10381 O O   . SER G 4 339 ? 150.531 155.704 185.708 1.00 91.73  ? 192 SER Q O   1 
ATOM 10382 C CB  . SER G 4 339 ? 151.395 154.165 188.509 1.00 91.73  ? 192 SER Q CB  1 
ATOM 10383 O OG  . SER G 4 339 ? 152.393 153.228 188.142 1.00 91.73  ? 192 SER Q OG  1 
ATOM 10384 N N   . SER G 4 340 ? 151.334 153.630 185.399 1.00 84.68  ? 193 SER Q N   1 
ATOM 10385 C CA  . SER G 4 340 ? 151.806 153.887 184.047 1.00 84.68  ? 193 SER Q CA  1 
ATOM 10386 C C   . SER G 4 340 ? 150.766 153.544 182.991 1.00 84.68  ? 193 SER Q C   1 
ATOM 10387 O O   . SER G 4 340 ? 151.071 153.607 181.796 1.00 84.68  ? 193 SER Q O   1 
ATOM 10388 C CB  . SER G 4 340 ? 153.089 153.100 183.781 1.00 84.68  ? 193 SER Q CB  1 
ATOM 10389 O OG  . SER G 4 340 ? 152.915 151.729 184.095 1.00 84.68  ? 193 SER Q OG  1 
ATOM 10390 N N   . GLU G 4 341 ? 149.558 153.156 183.406 1.00 90.34  ? 194 GLU Q N   1 
ATOM 10391 C CA  . GLU G 4 341 ? 148.529 152.781 182.443 1.00 90.34  ? 194 GLU Q CA  1 
ATOM 10392 C C   . GLU G 4 341 ? 148.146 153.958 181.559 1.00 90.34  ? 194 GLU Q C   1 
ATOM 10393 O O   . GLU G 4 341 ? 147.986 153.804 180.344 1.00 90.34  ? 194 GLU Q O   1 
ATOM 10394 C CB  . GLU G 4 341 ? 147.300 152.232 183.171 1.00 90.34  ? 194 GLU Q CB  1 
ATOM 10395 C CG  . GLU G 4 341 ? 145.976 152.543 182.487 1.00 90.34  ? 194 GLU Q CG  1 
ATOM 10396 C CD  . GLU G 4 341 ? 144.788 151.928 183.199 1.00 90.34  ? 194 GLU Q CD  1 
ATOM 10397 O OE1 . GLU G 4 341 ? 144.808 151.865 184.446 1.00 90.34  ? 194 GLU Q OE1 1 
ATOM 10398 O OE2 . GLU G 4 341 ? 143.834 151.506 182.512 1.00 90.34  ? 194 GLU Q OE2 1 
ATOM 10399 N N   . TRP G 4 342 ? 147.999 155.146 182.148 1.00 92.69  ? 195 TRP Q N   1 
ATOM 10400 C CA  . TRP G 4 342 ? 147.638 156.311 181.350 1.00 92.69  ? 195 TRP Q CA  1 
ATOM 10401 C C   . TRP G 4 342 ? 148.770 156.695 180.405 1.00 92.69  ? 195 TRP Q C   1 
ATOM 10402 O O   . TRP G 4 342 ? 148.525 157.114 179.267 1.00 92.69  ? 195 TRP Q O   1 
ATOM 10403 C CB  . TRP G 4 342 ? 147.273 157.482 182.259 1.00 92.69  ? 195 TRP Q CB  1 
ATOM 10404 C CG  . TRP G 4 342 ? 146.854 158.695 181.501 1.00 92.69  ? 195 TRP Q CG  1 
ATOM 10405 C CD1 . TRP G 4 342 ? 147.610 159.795 181.223 1.00 92.69  ? 195 TRP Q CD1 1 
ATOM 10406 C CD2 . TRP G 4 342 ? 145.568 158.932 180.919 1.00 92.69  ? 195 TRP Q CD2 1 
ATOM 10407 N NE1 . TRP G 4 342 ? 146.873 160.703 180.500 1.00 92.69  ? 195 TRP Q NE1 1 
ATOM 10408 C CE2 . TRP G 4 342 ? 145.616 160.195 180.302 1.00 92.69  ? 195 TRP Q CE2 1 
ATOM 10409 C CE3 . TRP G 4 342 ? 144.381 158.196 180.861 1.00 92.69  ? 195 TRP Q CE3 1 
ATOM 10410 C CZ2 . TRP G 4 342 ? 144.522 160.739 179.634 1.00 92.69  ? 195 TRP Q CZ2 1 
ATOM 10411 C CZ3 . TRP G 4 342 ? 143.296 158.738 180.198 1.00 92.69  ? 195 TRP Q CZ3 1 
ATOM 10412 C CH2 . TRP G 4 342 ? 143.374 159.998 179.594 1.00 92.69  ? 195 TRP Q CH2 1 
ATOM 10413 N N   . ALA G 4 343 ? 150.018 156.563 180.865 1.00 92.24  ? 196 ALA Q N   1 
ATOM 10414 C CA  . ALA G 4 343 ? 151.160 156.837 180.000 1.00 92.24  ? 196 ALA Q CA  1 
ATOM 10415 C C   . ALA G 4 343 ? 151.199 155.873 178.824 1.00 92.24  ? 196 ALA Q C   1 
ATOM 10416 O O   . ALA G 4 343 ? 151.446 156.279 177.682 1.00 92.24  ? 196 ALA Q O   1 
ATOM 10417 C CB  . ALA G 4 343 ? 152.458 156.758 180.802 1.00 92.24  ? 196 ALA Q CB  1 
ATOM 10418 N N   . TRP G 4 344 ? 150.948 154.591 179.081 1.00 87.88  ? 197 TRP Q N   1 
ATOM 10419 C CA  . TRP G 4 344 ? 150.904 153.622 177.994 1.00 87.88  ? 197 TRP Q CA  1 
ATOM 10420 C C   . TRP G 4 344 ? 149.746 153.916 177.055 1.00 87.88  ? 197 TRP Q C   1 
ATOM 10421 O O   . TRP G 4 344 ? 149.890 153.778 175.836 1.00 87.88  ? 197 TRP Q O   1 
ATOM 10422 C CB  . TRP G 4 344 ? 150.833 152.203 178.572 1.00 87.88  ? 197 TRP Q CB  1 
ATOM 10423 C CG  . TRP G 4 344 ? 150.931 151.077 177.567 1.00 87.88  ? 197 TRP Q CG  1 
ATOM 10424 C CD1 . TRP G 4 344 ? 151.961 150.188 177.452 1.00 87.88  ? 197 TRP Q CD1 1 
ATOM 10425 C CD2 . TRP G 4 344 ? 149.931 150.645 176.627 1.00 87.88  ? 197 TRP Q CD2 1 
ATOM 10426 N NE1 . TRP G 4 344 ? 151.700 149.279 176.460 1.00 87.88  ? 197 TRP Q NE1 1 
ATOM 10427 C CE2 . TRP G 4 344 ? 150.457 149.531 175.943 1.00 87.88  ? 197 TRP Q CE2 1 
ATOM 10428 C CE3 . TRP G 4 344 ? 148.655 151.102 176.284 1.00 87.88  ? 197 TRP Q CE3 1 
ATOM 10429 C CZ2 . TRP G 4 344 ? 149.756 148.874 174.936 1.00 87.88  ? 197 TRP Q CZ2 1 
ATOM 10430 C CZ3 . TRP G 4 344 ? 147.965 150.452 175.283 1.00 87.88  ? 197 TRP Q CZ3 1 
ATOM 10431 C CH2 . TRP G 4 344 ? 148.517 149.350 174.620 1.00 87.88  ? 197 TRP Q CH2 1 
ATOM 10432 N N   . GLU G 4 345 ? 148.603 154.342 177.598 1.00 86.06  ? 198 GLU Q N   1 
ATOM 10433 C CA  . GLU G 4 345 ? 147.457 154.687 176.764 1.00 86.06  ? 198 GLU Q CA  1 
ATOM 10434 C C   . GLU G 4 345 ? 147.785 155.837 175.823 1.00 86.06  ? 198 GLU Q C   1 
ATOM 10435 O O   . GLU G 4 345 ? 147.510 155.764 174.621 1.00 86.06  ? 198 GLU Q O   1 
ATOM 10436 C CB  . GLU G 4 345 ? 146.258 155.049 177.640 1.00 86.06  ? 198 GLU Q CB  1 
ATOM 10437 C CG  . GLU G 4 345 ? 145.081 155.610 176.854 1.00 86.06  ? 198 GLU Q CG  1 
ATOM 10438 C CD  . GLU G 4 345 ? 144.106 156.381 177.721 1.00 86.06  ? 198 GLU Q CD  1 
ATOM 10439 O OE1 . GLU G 4 345 ? 143.677 155.842 178.763 1.00 86.06  ? 198 GLU Q OE1 1 
ATOM 10440 O OE2 . GLU G 4 345 ? 143.762 157.525 177.356 1.00 86.06  ? 198 GLU Q OE2 1 
ATOM 10441 N N   . VAL G 4 346 ? 148.364 156.916 176.354 1.00 92.16  ? 199 VAL Q N   1 
ATOM 10442 C CA  . VAL G 4 346 ? 148.662 158.063 175.502 1.00 92.16  ? 199 VAL Q CA  1 
ATOM 10443 C C   . VAL G 4 346 ? 149.756 157.710 174.502 1.00 92.16  ? 199 VAL Q C   1 
ATOM 10444 O O   . VAL G 4 346 ? 149.709 158.131 173.340 1.00 92.16  ? 199 VAL Q O   1 
ATOM 10445 C CB  . VAL G 4 346 ? 149.021 159.306 176.341 1.00 92.16  ? 199 VAL Q CB  1 
ATOM 10446 C CG1 . VAL G 4 346 ? 150.148 159.020 177.308 1.00 92.16  ? 199 VAL Q CG1 1 
ATOM 10447 C CG2 . VAL G 4 346 ? 149.383 160.476 175.436 1.00 92.16  ? 199 VAL Q CG2 1 
ATOM 10448 N N   . GLY G 4 347 ? 150.743 156.912 174.921 1.00 92.95  ? 200 GLY Q N   1 
ATOM 10449 C CA  . GLY G 4 347 ? 151.770 156.480 173.987 1.00 92.95  ? 200 GLY Q CA  1 
ATOM 10450 C C   . GLY G 4 347 ? 151.201 155.669 172.840 1.00 92.95  ? 200 GLY Q C   1 
ATOM 10451 O O   . GLY G 4 347 ? 151.507 155.922 171.673 1.00 92.95  ? 200 GLY Q O   1 
ATOM 10452 N N   . LEU G 4 348 ? 150.343 154.696 173.157 1.00 92.58  ? 201 LEU Q N   1 
ATOM 10453 C CA  . LEU G 4 348 ? 149.725 153.887 172.113 1.00 92.58  ? 201 LEU Q CA  1 
ATOM 10454 C C   . LEU G 4 348 ? 148.841 154.733 171.210 1.00 92.58  ? 201 LEU Q C   1 
ATOM 10455 O O   . LEU G 4 348 ? 148.865 154.566 169.989 1.00 92.58  ? 201 LEU Q O   1 
ATOM 10456 C CB  . LEU G 4 348 ? 148.905 152.750 172.719 1.00 92.58  ? 201 LEU Q CB  1 
ATOM 10457 C CG  . LEU G 4 348 ? 148.286 151.851 171.640 1.00 92.58  ? 201 LEU Q CG  1 
ATOM 10458 C CD1 . LEU G 4 348 ? 149.280 150.797 171.164 1.00 92.58  ? 201 LEU Q CD1 1 
ATOM 10459 C CD2 . LEU G 4 348 ? 146.972 151.219 172.085 1.00 92.58  ? 201 LEU Q CD2 1 
ATOM 10460 N N   . GLY G 4 349 ? 148.050 155.639 171.787 1.00 96.73  ? 202 GLY Q N   1 
ATOM 10461 C CA  . GLY G 4 349 ? 147.174 156.460 170.968 1.00 96.73  ? 202 GLY Q CA  1 
ATOM 10462 C C   . GLY G 4 349 ? 147.944 157.356 170.019 1.00 96.73  ? 202 GLY Q C   1 
ATOM 10463 O O   . GLY G 4 349 ? 147.639 157.427 168.825 1.00 96.73  ? 202 GLY Q O   1 
ATOM 10464 N N   . VAL G 4 350 ? 148.971 158.036 170.533 1.00 97.53  ? 203 VAL Q N   1 
ATOM 10465 C CA  . VAL G 4 350 ? 149.769 158.925 169.695 1.00 97.53  ? 203 VAL Q CA  1 
ATOM 10466 C C   . VAL G 4 350 ? 150.494 158.129 168.618 1.00 97.53  ? 203 VAL Q C   1 
ATOM 10467 O O   . VAL G 4 350 ? 150.512 158.518 167.444 1.00 97.53  ? 203 VAL Q O   1 
ATOM 10468 C CB  . VAL G 4 350 ? 150.750 159.740 170.557 1.00 97.53  ? 203 VAL Q CB  1 
ATOM 10469 C CG1 . VAL G 4 350 ? 151.760 160.462 169.679 1.00 97.53  ? 203 VAL Q CG1 1 
ATOM 10470 C CG2 . VAL G 4 350 ? 149.991 160.734 171.424 1.00 97.53  ? 203 VAL Q CG2 1 
ATOM 10471 N N   . SER G 4 351 ? 151.095 156.996 168.995 1.00 94.48  ? 204 SER Q N   1 
ATOM 10472 C CA  . SER G 4 351 ? 151.819 156.192 168.018 1.00 94.48  ? 204 SER Q CA  1 
ATOM 10473 C C   . SER G 4 351 ? 150.890 155.616 166.961 1.00 94.48  ? 204 SER Q C   1 
ATOM 10474 O O   . SER G 4 351 ? 151.260 155.559 165.785 1.00 94.48  ? 204 SER Q O   1 
ATOM 10475 C CB  . SER G 4 351 ? 152.581 155.070 168.720 1.00 94.48  ? 204 SER Q CB  1 
ATOM 10476 O OG  . SER G 4 351 ? 151.868 154.602 169.850 1.00 94.48  ? 204 SER Q OG  1 
ATOM 10477 N N   . SER G 4 352 ? 149.695 155.173 167.356 1.00 93.12  ? 205 SER Q N   1 
ATOM 10478 C CA  . SER G 4 352 ? 148.743 154.634 166.394 1.00 93.12  ? 205 SER Q CA  1 
ATOM 10479 C C   . SER G 4 352 ? 148.261 155.718 165.443 1.00 93.12  ? 205 SER Q C   1 
ATOM 10480 O O   . SER G 4 352 ? 148.202 155.505 164.227 1.00 93.12  ? 205 SER Q O   1 
ATOM 10481 C CB  . SER G 4 352 ? 147.565 153.991 167.125 1.00 93.12  ? 205 SER Q CB  1 
ATOM 10482 O OG  . SER G 4 352 ? 146.591 153.521 166.209 1.00 93.12  ? 205 SER Q OG  1 
ATOM 10483 N N   . THR G 4 353 ? 147.926 156.897 165.977 1.00 94.09  ? 206 THR Q N   1 
ATOM 10484 C CA  . THR G 4 353 ? 147.541 158.003 165.109 1.00 94.09  ? 206 THR Q CA  1 
ATOM 10485 C C   . THR G 4 353 ? 148.660 158.341 164.139 1.00 94.09  ? 206 THR Q C   1 
ATOM 10486 O O   . THR G 4 353 ? 148.420 158.513 162.940 1.00 94.09  ? 206 THR Q O   1 
ATOM 10487 C CB  . THR G 4 353 ? 147.165 159.231 165.940 1.00 94.09  ? 206 THR Q CB  1 
ATOM 10488 O OG1 . THR G 4 353 ? 148.212 159.518 166.876 1.00 94.09  ? 206 THR Q OG1 1 
ATOM 10489 C CG2 . THR G 4 353 ? 145.862 158.995 166.688 1.00 94.09  ? 206 THR Q CG2 1 
ATOM 10490 N N   . THR G 4 354 ? 149.896 158.402 164.632 1.00 91.43  ? 207 THR Q N   1 
ATOM 10491 C CA  . THR G 4 354 ? 151.045 158.670 163.781 1.00 91.43  ? 207 THR Q CA  1 
ATOM 10492 C C   . THR G 4 354 ? 151.144 157.635 162.670 1.00 91.43  ? 207 THR Q C   1 
ATOM 10493 O O   . THR G 4 354 ? 150.932 157.970 161.503 1.00 91.43  ? 207 THR Q O   1 
ATOM 10494 C CB  . THR G 4 354 ? 152.333 158.688 164.606 1.00 91.43  ? 207 THR Q CB  1 
ATOM 10495 O OG1 . THR G 4 354 ? 152.074 159.282 165.885 1.00 91.43  ? 207 THR Q OG1 1 
ATOM 10496 C CG2 . THR G 4 354 ? 153.410 159.491 163.891 1.00 91.43  ? 207 THR Q CG2 1 
ATOM 10497 N N   . VAL G 4 355 ? 151.376 156.369 163.031 1.00 83.43  ? 208 VAL Q N   1 
ATOM 10498 C CA  . VAL G 4 355 ? 151.644 155.325 162.043 1.00 83.43  ? 208 VAL Q CA  1 
ATOM 10499 C C   . VAL G 4 355 ? 150.409 154.900 161.270 1.00 83.43  ? 208 VAL Q C   1 
ATOM 10500 O O   . VAL G 4 355 ? 150.505 154.009 160.416 1.00 83.43  ? 208 VAL Q O   1 
ATOM 10501 C CB  . VAL G 4 355 ? 152.269 154.082 162.708 1.00 83.43  ? 208 VAL Q CB  1 
ATOM 10502 C CG1 . VAL G 4 355 ? 153.480 154.479 163.533 1.00 83.43  ? 208 VAL Q CG1 1 
ATOM 10503 C CG2 . VAL G 4 355 ? 151.237 153.350 163.553 1.00 83.43  ? 208 VAL Q CG2 1 
ATOM 10504 N N   . GLY G 4 356 ? 149.252 155.495 161.538 1.00 87.33  ? 209 GLY Q N   1 
ATOM 10505 C CA  . GLY G 4 356 ? 148.095 155.217 160.721 1.00 87.33  ? 209 GLY Q CA  1 
ATOM 10506 C C   . GLY G 4 356 ? 147.708 156.362 159.811 1.00 87.33  ? 209 GLY Q C   1 
ATOM 10507 O O   . GLY G 4 356 ? 147.209 156.130 158.706 1.00 87.33  ? 209 GLY Q O   1 
ATOM 10508 N N   . PHE G 4 357 ? 147.924 157.604 160.250 1.00 85.65  ? 210 PHE Q N   1 
ATOM 10509 C CA  . PHE G 4 357 ? 147.495 158.745 159.456 1.00 85.65  ? 210 PHE Q CA  1 
ATOM 10510 C C   . PHE G 4 357 ? 148.645 159.673 159.099 1.00 85.65  ? 210 PHE Q C   1 
ATOM 10511 O O   . PHE G 4 357 ? 148.756 160.097 157.949 1.00 85.65  ? 210 PHE Q O   1 
ATOM 10512 C CB  . PHE G 4 357 ? 146.410 159.530 160.193 1.00 85.65  ? 210 PHE Q CB  1 
ATOM 10513 C CG  . PHE G 4 357 ? 145.590 160.410 159.295 1.00 85.65  ? 210 PHE Q CG  1 
ATOM 10514 C CD1 . PHE G 4 357 ? 145.995 161.700 159.009 1.00 85.65  ? 210 PHE Q CD1 1 
ATOM 10515 C CD2 . PHE G 4 357 ? 144.416 159.944 158.734 1.00 85.65  ? 210 PHE Q CD2 1 
ATOM 10516 C CE1 . PHE G 4 357 ? 145.242 162.508 158.183 1.00 85.65  ? 210 PHE Q CE1 1 
ATOM 10517 C CE2 . PHE G 4 357 ? 143.662 160.748 157.911 1.00 85.65  ? 210 PHE Q CE2 1 
ATOM 10518 C CZ  . PHE G 4 357 ? 144.076 162.029 157.633 1.00 85.65  ? 210 PHE Q CZ  1 
ATOM 10519 N N   . VAL G 4 358 ? 149.507 160.003 160.062 1.00 86.85  ? 211 VAL Q N   1 
ATOM 10520 C CA  . VAL G 4 358 ? 150.452 161.095 159.848 1.00 86.85  ? 211 VAL Q CA  1 
ATOM 10521 C C   . VAL G 4 358 ? 151.604 160.636 158.963 1.00 86.85  ? 211 VAL Q C   1 
ATOM 10522 O O   . VAL G 4 358 ? 151.882 161.236 157.921 1.00 86.85  ? 211 VAL Q O   1 
ATOM 10523 C CB  . VAL G 4 358 ? 150.949 161.647 161.197 1.00 86.85  ? 211 VAL Q CB  1 
ATOM 10524 C CG1 . VAL G 4 358 ? 152.336 162.261 161.056 1.00 86.85  ? 211 VAL Q CG1 1 
ATOM 10525 C CG2 . VAL G 4 358 ? 149.961 162.669 161.744 1.00 86.85  ? 211 VAL Q CG2 1 
ATOM 10526 N N   . VAL G 4 359 ? 152.270 159.551 159.346 1.00 82.73  ? 212 VAL Q N   1 
ATOM 10527 C CA  . VAL G 4 359 ? 153.413 159.028 158.598 1.00 82.73  ? 212 VAL Q CA  1 
ATOM 10528 C C   . VAL G 4 359 ? 153.030 158.703 157.155 1.00 82.73  ? 212 VAL Q C   1 
ATOM 10529 O O   . VAL G 4 359 ? 153.661 159.234 156.220 1.00 82.73  ? 212 VAL Q O   1 
ATOM 10530 C CB  . VAL G 4 359 ? 154.003 157.796 159.303 1.00 82.73  ? 212 VAL Q CB  1 
ATOM 10531 C CG1 . VAL G 4 359 ? 154.754 156.914 158.316 1.00 82.73  ? 212 VAL Q CG1 1 
ATOM 10532 C CG2 . VAL G 4 359 ? 154.911 158.226 160.445 1.00 82.73  ? 212 VAL Q CG2 1 
ATOM 10533 N N   . PRO G 4 360 ? 151.994 157.891 156.899 1.00 86.32  ? 213 PRO Q N   1 
ATOM 10534 C CA  . PRO G 4 360 ? 151.716 157.546 155.501 1.00 86.32  ? 213 PRO Q CA  1 
ATOM 10535 C C   . PRO G 4 360 ? 151.084 158.668 154.691 1.00 86.32  ? 213 PRO Q C   1 
ATOM 10536 O O   . PRO G 4 360 ? 151.444 158.842 153.521 1.00 86.32  ? 213 PRO Q O   1 
ATOM 10537 C CB  . PRO G 4 360 ? 150.834 156.295 155.646 1.00 86.32  ? 213 PRO Q CB  1 
ATOM 10538 C CG  . PRO G 4 360 ? 150.258 156.376 157.077 1.00 86.32  ? 213 PRO Q CG  1 
ATOM 10539 C CD  . PRO G 4 360 ? 150.754 157.666 157.658 1.00 86.32  ? 213 PRO Q CD  1 
ATOM 10540 N N   . PHE G 4 361 ? 150.182 159.462 155.268 1.00 89.46  ? 214 PHE Q N   1 
ATOM 10541 C CA  . PHE G 4 361 ? 149.681 160.613 154.528 1.00 89.46  ? 214 PHE Q CA  1 
ATOM 10542 C C   . PHE G 4 361 ? 150.822 161.544 154.155 1.00 89.46  ? 214 PHE Q C   1 
ATOM 10543 O O   . PHE G 4 361 ? 150.838 162.107 153.060 1.00 89.46  ? 214 PHE Q O   1 
ATOM 10544 C CB  . PHE G 4 361 ? 148.619 161.363 155.328 1.00 89.46  ? 214 PHE Q CB  1 
ATOM 10545 C CG  . PHE G 4 361 ? 147.217 161.076 154.885 1.00 89.46  ? 214 PHE Q CG  1 
ATOM 10546 C CD1 . PHE G 4 361 ? 146.508 160.022 155.431 1.00 89.46  ? 214 PHE Q CD1 1 
ATOM 10547 C CD2 . PHE G 4 361 ? 146.608 161.858 153.919 1.00 89.46  ? 214 PHE Q CD2 1 
ATOM 10548 C CE1 . PHE G 4 361 ? 145.220 159.754 155.025 1.00 89.46  ? 214 PHE Q CE1 1 
ATOM 10549 C CE2 . PHE G 4 361 ? 145.318 161.595 153.508 1.00 89.46  ? 214 PHE Q CE2 1 
ATOM 10550 C CZ  . PHE G 4 361 ? 144.622 160.541 154.062 1.00 89.46  ? 214 PHE Q CZ  1 
ATOM 10551 N N   . THR G 4 362 ? 151.796 161.712 155.053 1.00 90.85  ? 215 THR Q N   1 
ATOM 10552 C CA  . THR G 4 362 ? 152.935 162.571 154.743 1.00 90.85  ? 215 THR Q CA  1 
ATOM 10553 C C   . THR G 4 362 ? 153.771 162.009 153.600 1.00 90.85  ? 215 THR Q C   1 
ATOM 10554 O O   . THR G 4 362 ? 154.199 162.756 152.711 1.00 90.85  ? 215 THR Q O   1 
ATOM 10555 C CB  . THR G 4 362 ? 153.804 162.795 155.983 1.00 90.85  ? 215 THR Q CB  1 
ATOM 10556 O OG1 . THR G 4 362 ? 153.999 161.554 156.672 1.00 90.85  ? 215 THR Q OG1 1 
ATOM 10557 C CG2 . THR G 4 362 ? 153.169 163.827 156.913 1.00 90.85  ? 215 THR Q CG2 1 
ATOM 10558 N N   . ILE G 4 363 ? 154.028 160.695 153.598 1.00 90.73  ? 216 ILE Q N   1 
ATOM 10559 C CA  . ILE G 4 363 ? 154.887 160.166 152.537 1.00 90.73  ? 216 ILE Q CA  1 
ATOM 10560 C C   . ILE G 4 363 ? 154.177 160.266 151.188 1.00 90.73  ? 216 ILE Q C   1 
ATOM 10561 O O   . ILE G 4 363 ? 154.787 160.644 150.182 1.00 90.73  ? 216 ILE Q O   1 
ATOM 10562 C CB  . ILE G 4 363 ? 155.361 158.731 152.846 1.00 90.73  ? 216 ILE Q CB  1 
ATOM 10563 C CG1 . ILE G 4 363 ? 155.967 158.062 151.609 1.00 90.73  ? 216 ILE Q CG1 1 
ATOM 10564 C CG2 . ILE G 4 363 ? 154.256 157.869 153.313 1.00 90.73  ? 216 ILE Q CG2 1 
ATOM 10565 C CD1 . ILE G 4 363 ? 157.180 158.773 151.045 1.00 90.73  ? 216 ILE Q CD1 1 
ATOM 10566 N N   . MET G 4 364 ? 152.868 159.984 151.144 1.00 103.45 ? 217 MET Q N   1 
ATOM 10567 C CA  . MET G 4 364 ? 152.177 160.173 149.863 1.00 103.45 ? 217 MET Q CA  1 
ATOM 10568 C C   . MET G 4 364 ? 152.008 161.647 149.502 1.00 103.45 ? 217 MET Q C   1 
ATOM 10569 O O   . MET G 4 364 ? 151.955 161.978 148.314 1.00 103.45 ? 217 MET Q O   1 
ATOM 10570 C CB  . MET G 4 364 ? 150.820 159.463 149.818 1.00 103.45 ? 217 MET Q CB  1 
ATOM 10571 C CG  . MET G 4 364 ? 150.594 158.420 150.871 1.00 103.45 ? 217 MET Q CG  1 
ATOM 10572 S SD  . MET G 4 364 ? 149.243 157.284 150.519 1.00 103.45 ? 217 MET Q SD  1 
ATOM 10573 C CE  . MET G 4 364 ? 147.847 158.401 150.554 1.00 103.45 ? 217 MET Q CE  1 
ATOM 10574 N N   . LEU G 4 365 ? 151.925 162.545 150.485 1.00 100.79 ? 218 LEU Q N   1 
ATOM 10575 C CA  . LEU G 4 365 ? 151.902 163.968 150.161 1.00 100.79 ? 218 LEU Q CA  1 
ATOM 10576 C C   . LEU G 4 365 ? 153.214 164.393 149.518 1.00 100.79 ? 218 LEU Q C   1 
ATOM 10577 O O   . LEU G 4 365 ? 153.223 165.188 148.573 1.00 100.79 ? 218 LEU Q O   1 
ATOM 10578 C CB  . LEU G 4 365 ? 151.610 164.793 151.415 1.00 100.79 ? 218 LEU Q CB  1 
ATOM 10579 C CG  . LEU G 4 365 ? 150.127 164.931 151.770 1.00 100.79 ? 218 LEU Q CG  1 
ATOM 10580 C CD1 . LEU G 4 365 ? 149.923 165.857 152.961 1.00 100.79 ? 218 LEU Q CD1 1 
ATOM 10581 C CD2 . LEU G 4 365 ? 149.330 165.417 150.568 1.00 100.79 ? 218 LEU Q CD2 1 
ATOM 10582 N N   . THR G 4 366 ? 154.333 163.863 150.012 1.00 103.46 ? 219 THR Q N   1 
ATOM 10583 C CA  . THR G 4 366 ? 155.612 164.091 149.346 1.00 103.46 ? 219 THR Q CA  1 
ATOM 10584 C C   . THR G 4 366 ? 155.626 163.461 147.958 1.00 103.46 ? 219 THR Q C   1 
ATOM 10585 O O   . THR G 4 366 ? 156.230 164.004 147.024 1.00 103.46 ? 219 THR Q O   1 
ATOM 10586 C CB  . THR G 4 366 ? 156.757 163.549 150.198 1.00 103.46 ? 219 THR Q CB  1 
ATOM 10587 O OG1 . THR G 4 366 ? 156.498 162.180 150.529 1.00 103.46 ? 219 THR Q OG1 1 
ATOM 10588 C CG2 . THR G 4 366 ? 156.898 164.363 151.477 1.00 103.46 ? 219 THR Q CG2 1 
ATOM 10589 N N   . CYS G 4 367 ? 154.973 162.307 147.808 1.00 113.10 ? 220 CYS Q N   1 
ATOM 10590 C CA  . CYS G 4 367 ? 154.854 161.686 146.492 1.00 113.10 ? 220 CYS Q CA  1 
ATOM 10591 C C   . CYS G 4 367 ? 154.139 162.613 145.514 1.00 113.10 ? 220 CYS Q C   1 
ATOM 10592 O O   . CYS G 4 367 ? 154.588 162.808 144.379 1.00 113.10 ? 220 CYS Q O   1 
ATOM 10593 C CB  . CYS G 4 367 ? 154.109 160.354 146.607 1.00 113.10 ? 220 CYS Q CB  1 
ATOM 10594 S SG  . CYS G 4 367 ? 154.965 159.076 147.560 1.00 113.10 ? 220 CYS Q SG  1 
ATOM 10595 N N   . TYR G 4 368 ? 153.025 163.205 145.944 1.00 105.70 ? 221 TYR Q N   1 
ATOM 10596 C CA  . TYR G 4 368 ? 152.302 164.128 145.078 1.00 105.70 ? 221 TYR Q CA  1 
ATOM 10597 C C   . TYR G 4 368 ? 153.035 165.448 144.894 1.00 105.70 ? 221 TYR Q C   1 
ATOM 10598 O O   . TYR G 4 368 ? 152.829 166.117 143.878 1.00 105.70 ? 221 TYR Q O   1 
ATOM 10599 C CB  . TYR G 4 368 ? 150.891 164.396 145.605 1.00 105.70 ? 221 TYR Q CB  1 
ATOM 10600 C CG  . TYR G 4 368 ? 150.195 163.181 146.162 1.00 105.70 ? 221 TYR Q CG  1 
ATOM 10601 C CD1 . TYR G 4 368 ? 150.191 161.980 145.467 1.00 105.70 ? 221 TYR Q CD1 1 
ATOM 10602 C CD2 . TYR G 4 368 ? 149.500 163.246 147.362 1.00 105.70 ? 221 TYR Q CD2 1 
ATOM 10603 C CE1 . TYR G 4 368 ? 149.552 160.867 145.969 1.00 105.70 ? 221 TYR Q CE1 1 
ATOM 10604 C CE2 . TYR G 4 368 ? 148.855 162.137 147.873 1.00 105.70 ? 221 TYR Q CE2 1 
ATOM 10605 C CZ  . TYR G 4 368 ? 148.883 160.951 147.170 1.00 105.70 ? 221 TYR Q CZ  1 
ATOM 10606 O OH  . TYR G 4 368 ? 148.241 159.843 147.670 1.00 105.70 ? 221 TYR Q OH  1 
ATOM 10607 N N   . PHE G 4 369 ? 153.862 165.849 145.859 1.00 109.91 ? 222 PHE Q N   1 
ATOM 10608 C CA  . PHE G 4 369 ? 154.710 167.019 145.664 1.00 109.91 ? 222 PHE Q CA  1 
ATOM 10609 C C   . PHE G 4 369 ? 155.725 166.751 144.562 1.00 109.91 ? 222 PHE Q C   1 
ATOM 10610 O O   . PHE G 4 369 ? 155.981 167.618 143.719 1.00 109.91 ? 222 PHE Q O   1 
ATOM 10611 C CB  . PHE G 4 369 ? 155.365 167.395 147.004 1.00 109.91 ? 222 PHE Q CB  1 
ATOM 10612 C CG  . PHE G 4 369 ? 156.391 168.514 146.937 1.00 109.91 ? 222 PHE Q CG  1 
ATOM 10613 C CD1 . PHE G 4 369 ? 157.555 168.415 146.186 1.00 109.91 ? 222 PHE Q CD1 1 
ATOM 10614 C CD2 . PHE G 4 369 ? 156.165 169.686 147.640 1.00 109.91 ? 222 PHE Q CD2 1 
ATOM 10615 C CE1 . PHE G 4 369 ? 158.467 169.454 146.145 1.00 109.91 ? 222 PHE Q CE1 1 
ATOM 10616 C CE2 . PHE G 4 369 ? 157.073 170.727 147.603 1.00 109.91 ? 222 PHE Q CE2 1 
ATOM 10617 C CZ  . PHE G 4 369 ? 158.225 170.611 146.854 1.00 109.91 ? 222 PHE Q CZ  1 
ATOM 10618 N N   . PHE G 4 370 ? 156.305 165.551 144.548 1.00 121.23 ? 223 PHE Q N   1 
ATOM 10619 C CA  . PHE G 4 370 ? 157.178 165.169 143.442 1.00 121.23 ? 223 PHE Q CA  1 
ATOM 10620 C C   . PHE G 4 370 ? 156.407 165.107 142.130 1.00 121.23 ? 223 PHE Q C   1 
ATOM 10621 O O   . PHE G 4 370 ? 156.913 165.532 141.085 1.00 121.23 ? 223 PHE Q O   1 
ATOM 10622 C CB  . PHE G 4 370 ? 157.849 163.825 143.732 1.00 121.23 ? 223 PHE Q CB  1 
ATOM 10623 C CG  . PHE G 4 370 ? 158.670 163.810 144.990 1.00 121.23 ? 223 PHE Q CG  1 
ATOM 10624 C CD1 . PHE G 4 370 ? 159.328 164.952 145.418 1.00 121.23 ? 223 PHE Q CD1 1 
ATOM 10625 C CD2 . PHE G 4 370 ? 158.794 162.652 145.740 1.00 121.23 ? 223 PHE Q CD2 1 
ATOM 10626 C CE1 . PHE G 4 370 ? 160.087 164.941 146.572 1.00 121.23 ? 223 PHE Q CE1 1 
ATOM 10627 C CE2 . PHE G 4 370 ? 159.552 162.634 146.896 1.00 121.23 ? 223 PHE Q CE2 1 
ATOM 10628 C CZ  . PHE G 4 370 ? 160.199 163.780 147.312 1.00 121.23 ? 223 PHE Q CZ  1 
ATOM 10629 N N   . ILE G 4 371 ? 155.184 164.575 142.167 1.00 124.45 ? 224 ILE Q N   1 
ATOM 10630 C CA  . ILE G 4 371 ? 154.370 164.465 140.958 1.00 124.45 ? 224 ILE Q CA  1 
ATOM 10631 C C   . ILE G 4 371 ? 154.085 165.847 140.385 1.00 124.45 ? 224 ILE Q C   1 
ATOM 10632 O O   . ILE G 4 371 ? 154.167 166.068 139.171 1.00 124.45 ? 224 ILE Q O   1 
ATOM 10633 C CB  . ILE G 4 371 ? 153.068 163.700 141.257 1.00 124.45 ? 224 ILE Q CB  1 
ATOM 10634 C CG1 . ILE G 4 371 ? 153.352 162.209 141.446 1.00 124.45 ? 224 ILE Q CG1 1 
ATOM 10635 C CG2 . ILE G 4 371 ? 152.050 163.907 140.143 1.00 124.45 ? 224 ILE Q CG2 1 
ATOM 10636 C CD1 . ILE G 4 371 ? 152.118 161.391 141.767 1.00 124.45 ? 224 ILE Q CD1 1 
ATOM 10637 N N   . ALA G 4 372 ? 153.733 166.797 141.251 1.00 127.18 ? 225 ALA Q N   1 
ATOM 10638 C CA  . ALA G 4 372 ? 153.494 168.160 140.795 1.00 127.18 ? 225 ALA Q CA  1 
ATOM 10639 C C   . ALA G 4 372 ? 154.765 168.776 140.229 1.00 127.18 ? 225 ALA Q C   1 
ATOM 10640 O O   . ALA G 4 372 ? 154.711 169.569 139.282 1.00 127.18 ? 225 ALA Q O   1 
ATOM 10641 C CB  . ALA G 4 372 ? 152.948 169.009 141.943 1.00 127.18 ? 225 ALA Q CB  1 
ATOM 10642 N N   . GLN G 4 373 ? 155.919 168.424 140.798 1.00 131.51 ? 226 GLN Q N   1 
ATOM 10643 C CA  . GLN G 4 373 ? 157.176 168.974 140.308 1.00 131.51 ? 226 GLN Q CA  1 
ATOM 10644 C C   . GLN G 4 373 ? 157.428 168.564 138.863 1.00 131.51 ? 226 GLN Q C   1 
ATOM 10645 O O   . GLN G 4 373 ? 157.815 169.396 138.034 1.00 131.51 ? 226 GLN Q O   1 
ATOM 10646 C CB  . GLN G 4 373 ? 158.331 168.528 141.205 1.00 131.51 ? 226 GLN Q CB  1 
ATOM 10647 C CG  . GLN G 4 373 ? 159.670 169.135 140.827 1.00 131.51 ? 226 GLN Q CG  1 
ATOM 10648 C CD  . GLN G 4 373 ? 159.611 170.647 140.725 1.00 131.51 ? 226 GLN Q CD  1 
ATOM 10649 O OE1 . GLN G 4 373 ? 159.530 171.205 139.631 1.00 131.51 ? 226 GLN Q OE1 1 
ATOM 10650 N NE2 . GLN G 4 373 ? 159.652 171.319 141.870 1.00 131.51 ? 226 GLN Q NE2 1 
ATOM 10651 N N   . THR G 4 374 ? 157.210 167.288 138.537 1.00 136.91 ? 227 THR Q N   1 
ATOM 10652 C CA  . THR G 4 374 ? 157.348 166.862 137.150 1.00 136.91 ? 227 THR Q CA  1 
ATOM 10653 C C   . THR G 4 374 ? 156.155 167.285 136.306 1.00 136.91 ? 227 THR Q C   1 
ATOM 10654 O O   . THR G 4 374 ? 156.300 167.481 135.094 1.00 136.91 ? 227 THR Q O   1 
ATOM 10655 C CB  . THR G 4 374 ? 157.553 165.347 137.065 1.00 136.91 ? 227 THR Q CB  1 
ATOM 10656 O OG1 . THR G 4 374 ? 157.426 164.923 135.703 1.00 136.91 ? 227 THR Q OG1 1 
ATOM 10657 C CG2 . THR G 4 374 ? 156.544 164.609 137.917 1.00 136.91 ? 227 THR Q CG2 1 
ATOM 10658 N N   . ILE G 4 375 ? 154.976 167.423 136.916 1.00 138.59 ? 228 ILE Q N   1 
ATOM 10659 C CA  . ILE G 4 375 ? 153.850 168.021 136.206 1.00 138.59 ? 228 ILE Q CA  1 
ATOM 10660 C C   . ILE G 4 375 ? 154.153 169.477 135.878 1.00 138.59 ? 228 ILE Q C   1 
ATOM 10661 O O   . ILE G 4 375 ? 153.840 169.961 134.783 1.00 138.59 ? 228 ILE Q O   1 
ATOM 10662 C CB  . ILE G 4 375 ? 152.555 167.872 137.028 1.00 138.59 ? 228 ILE Q CB  1 
ATOM 10663 C CG1 . ILE G 4 375 ? 151.975 166.466 136.858 1.00 138.59 ? 228 ILE Q CG1 1 
ATOM 10664 C CG2 . ILE G 4 375 ? 151.528 168.921 136.624 1.00 138.59 ? 228 ILE Q CG2 1 
ATOM 10665 C CD1 . ILE G 4 375 ? 150.660 166.255 137.577 1.00 138.59 ? 228 ILE Q CD1 1 
ATOM 10666 N N   . ALA G 4 376 ? 154.776 170.195 136.816 1.00 144.68 ? 229 ALA Q N   1 
ATOM 10667 C CA  . ALA G 4 376 ? 155.257 171.539 136.517 1.00 144.68 ? 229 ALA Q CA  1 
ATOM 10668 C C   . ALA G 4 376 ? 156.308 171.516 135.416 1.00 144.68 ? 229 ALA Q C   1 
ATOM 10669 O O   . ALA G 4 376 ? 156.351 172.424 134.579 1.00 144.68 ? 229 ALA Q O   1 
ATOM 10670 C CB  . ALA G 4 376 ? 155.820 172.194 137.778 1.00 144.68 ? 229 ALA Q CB  1 
ATOM 10671 N N   . GLY G 4 377 ? 157.171 170.499 135.409 1.00 148.78 ? 230 GLY Q N   1 
ATOM 10672 C CA  . GLY G 4 377 ? 158.094 170.339 134.299 1.00 148.78 ? 230 GLY Q CA  1 
ATOM 10673 C C   . GLY G 4 377 ? 157.389 169.982 133.005 1.00 148.78 ? 230 GLY Q C   1 
ATOM 10674 O O   . GLY G 4 377 ? 157.757 170.468 131.932 1.00 148.78 ? 230 GLY Q O   1 
ATOM 10675 N N   . HIS G 4 378 ? 156.366 169.128 133.084 1.00 147.82 ? 231 HIS Q N   1 
ATOM 10676 C CA  . HIS G 4 378 ? 155.615 168.691 131.908 1.00 147.82 ? 231 HIS Q CA  1 
ATOM 10677 C C   . HIS G 4 378 ? 154.321 169.496 131.815 1.00 147.82 ? 231 HIS Q C   1 
ATOM 10678 O O   . HIS G 4 378 ? 153.229 169.014 132.116 1.00 147.82 ? 231 HIS Q O   1 
ATOM 10679 C CB  . HIS G 4 378 ? 155.344 167.191 131.972 1.00 147.82 ? 231 HIS Q CB  1 
ATOM 10680 C CG  . HIS G 4 378 ? 156.583 166.350 131.964 1.00 147.82 ? 231 HIS Q CG  1 
ATOM 10681 N ND1 . HIS G 4 378 ? 157.181 165.894 133.118 1.00 147.82 ? 231 HIS Q ND1 1 
ATOM 10682 C CD2 . HIS G 4 378 ? 157.333 165.880 130.940 1.00 147.82 ? 231 HIS Q CD2 1 
ATOM 10683 C CE1 . HIS G 4 378 ? 158.249 165.181 132.806 1.00 147.82 ? 231 HIS Q CE1 1 
ATOM 10684 N NE2 . HIS G 4 378 ? 158.363 165.157 131.490 1.00 147.82 ? 231 HIS Q NE2 1 
ATOM 10685 N N   . PHE G 4 379 ? 154.458 170.752 131.384 1.00 146.46 ? 232 PHE Q N   1 
ATOM 10686 C CA  . PHE G 4 379 ? 153.286 171.576 131.113 1.00 146.46 ? 232 PHE Q CA  1 
ATOM 10687 C C   . PHE G 4 379 ? 152.568 171.158 129.838 1.00 146.46 ? 232 PHE Q C   1 
ATOM 10688 O O   . PHE G 4 379 ? 151.389 171.487 129.670 1.00 146.46 ? 232 PHE Q O   1 
ATOM 10689 C CB  . PHE G 4 379 ? 153.680 173.051 131.024 1.00 146.46 ? 232 PHE Q CB  1 
ATOM 10690 C CG  . PHE G 4 379 ? 153.464 173.817 132.299 1.00 146.46 ? 232 PHE Q CG  1 
ATOM 10691 C CD1 . PHE G 4 379 ? 153.600 173.199 133.529 1.00 146.46 ? 232 PHE Q CD1 1 
ATOM 10692 C CD2 . PHE G 4 379 ? 153.125 175.160 132.263 1.00 146.46 ? 232 PHE Q CD2 1 
ATOM 10693 C CE1 . PHE G 4 379 ? 153.400 173.905 134.701 1.00 146.46 ? 232 PHE Q CE1 1 
ATOM 10694 C CE2 . PHE G 4 379 ? 152.925 175.871 133.431 1.00 146.46 ? 232 PHE Q CE2 1 
ATOM 10695 C CZ  . PHE G 4 379 ? 153.063 175.243 134.652 1.00 146.46 ? 232 PHE Q CZ  1 
ATOM 10696 N N   . ARG G 4 380 ? 153.252 170.450 128.936 1.00 153.93 ? 233 ARG Q N   1 
ATOM 10697 C CA  . ARG G 4 380 ? 152.614 170.013 127.698 1.00 153.93 ? 233 ARG Q CA  1 
ATOM 10698 C C   . ARG G 4 380 ? 151.483 169.030 127.975 1.00 153.93 ? 233 ARG Q C   1 
ATOM 10699 O O   . ARG G 4 380 ? 150.416 169.109 127.356 1.00 153.93 ? 233 ARG Q O   1 
ATOM 10700 C CB  . ARG G 4 380 ? 153.654 169.392 126.764 1.00 153.93 ? 233 ARG Q CB  1 
ATOM 10701 C CG  . ARG G 4 380 ? 154.667 168.500 127.465 1.00 153.93 ? 233 ARG Q CG  1 
ATOM 10702 C CD  . ARG G 4 380 ? 156.050 168.649 126.851 1.00 153.93 ? 233 ARG Q CD  1 
ATOM 10703 N NE  . ARG G 4 380 ? 156.581 169.997 127.019 1.00 153.93 ? 233 ARG Q NE  1 
ATOM 10704 C CZ  . ARG G 4 380 ? 157.179 170.435 128.117 1.00 153.93 ? 233 ARG Q CZ  1 
ATOM 10705 N NH1 . ARG G 4 380 ? 157.350 169.654 129.171 1.00 153.93 ? 233 ARG Q NH1 1 
ATOM 10706 N NH2 . ARG G 4 380 ? 157.619 171.690 128.160 1.00 153.93 ? 233 ARG Q NH2 1 
ATOM 10707 N N   . LYS G 4 381 ? 151.697 168.097 128.901 1.00 153.38 ? 234 LYS Q N   1 
ATOM 10708 C CA  . LYS G 4 381 ? 150.692 167.108 129.266 1.00 153.38 ? 234 LYS Q CA  1 
ATOM 10709 C C   . LYS G 4 381 ? 149.976 167.453 130.566 1.00 153.38 ? 234 LYS Q C   1 
ATOM 10710 O O   . LYS G 4 381 ? 149.263 166.605 131.112 1.00 153.38 ? 234 LYS Q O   1 
ATOM 10711 C CB  . LYS G 4 381 ? 151.330 165.721 129.367 1.00 153.38 ? 234 LYS Q CB  1 
ATOM 10712 C CG  . LYS G 4 381 ? 152.311 165.561 130.519 1.00 153.38 ? 234 LYS Q CG  1 
ATOM 10713 C CD  . LYS G 4 381 ? 152.885 164.153 130.557 1.00 153.38 ? 234 LYS Q CD  1 
ATOM 10714 C CE  . LYS G 4 381 ? 153.708 163.921 131.813 1.00 153.38 ? 234 LYS Q CE  1 
ATOM 10715 N NZ  . LYS G 4 381 ? 152.908 164.138 133.050 1.00 153.38 ? 234 LYS Q NZ  1 
ATOM 10716 N N   . GLU G 4 382 ? 150.148 168.677 131.071 1.00 156.30 ? 235 GLU Q N   1 
ATOM 10717 C CA  . GLU G 4 382 ? 149.484 169.073 132.309 1.00 156.30 ? 235 GLU Q CA  1 
ATOM 10718 C C   . GLU G 4 382 ? 147.968 169.117 132.146 1.00 156.30 ? 235 GLU Q C   1 
ATOM 10719 O O   . GLU G 4 382 ? 147.235 168.955 133.129 1.00 156.30 ? 235 GLU Q O   1 
ATOM 10720 C CB  . GLU G 4 382 ? 150.020 170.430 132.772 1.00 156.30 ? 235 GLU Q CB  1 
ATOM 10721 C CG  . GLU G 4 382 ? 149.365 170.990 134.027 1.00 156.30 ? 235 GLU Q CG  1 
ATOM 10722 C CD  . GLU G 4 382 ? 148.270 171.992 133.719 1.00 156.30 ? 235 GLU Q CD  1 
ATOM 10723 O OE1 . GLU G 4 382 ? 148.031 172.264 132.524 1.00 156.30 ? 235 GLU Q OE1 1 
ATOM 10724 O OE2 . GLU G 4 382 ? 147.648 172.507 134.672 1.00 156.30 ? 235 GLU Q OE2 1 
ATOM 10725 N N   . ARG G 4 383 ? 147.485 169.321 130.921 1.00 150.44 ? 236 ARG Q N   1 
ATOM 10726 C CA  . ARG G 4 383 ? 146.050 169.386 130.674 1.00 150.44 ? 236 ARG Q CA  1 
ATOM 10727 C C   . ARG G 4 383 ? 145.374 168.084 131.088 1.00 150.44 ? 236 ARG Q C   1 
ATOM 10728 O O   . ARG G 4 383 ? 145.871 166.992 130.799 1.00 150.44 ? 236 ARG Q O   1 
ATOM 10729 C CB  . ARG G 4 383 ? 145.787 169.675 129.196 1.00 150.44 ? 236 ARG Q CB  1 
ATOM 10730 C CG  . ARG G 4 383 ? 144.315 169.708 128.819 1.00 150.44 ? 236 ARG Q CG  1 
ATOM 10731 C CD  . ARG G 4 383 ? 144.134 169.696 127.311 1.00 150.44 ? 236 ARG Q CD  1 
ATOM 10732 N NE  . ARG G 4 383 ? 142.742 169.488 126.931 1.00 150.44 ? 236 ARG Q NE  1 
ATOM 10733 C CZ  . ARG G 4 383 ? 142.317 169.360 125.681 1.00 150.44 ? 236 ARG Q CZ  1 
ATOM 10734 N NH1 . ARG G 4 383 ? 143.154 169.413 124.658 1.00 150.44 ? 236 ARG Q NH1 1 
ATOM 10735 N NH2 . ARG G 4 383 ? 141.020 169.174 125.452 1.00 150.44 ? 236 ARG Q NH2 1 
ATOM 10736 N N   . ILE G 4 384 ? 144.238 168.209 131.778 1.00 154.00 ? 237 ILE Q N   1 
ATOM 10737 C CA  . ILE G 4 384 ? 143.534 167.031 132.279 1.00 154.00 ? 237 ILE Q CA  1 
ATOM 10738 C C   . ILE G 4 384 ? 143.030 166.173 131.125 1.00 154.00 ? 237 ILE Q C   1 
ATOM 10739 O O   . ILE G 4 384 ? 143.141 164.941 131.153 1.00 154.00 ? 237 ILE Q O   1 
ATOM 10740 C CB  . ILE G 4 384 ? 142.388 167.453 133.218 1.00 154.00 ? 237 ILE Q CB  1 
ATOM 10741 C CG1 . ILE G 4 384 ? 141.635 168.654 132.643 1.00 154.00 ? 237 ILE Q CG1 1 
ATOM 10742 C CG2 . ILE G 4 384 ? 142.928 167.775 134.603 1.00 154.00 ? 237 ILE Q CG2 1 
ATOM 10743 C CD1 . ILE G 4 384 ? 140.475 169.115 133.499 1.00 154.00 ? 237 ILE Q CD1 1 
ATOM 10744 N N   . GLU G 4 385 ? 142.467 166.807 130.094 1.00 158.33 ? 238 GLU Q N   1 
ATOM 10745 C CA  . GLU G 4 385 ? 141.958 166.051 128.955 1.00 158.33 ? 238 GLU Q CA  1 
ATOM 10746 C C   . GLU G 4 385 ? 143.087 165.506 128.088 1.00 158.33 ? 238 GLU Q C   1 
ATOM 10747 O O   . GLU G 4 385 ? 142.939 164.440 127.480 1.00 158.33 ? 238 GLU Q O   1 
ATOM 10748 C CB  . GLU G 4 385 ? 141.018 166.926 128.124 1.00 158.33 ? 238 GLU Q CB  1 
ATOM 10749 C CG  . GLU G 4 385 ? 139.945 166.157 127.366 1.00 158.33 ? 238 GLU Q CG  1 
ATOM 10750 C CD  . GLU G 4 385 ? 140.466 165.529 126.089 1.00 158.33 ? 238 GLU Q CD  1 
ATOM 10751 O OE1 . GLU G 4 385 ? 140.928 166.277 125.202 1.00 158.33 ? 238 GLU Q OE1 1 
ATOM 10752 O OE2 . GLU G 4 385 ? 140.414 164.286 125.972 1.00 158.33 ? 238 GLU Q OE2 1 
ATOM 10753 N N   . GLY G 4 386 ? 144.217 166.210 128.024 1.00 154.96 ? 239 GLY Q N   1 
ATOM 10754 C CA  . GLY G 4 386 ? 145.326 165.775 127.193 1.00 154.96 ? 239 GLY Q CA  1 
ATOM 10755 C C   . GLY G 4 386 ? 146.150 164.647 127.777 1.00 154.96 ? 239 GLY Q C   1 
ATOM 10756 O O   . GLY G 4 386 ? 147.052 164.147 127.096 1.00 154.96 ? 239 GLY Q O   1 
ATOM 10757 N N   . LEU G 4 387 ? 145.866 164.237 129.015 1.00 150.55 ? 240 LEU Q N   1 
ATOM 10758 C CA  . LEU G 4 387 ? 146.595 163.154 129.666 1.00 150.55 ? 240 LEU Q CA  1 
ATOM 10759 C C   . LEU G 4 387 ? 145.643 162.168 130.336 1.00 150.55 ? 240 LEU Q C   1 
ATOM 10760 O O   . LEU G 4 387 ? 145.953 161.654 131.414 1.00 150.55 ? 240 LEU Q O   1 
ATOM 10761 C CB  . LEU G 4 387 ? 147.591 163.716 130.686 1.00 150.55 ? 240 LEU Q CB  1 
ATOM 10762 C CG  . LEU G 4 387 ? 148.780 162.846 131.104 1.00 150.55 ? 240 LEU Q CG  1 
ATOM 10763 C CD1 . LEU G 4 387 ? 149.631 162.476 129.899 1.00 150.55 ? 240 LEU Q CD1 1 
ATOM 10764 C CD2 . LEU G 4 387 ? 149.614 163.547 132.164 1.00 150.55 ? 240 LEU Q CD2 1 
ATOM 10765 N N   . ARG G 4 388 ? 144.502 161.884 129.707 1.00 147.10 ? 241 ARG Q N   1 
ATOM 10766 C CA  . ARG G 4 388 ? 143.415 161.132 130.329 1.00 147.10 ? 241 ARG Q CA  1 
ATOM 10767 C C   . ARG G 4 388 ? 143.871 159.818 130.951 1.00 147.10 ? 241 ARG Q C   1 
ATOM 10768 O O   . ARG G 4 388 ? 143.558 159.544 132.114 1.00 147.10 ? 241 ARG Q O   1 
ATOM 10769 C CB  . ARG G 4 388 ? 142.313 160.856 129.303 1.00 147.10 ? 241 ARG Q CB  1 
ATOM 10770 C CG  . ARG G 4 388 ? 141.380 162.029 129.055 1.00 147.10 ? 241 ARG Q CG  1 
ATOM 10771 C CD  . ARG G 4 388 ? 140.224 161.629 128.152 1.00 147.10 ? 241 ARG Q CD  1 
ATOM 10772 N NE  . ARG G 4 388 ? 139.243 162.699 128.016 1.00 147.10 ? 241 ARG Q NE  1 
ATOM 10773 C CZ  . ARG G 4 388 ? 138.118 162.601 127.321 1.00 147.10 ? 241 ARG Q CZ  1 
ATOM 10774 N NH1 . ARG G 4 388 ? 137.797 161.490 126.678 1.00 147.10 ? 241 ARG Q NH1 1 
ATOM 10775 N NH2 . ARG G 4 388 ? 137.295 163.645 127.269 1.00 147.10 ? 241 ARG Q NH2 1 
ATOM 10776 N N   . LYS G 4 389 ? 144.611 159.004 130.197 1.00 144.87 ? 242 LYS Q N   1 
ATOM 10777 C CA  . LYS G 4 389 ? 145.024 157.691 130.682 1.00 144.87 ? 242 LYS Q CA  1 
ATOM 10778 C C   . LYS G 4 389 ? 145.868 157.799 131.946 1.00 144.87 ? 242 LYS Q C   1 
ATOM 10779 O O   . LYS G 4 389 ? 145.572 157.147 132.953 1.00 144.87 ? 242 LYS Q O   1 
ATOM 10780 C CB  . LYS G 4 389 ? 145.798 156.937 129.599 1.00 144.87 ? 242 LYS Q CB  1 
ATOM 10781 C CG  . LYS G 4 389 ? 146.298 155.571 130.045 1.00 144.87 ? 242 LYS Q CG  1 
ATOM 10782 C CD  . LYS G 4 389 ? 147.053 154.862 128.934 1.00 144.87 ? 242 LYS Q CD  1 
ATOM 10783 C CE  . LYS G 4 389 ? 147.569 153.509 129.398 1.00 144.87 ? 242 LYS Q CE  1 
ATOM 10784 N NZ  . LYS G 4 389 ? 146.465 152.622 129.859 1.00 144.87 ? 242 LYS Q NZ  1 
ATOM 10785 N N   . ARG G 4 390 ? 146.919 158.620 131.906 1.00 147.66 ? 243 ARG Q N   1 
ATOM 10786 C CA  . ARG G 4 390 ? 147.749 158.804 133.091 1.00 147.66 ? 243 ARG Q CA  1 
ATOM 10787 C C   . ARG G 4 390 ? 147.002 159.576 134.173 1.00 147.66 ? 243 ARG Q C   1 
ATOM 10788 O O   . ARG G 4 390 ? 147.105 159.251 135.362 1.00 147.66 ? 243 ARG Q O   1 
ATOM 10789 C CB  . ARG G 4 390 ? 149.049 159.515 132.715 1.00 147.66 ? 243 ARG Q CB  1 
ATOM 10790 C CG  . ARG G 4 390 ? 149.734 160.231 133.869 1.00 147.66 ? 243 ARG Q CG  1 
ATOM 10791 C CD  . ARG G 4 390 ? 151.185 160.546 133.542 1.00 147.66 ? 243 ARG Q CD  1 
ATOM 10792 N NE  . ARG G 4 390 ? 152.044 159.377 133.686 1.00 147.66 ? 243 ARG Q NE  1 
ATOM 10793 C CZ  . ARG G 4 390 ? 153.363 159.397 133.556 1.00 147.66 ? 243 ARG Q CZ  1 
ATOM 10794 N NH1 . ARG G 4 390 ? 154.014 160.515 133.279 1.00 147.66 ? 243 ARG Q NH1 1 
ATOM 10795 N NH2 . ARG G 4 390 ? 154.048 158.267 133.710 1.00 147.66 ? 243 ARG Q NH2 1 
ATOM 10796 N N   . ARG G 4 391 ? 146.238 160.599 133.778 1.00 149.22 ? 244 ARG Q N   1 
ATOM 10797 C CA  . ARG G 4 391 ? 145.559 161.436 134.762 1.00 149.22 ? 244 ARG Q CA  1 
ATOM 10798 C C   . ARG G 4 391 ? 144.512 160.648 135.538 1.00 149.22 ? 244 ARG Q C   1 
ATOM 10799 O O   . ARG G 4 391 ? 144.378 160.823 136.753 1.00 149.22 ? 244 ARG Q O   1 
ATOM 10800 C CB  . ARG G 4 391 ? 144.919 162.646 134.080 1.00 149.22 ? 244 ARG Q CB  1 
ATOM 10801 C CG  . ARG G 4 391 ? 144.343 163.676 135.038 1.00 149.22 ? 244 ARG Q CG  1 
ATOM 10802 C CD  . ARG G 4 391 ? 142.931 164.077 134.641 1.00 149.22 ? 244 ARG Q CD  1 
ATOM 10803 N NE  . ARG G 4 391 ? 141.967 163.012 134.892 1.00 149.22 ? 244 ARG Q NE  1 
ATOM 10804 C CZ  . ARG G 4 391 ? 140.703 163.037 134.493 1.00 149.22 ? 244 ARG Q CZ  1 
ATOM 10805 N NH1 . ARG G 4 391 ? 140.211 164.062 133.817 1.00 149.22 ? 244 ARG Q NH1 1 
ATOM 10806 N NH2 . ARG G 4 391 ? 139.911 162.007 134.782 1.00 149.22 ? 244 ARG Q NH2 1 
ATOM 10807 N N   . ARG G 4 392 ? 143.765 159.772 134.857 1.00 145.34 ? 245 ARG Q N   1 
ATOM 10808 C CA  . ARG G 4 392 ? 142.669 159.065 135.517 1.00 145.34 ? 245 ARG Q CA  1 
ATOM 10809 C C   . ARG G 4 392 ? 143.164 158.222 136.686 1.00 145.34 ? 245 ARG Q C   1 
ATOM 10810 O O   . ARG G 4 392 ? 142.589 158.274 137.778 1.00 145.34 ? 245 ARG Q O   1 
ATOM 10811 C CB  . ARG G 4 392 ? 141.915 158.197 134.510 1.00 145.34 ? 245 ARG Q CB  1 
ATOM 10812 C CG  . ARG G 4 392 ? 140.863 158.955 133.716 1.00 145.34 ? 245 ARG Q CG  1 
ATOM 10813 C CD  . ARG G 4 392 ? 140.476 158.217 132.447 1.00 145.34 ? 245 ARG Q CD  1 
ATOM 10814 N NE  . ARG G 4 392 ? 139.477 158.952 131.680 1.00 145.34 ? 245 ARG Q NE  1 
ATOM 10815 C CZ  . ARG G 4 392 ? 139.031 158.588 130.486 1.00 145.34 ? 245 ARG Q CZ  1 
ATOM 10816 N NH1 . ARG G 4 392 ? 139.479 157.498 129.884 1.00 145.34 ? 245 ARG Q NH1 1 
ATOM 10817 N NH2 . ARG G 4 392 ? 138.114 159.336 129.879 1.00 145.34 ? 245 ARG Q NH2 1 
ATOM 10818 N N   . LEU G 4 393 ? 144.234 157.447 136.484 1.00 135.52 ? 246 LEU Q N   1 
ATOM 10819 C CA  . LEU G 4 393 ? 144.831 156.728 137.606 1.00 135.52 ? 246 LEU Q CA  1 
ATOM 10820 C C   . LEU G 4 393 ? 145.223 157.696 138.712 1.00 135.52 ? 246 LEU Q C   1 
ATOM 10821 O O   . LEU G 4 393 ? 144.871 157.498 139.885 1.00 135.52 ? 246 LEU Q O   1 
ATOM 10822 C CB  . LEU G 4 393 ? 146.048 155.932 137.132 1.00 135.52 ? 246 LEU Q CB  1 
ATOM 10823 C CG  . LEU G 4 393 ? 146.488 154.756 138.006 1.00 135.52 ? 246 LEU Q CG  1 
ATOM 10824 C CD1 . LEU G 4 393 ? 145.345 153.772 138.200 1.00 135.52 ? 246 LEU Q CD1 1 
ATOM 10825 C CD2 . LEU G 4 393 ? 147.700 154.063 137.402 1.00 135.52 ? 246 LEU Q CD2 1 
ATOM 10826 N N   . LEU G 4 394 ? 145.914 158.776 138.345 1.00 140.55 ? 247 LEU Q N   1 
ATOM 10827 C CA  . LEU G 4 394 ? 146.186 159.841 139.300 1.00 140.55 ? 247 LEU Q CA  1 
ATOM 10828 C C   . LEU G 4 394 ? 144.893 160.464 139.811 1.00 140.55 ? 247 LEU Q C   1 
ATOM 10829 O O   . LEU G 4 394 ? 144.789 160.794 140.993 1.00 140.55 ? 247 LEU Q O   1 
ATOM 10830 C CB  . LEU G 4 394 ? 147.084 160.901 138.662 1.00 140.55 ? 247 LEU Q CB  1 
ATOM 10831 C CG  . LEU G 4 394 ? 147.489 162.068 139.565 1.00 140.55 ? 247 LEU Q CG  1 
ATOM 10832 C CD1 . LEU G 4 394 ? 148.265 161.569 140.774 1.00 140.55 ? 247 LEU Q CD1 1 
ATOM 10833 C CD2 . LEU G 4 394 ? 148.300 163.093 138.788 1.00 140.55 ? 247 LEU Q CD2 1 
ATOM 10834 N N   . SER G 4 395 ? 143.888 160.622 138.943 1.00 141.31 ? 248 SER Q N   1 
ATOM 10835 C CA  . SER G 4 395 ? 142.619 161.202 139.383 1.00 141.31 ? 248 SER Q CA  1 
ATOM 10836 C C   . SER G 4 395 ? 141.852 160.247 140.290 1.00 141.31 ? 248 SER Q C   1 
ATOM 10837 O O   . SER G 4 395 ? 141.251 160.673 141.285 1.00 141.31 ? 248 SER Q O   1 
ATOM 10838 C CB  . SER G 4 395 ? 141.760 161.589 138.180 1.00 141.31 ? 248 SER Q CB  1 
ATOM 10839 O OG  . SER G 4 395 ? 142.428 162.532 137.363 1.00 141.31 ? 248 SER Q OG  1 
ATOM 10840 N N   . ILE G 4 396 ? 141.841 158.956 139.952 1.00 132.73 ? 249 ILE Q N   1 
ATOM 10841 C CA  . ILE G 4 396 ? 141.206 157.971 140.823 1.00 132.73 ? 249 ILE Q CA  1 
ATOM 10842 C C   . ILE G 4 396 ? 141.847 158.003 142.204 1.00 132.73 ? 249 ILE Q C   1 
ATOM 10843 O O   . ILE G 4 396 ? 141.157 157.994 143.231 1.00 132.73 ? 249 ILE Q O   1 
ATOM 10844 C CB  . ILE G 4 396 ? 141.263 156.564 140.195 1.00 132.73 ? 249 ILE Q CB  1 
ATOM 10845 C CG1 . ILE G 4 396 ? 139.981 156.264 139.406 1.00 132.73 ? 249 ILE Q CG1 1 
ATOM 10846 C CG2 . ILE G 4 396 ? 141.482 155.494 141.259 1.00 132.73 ? 249 ILE Q CG2 1 
ATOM 10847 C CD1 . ILE G 4 396 ? 139.752 157.134 138.194 1.00 132.73 ? 249 ILE Q CD1 1 
ATOM 10848 N N   . ILE G 4 397 ? 143.176 158.088 142.258 1.00 121.34 ? 250 ILE Q N   1 
ATOM 10849 C CA  . ILE G 4 397 ? 143.800 158.068 143.573 1.00 121.34 ? 250 ILE Q CA  1 
ATOM 10850 C C   . ILE G 4 397 ? 143.684 159.421 144.262 1.00 121.34 ? 250 ILE Q C   1 
ATOM 10851 O O   . ILE G 4 397 ? 143.695 159.498 145.492 1.00 121.34 ? 250 ILE Q O   1 
ATOM 10852 C CB  . ILE G 4 397 ? 145.253 157.588 143.492 1.00 121.34 ? 250 ILE Q CB  1 
ATOM 10853 C CG1 . ILE G 4 397 ? 145.634 157.060 144.865 1.00 121.34 ? 250 ILE Q CG1 1 
ATOM 10854 C CG2 . ILE G 4 397 ? 146.171 158.728 143.091 1.00 121.34 ? 250 ILE Q CG2 1 
ATOM 10855 C CD1 . ILE G 4 397 ? 145.429 155.601 144.977 1.00 121.34 ? 250 ILE Q CD1 1 
ATOM 10856 N N   . VAL G 4 398 ? 143.542 160.503 143.498 1.00 120.61 ? 251 VAL Q N   1 
ATOM 10857 C CA  . VAL G 4 398 ? 143.306 161.805 144.114 1.00 120.61 ? 251 VAL Q CA  1 
ATOM 10858 C C   . VAL G 4 398 ? 141.951 161.816 144.806 1.00 120.61 ? 251 VAL Q C   1 
ATOM 10859 O O   . VAL G 4 398 ? 141.824 162.256 145.955 1.00 120.61 ? 251 VAL Q O   1 
ATOM 10860 C CB  . VAL G 4 398 ? 143.421 162.928 143.066 1.00 120.61 ? 251 VAL Q CB  1 
ATOM 10861 C CG1 . VAL G 4 398 ? 142.580 164.131 143.472 1.00 120.61 ? 251 VAL Q CG1 1 
ATOM 10862 C CG2 . VAL G 4 398 ? 144.875 163.339 142.891 1.00 120.61 ? 251 VAL Q CG2 1 
ATOM 10863 N N   . VAL G 4 399 ? 140.917 161.323 144.118 1.00 119.95 ? 252 VAL Q N   1 
ATOM 10864 C CA  . VAL G 4 399 ? 139.597 161.276 144.734 1.00 119.95 ? 252 VAL Q CA  1 
ATOM 10865 C C   . VAL G 4 399 ? 139.549 160.242 145.851 1.00 119.95 ? 252 VAL Q C   1 
ATOM 10866 O O   . VAL G 4 399 ? 138.740 160.374 146.776 1.00 119.95 ? 252 VAL Q O   1 
ATOM 10867 C CB  . VAL G 4 399 ? 138.493 161.020 143.686 1.00 119.95 ? 252 VAL Q CB  1 
ATOM 10868 C CG1 . VAL G 4 399 ? 138.538 162.085 142.599 1.00 119.95 ? 252 VAL Q CG1 1 
ATOM 10869 C CG2 . VAL G 4 399 ? 138.602 159.631 143.091 1.00 119.95 ? 252 VAL Q CG2 1 
ATOM 10870 N N   . LEU G 4 400 ? 140.395 159.209 145.793 1.00 113.52 ? 253 LEU Q N   1 
ATOM 10871 C CA  . LEU G 4 400 ? 140.511 158.294 146.923 1.00 113.52 ? 253 LEU Q CA  1 
ATOM 10872 C C   . LEU G 4 400 ? 141.136 158.971 148.139 1.00 113.52 ? 253 LEU Q C   1 
ATOM 10873 O O   . LEU G 4 400 ? 140.581 158.906 149.241 1.00 113.52 ? 253 LEU Q O   1 
ATOM 10874 C CB  . LEU G 4 400 ? 141.333 157.069 146.520 1.00 113.52 ? 253 LEU Q CB  1 
ATOM 10875 C CG  . LEU G 4 400 ? 141.291 155.854 147.450 1.00 113.52 ? 253 LEU Q CG  1 
ATOM 10876 C CD1 . LEU G 4 400 ? 139.860 155.443 147.736 1.00 113.52 ? 253 LEU Q CD1 1 
ATOM 10877 C CD2 . LEU G 4 400 ? 142.072 154.694 146.852 1.00 113.52 ? 253 LEU Q CD2 1 
ATOM 10878 N N   . VAL G 4 401 ? 142.282 159.630 147.958 1.00 105.18 ? 254 VAL Q N   1 
ATOM 10879 C CA  . VAL G 4 401 ? 143.023 160.161 149.095 1.00 105.18 ? 254 VAL Q CA  1 
ATOM 10880 C C   . VAL G 4 401 ? 142.336 161.383 149.683 1.00 105.18 ? 254 VAL Q C   1 
ATOM 10881 O O   . VAL G 4 401 ? 142.398 161.600 150.896 1.00 105.18 ? 254 VAL Q O   1 
ATOM 10882 C CB  . VAL G 4 401 ? 144.478 160.477 148.709 1.00 105.18 ? 254 VAL Q CB  1 
ATOM 10883 C CG1 . VAL G 4 401 ? 145.194 159.209 148.288 1.00 105.18 ? 254 VAL Q CG1 1 
ATOM 10884 C CG2 . VAL G 4 401 ? 144.548 161.548 147.628 1.00 105.18 ? 254 VAL Q CG2 1 
ATOM 10885 N N   . VAL G 4 402 ? 141.679 162.202 148.860 1.00 108.51 ? 255 VAL Q N   1 
ATOM 10886 C CA  . VAL G 4 402 ? 140.951 163.338 149.411 1.00 108.51 ? 255 VAL Q CA  1 
ATOM 10887 C C   . VAL G 4 402 ? 139.791 162.854 150.272 1.00 108.51 ? 255 VAL Q C   1 
ATOM 10888 O O   . VAL G 4 402 ? 139.531 163.405 151.348 1.00 108.51 ? 255 VAL Q O   1 
ATOM 10889 C CB  . VAL G 4 402 ? 140.500 164.294 148.286 1.00 108.51 ? 255 VAL Q CB  1 
ATOM 10890 C CG1 . VAL G 4 402 ? 139.317 163.738 147.501 1.00 108.51 ? 255 VAL Q CG1 1 
ATOM 10891 C CG2 . VAL G 4 402 ? 140.166 165.664 148.861 1.00 108.51 ? 255 VAL Q CG2 1 
ATOM 10892 N N   . THR G 4 403 ? 139.098 161.797 149.839 1.00 107.01 ? 256 THR Q N   1 
ATOM 10893 C CA  . THR G 4 403 ? 138.034 161.229 150.660 1.00 107.01 ? 256 THR Q CA  1 
ATOM 10894 C C   . THR G 4 403 ? 138.600 160.626 151.938 1.00 107.01 ? 256 THR Q C   1 
ATOM 10895 O O   . THR G 4 403 ? 138.039 160.806 153.028 1.00 107.01 ? 256 THR Q O   1 
ATOM 10896 C CB  . THR G 4 403 ? 137.259 160.176 149.867 1.00 107.01 ? 256 THR Q CB  1 
ATOM 10897 O OG1 . THR G 4 403 ? 138.178 159.353 149.138 1.00 107.01 ? 256 THR Q OG1 1 
ATOM 10898 C CG2 . THR G 4 403 ? 136.295 160.843 148.895 1.00 107.01 ? 256 THR Q CG2 1 
ATOM 10899 N N   . PHE G 4 404 ? 139.721 159.911 151.819 1.00 101.75 ? 257 PHE Q N   1 
ATOM 10900 C CA  . PHE G 4 404 ? 140.336 159.289 152.986 1.00 101.75 ? 257 PHE Q CA  1 
ATOM 10901 C C   . PHE G 4 404 ? 140.741 160.337 154.011 1.00 101.75 ? 257 PHE Q C   1 
ATOM 10902 O O   . PHE G 4 404 ? 140.519 160.165 155.214 1.00 101.75 ? 257 PHE Q O   1 
ATOM 10903 C CB  . PHE G 4 404 ? 141.541 158.451 152.565 1.00 101.75 ? 257 PHE Q CB  1 
ATOM 10904 C CG  . PHE G 4 404 ? 141.883 157.368 153.538 1.00 101.75 ? 257 PHE Q CG  1 
ATOM 10905 C CD1 . PHE G 4 404 ? 142.695 157.632 154.625 1.00 101.75 ? 257 PHE Q CD1 1 
ATOM 10906 C CD2 . PHE G 4 404 ? 141.374 156.091 153.382 1.00 101.75 ? 257 PHE Q CD2 1 
ATOM 10907 C CE1 . PHE G 4 404 ? 143.009 156.642 155.530 1.00 101.75 ? 257 PHE Q CE1 1 
ATOM 10908 C CE2 . PHE G 4 404 ? 141.680 155.096 154.285 1.00 101.75 ? 257 PHE Q CE2 1 
ATOM 10909 C CZ  . PHE G 4 404 ? 142.500 155.372 155.361 1.00 101.75 ? 257 PHE Q CZ  1 
ATOM 10910 N N   . ALA G 4 405 ? 141.336 161.437 153.551 1.00 96.81  ? 258 ALA Q N   1 
ATOM 10911 C CA  . ALA G 4 405 ? 141.638 162.537 154.453 1.00 96.81  ? 258 ALA Q CA  1 
ATOM 10912 C C   . ALA G 4 405 ? 140.361 163.088 155.073 1.00 96.81  ? 258 ALA Q C   1 
ATOM 10913 O O   . ALA G 4 405 ? 140.217 163.116 156.298 1.00 96.81  ? 258 ALA Q O   1 
ATOM 10914 C CB  . ALA G 4 405 ? 142.399 163.633 153.706 1.00 96.81  ? 258 ALA Q CB  1 
ATOM 10915 N N   . LEU G 4 406 ? 139.385 163.447 154.234 1.00 102.74 ? 259 LEU Q N   1 
ATOM 10916 C CA  . LEU G 4 406 ? 138.195 164.133 154.724 1.00 102.74 ? 259 LEU Q CA  1 
ATOM 10917 C C   . LEU G 4 406 ? 137.421 163.292 155.730 1.00 102.74 ? 259 LEU Q C   1 
ATOM 10918 O O   . LEU G 4 406 ? 136.648 163.839 156.525 1.00 102.74 ? 259 LEU Q O   1 
ATOM 10919 C CB  . LEU G 4 406 ? 137.292 164.518 153.551 1.00 102.74 ? 259 LEU Q CB  1 
ATOM 10920 C CG  . LEU G 4 406 ? 137.711 165.750 152.745 1.00 102.74 ? 259 LEU Q CG  1 
ATOM 10921 C CD1 . LEU G 4 406 ? 136.846 165.898 151.502 1.00 102.74 ? 259 LEU Q CD1 1 
ATOM 10922 C CD2 . LEU G 4 406 ? 137.643 167.005 153.602 1.00 102.74 ? 259 LEU Q CD2 1 
ATOM 10923 N N   . CYS G 4 407 ? 137.604 161.972 155.715 1.00 100.87 ? 260 CYS Q N   1 
ATOM 10924 C CA  . CYS G 4 407 ? 136.901 161.132 156.679 1.00 100.87 ? 260 CYS Q CA  1 
ATOM 10925 C C   . CYS G 4 407 ? 137.756 160.748 157.885 1.00 100.87 ? 260 CYS Q C   1 
ATOM 10926 O O   . CYS G 4 407 ? 137.291 160.866 159.023 1.00 100.87 ? 260 CYS Q O   1 
ATOM 10927 C CB  . CYS G 4 407 ? 136.367 159.872 155.996 1.00 100.87 ? 260 CYS Q CB  1 
ATOM 10928 S SG  . CYS G 4 407 ? 137.641 158.840 155.298 1.00 100.87 ? 260 CYS Q SG  1 
ATOM 10929 N N   . TRP G 4 408 ? 138.992 160.280 157.676 1.00 96.52  ? 261 TRP Q N   1 
ATOM 10930 C CA  . TRP G 4 408 ? 139.793 159.818 158.807 1.00 96.52  ? 261 TRP Q CA  1 
ATOM 10931 C C   . TRP G 4 408 ? 140.436 160.965 159.579 1.00 96.52  ? 261 TRP Q C   1 
ATOM 10932 O O   . TRP G 4 408 ? 140.609 160.857 160.798 1.00 96.52  ? 261 TRP Q O   1 
ATOM 10933 C CB  . TRP G 4 408 ? 140.859 158.826 158.339 1.00 96.52  ? 261 TRP Q CB  1 
ATOM 10934 C CG  . TRP G 4 408 ? 140.284 157.521 157.903 1.00 96.52  ? 261 TRP Q CG  1 
ATOM 10935 C CD1 . TRP G 4 408 ? 139.998 157.137 156.631 1.00 96.52  ? 261 TRP Q CD1 1 
ATOM 10936 C CD2 . TRP G 4 408 ? 139.888 156.436 158.749 1.00 96.52  ? 261 TRP Q CD2 1 
ATOM 10937 N NE1 . TRP G 4 408 ? 139.464 155.872 156.626 1.00 96.52  ? 261 TRP Q NE1 1 
ATOM 10938 C CE2 . TRP G 4 408 ? 139.387 155.420 157.916 1.00 96.52  ? 261 TRP Q CE2 1 
ATOM 10939 C CE3 . TRP G 4 408 ? 139.921 156.222 160.129 1.00 96.52  ? 261 TRP Q CE3 1 
ATOM 10940 C CZ2 . TRP G 4 408 ? 138.917 154.211 158.416 1.00 96.52  ? 261 TRP Q CZ2 1 
ATOM 10941 C CZ3 . TRP G 4 408 ? 139.454 155.020 160.623 1.00 96.52  ? 261 TRP Q CZ3 1 
ATOM 10942 C CH2 . TRP G 4 408 ? 138.961 154.031 159.769 1.00 96.52  ? 261 TRP Q CH2 1 
ATOM 10943 N N   . MET G 4 409 ? 140.819 162.051 158.904 1.00 86.88  ? 262 MET Q N   1 
ATOM 10944 C CA  . MET G 4 409 ? 141.384 163.194 159.612 1.00 86.88  ? 262 MET Q CA  1 
ATOM 10945 C C   . MET G 4 409 ? 140.483 163.724 160.719 1.00 86.88  ? 262 MET Q C   1 
ATOM 10946 O O   . MET G 4 409 ? 141.020 164.112 161.767 1.00 86.88  ? 262 MET Q O   1 
ATOM 10947 C CB  . MET G 4 409 ? 141.728 164.305 158.612 1.00 86.88  ? 262 MET Q CB  1 
ATOM 10948 C CG  . MET G 4 409 ? 142.457 165.490 159.227 1.00 86.88  ? 262 MET Q CG  1 
ATOM 10949 S SD  . MET G 4 409 ? 143.886 164.994 160.208 1.00 86.88  ? 262 MET Q SD  1 
ATOM 10950 C CE  . MET G 4 409 ? 144.428 166.578 160.845 1.00 86.88  ? 262 MET Q CE  1 
ATOM 10951 N N   . PRO G 4 410 ? 139.156 163.814 160.564 1.00 89.27  ? 263 PRO Q N   1 
ATOM 10952 C CA  . PRO G 4 410 ? 138.330 164.183 161.728 1.00 89.27  ? 263 PRO Q CA  1 
ATOM 10953 C C   . PRO G 4 410 ? 138.514 163.254 162.916 1.00 89.27  ? 263 PRO Q C   1 
ATOM 10954 O O   . PRO G 4 410 ? 138.805 163.716 164.029 1.00 89.27  ? 263 PRO Q O   1 
ATOM 10955 C CB  . PRO G 4 410 ? 136.906 164.125 161.166 1.00 89.27  ? 263 PRO Q CB  1 
ATOM 10956 C CG  . PRO G 4 410 ? 137.065 164.464 159.738 1.00 89.27  ? 263 PRO Q CG  1 
ATOM 10957 C CD  . PRO G 4 410 ? 138.376 163.861 159.313 1.00 89.27  ? 263 PRO Q CD  1 
ATOM 10958 N N   . TYR G 4 411 ? 138.359 161.946 162.705 1.00 93.90  ? 264 TYR Q N   1 
ATOM 10959 C CA  . TYR G 4 411 ? 138.496 160.987 163.798 1.00 93.90  ? 264 TYR Q CA  1 
ATOM 10960 C C   . TYR G 4 411 ? 139.908 161.004 164.375 1.00 93.90  ? 264 TYR Q C   1 
ATOM 10961 O O   . TYR G 4 411 ? 140.089 161.033 165.599 1.00 93.90  ? 264 TYR Q O   1 
ATOM 10962 C CB  . TYR G 4 411 ? 138.114 159.591 163.302 1.00 93.90  ? 264 TYR Q CB  1 
ATOM 10963 C CG  . TYR G 4 411 ? 138.947 158.460 163.862 1.00 93.90  ? 264 TYR Q CG  1 
ATOM 10964 C CD1 . TYR G 4 411 ? 138.644 157.889 165.090 1.00 93.90  ? 264 TYR Q CD1 1 
ATOM 10965 C CD2 . TYR G 4 411 ? 140.022 157.946 163.148 1.00 93.90  ? 264 TYR Q CD2 1 
ATOM 10966 C CE1 . TYR G 4 411 ? 139.400 156.850 165.600 1.00 93.90  ? 264 TYR Q CE1 1 
ATOM 10967 C CE2 . TYR G 4 411 ? 140.783 156.909 163.649 1.00 93.90  ? 264 TYR Q CE2 1 
ATOM 10968 C CZ  . TYR G 4 411 ? 140.467 156.364 164.874 1.00 93.90  ? 264 TYR Q CZ  1 
ATOM 10969 O OH  . TYR G 4 411 ? 141.222 155.330 165.375 1.00 93.90  ? 264 TYR Q OH  1 
ATOM 10970 N N   . HIS G 4 412 ? 140.921 161.007 163.506 1.00 88.30  ? 265 HIS Q N   1 
ATOM 10971 C CA  . HIS G 4 412 ? 142.305 161.006 163.973 1.00 88.30  ? 265 HIS Q CA  1 
ATOM 10972 C C   . HIS G 4 412 ? 142.617 162.274 164.758 1.00 88.30  ? 265 HIS Q C   1 
ATOM 10973 O O   . HIS G 4 412 ? 143.225 162.226 165.833 1.00 88.30  ? 265 HIS Q O   1 
ATOM 10974 C CB  . HIS G 4 412 ? 143.249 160.868 162.780 1.00 88.30  ? 265 HIS Q CB  1 
ATOM 10975 C CG  . HIS G 4 412 ? 143.719 159.468 162.537 1.00 88.30  ? 265 HIS Q CG  1 
ATOM 10976 N ND1 . HIS G 4 412 ? 144.783 158.911 163.212 1.00 88.30  ? 265 HIS Q ND1 1 
ATOM 10977 C CD2 . HIS G 4 412 ? 143.270 158.513 161.689 1.00 88.30  ? 265 HIS Q CD2 1 
ATOM 10978 C CE1 . HIS G 4 412 ? 144.967 157.672 162.793 1.00 88.30  ? 265 HIS Q CE1 1 
ATOM 10979 N NE2 . HIS G 4 412 ? 144.062 157.406 161.869 1.00 88.30  ? 265 HIS Q NE2 1 
ATOM 10980 N N   . LEU G 4 413 ? 142.192 163.421 164.233 1.00 87.34  ? 266 LEU Q N   1 
ATOM 10981 C CA  . LEU G 4 413 ? 142.458 164.700 164.876 1.00 87.34  ? 266 LEU Q CA  1 
ATOM 10982 C C   . LEU G 4 413 ? 141.770 164.795 166.228 1.00 87.34  ? 266 LEU Q C   1 
ATOM 10983 O O   . LEU G 4 413 ? 142.357 165.290 167.193 1.00 87.34  ? 266 LEU Q O   1 
ATOM 10984 C CB  . LEU G 4 413 ? 142.018 165.838 163.949 1.00 87.34  ? 266 LEU Q CB  1 
ATOM 10985 C CG  . LEU G 4 413 ? 142.105 167.309 164.369 1.00 87.34  ? 266 LEU Q CG  1 
ATOM 10986 C CD1 . LEU G 4 413 ? 143.555 167.683 164.605 1.00 87.34  ? 266 LEU Q CD1 1 
ATOM 10987 C CD2 . LEU G 4 413 ? 141.516 168.234 163.307 1.00 87.34  ? 266 LEU Q CD2 1 
ATOM 10988 N N   . VAL G 4 414 ? 140.522 164.336 166.319 1.00 91.27  ? 267 VAL Q N   1 
ATOM 10989 C CA  . VAL G 4 414 ? 139.815 164.400 167.593 1.00 91.27  ? 267 VAL Q CA  1 
ATOM 10990 C C   . VAL G 4 414 ? 140.442 163.441 168.597 1.00 91.27  ? 267 VAL Q C   1 
ATOM 10991 O O   . VAL G 4 414 ? 140.575 163.762 169.785 1.00 91.27  ? 267 VAL Q O   1 
ATOM 10992 C CB  . VAL G 4 414 ? 138.315 164.119 167.384 1.00 91.27  ? 267 VAL Q CB  1 
ATOM 10993 C CG1 . VAL G 4 414 ? 137.611 163.937 168.716 1.00 91.27  ? 267 VAL Q CG1 1 
ATOM 10994 C CG2 . VAL G 4 414 ? 137.673 165.248 166.598 1.00 91.27  ? 267 VAL Q CG2 1 
ATOM 10995 N N   . LYS G 4 415 ? 140.849 162.254 168.138 1.00 93.71  ? 268 LYS Q N   1 
ATOM 10996 C CA  . LYS G 4 415 ? 141.525 161.321 169.032 1.00 93.71  ? 268 LYS Q CA  1 
ATOM 10997 C C   . LYS G 4 415 ? 142.827 161.906 169.557 1.00 93.71  ? 268 LYS Q C   1 
ATOM 10998 O O   . LYS G 4 415 ? 143.175 161.697 170.725 1.00 93.71  ? 268 LYS Q O   1 
ATOM 10999 C CB  . LYS G 4 415 ? 141.787 159.995 168.317 1.00 93.71  ? 268 LYS Q CB  1 
ATOM 11000 C CG  . LYS G 4 415 ? 141.921 158.805 169.255 1.00 93.71  ? 268 LYS Q CG  1 
ATOM 11001 C CD  . LYS G 4 415 ? 141.696 157.488 168.528 1.00 93.71  ? 268 LYS Q CD  1 
ATOM 11002 C CE  . LYS G 4 415 ? 142.912 157.098 167.703 1.00 93.71  ? 268 LYS Q CE  1 
ATOM 11003 N NZ  . LYS G 4 415 ? 142.737 155.782 167.031 1.00 93.71  ? 268 LYS Q NZ  1 
ATOM 11004 N N   . THR G 4 416 ? 143.562 162.633 168.713 1.00 94.14  ? 269 THR Q N   1 
ATOM 11005 C CA  . THR G 4 416 ? 144.748 163.335 169.195 1.00 94.14  ? 269 THR Q CA  1 
ATOM 11006 C C   . THR G 4 416 ? 144.372 164.425 170.190 1.00 94.14  ? 269 THR Q C   1 
ATOM 11007 O O   . THR G 4 416 ? 144.982 164.544 171.259 1.00 94.14  ? 269 THR Q O   1 
ATOM 11008 C CB  . THR G 4 416 ? 145.528 163.928 168.022 1.00 94.14  ? 269 THR Q CB  1 
ATOM 11009 O OG1 . THR G 4 416 ? 144.701 164.868 167.324 1.00 94.14  ? 269 THR Q OG1 1 
ATOM 11010 C CG2 . THR G 4 416 ? 145.998 162.834 167.071 1.00 94.14  ? 269 THR Q CG2 1 
ATOM 11011 N N   . LEU G 4 417 ? 143.356 165.223 169.861 1.00 98.69  ? 270 LEU Q N   1 
ATOM 11012 C CA  . LEU G 4 417 ? 142.954 166.306 170.749 1.00 98.69  ? 270 LEU Q CA  1 
ATOM 11013 C C   . LEU G 4 417 ? 142.520 165.774 172.105 1.00 98.69  ? 270 LEU Q C   1 
ATOM 11014 O O   . LEU G 4 417 ? 142.602 166.492 173.106 1.00 98.69  ? 270 LEU Q O   1 
ATOM 11015 C CB  . LEU G 4 417 ? 141.833 167.125 170.110 1.00 98.69  ? 270 LEU Q CB  1 
ATOM 11016 C CG  . LEU G 4 417 ? 142.223 168.181 169.073 1.00 98.69  ? 270 LEU Q CG  1 
ATOM 11017 C CD1 . LEU G 4 417 ? 140.984 168.785 168.429 1.00 98.69  ? 270 LEU Q CD1 1 
ATOM 11018 C CD2 . LEU G 4 417 ? 143.083 169.264 169.702 1.00 98.69  ? 270 LEU Q CD2 1 
ATOM 11019 N N   . TYR G 4 418 ? 142.084 164.514 172.161 1.00 100.15 ? 271 TYR Q N   1 
ATOM 11020 C CA  . TYR G 4 418 ? 141.722 163.911 173.439 1.00 100.15 ? 271 TYR Q CA  1 
ATOM 11021 C C   . TYR G 4 418 ? 142.893 163.955 174.417 1.00 100.15 ? 271 TYR Q C   1 
ATOM 11022 O O   . TYR G 4 418 ? 142.819 164.605 175.469 1.00 100.15 ? 271 TYR Q O   1 
ATOM 11023 C CB  . TYR G 4 418 ? 141.250 162.471 173.229 1.00 100.15 ? 271 TYR Q CB  1 
ATOM 11024 C CG  . TYR G 4 418 ? 140.966 161.732 174.518 1.00 100.15 ? 271 TYR Q CG  1 
ATOM 11025 C CD1 . TYR G 4 418 ? 140.276 162.343 175.558 1.00 100.15 ? 271 TYR Q CD1 1 
ATOM 11026 C CD2 . TYR G 4 418 ? 141.402 160.427 174.700 1.00 100.15 ? 271 TYR Q CD2 1 
ATOM 11027 C CE1 . TYR G 4 418 ? 140.020 161.671 176.738 1.00 100.15 ? 271 TYR Q CE1 1 
ATOM 11028 C CE2 . TYR G 4 418 ? 141.152 159.747 175.876 1.00 100.15 ? 271 TYR Q CE2 1 
ATOM 11029 C CZ  . TYR G 4 418 ? 140.460 160.374 176.892 1.00 100.15 ? 271 TYR Q CZ  1 
ATOM 11030 O OH  . TYR G 4 418 ? 140.208 159.702 178.066 1.00 100.15 ? 271 TYR Q OH  1 
ATOM 11031 N N   . MET G 4 419 ? 144.000 163.282 174.086 1.00 109.22 ? 272 MET Q N   1 
ATOM 11032 C CA  . MET G 4 419 ? 145.086 163.284 175.055 1.00 109.22 ? 272 MET Q CA  1 
ATOM 11033 C C   . MET G 4 419 ? 145.817 164.618 175.062 1.00 109.22 ? 272 MET Q C   1 
ATOM 11034 O O   . MET G 4 419 ? 146.437 164.962 176.074 1.00 109.22 ? 272 MET Q O   1 
ATOM 11035 C CB  . MET G 4 419 ? 146.045 162.093 174.852 1.00 109.22 ? 272 MET Q CB  1 
ATOM 11036 C CG  . MET G 4 419 ? 146.616 161.752 173.467 1.00 109.22 ? 272 MET Q CG  1 
ATOM 11037 S SD  . MET G 4 419 ? 147.160 163.036 172.327 1.00 109.22 ? 272 MET Q SD  1 
ATOM 11038 C CE  . MET G 4 419 ? 148.463 163.832 173.268 1.00 109.22 ? 272 MET Q CE  1 
ATOM 11039 N N   . LEU G 4 420 ? 145.710 165.406 173.988 1.00 108.88 ? 273 LEU Q N   1 
ATOM 11040 C CA  . LEU G 4 420 ? 146.202 166.777 174.057 1.00 108.88 ? 273 LEU Q CA  1 
ATOM 11041 C C   . LEU G 4 420 ? 145.541 167.523 175.210 1.00 108.88 ? 273 LEU Q C   1 
ATOM 11042 O O   . LEU G 4 420 ? 146.223 168.068 176.083 1.00 108.88 ? 273 LEU Q O   1 
ATOM 11043 C CB  . LEU G 4 420 ? 145.954 167.494 172.729 1.00 108.88 ? 273 LEU Q CB  1 
ATOM 11044 C CG  . LEU G 4 420 ? 146.903 167.153 171.579 1.00 108.88 ? 273 LEU Q CG  1 
ATOM 11045 C CD1 . LEU G 4 420 ? 146.425 167.794 170.286 1.00 108.88 ? 273 LEU Q CD1 1 
ATOM 11046 C CD2 . LEU G 4 420 ? 148.317 167.605 171.914 1.00 108.88 ? 273 LEU Q CD2 1 
ATOM 11047 N N   . GLY G 4 421 ? 144.207 167.510 175.257 1.00 110.72 ? 274 GLY Q N   1 
ATOM 11048 C CA  . GLY G 4 421 ? 143.489 168.153 176.340 1.00 110.72 ? 274 GLY Q CA  1 
ATOM 11049 C C   . GLY G 4 421 ? 143.657 167.472 177.679 1.00 110.72 ? 274 GLY Q C   1 
ATOM 11050 O O   . GLY G 4 421 ? 143.472 168.117 178.717 1.00 110.72 ? 274 GLY Q O   1 
ATOM 11051 N N   . SER G 4 422 ? 143.996 166.182 177.684 1.00 111.74 ? 275 SER Q N   1 
ATOM 11052 C CA  . SER G 4 422 ? 144.214 165.512 178.962 1.00 111.74 ? 275 SER Q CA  1 
ATOM 11053 C C   . SER G 4 422 ? 145.529 165.958 179.595 1.00 111.74 ? 275 SER Q C   1 
ATOM 11054 O O   . SER G 4 422 ? 145.539 166.508 180.702 1.00 111.74 ? 275 SER Q O   1 
ATOM 11055 C CB  . SER G 4 422 ? 144.194 163.994 178.791 1.00 111.74 ? 275 SER Q CB  1 
ATOM 11056 O OG  . SER G 4 422 ? 145.301 163.550 178.036 1.00 111.74 ? 275 SER Q OG  1 
ATOM 11057 N N   . LEU G 4 423 ? 146.655 165.735 178.908 1.00 110.41 ? 276 LEU Q N   1 
ATOM 11058 C CA  . LEU G 4 423 ? 147.932 166.157 179.483 1.00 110.41 ? 276 LEU Q CA  1 
ATOM 11059 C C   . LEU G 4 423 ? 148.067 167.676 179.511 1.00 110.41 ? 276 LEU Q C   1 
ATOM 11060 O O   . LEU G 4 423 ? 148.232 168.266 180.585 1.00 110.41 ? 276 LEU Q O   1 
ATOM 11061 C CB  . LEU G 4 423 ? 149.125 165.512 178.765 1.00 110.41 ? 276 LEU Q CB  1 
ATOM 11062 C CG  . LEU G 4 423 ? 149.269 163.987 178.604 1.00 110.41 ? 276 LEU Q CG  1 
ATOM 11063 C CD1 . LEU G 4 423 ? 149.037 163.295 179.946 1.00 110.41 ? 276 LEU Q CD1 1 
ATOM 11064 C CD2 . LEU G 4 423 ? 148.433 163.348 177.516 1.00 110.41 ? 276 LEU Q CD2 1 
ATOM 11065 N N   . LEU G 4 424 ? 148.005 168.336 178.358 1.00 108.60 ? 277 LEU Q N   1 
ATOM 11066 C CA  . LEU G 4 424 ? 148.150 169.783 178.306 1.00 108.60 ? 277 LEU Q CA  1 
ATOM 11067 C C   . LEU G 4 424 ? 146.785 170.419 178.540 1.00 108.60 ? 277 LEU Q C   1 
ATOM 11068 O O   . LEU G 4 424 ? 145.787 169.996 177.950 1.00 108.60 ? 277 LEU Q O   1 
ATOM 11069 C CB  . LEU G 4 424 ? 148.738 170.234 176.968 1.00 108.60 ? 277 LEU Q CB  1 
ATOM 11070 C CG  . LEU G 4 424 ? 149.916 169.458 176.367 1.00 108.60 ? 277 LEU Q CG  1 
ATOM 11071 C CD1 . LEU G 4 424 ? 150.651 170.333 175.369 1.00 108.60 ? 277 LEU Q CD1 1 
ATOM 11072 C CD2 . LEU G 4 424 ? 150.891 168.987 177.443 1.00 108.60 ? 277 LEU Q CD2 1 
ATOM 11073 N N   . HIS G 4 425 ? 146.747 171.432 179.403 1.00 109.99 ? 278 HIS Q N   1 
ATOM 11074 C CA  . HIS G 4 425 ? 145.492 171.924 179.971 1.00 109.99 ? 278 HIS Q CA  1 
ATOM 11075 C C   . HIS G 4 425 ? 144.783 172.855 178.989 1.00 109.99 ? 278 HIS Q C   1 
ATOM 11076 O O   . HIS G 4 425 ? 144.870 174.083 179.065 1.00 109.99 ? 278 HIS Q O   1 
ATOM 11077 C CB  . HIS G 4 425 ? 145.749 172.615 181.304 1.00 109.99 ? 278 HIS Q CB  1 
ATOM 11078 C CG  . HIS G 4 425 ? 146.436 171.750 182.316 1.00 109.99 ? 278 HIS Q CG  1 
ATOM 11079 N ND1 . HIS G 4 425 ? 146.710 170.417 182.096 1.00 109.99 ? 278 HIS Q ND1 1 
ATOM 11080 C CD2 . HIS G 4 425 ? 146.907 172.030 183.554 1.00 109.99 ? 278 HIS Q CD2 1 
ATOM 11081 C CE1 . HIS G 4 425 ? 147.317 169.913 183.155 1.00 109.99 ? 278 HIS Q CE1 1 
ATOM 11082 N NE2 . HIS G 4 425 ? 147.449 170.871 184.054 1.00 109.99 ? 278 HIS Q NE2 1 
ATOM 11083 N N   . TRP G 4 426 ? 144.067 172.250 178.045 1.00 113.10 ? 279 TRP Q N   1 
ATOM 11084 C CA  . TRP G 4 426 ? 143.011 172.965 177.348 1.00 113.10 ? 279 TRP Q CA  1 
ATOM 11085 C C   . TRP G 4 426 ? 141.730 172.954 178.177 1.00 113.10 ? 279 TRP Q C   1 
ATOM 11086 O O   . TRP G 4 426 ? 141.519 172.060 179.000 1.00 113.10 ? 279 TRP Q O   1 
ATOM 11087 C CB  . TRP G 4 426 ? 142.755 172.361 175.967 1.00 113.10 ? 279 TRP Q CB  1 
ATOM 11088 C CG  . TRP G 4 426 ? 143.945 171.805 175.213 1.00 113.10 ? 279 TRP Q CG  1 
ATOM 11089 C CD1 . TRP G 4 426 ? 143.919 170.782 174.310 1.00 113.10 ? 279 TRP Q CD1 1 
ATOM 11090 C CD2 . TRP G 4 426 ? 145.286 172.329 175.178 1.00 113.10 ? 279 TRP Q CD2 1 
ATOM 11091 N NE1 . TRP G 4 426 ? 145.168 170.582 173.779 1.00 113.10 ? 279 TRP Q NE1 1 
ATOM 11092 C CE2 . TRP G 4 426 ? 146.024 171.523 174.288 1.00 113.10 ? 279 TRP Q CE2 1 
ATOM 11093 C CE3 . TRP G 4 426 ? 145.942 173.378 175.834 1.00 113.10 ? 279 TRP Q CE3 1 
ATOM 11094 C CZ2 . TRP G 4 426 ? 147.379 171.730 174.039 1.00 113.10 ? 279 TRP Q CZ2 1 
ATOM 11095 C CZ3 . TRP G 4 426 ? 147.288 173.579 175.587 1.00 113.10 ? 279 TRP Q CZ3 1 
ATOM 11096 C CH2 . TRP G 4 426 ? 147.991 172.761 174.696 1.00 113.10 ? 279 TRP Q CH2 1 
ATOM 11097 N N   . PRO G 4 427 ? 140.861 173.948 177.985 1.00 110.52 ? 280 PRO Q N   1 
ATOM 11098 C CA  . PRO G 4 427 ? 139.644 174.031 178.802 1.00 110.52 ? 280 PRO Q CA  1 
ATOM 11099 C C   . PRO G 4 427 ? 138.751 172.813 178.622 1.00 110.52 ? 280 PRO Q C   1 
ATOM 11100 O O   . PRO G 4 427 ? 138.714 172.189 177.559 1.00 110.52 ? 280 PRO Q O   1 
ATOM 11101 C CB  . PRO G 4 427 ? 138.958 175.306 178.294 1.00 110.52 ? 280 PRO Q CB  1 
ATOM 11102 C CG  . PRO G 4 427 ? 139.592 175.594 176.967 1.00 110.52 ? 280 PRO Q CG  1 
ATOM 11103 C CD  . PRO G 4 427 ? 140.996 175.107 177.087 1.00 110.52 ? 280 PRO Q CD  1 
ATOM 11104 N N   . CYS G 4 428 ? 138.031 172.476 179.695 1.00 107.34 ? 281 CYS Q N   1 
ATOM 11105 C CA  . CYS G 4 428 ? 137.148 171.316 179.672 1.00 107.34 ? 281 CYS Q CA  1 
ATOM 11106 C C   . CYS G 4 428 ? 136.023 171.479 178.659 1.00 107.34 ? 281 CYS Q C   1 
ATOM 11107 O O   . CYS G 4 428 ? 135.573 170.488 178.074 1.00 107.34 ? 281 CYS Q O   1 
ATOM 11108 C CB  . CYS G 4 428 ? 136.575 171.068 181.067 1.00 107.34 ? 281 CYS Q CB  1 
ATOM 11109 S SG  . CYS G 4 428 ? 135.448 169.658 181.182 1.00 107.34 ? 281 CYS Q SG  1 
ATOM 11110 N N   . ASP G 4 429 ? 135.554 172.712 178.443 1.00 106.85 ? 282 ASP Q N   1 
ATOM 11111 C CA  . ASP G 4 429 ? 134.478 172.934 177.482 1.00 106.85 ? 282 ASP Q CA  1 
ATOM 11112 C C   . ASP G 4 429 ? 134.883 172.469 176.090 1.00 106.85 ? 282 ASP Q C   1 
ATOM 11113 O O   . ASP G 4 429 ? 134.048 171.973 175.324 1.00 106.85 ? 282 ASP Q O   1 
ATOM 11114 C CB  . ASP G 4 429 ? 134.074 174.411 177.476 1.00 106.85 ? 282 ASP Q CB  1 
ATOM 11115 C CG  . ASP G 4 429 ? 135.115 175.309 176.826 1.00 106.85 ? 282 ASP Q CG  1 
ATOM 11116 O OD1 . ASP G 4 429 ? 135.254 175.278 175.584 1.00 106.85 ? 282 ASP Q OD1 1 
ATOM 11117 O OD2 . ASP G 4 429 ? 135.799 176.049 177.563 1.00 106.85 ? 282 ASP Q OD2 1 
ATOM 11118 N N   . PHE G 4 430 ? 136.160 172.627 175.744 1.00 115.62 ? 283 PHE Q N   1 
ATOM 11119 C CA  . PHE G 4 430 ? 136.677 172.025 174.522 1.00 115.62 ? 283 PHE Q CA  1 
ATOM 11120 C C   . PHE G 4 430 ? 136.555 170.509 174.578 1.00 115.62 ? 283 PHE Q C   1 
ATOM 11121 O O   . PHE G 4 430 ? 135.997 169.883 173.670 1.00 115.62 ? 283 PHE Q O   1 
ATOM 11122 C CB  . PHE G 4 430 ? 138.134 172.444 174.310 1.00 115.62 ? 283 PHE Q CB  1 
ATOM 11123 C CG  . PHE G 4 430 ? 138.650 172.182 172.921 1.00 115.62 ? 283 PHE Q CG  1 
ATOM 11124 C CD1 . PHE G 4 430 ? 137.786 171.837 171.893 1.00 115.62 ? 283 PHE Q CD1 1 
ATOM 11125 C CD2 . PHE G 4 430 ? 140.004 172.273 172.646 1.00 115.62 ? 283 PHE Q CD2 1 
ATOM 11126 C CE1 . PHE G 4 430 ? 138.263 171.593 170.619 1.00 115.62 ? 283 PHE Q CE1 1 
ATOM 11127 C CE2 . PHE G 4 430 ? 140.487 172.031 171.374 1.00 115.62 ? 283 PHE Q CE2 1 
ATOM 11128 C CZ  . PHE G 4 430 ? 139.615 171.690 170.359 1.00 115.62 ? 283 PHE Q CZ  1 
ATOM 11129 N N   . ASP G 4 431 ? 137.042 169.905 175.666 1.00 111.45 ? 284 ASP Q N   1 
ATOM 11130 C CA  . ASP G 4 431 ? 137.108 168.448 175.751 1.00 111.45 ? 284 ASP Q CA  1 
ATOM 11131 C C   . ASP G 4 431 ? 135.729 167.815 175.635 1.00 111.45 ? 284 ASP Q C   1 
ATOM 11132 O O   . ASP G 4 431 ? 135.580 166.745 175.035 1.00 111.45 ? 284 ASP Q O   1 
ATOM 11133 C CB  . ASP G 4 431 ? 137.782 168.028 177.057 1.00 111.45 ? 284 ASP Q CB  1 
ATOM 11134 C CG  . ASP G 4 431 ? 139.264 168.348 177.077 1.00 111.45 ? 284 ASP Q CG  1 
ATOM 11135 O OD1 . ASP G 4 431 ? 139.619 169.539 176.953 1.00 111.45 ? 284 ASP Q OD1 1 
ATOM 11136 O OD2 . ASP G 4 431 ? 140.074 167.407 177.215 1.00 111.45 ? 284 ASP Q OD2 1 
ATOM 11137 N N   . LEU G 4 432 ? 134.707 168.462 176.200 1.00 106.78 ? 285 LEU Q N   1 
ATOM 11138 C CA  . LEU G 4 432 ? 133.357 167.914 176.132 1.00 106.78 ? 285 LEU Q CA  1 
ATOM 11139 C C   . LEU G 4 432 ? 132.870 167.822 174.691 1.00 106.78 ? 285 LEU Q C   1 
ATOM 11140 O O   . LEU G 4 432 ? 132.059 166.950 174.355 1.00 106.78 ? 285 LEU Q O   1 
ATOM 11141 C CB  . LEU G 4 432 ? 132.404 168.767 176.971 1.00 106.78 ? 285 LEU Q CB  1 
ATOM 11142 C CG  . LEU G 4 432 ? 130.944 168.313 177.046 1.00 106.78 ? 285 LEU Q CG  1 
ATOM 11143 C CD1 . LEU G 4 432 ? 130.847 166.900 177.600 1.00 106.78 ? 285 LEU Q CD1 1 
ATOM 11144 C CD2 . LEU G 4 432 ? 130.124 169.279 177.887 1.00 106.78 ? 285 LEU Q CD2 1 
ATOM 11145 N N   . PHE G 4 433 ? 133.354 168.714 173.823 1.00 106.14 ? 286 PHE Q N   1 
ATOM 11146 C CA  . PHE G 4 433 ? 132.945 168.682 172.423 1.00 106.14 ? 286 PHE Q CA  1 
ATOM 11147 C C   . PHE G 4 433 ? 133.416 167.403 171.739 1.00 106.14 ? 286 PHE Q C   1 
ATOM 11148 O O   . PHE G 4 433 ? 132.674 166.802 170.953 1.00 106.14 ? 286 PHE Q O   1 
ATOM 11149 C CB  . PHE G 4 433 ? 133.473 169.921 171.697 1.00 106.14 ? 286 PHE Q CB  1 
ATOM 11150 C CG  . PHE G 4 433 ? 133.868 169.674 170.269 1.00 106.14 ? 286 PHE Q CG  1 
ATOM 11151 C CD1 . PHE G 4 433 ? 132.908 169.612 169.272 1.00 106.14 ? 286 PHE Q CD1 1 
ATOM 11152 C CD2 . PHE G 4 433 ? 135.201 169.523 169.920 1.00 106.14 ? 286 PHE Q CD2 1 
ATOM 11153 C CE1 . PHE G 4 433 ? 133.268 169.391 167.957 1.00 106.14 ? 286 PHE Q CE1 1 
ATOM 11154 C CE2 . PHE G 4 433 ? 135.566 169.301 168.606 1.00 106.14 ? 286 PHE Q CE2 1 
ATOM 11155 C CZ  . PHE G 4 433 ? 134.598 169.235 167.623 1.00 106.14 ? 286 PHE Q CZ  1 
ATOM 11156 N N   . LEU G 4 434 ? 134.647 166.971 172.025 1.00 107.09 ? 287 LEU Q N   1 
ATOM 11157 C CA  . LEU G 4 434 ? 135.134 165.716 171.459 1.00 107.09 ? 287 LEU Q CA  1 
ATOM 11158 C C   . LEU G 4 434 ? 134.294 164.535 171.920 1.00 107.09 ? 287 LEU Q C   1 
ATOM 11159 O O   . LEU G 4 434 ? 134.000 163.630 171.132 1.00 107.09 ? 287 LEU Q O   1 
ATOM 11160 C CB  . LEU G 4 434 ? 136.603 165.484 171.815 1.00 107.09 ? 287 LEU Q CB  1 
ATOM 11161 C CG  . LEU G 4 434 ? 137.727 166.472 171.496 1.00 107.09 ? 287 LEU Q CG  1 
ATOM 11162 C CD1 . LEU G 4 434 ? 137.659 167.758 172.278 1.00 107.09 ? 287 LEU Q CD1 1 
ATOM 11163 C CD2 . LEU G 4 434 ? 139.042 165.778 171.762 1.00 107.09 ? 287 LEU Q CD2 1 
ATOM 11164 N N   . MET G 4 435 ? 133.908 164.518 173.197 1.00 106.24 ? 288 MET Q N   1 
ATOM 11165 C CA  . MET G 4 435 ? 133.075 163.429 173.693 1.00 106.24 ? 288 MET Q CA  1 
ATOM 11166 C C   . MET G 4 435 ? 131.737 163.376 172.969 1.00 106.24 ? 288 MET Q C   1 
ATOM 11167 O O   . MET G 4 435 ? 131.132 162.303 172.857 1.00 106.24 ? 288 MET Q O   1 
ATOM 11168 C CB  . MET G 4 435 ? 132.868 163.572 175.201 1.00 106.24 ? 288 MET Q CB  1 
ATOM 11169 C CG  . MET G 4 435 ? 134.129 163.957 175.959 1.00 106.24 ? 288 MET Q CG  1 
ATOM 11170 S SD  . MET G 4 435 ? 135.432 162.718 175.809 1.00 106.24 ? 288 MET Q SD  1 
ATOM 11171 C CE  . MET G 4 435 ? 136.892 163.755 175.760 1.00 106.24 ? 288 MET Q CE  1 
ATOM 11172 N N   . ASN G 4 436 ? 131.259 164.519 172.474 1.00 102.65 ? 289 ASN Q N   1 
ATOM 11173 C CA  . ASN G 4 436 ? 130.032 164.559 171.691 1.00 102.65 ? 289 ASN Q CA  1 
ATOM 11174 C C   . ASN G 4 436 ? 130.274 164.316 170.206 1.00 102.65 ? 289 ASN Q C   1 
ATOM 11175 O O   . ASN G 4 436 ? 129.354 163.877 169.507 1.00 102.65 ? 289 ASN Q O   1 
ATOM 11176 C CB  . ASN G 4 436 ? 129.332 165.907 171.892 1.00 102.65 ? 289 ASN Q CB  1 
ATOM 11177 C CG  . ASN G 4 436 ? 128.098 166.064 171.026 1.00 102.65 ? 289 ASN Q CG  1 
ATOM 11178 O OD1 . ASN G 4 436 ? 127.267 165.160 170.938 1.00 102.65 ? 289 ASN Q OD1 1 
ATOM 11179 N ND2 . ASN G 4 436 ? 127.973 167.216 170.378 1.00 102.65 ? 289 ASN Q ND2 1 
ATOM 11180 N N   . ILE G 4 437 ? 131.482 164.577 169.711 1.00 104.91 ? 290 ILE Q N   1 
ATOM 11181 C CA  . ILE G 4 437 ? 131.748 164.523 168.280 1.00 104.91 ? 290 ILE Q CA  1 
ATOM 11182 C C   . ILE G 4 437 ? 132.531 163.286 167.856 1.00 104.91 ? 290 ILE Q C   1 
ATOM 11183 O O   . ILE G 4 437 ? 132.526 162.957 166.659 1.00 104.91 ? 290 ILE Q O   1 
ATOM 11184 C CB  . ILE G 4 437 ? 132.470 165.800 167.801 1.00 104.91 ? 290 ILE Q CB  1 
ATOM 11185 C CG1 . ILE G 4 437 ? 132.110 166.106 166.345 1.00 104.91 ? 290 ILE Q CG1 1 
ATOM 11186 C CG2 . ILE G 4 437 ? 133.977 165.660 167.959 1.00 104.91 ? 290 ILE Q CG2 1 
ATOM 11187 C CD1 . ILE G 4 437 ? 130.622 166.211 166.094 1.00 104.91 ? 290 ILE Q CD1 1 
ATOM 11188 N N   . PHE G 4 438 ? 133.206 162.595 168.778 1.00 101.04 ? 291 PHE Q N   1 
ATOM 11189 C CA  . PHE G 4 438 ? 133.967 161.409 168.386 1.00 101.04 ? 291 PHE Q CA  1 
ATOM 11190 C C   . PHE G 4 438 ? 133.102 160.320 167.765 1.00 101.04 ? 291 PHE Q C   1 
ATOM 11191 O O   . PHE G 4 438 ? 133.502 159.772 166.723 1.00 101.04 ? 291 PHE Q O   1 
ATOM 11192 C CB  . PHE G 4 438 ? 134.763 160.872 169.580 1.00 101.04 ? 291 PHE Q CB  1 
ATOM 11193 C CG  . PHE G 4 438 ? 135.953 160.048 169.184 1.00 101.04 ? 291 PHE Q CG  1 
ATOM 11194 C CD1 . PHE G 4 438 ? 136.968 160.591 168.420 1.00 101.04 ? 291 PHE Q CD1 1 
ATOM 11195 C CD2 . PHE G 4 438 ? 136.045 158.720 169.562 1.00 101.04 ? 291 PHE Q CD2 1 
ATOM 11196 C CE1 . PHE G 4 438 ? 138.060 159.830 168.049 1.00 101.04 ? 291 PHE Q CE1 1 
ATOM 11197 C CE2 . PHE G 4 438 ? 137.134 157.954 169.194 1.00 101.04 ? 291 PHE Q CE2 1 
ATOM 11198 C CZ  . PHE G 4 438 ? 138.143 158.511 168.437 1.00 101.04 ? 291 PHE Q CZ  1 
ATOM 11199 N N   . PRO G 4 439 ? 131.945 159.946 168.324 1.00 99.88  ? 292 PRO Q N   1 
ATOM 11200 C CA  . PRO G 4 439 ? 131.111 158.952 167.625 1.00 99.88  ? 292 PRO Q CA  1 
ATOM 11201 C C   . PRO G 4 439 ? 130.713 159.388 166.226 1.00 99.88  ? 292 PRO Q C   1 
ATOM 11202 O O   . PRO G 4 439 ? 130.606 158.548 165.324 1.00 99.88  ? 292 PRO Q O   1 
ATOM 11203 C CB  . PRO G 4 439 ? 129.894 158.806 168.549 1.00 99.88  ? 292 PRO Q CB  1 
ATOM 11204 C CG  . PRO G 4 439 ? 130.400 159.186 169.892 1.00 99.88  ? 292 PRO Q CG  1 
ATOM 11205 C CD  . PRO G 4 439 ? 131.380 160.292 169.641 1.00 99.88  ? 292 PRO Q CD  1 
ATOM 11206 N N   . TYR G 4 440 ? 130.492 160.687 166.020 1.00 94.11  ? 293 TYR Q N   1 
ATOM 11207 C CA  . TYR G 4 440 ? 130.199 161.187 164.683 1.00 94.11  ? 293 TYR Q CA  1 
ATOM 11208 C C   . TYR G 4 440 ? 131.448 161.194 163.811 1.00 94.11  ? 293 TYR Q C   1 
ATOM 11209 O O   . TYR G 4 440 ? 131.366 160.979 162.597 1.00 94.11  ? 293 TYR Q O   1 
ATOM 11210 C CB  . TYR G 4 440 ? 129.603 162.587 164.775 1.00 94.11  ? 293 TYR Q CB  1 
ATOM 11211 C CG  . TYR G 4 440 ? 128.116 162.629 164.541 1.00 94.11  ? 293 TYR Q CG  1 
ATOM 11212 C CD1 . TYR G 4 440 ? 127.228 162.419 165.587 1.00 94.11  ? 293 TYR Q CD1 1 
ATOM 11213 C CD2 . TYR G 4 440 ? 127.596 162.886 163.281 1.00 94.11  ? 293 TYR Q CD2 1 
ATOM 11214 C CE1 . TYR G 4 440 ? 125.865 162.460 165.384 1.00 94.11  ? 293 TYR Q CE1 1 
ATOM 11215 C CE2 . TYR G 4 440 ? 126.233 162.930 163.067 1.00 94.11  ? 293 TYR Q CE2 1 
ATOM 11216 C CZ  . TYR G 4 440 ? 125.373 162.716 164.123 1.00 94.11  ? 293 TYR Q CZ  1 
ATOM 11217 O OH  . TYR G 4 440 ? 124.014 162.757 163.920 1.00 94.11  ? 293 TYR Q OH  1 
ATOM 11218 N N   . CYS G 4 441 ? 132.612 161.455 164.409 1.00 95.13  ? 294 CYS Q N   1 
ATOM 11219 C CA  . CYS G 4 441 ? 133.853 161.457 163.641 1.00 95.13  ? 294 CYS Q CA  1 
ATOM 11220 C C   . CYS G 4 441 ? 134.286 160.043 163.287 1.00 95.13  ? 294 CYS Q C   1 
ATOM 11221 O O   . CYS G 4 441 ? 134.732 159.787 162.163 1.00 95.13  ? 294 CYS Q O   1 
ATOM 11222 C CB  . CYS G 4 441 ? 134.954 162.170 164.424 1.00 95.13  ? 294 CYS Q CB  1 
ATOM 11223 S SG  . CYS G 4 441 ? 134.758 163.964 164.531 1.00 95.13  ? 294 CYS Q SG  1 
ATOM 11224 N N   . THR G 4 442 ? 134.170 159.114 164.236 1.00 101.62 ? 295 THR Q N   1 
ATOM 11225 C CA  . THR G 4 442 ? 134.596 157.742 163.987 1.00 101.62 ? 295 THR Q CA  1 
ATOM 11226 C C   . THR G 4 442 ? 133.747 157.085 162.905 1.00 101.62 ? 295 THR Q C   1 
ATOM 11227 O O   . THR G 4 442 ? 134.275 156.392 162.027 1.00 101.62 ? 295 THR Q O   1 
ATOM 11228 C CB  . THR G 4 442 ? 134.534 156.934 165.282 1.00 101.62 ? 295 THR Q CB  1 
ATOM 11229 O OG1 . THR G 4 442 ? 135.186 157.661 166.330 1.00 101.62 ? 295 THR Q OG1 1 
ATOM 11230 C CG2 . THR G 4 442 ? 135.222 155.590 165.104 1.00 101.62 ? 295 THR Q CG2 1 
ATOM 11231 N N   . CYS G 4 443 ? 132.428 157.291 162.950 1.00 100.09 ? 296 CYS Q N   1 
ATOM 11232 C CA  . CYS G 4 443 ? 131.551 156.674 161.959 1.00 100.09 ? 296 CYS Q CA  1 
ATOM 11233 C C   . CYS G 4 443 ? 131.779 157.262 160.573 1.00 100.09 ? 296 CYS Q C   1 
ATOM 11234 O O   . CYS G 4 443 ? 131.759 156.535 159.574 1.00 100.09 ? 296 CYS Q O   1 
ATOM 11235 C CB  . CYS G 4 443 ? 130.091 156.832 162.380 1.00 100.09 ? 296 CYS Q CB  1 
ATOM 11236 S SG  . CYS G 4 443 ? 129.460 158.521 162.304 1.00 100.09 ? 296 CYS Q SG  1 
ATOM 11237 N N   . ILE G 4 444 ? 131.990 158.576 160.492 1.00 100.89 ? 297 ILE Q N   1 
ATOM 11238 C CA  . ILE G 4 444 ? 132.316 159.200 159.214 1.00 100.89 ? 297 ILE Q CA  1 
ATOM 11239 C C   . ILE G 4 444 ? 133.642 158.663 158.692 1.00 100.89 ? 297 ILE Q C   1 
ATOM 11240 O O   . ILE G 4 444 ? 133.817 158.458 157.485 1.00 100.89 ? 297 ILE Q O   1 
ATOM 11241 C CB  . ILE G 4 444 ? 132.331 160.734 159.361 1.00 100.89 ? 297 ILE Q CB  1 
ATOM 11242 C CG1 . ILE G 4 444 ? 130.902 161.281 159.370 1.00 100.89 ? 297 ILE Q CG1 1 
ATOM 11243 C CG2 . ILE G 4 444 ? 133.139 161.385 158.247 1.00 100.89 ? 297 ILE Q CG2 1 
ATOM 11244 C CD1 . ILE G 4 444 ? 130.813 162.752 159.709 1.00 100.89 ? 297 ILE Q CD1 1 
ATOM 11245 N N   . SER G 4 445 ? 134.592 158.413 159.596 1.00 96.52  ? 298 SER Q N   1 
ATOM 11246 C CA  . SER G 4 445 ? 135.877 157.853 159.189 1.00 96.52  ? 298 SER Q CA  1 
ATOM 11247 C C   . SER G 4 445 ? 135.706 156.474 158.568 1.00 96.52  ? 298 SER Q C   1 
ATOM 11248 O O   . SER G 4 445 ? 136.498 156.067 157.713 1.00 96.52  ? 298 SER Q O   1 
ATOM 11249 C CB  . SER G 4 445 ? 136.821 157.787 160.388 1.00 96.52  ? 298 SER Q CB  1 
ATOM 11250 O OG  . SER G 4 445 ? 136.504 156.688 161.223 1.00 96.52  ? 298 SER Q OG  1 
ATOM 11251 N N   . TYR G 4 446 ? 134.677 155.741 158.984 1.00 97.68  ? 299 TYR Q N   1 
ATOM 11252 C CA  . TYR G 4 446 ? 134.410 154.424 158.423 1.00 97.68  ? 299 TYR Q CA  1 
ATOM 11253 C C   . TYR G 4 446 ? 133.637 154.482 157.113 1.00 97.68  ? 299 TYR Q C   1 
ATOM 11254 O O   . TYR G 4 446 ? 133.447 153.438 156.481 1.00 97.68  ? 299 TYR Q O   1 
ATOM 11255 C CB  . TYR G 4 446 ? 133.643 153.566 159.433 1.00 97.68  ? 299 TYR Q CB  1 
ATOM 11256 C CG  . TYR G 4 446 ? 134.389 153.307 160.724 1.00 97.68  ? 299 TYR Q CG  1 
ATOM 11257 C CD1 . TYR G 4 446 ? 135.757 153.530 160.821 1.00 97.68  ? 299 TYR Q CD1 1 
ATOM 11258 C CD2 . TYR G 4 446 ? 133.725 152.827 161.844 1.00 97.68  ? 299 TYR Q CD2 1 
ATOM 11259 C CE1 . TYR G 4 446 ? 136.440 153.291 161.997 1.00 97.68  ? 299 TYR Q CE1 1 
ATOM 11260 C CE2 . TYR G 4 446 ? 134.400 152.585 163.027 1.00 97.68  ? 299 TYR Q CE2 1 
ATOM 11261 C CZ  . TYR G 4 446 ? 135.757 152.817 163.096 1.00 97.68  ? 299 TYR Q CZ  1 
ATOM 11262 O OH  . TYR G 4 446 ? 136.435 152.578 164.270 1.00 97.68  ? 299 TYR Q OH  1 
ATOM 11263 N N   . VAL G 4 447 ? 133.182 155.667 156.695 1.00 98.91  ? 300 VAL Q N   1 
ATOM 11264 C CA  . VAL G 4 447 ? 132.446 155.786 155.440 1.00 98.91  ? 300 VAL Q CA  1 
ATOM 11265 C C   . VAL G 4 447 ? 133.342 155.453 154.256 1.00 98.91  ? 300 VAL Q C   1 
ATOM 11266 O O   . VAL G 4 447 ? 132.883 154.870 153.265 1.00 98.91  ? 300 VAL Q O   1 
ATOM 11267 C CB  . VAL G 4 447 ? 131.831 157.195 155.314 1.00 98.91  ? 300 VAL Q CB  1 
ATOM 11268 C CG1 . VAL G 4 447 ? 131.208 157.397 153.941 1.00 98.91  ? 300 VAL Q CG1 1 
ATOM 11269 C CG2 . VAL G 4 447 ? 130.795 157.417 156.405 1.00 98.91  ? 300 VAL Q CG2 1 
ATOM 11270 N N   . ASN G 4 448 ? 134.630 155.799 154.338 1.00 101.10 ? 301 ASN Q N   1 
ATOM 11271 C CA  . ASN G 4 448 ? 135.552 155.512 153.243 1.00 101.10 ? 301 ASN Q CA  1 
ATOM 11272 C C   . ASN G 4 448 ? 135.600 154.028 152.922 1.00 101.10 ? 301 ASN Q C   1 
ATOM 11273 O O   . ASN G 4 448 ? 135.873 153.651 151.777 1.00 101.10 ? 301 ASN Q O   1 
ATOM 11274 C CB  . ASN G 4 448 ? 136.950 156.034 153.584 1.00 101.10 ? 301 ASN Q CB  1 
ATOM 11275 C CG  . ASN G 4 448 ? 138.060 155.277 152.871 1.00 101.10 ? 301 ASN Q CG  1 
ATOM 11276 O OD1 . ASN G 4 448 ? 138.410 154.153 153.240 1.00 101.10 ? 301 ASN Q OD1 1 
ATOM 11277 N ND2 . ASN G 4 448 ? 138.613 155.891 151.831 1.00 101.10 ? 301 ASN Q ND2 1 
ATOM 11278 N N   . SER G 4 449 ? 135.323 153.172 153.906 1.00 101.77 ? 302 SER Q N   1 
ATOM 11279 C CA  . SER G 4 449 ? 135.303 151.736 153.658 1.00 101.77 ? 302 SER Q CA  1 
ATOM 11280 C C   . SER G 4 449 ? 134.287 151.355 152.591 1.00 101.77 ? 302 SER Q C   1 
ATOM 11281 O O   . SER G 4 449 ? 134.406 150.280 151.993 1.00 101.77 ? 302 SER Q O   1 
ATOM 11282 C CB  . SER G 4 449 ? 135.008 150.989 154.958 1.00 101.77 ? 302 SER Q CB  1 
ATOM 11283 O OG  . SER G 4 449 ? 135.805 151.492 156.015 1.00 101.77 ? 302 SER Q OG  1 
ATOM 11284 N N   . CYS G 4 450 ? 133.293 152.208 152.340 1.00 99.97  ? 303 CYS Q N   1 
ATOM 11285 C CA  . CYS G 4 450 ? 132.337 151.983 151.267 1.00 99.97  ? 303 CYS Q CA  1 
ATOM 11286 C C   . CYS G 4 450 ? 132.590 152.851 150.044 1.00 99.97  ? 303 CYS Q C   1 
ATOM 11287 O O   . CYS G 4 450 ? 132.087 152.528 148.963 1.00 99.97  ? 303 CYS Q O   1 
ATOM 11288 C CB  . CYS G 4 450 ? 130.908 152.231 151.766 1.00 99.97  ? 303 CYS Q CB  1 
ATOM 11289 S SG  . CYS G 4 450 ? 130.347 153.943 151.627 1.00 99.97  ? 303 CYS Q SG  1 
ATOM 11290 N N   . LEU G 4 451 ? 133.348 153.938 150.182 1.00 99.18  ? 304 LEU Q N   1 
ATOM 11291 C CA  . LEU G 4 451 ? 133.532 154.849 149.059 1.00 99.18  ? 304 LEU Q CA  1 
ATOM 11292 C C   . LEU G 4 451 ? 134.498 154.292 148.024 1.00 99.18  ? 304 LEU Q C   1 
ATOM 11293 O O   . LEU G 4 451 ? 134.313 154.517 146.823 1.00 99.18  ? 304 LEU Q O   1 
ATOM 11294 C CB  . LEU G 4 451 ? 134.014 156.213 149.557 1.00 99.18  ? 304 LEU Q CB  1 
ATOM 11295 C CG  . LEU G 4 451 ? 133.206 156.852 150.688 1.00 99.18  ? 304 LEU Q CG  1 
ATOM 11296 C CD1 . LEU G 4 451 ? 133.896 158.105 151.206 1.00 99.18  ? 304 LEU Q CD1 1 
ATOM 11297 C CD2 . LEU G 4 451 ? 131.790 157.165 150.229 1.00 99.18  ? 304 LEU Q CD2 1 
ATOM 11298 N N   . ASN G 4 452 ? 135.526 153.568 148.464 1.00 103.62 ? 305 ASN Q N   1 
ATOM 11299 C CA  . ASN G 4 452 ? 136.567 153.099 147.550 1.00 103.62 ? 305 ASN Q CA  1 
ATOM 11300 C C   . ASN G 4 452 ? 136.027 152.318 146.359 1.00 103.62 ? 305 ASN Q C   1 
ATOM 11301 O O   . ASN G 4 452 ? 136.435 152.619 145.226 1.00 103.62 ? 305 ASN Q O   1 
ATOM 11302 C CB  . ASN G 4 452 ? 137.598 152.267 148.326 1.00 103.62 ? 305 ASN Q CB  1 
ATOM 11303 C CG  . ASN G 4 452 ? 137.821 152.781 149.731 1.00 103.62 ? 305 ASN Q CG  1 
ATOM 11304 O OD1 . ASN G 4 452 ? 138.045 153.973 149.941 1.00 103.62 ? 305 ASN Q OD1 1 
ATOM 11305 N ND2 . ASN G 4 452 ? 137.760 151.882 150.706 1.00 103.62 ? 305 ASN Q ND2 1 
ATOM 11306 N N   . PRO G 4 453 ? 135.136 151.329 146.517 1.00 105.36 ? 306 PRO Q N   1 
ATOM 11307 C CA  . PRO G 4 453 ? 134.568 150.692 145.316 1.00 105.36 ? 306 PRO Q CA  1 
ATOM 11308 C C   . PRO G 4 453 ? 133.815 151.666 144.428 1.00 105.36 ? 306 PRO Q C   1 
ATOM 11309 O O   . PRO G 4 453 ? 133.872 151.551 143.198 1.00 105.36 ? 306 PRO Q O   1 
ATOM 11310 C CB  . PRO G 4 453 ? 133.644 149.609 145.893 1.00 105.36 ? 306 PRO Q CB  1 
ATOM 11311 C CG  . PRO G 4 453 ? 133.364 150.040 147.286 1.00 105.36 ? 306 PRO Q CG  1 
ATOM 11312 C CD  . PRO G 4 453 ? 134.610 150.717 147.751 1.00 105.36 ? 306 PRO Q CD  1 
ATOM 11313 N N   . PHE G 4 454 ? 133.115 152.633 145.021 1.00 105.48 ? 307 PHE Q N   1 
ATOM 11314 C CA  . PHE G 4 454 ? 132.422 153.636 144.220 1.00 105.48 ? 307 PHE Q CA  1 
ATOM 11315 C C   . PHE G 4 454 ? 133.414 154.469 143.418 1.00 105.48 ? 307 PHE Q C   1 
ATOM 11316 O O   . PHE G 4 454 ? 133.169 154.789 142.249 1.00 105.48 ? 307 PHE Q O   1 
ATOM 11317 C CB  . PHE G 4 454 ? 131.563 154.540 145.110 1.00 105.48 ? 307 PHE Q CB  1 
ATOM 11318 C CG  . PHE G 4 454 ? 130.427 153.833 145.816 1.00 105.48 ? 307 PHE Q CG  1 
ATOM 11319 C CD1 . PHE G 4 454 ? 130.363 152.449 145.891 1.00 105.48 ? 307 PHE Q CD1 1 
ATOM 11320 C CD2 . PHE G 4 454 ? 129.419 154.571 146.415 1.00 105.48 ? 307 PHE Q CD2 1 
ATOM 11321 C CE1 . PHE G 4 454 ? 129.320 151.819 146.542 1.00 105.48 ? 307 PHE Q CE1 1 
ATOM 11322 C CE2 . PHE G 4 454 ? 128.372 153.946 147.067 1.00 105.48 ? 307 PHE Q CE2 1 
ATOM 11323 C CZ  . PHE G 4 454 ? 128.324 152.569 147.131 1.00 105.48 ? 307 PHE Q CZ  1 
ATOM 11324 N N   . LEU G 4 455 ? 134.540 154.829 144.033 1.00 111.55 ? 308 LEU Q N   1 
ATOM 11325 C CA  . LEU G 4 455 ? 135.547 155.616 143.330 1.00 111.55 ? 308 LEU Q CA  1 
ATOM 11326 C C   . LEU G 4 455 ? 136.235 154.799 142.242 1.00 111.55 ? 308 LEU Q C   1 
ATOM 11327 O O   . LEU G 4 455 ? 136.494 155.313 141.147 1.00 111.55 ? 308 LEU Q O   1 
ATOM 11328 C CB  . LEU G 4 455 ? 136.566 156.166 144.327 1.00 111.55 ? 308 LEU Q CB  1 
ATOM 11329 C CG  . LEU G 4 455 ? 135.971 157.059 145.418 1.00 111.55 ? 308 LEU Q CG  1 
ATOM 11330 C CD1 . LEU G 4 455 ? 136.961 157.281 146.548 1.00 111.55 ? 308 LEU Q CD1 1 
ATOM 11331 C CD2 . LEU G 4 455 ? 135.515 158.388 144.834 1.00 111.55 ? 308 LEU Q CD2 1 
ATOM 11332 N N   . TYR G 4 456 ? 136.550 153.530 142.521 1.00 114.42 ? 309 TYR Q N   1 
ATOM 11333 C CA  . TYR G 4 456 ? 137.169 152.691 141.497 1.00 114.42 ? 309 TYR Q CA  1 
ATOM 11334 C C   . TYR G 4 456 ? 136.225 152.476 140.322 1.00 114.42 ? 309 TYR Q C   1 
ATOM 11335 O O   . TYR G 4 456 ? 136.649 152.506 139.161 1.00 114.42 ? 309 TYR Q O   1 
ATOM 11336 C CB  . TYR G 4 456 ? 137.604 151.343 142.080 1.00 114.42 ? 309 TYR Q CB  1 
ATOM 11337 C CG  . TYR G 4 456 ? 138.436 151.416 143.342 1.00 114.42 ? 309 TYR Q CG  1 
ATOM 11338 C CD1 . TYR G 4 456 ? 139.290 152.485 143.580 1.00 114.42 ? 309 TYR Q CD1 1 
ATOM 11339 C CD2 . TYR G 4 456 ? 138.381 150.399 144.288 1.00 114.42 ? 309 TYR Q CD2 1 
ATOM 11340 C CE1 . TYR G 4 456 ? 140.053 152.548 144.732 1.00 114.42 ? 309 TYR Q CE1 1 
ATOM 11341 C CE2 . TYR G 4 456 ? 139.140 150.453 145.441 1.00 114.42 ? 309 TYR Q CE2 1 
ATOM 11342 C CZ  . TYR G 4 456 ? 139.974 151.529 145.658 1.00 114.42 ? 309 TYR Q CZ  1 
ATOM 11343 O OH  . TYR G 4 456 ? 140.732 151.585 146.805 1.00 114.42 ? 309 TYR Q OH  1 
ATOM 11344 N N   . ALA G 4 457 ? 134.945 152.256 140.602 1.00 112.44 ? 310 ALA Q N   1 
ATOM 11345 C CA  . ALA G 4 457 ? 133.955 152.056 139.551 1.00 112.44 ? 310 ALA Q CA  1 
ATOM 11346 C C   . ALA G 4 457 ? 133.406 153.393 139.067 1.00 112.44 ? 310 ALA Q C   1 
ATOM 11347 O O   . ALA G 4 457 ? 133.891 154.453 139.464 1.00 112.44 ? 310 ALA Q O   1 
ATOM 11348 C CB  . ALA G 4 457 ? 132.827 151.164 140.046 1.00 112.44 ? 310 ALA Q CB  1 
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