data_6BAA # _entry.id 6BAA # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.320 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 6BAA WWPDB D_1000229471 EMDB EMD-7073 # _pdbx_database_related.db_name EMDB _pdbx_database_related.details 'Cryo-EM structure of the pancreatic beta-cell KATP channel bound to ATP and glibenclamide' _pdbx_database_related.db_id EMD-7073 _pdbx_database_related.content_type 'associated EM volume' # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 6BAA _pdbx_database_status.recvd_initial_deposition_date 2017-10-12 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'Martin, G.M.' 1 ? 'Yoshioka, C.' 2 ? 'Shyng, S.L.' 3 ? # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Elife _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 2050-084X _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 6 _citation.language ? _citation.page_first ? _citation.page_last ? _citation.title 'Anti-diabetic drug binding site in a mammalian KATPchannel revealed by Cryo-EM.' _citation.year 2017 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.7554/eLife.31054 _citation.pdbx_database_id_PubMed 29035201 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal _citation_author.identifier_ORCID primary 'Martin, G.M.' 1 ? primary 'Kandasamy, B.' 2 ? primary 'DiMaio, F.' 3 ? primary 'Yoshioka, C.' 4 ? primary 'Shyng, S.L.' 5 ? # 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 'ATP-sensitive inward rectifier potassium channel 11' 43645.719 4 ? ? ? ? 2 polymer man 'ATP-binding cassette sub-family C member 8' 177333.578 4 ? ? ? ? 3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181 4 ? ? ? ? 4 non-polymer syn '5-chloro-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide' 494.004 4 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'BIR,Inward rectifier K(+) channel Kir6.2,Potassium channel,inwardly rectifying subfamily J member 11' 2 'Sulfonylurea receptor 1' # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;MLSRKGIIPEEYVLTRLAEDPTEPRYRTRERRARFVSKKGNCNVAHKNIREQGRFLQDVFTTLVDLKWPHTLLIFTMSFL CSWLLFAMVWWLIAFAHGDLAPGEGTNVPCVTSIHSFSSAFLFSIEVQVTIGFGGRMVTEECPLAILILIVQNIVGLMIN AIMLGCIFMKTAQAHRRAETLIFSKHAVITPRHGRLCFMLRVGDLRKSMIISATIHMQVVRKTTSPEGEVVPLHQVDIPM ENGVGGNSIFLVAPLIIYHVIDSNSPLYDLAPSDLHHHQDLEIIVILEGVVETTGITTQARTSYLADEILWGQRFVPIVA EEDGRYSVDYSKFGNTVKVPTPLCTARQLDEDRSLLDALTLASSRGPLRKRSVAVAKAKPKFSISPDSLS ; ;MLSRKGIIPEEYVLTRLAEDPTEPRYRTRERRARFVSKKGNCNVAHKNIREQGRFLQDVFTTLVDLKWPHTLLIFTMSFL CSWLLFAMVWWLIAFAHGDLAPGEGTNVPCVTSIHSFSSAFLFSIEVQVTIGFGGRMVTEECPLAILILIVQNIVGLMIN AIMLGCIFMKTAQAHRRAETLIFSKHAVITPRHGRLCFMLRVGDLRKSMIISATIHMQVVRKTTSPEGEVVPLHQVDIPM ENGVGGNSIFLVAPLIIYHVIDSNSPLYDLAPSDLHHHQDLEIIVILEGVVETTGITTQARTSYLADEILWGQRFVPIVA EEDGRYSVDYSKFGNTVKVPTPLCTARQLDEDRSLLDALTLASSRGPLRKRSVAVAKAKPKFSISPDSLS ; A,B,C,D ? 2 'polypeptide(L)' no no ;MPLAFCGTENHSAAYRVDQGVLNNGCFVDALNVVPHVFLLFITFPILFIGWGSQSSKVHIHHSTWLHFPGHNLRWILTFI LLFVLVCEIAEGILSDGVTESRHLHLYMPAGMAFMAAITSVVYYHNIETSNFPKLLIALLIYWTLAFITKTIKFVKFYDH AIGFSQLRFCLTGLLVILYGMLLLVEVNVIRVRRYIFFKTPREVKPPEDLQDLGVRFLQPFVNLLSKGTYWWMNAFIKTA HKKPIDLRAIAKLPIAMRALTNYQRLCVAFDAQARKDTQSPQGARAIWRALCHAFGRRLILSSTFRILADLLGFAGPLCI FGIVDHLGKENHVFQPKTQFLGVYFVSSQEFLGNAYVLAVLLFLALLLQRTFLQASYYVAIETGINLRGAIQTKIYNKIM HMSTSNLSMGEMTAGQICNLVAIDTNQLMWFFFLCPNLWTMPVQIIVGVILLYYILGVSALIGAAVIILLAPVQYFVATK LSQAQRTTLEHSNERLKQTNEMLRGMKLLKLYAWESIFCSRVEVTRRKEMTSLRAFAVYTSISIFMNTAIPIAAVLITFV GHVSFFKESDLSPSVAFASLSLFHILVTPLFLLSSVVRSTVKALVSVQKLSEFLSSAEIREEQCAPREPAPQGQAGKYQA VPLKVVNRKRPAREEVRDLLGPLQRLAPSMDGDADNFCVQIIGGFFTWTPDGIPTLSNITIRIPRGQLTMIVGQVGCGKS SLLLATLGEMQKVSGAVFWNSNLPDSEGEDPSSPERETAAGSDIRSRGPVAYASQKPWLLNATVEENITFESPFNKQRYK MVIEACSLQPDIDILPHGDQTQIGERGINLSGGQRQRISVARALYQQTNVVFLDDPFSALDVHLSDHLMQAGILELLRDD KRTVVLVTHKLQYLPHADWIIAMKDGTIQREGTLKDFQRSECQLFEHWKTLMNRQDQELEKETVMERKASEPSQGLPRAM SSRDGLLLDEEEEEEEAAESEEDDNLSSVLHQRAKIPWRACTKYLSSAGILLLSLLVFSQLLKHMVLVAIDYWLAKWTDS ALVLSPAARNCSLSQECDLDQSVYAMVFTLLCSLGIVLCLVTSVTVEWTGLKVAKRLHRSLLNRIILAPMRFFETTPLGS ILNRFSSDCNTIDQHIPSTLECLSRSTLLCVSALTVISYVTPVFLVALLPLAVVCYFIQKYFRVASRDLQQLDDTTQLPL VSHFAETVEGLTTIRAFRYEARFQQKLLEYTDSNNIASLFLTAANRWLEVCMEYIGACVVLIAAATSISNSLHRELSAGL VGLGLTYALMVSNYLNWMVRNLADMEIQLGAVKRIHALLKTEAESYEGLLAPSLIPKNWPDQGKIQIQNLSVRYDSSLKP VLKHVNTLISPGQKIGICGRTGSGKSSFSLAFFRMVDMFEGRIIIDGIDIAKLPLHTLRSRLSIILQDPVLFSGTIRFNL DPEKKCSDSTLWEALEIAQLKLVVKALPGGLDAIITEGGENFSQGQRQLFCLARAFVRKTSIFIMDEATASIDMATENIL QKVVMTAFADRTVVTIAHRVHTILSADLVMVLKRGAILEFDKPETLLSQKDSVFASFVRADK ; ;MPLAFCGTENHSAAYRVDQGVLNNGCFVDALNVVPHVFLLFITFPILFIGWGSQSSKVHIHHSTWLHFPGHNLRWILTFI LLFVLVCEIAEGILSDGVTESRHLHLYMPAGMAFMAAITSVVYYHNIETSNFPKLLIALLIYWTLAFITKTIKFVKFYDH AIGFSQLRFCLTGLLVILYGMLLLVEVNVIRVRRYIFFKTPREVKPPEDLQDLGVRFLQPFVNLLSKGTYWWMNAFIKTA HKKPIDLRAIAKLPIAMRALTNYQRLCVAFDAQARKDTQSPQGARAIWRALCHAFGRRLILSSTFRILADLLGFAGPLCI FGIVDHLGKENHVFQPKTQFLGVYFVSSQEFLGNAYVLAVLLFLALLLQRTFLQASYYVAIETGINLRGAIQTKIYNKIM HMSTSNLSMGEMTAGQICNLVAIDTNQLMWFFFLCPNLWTMPVQIIVGVILLYYILGVSALIGAAVIILLAPVQYFVATK LSQAQRTTLEHSNERLKQTNEMLRGMKLLKLYAWESIFCSRVEVTRRKEMTSLRAFAVYTSISIFMNTAIPIAAVLITFV GHVSFFKESDLSPSVAFASLSLFHILVTPLFLLSSVVRSTVKALVSVQKLSEFLSSAEIREEQCAPREPAPQGQAGKYQA VPLKVVNRKRPAREEVRDLLGPLQRLAPSMDGDADNFCVQIIGGFFTWTPDGIPTLSNITIRIPRGQLTMIVGQVGCGKS SLLLATLGEMQKVSGAVFWNSNLPDSEGEDPSSPERETAAGSDIRSRGPVAYASQKPWLLNATVEENITFESPFNKQRYK MVIEACSLQPDIDILPHGDQTQIGERGINLSGGQRQRISVARALYQQTNVVFLDDPFSALDVHLSDHLMQAGILELLRDD KRTVVLVTHKLQYLPHADWIIAMKDGTIQREGTLKDFQRSECQLFEHWKTLMNRQDQELEKETVMERKASEPSQGLPRAM SSRDGLLLDEEEEEEEAAESEEDDNLSSVLHQRAKIPWRACTKYLSSAGILLLSLLVFSQLLKHMVLVAIDYWLAKWTDS ALVLSPAARNCSLSQECDLDQSVYAMVFTLLCSLGIVLCLVTSVTVEWTGLKVAKRLHRSLLNRIILAPMRFFETTPLGS ILNRFSSDCNTIDQHIPSTLECLSRSTLLCVSALTVISYVTPVFLVALLPLAVVCYFIQKYFRVASRDLQQLDDTTQLPL VSHFAETVEGLTTIRAFRYEARFQQKLLEYTDSNNIASLFLTAANRWLEVCMEYIGACVVLIAAATSISNSLHRELSAGL VGLGLTYALMVSNYLNWMVRNLADMEIQLGAVKRIHALLKTEAESYEGLLAPSLIPKNWPDQGKIQIQNLSVRYDSSLKP VLKHVNTLISPGQKIGICGRTGSGKSSFSLAFFRMVDMFEGRIIIDGIDIAKLPLHTLRSRLSIILQDPVLFSGTIRFNL DPEKKCSDSTLWEALEIAQLKLVVKALPGGLDAIITEGGENFSQGQRQLFCLARAFVRKTSIFIMDEATASIDMATENIL QKVVMTAFADRTVVTIAHRVHTILSADLVMVLKRGAILEFDKPETLLSQKDSVFASFVRADK ; E,F,G,H ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 LEU n 1 3 SER n 1 4 ARG n 1 5 LYS n 1 6 GLY n 1 7 ILE n 1 8 ILE n 1 9 PRO n 1 10 GLU n 1 11 GLU n 1 12 TYR n 1 13 VAL n 1 14 LEU n 1 15 THR n 1 16 ARG n 1 17 LEU n 1 18 ALA n 1 19 GLU n 1 20 ASP n 1 21 PRO n 1 22 THR n 1 23 GLU n 1 24 PRO n 1 25 ARG n 1 26 TYR n 1 27 ARG n 1 28 THR n 1 29 ARG n 1 30 GLU n 1 31 ARG n 1 32 ARG n 1 33 ALA n 1 34 ARG n 1 35 PHE n 1 36 VAL n 1 37 SER n 1 38 LYS n 1 39 LYS n 1 40 GLY n 1 41 ASN n 1 42 CYS n 1 43 ASN n 1 44 VAL n 1 45 ALA n 1 46 HIS n 1 47 LYS n 1 48 ASN n 1 49 ILE n 1 50 ARG n 1 51 GLU n 1 52 GLN n 1 53 GLY n 1 54 ARG n 1 55 PHE n 1 56 LEU n 1 57 GLN n 1 58 ASP n 1 59 VAL n 1 60 PHE n 1 61 THR n 1 62 THR n 1 63 LEU n 1 64 VAL n 1 65 ASP n 1 66 LEU n 1 67 LYS n 1 68 TRP n 1 69 PRO n 1 70 HIS n 1 71 THR n 1 72 LEU n 1 73 LEU n 1 74 ILE n 1 75 PHE n 1 76 THR n 1 77 MET n 1 78 SER n 1 79 PHE n 1 80 LEU n 1 81 CYS n 1 82 SER n 1 83 TRP n 1 84 LEU n 1 85 LEU n 1 86 PHE n 1 87 ALA n 1 88 MET n 1 89 VAL n 1 90 TRP n 1 91 TRP n 1 92 LEU n 1 93 ILE n 1 94 ALA n 1 95 PHE n 1 96 ALA n 1 97 HIS n 1 98 GLY n 1 99 ASP n 1 100 LEU n 1 101 ALA n 1 102 PRO n 1 103 GLY n 1 104 GLU n 1 105 GLY n 1 106 THR n 1 107 ASN n 1 108 VAL n 1 109 PRO n 1 110 CYS n 1 111 VAL n 1 112 THR n 1 113 SER n 1 114 ILE n 1 115 HIS n 1 116 SER n 1 117 PHE n 1 118 SER n 1 119 SER n 1 120 ALA n 1 121 PHE n 1 122 LEU n 1 123 PHE n 1 124 SER n 1 125 ILE n 1 126 GLU n 1 127 VAL n 1 128 GLN n 1 129 VAL n 1 130 THR n 1 131 ILE n 1 132 GLY n 1 133 PHE n 1 134 GLY n 1 135 GLY n 1 136 ARG n 1 137 MET n 1 138 VAL n 1 139 THR n 1 140 GLU n 1 141 GLU n 1 142 CYS n 1 143 PRO n 1 144 LEU n 1 145 ALA n 1 146 ILE n 1 147 LEU n 1 148 ILE n 1 149 LEU n 1 150 ILE n 1 151 VAL n 1 152 GLN n 1 153 ASN n 1 154 ILE n 1 155 VAL n 1 156 GLY n 1 157 LEU n 1 158 MET n 1 159 ILE n 1 160 ASN n 1 161 ALA n 1 162 ILE n 1 163 MET n 1 164 LEU n 1 165 GLY n 1 166 CYS n 1 167 ILE n 1 168 PHE n 1 169 MET n 1 170 LYS n 1 171 THR n 1 172 ALA n 1 173 GLN n 1 174 ALA n 1 175 HIS n 1 176 ARG n 1 177 ARG n 1 178 ALA n 1 179 GLU n 1 180 THR n 1 181 LEU n 1 182 ILE n 1 183 PHE n 1 184 SER n 1 185 LYS n 1 186 HIS n 1 187 ALA n 1 188 VAL n 1 189 ILE n 1 190 THR n 1 191 PRO n 1 192 ARG n 1 193 HIS n 1 194 GLY n 1 195 ARG n 1 196 LEU n 1 197 CYS n 1 198 PHE n 1 199 MET n 1 200 LEU n 1 201 ARG n 1 202 VAL n 1 203 GLY n 1 204 ASP n 1 205 LEU n 1 206 ARG n 1 207 LYS n 1 208 SER n 1 209 MET n 1 210 ILE n 1 211 ILE n 1 212 SER n 1 213 ALA n 1 214 THR n 1 215 ILE n 1 216 HIS n 1 217 MET n 1 218 GLN n 1 219 VAL n 1 220 VAL n 1 221 ARG n 1 222 LYS n 1 223 THR n 1 224 THR n 1 225 SER n 1 226 PRO n 1 227 GLU n 1 228 GLY n 1 229 GLU n 1 230 VAL n 1 231 VAL n 1 232 PRO n 1 233 LEU n 1 234 HIS n 1 235 GLN n 1 236 VAL n 1 237 ASP n 1 238 ILE n 1 239 PRO n 1 240 MET n 1 241 GLU n 1 242 ASN n 1 243 GLY n 1 244 VAL n 1 245 GLY n 1 246 GLY n 1 247 ASN n 1 248 SER n 1 249 ILE n 1 250 PHE n 1 251 LEU n 1 252 VAL n 1 253 ALA n 1 254 PRO n 1 255 LEU n 1 256 ILE n 1 257 ILE n 1 258 TYR n 1 259 HIS n 1 260 VAL n 1 261 ILE n 1 262 ASP n 1 263 SER n 1 264 ASN n 1 265 SER n 1 266 PRO n 1 267 LEU n 1 268 TYR n 1 269 ASP n 1 270 LEU n 1 271 ALA n 1 272 PRO n 1 273 SER n 1 274 ASP n 1 275 LEU n 1 276 HIS n 1 277 HIS n 1 278 HIS n 1 279 GLN n 1 280 ASP n 1 281 LEU n 1 282 GLU n 1 283 ILE n 1 284 ILE n 1 285 VAL n 1 286 ILE n 1 287 LEU n 1 288 GLU n 1 289 GLY n 1 290 VAL n 1 291 VAL n 1 292 GLU n 1 293 THR n 1 294 THR n 1 295 GLY n 1 296 ILE n 1 297 THR n 1 298 THR n 1 299 GLN n 1 300 ALA n 1 301 ARG n 1 302 THR n 1 303 SER n 1 304 TYR n 1 305 LEU n 1 306 ALA n 1 307 ASP n 1 308 GLU n 1 309 ILE n 1 310 LEU n 1 311 TRP n 1 312 GLY n 1 313 GLN n 1 314 ARG n 1 315 PHE n 1 316 VAL n 1 317 PRO n 1 318 ILE n 1 319 VAL n 1 320 ALA n 1 321 GLU n 1 322 GLU n 1 323 ASP n 1 324 GLY n 1 325 ARG n 1 326 TYR n 1 327 SER n 1 328 VAL n 1 329 ASP n 1 330 TYR n 1 331 SER n 1 332 LYS n 1 333 PHE n 1 334 GLY n 1 335 ASN n 1 336 THR n 1 337 VAL n 1 338 LYS n 1 339 VAL n 1 340 PRO n 1 341 THR n 1 342 PRO n 1 343 LEU n 1 344 CYS n 1 345 THR n 1 346 ALA n 1 347 ARG n 1 348 GLN n 1 349 LEU n 1 350 ASP n 1 351 GLU n 1 352 ASP n 1 353 ARG n 1 354 SER n 1 355 LEU n 1 356 LEU n 1 357 ASP n 1 358 ALA n 1 359 LEU n 1 360 THR n 1 361 LEU n 1 362 ALA n 1 363 SER n 1 364 SER n 1 365 ARG n 1 366 GLY n 1 367 PRO n 1 368 LEU n 1 369 ARG n 1 370 LYS n 1 371 ARG n 1 372 SER n 1 373 VAL n 1 374 ALA n 1 375 VAL n 1 376 ALA n 1 377 LYS n 1 378 ALA n 1 379 LYS n 1 380 PRO n 1 381 LYS n 1 382 PHE n 1 383 SER n 1 384 ILE n 1 385 SER n 1 386 PRO n 1 387 ASP n 1 388 SER n 1 389 LEU n 1 390 SER n 2 1 MET n 2 2 PRO n 2 3 LEU n 2 4 ALA n 2 5 PHE n 2 6 CYS n 2 7 GLY n 2 8 THR n 2 9 GLU n 2 10 ASN n 2 11 HIS n 2 12 SER n 2 13 ALA n 2 14 ALA n 2 15 TYR n 2 16 ARG n 2 17 VAL n 2 18 ASP n 2 19 GLN n 2 20 GLY n 2 21 VAL n 2 22 LEU n 2 23 ASN n 2 24 ASN n 2 25 GLY n 2 26 CYS n 2 27 PHE n 2 28 VAL n 2 29 ASP n 2 30 ALA n 2 31 LEU n 2 32 ASN n 2 33 VAL n 2 34 VAL n 2 35 PRO n 2 36 HIS n 2 37 VAL n 2 38 PHE n 2 39 LEU n 2 40 LEU n 2 41 PHE n 2 42 ILE n 2 43 THR n 2 44 PHE n 2 45 PRO n 2 46 ILE n 2 47 LEU n 2 48 PHE n 2 49 ILE n 2 50 GLY n 2 51 TRP n 2 52 GLY n 2 53 SER n 2 54 GLN n 2 55 SER n 2 56 SER n 2 57 LYS n 2 58 VAL n 2 59 HIS n 2 60 ILE n 2 61 HIS n 2 62 HIS n 2 63 SER n 2 64 THR n 2 65 TRP n 2 66 LEU n 2 67 HIS n 2 68 PHE n 2 69 PRO n 2 70 GLY n 2 71 HIS n 2 72 ASN n 2 73 LEU n 2 74 ARG n 2 75 TRP n 2 76 ILE n 2 77 LEU n 2 78 THR n 2 79 PHE n 2 80 ILE n 2 81 LEU n 2 82 LEU n 2 83 PHE n 2 84 VAL n 2 85 LEU n 2 86 VAL n 2 87 CYS n 2 88 GLU n 2 89 ILE n 2 90 ALA n 2 91 GLU n 2 92 GLY n 2 93 ILE n 2 94 LEU n 2 95 SER n 2 96 ASP n 2 97 GLY n 2 98 VAL n 2 99 THR n 2 100 GLU n 2 101 SER n 2 102 ARG n 2 103 HIS n 2 104 LEU n 2 105 HIS n 2 106 LEU n 2 107 TYR n 2 108 MET n 2 109 PRO n 2 110 ALA n 2 111 GLY n 2 112 MET n 2 113 ALA n 2 114 PHE n 2 115 MET n 2 116 ALA n 2 117 ALA n 2 118 ILE n 2 119 THR n 2 120 SER n 2 121 VAL n 2 122 VAL n 2 123 TYR n 2 124 TYR n 2 125 HIS n 2 126 ASN n 2 127 ILE n 2 128 GLU n 2 129 THR n 2 130 SER n 2 131 ASN n 2 132 PHE n 2 133 PRO n 2 134 LYS n 2 135 LEU n 2 136 LEU n 2 137 ILE n 2 138 ALA n 2 139 LEU n 2 140 LEU n 2 141 ILE n 2 142 TYR n 2 143 TRP n 2 144 THR n 2 145 LEU n 2 146 ALA n 2 147 PHE n 2 148 ILE n 2 149 THR n 2 150 LYS n 2 151 THR n 2 152 ILE n 2 153 LYS n 2 154 PHE n 2 155 VAL n 2 156 LYS n 2 157 PHE n 2 158 TYR n 2 159 ASP n 2 160 HIS n 2 161 ALA n 2 162 ILE n 2 163 GLY n 2 164 PHE n 2 165 SER n 2 166 GLN n 2 167 LEU n 2 168 ARG n 2 169 PHE n 2 170 CYS n 2 171 LEU n 2 172 THR n 2 173 GLY n 2 174 LEU n 2 175 LEU n 2 176 VAL n 2 177 ILE n 2 178 LEU n 2 179 TYR n 2 180 GLY n 2 181 MET n 2 182 LEU n 2 183 LEU n 2 184 LEU n 2 185 VAL n 2 186 GLU n 2 187 VAL n 2 188 ASN n 2 189 VAL n 2 190 ILE n 2 191 ARG n 2 192 VAL n 2 193 ARG n 2 194 ARG n 2 195 TYR n 2 196 ILE n 2 197 PHE n 2 198 PHE n 2 199 LYS n 2 200 THR n 2 201 PRO n 2 202 ARG n 2 203 GLU n 2 204 VAL n 2 205 LYS n 2 206 PRO n 2 207 PRO n 2 208 GLU n 2 209 ASP n 2 210 LEU n 2 211 GLN n 2 212 ASP n 2 213 LEU n 2 214 GLY n 2 215 VAL n 2 216 ARG n 2 217 PHE n 2 218 LEU n 2 219 GLN n 2 220 PRO n 2 221 PHE n 2 222 VAL n 2 223 ASN n 2 224 LEU n 2 225 LEU n 2 226 SER n 2 227 LYS n 2 228 GLY n 2 229 THR n 2 230 TYR n 2 231 TRP n 2 232 TRP n 2 233 MET n 2 234 ASN n 2 235 ALA n 2 236 PHE n 2 237 ILE n 2 238 LYS n 2 239 THR n 2 240 ALA n 2 241 HIS n 2 242 LYS n 2 243 LYS n 2 244 PRO n 2 245 ILE n 2 246 ASP n 2 247 LEU n 2 248 ARG n 2 249 ALA n 2 250 ILE n 2 251 ALA n 2 252 LYS n 2 253 LEU n 2 254 PRO n 2 255 ILE n 2 256 ALA n 2 257 MET n 2 258 ARG n 2 259 ALA n 2 260 LEU n 2 261 THR n 2 262 ASN n 2 263 TYR n 2 264 GLN n 2 265 ARG n 2 266 LEU n 2 267 CYS n 2 268 VAL n 2 269 ALA n 2 270 PHE n 2 271 ASP n 2 272 ALA n 2 273 GLN n 2 274 ALA n 2 275 ARG n 2 276 LYS n 2 277 ASP n 2 278 THR n 2 279 GLN n 2 280 SER n 2 281 PRO n 2 282 GLN n 2 283 GLY n 2 284 ALA n 2 285 ARG n 2 286 ALA n 2 287 ILE n 2 288 TRP n 2 289 ARG n 2 290 ALA n 2 291 LEU n 2 292 CYS n 2 293 HIS n 2 294 ALA n 2 295 PHE n 2 296 GLY n 2 297 ARG n 2 298 ARG n 2 299 LEU n 2 300 ILE n 2 301 LEU n 2 302 SER n 2 303 SER n 2 304 THR n 2 305 PHE n 2 306 ARG n 2 307 ILE n 2 308 LEU n 2 309 ALA n 2 310 ASP n 2 311 LEU n 2 312 LEU n 2 313 GLY n 2 314 PHE n 2 315 ALA n 2 316 GLY n 2 317 PRO n 2 318 LEU n 2 319 CYS n 2 320 ILE n 2 321 PHE n 2 322 GLY n 2 323 ILE n 2 324 VAL n 2 325 ASP n 2 326 HIS n 2 327 LEU n 2 328 GLY n 2 329 LYS n 2 330 GLU n 2 331 ASN n 2 332 HIS n 2 333 VAL n 2 334 PHE n 2 335 GLN n 2 336 PRO n 2 337 LYS n 2 338 THR n 2 339 GLN n 2 340 PHE n 2 341 LEU n 2 342 GLY n 2 343 VAL n 2 344 TYR n 2 345 PHE n 2 346 VAL n 2 347 SER n 2 348 SER n 2 349 GLN n 2 350 GLU n 2 351 PHE n 2 352 LEU n 2 353 GLY n 2 354 ASN n 2 355 ALA n 2 356 TYR n 2 357 VAL n 2 358 LEU n 2 359 ALA n 2 360 VAL n 2 361 LEU n 2 362 LEU n 2 363 PHE n 2 364 LEU n 2 365 ALA n 2 366 LEU n 2 367 LEU n 2 368 LEU n 2 369 GLN n 2 370 ARG n 2 371 THR n 2 372 PHE n 2 373 LEU n 2 374 GLN n 2 375 ALA n 2 376 SER n 2 377 TYR n 2 378 TYR n 2 379 VAL n 2 380 ALA n 2 381 ILE n 2 382 GLU n 2 383 THR n 2 384 GLY n 2 385 ILE n 2 386 ASN n 2 387 LEU n 2 388 ARG n 2 389 GLY n 2 390 ALA n 2 391 ILE n 2 392 GLN n 2 393 THR n 2 394 LYS n 2 395 ILE n 2 396 TYR n 2 397 ASN n 2 398 LYS n 2 399 ILE n 2 400 MET n 2 401 HIS n 2 402 MET n 2 403 SER n 2 404 THR n 2 405 SER n 2 406 ASN n 2 407 LEU n 2 408 SER n 2 409 MET n 2 410 GLY n 2 411 GLU n 2 412 MET n 2 413 THR n 2 414 ALA n 2 415 GLY n 2 416 GLN n 2 417 ILE n 2 418 CYS n 2 419 ASN n 2 420 LEU n 2 421 VAL n 2 422 ALA n 2 423 ILE n 2 424 ASP n 2 425 THR n 2 426 ASN n 2 427 GLN n 2 428 LEU n 2 429 MET n 2 430 TRP n 2 431 PHE n 2 432 PHE n 2 433 PHE n 2 434 LEU n 2 435 CYS n 2 436 PRO n 2 437 ASN n 2 438 LEU n 2 439 TRP n 2 440 THR n 2 441 MET n 2 442 PRO n 2 443 VAL n 2 444 GLN n 2 445 ILE n 2 446 ILE n 2 447 VAL n 2 448 GLY n 2 449 VAL n 2 450 ILE n 2 451 LEU n 2 452 LEU n 2 453 TYR n 2 454 TYR n 2 455 ILE n 2 456 LEU n 2 457 GLY n 2 458 VAL n 2 459 SER n 2 460 ALA n 2 461 LEU n 2 462 ILE n 2 463 GLY n 2 464 ALA n 2 465 ALA n 2 466 VAL n 2 467 ILE n 2 468 ILE n 2 469 LEU n 2 470 LEU n 2 471 ALA n 2 472 PRO n 2 473 VAL n 2 474 GLN n 2 475 TYR n 2 476 PHE n 2 477 VAL n 2 478 ALA n 2 479 THR n 2 480 LYS n 2 481 LEU n 2 482 SER n 2 483 GLN n 2 484 ALA n 2 485 GLN n 2 486 ARG n 2 487 THR n 2 488 THR n 2 489 LEU n 2 490 GLU n 2 491 HIS n 2 492 SER n 2 493 ASN n 2 494 GLU n 2 495 ARG n 2 496 LEU n 2 497 LYS n 2 498 GLN n 2 499 THR n 2 500 ASN n 2 501 GLU n 2 502 MET n 2 503 LEU n 2 504 ARG n 2 505 GLY n 2 506 MET n 2 507 LYS n 2 508 LEU n 2 509 LEU n 2 510 LYS n 2 511 LEU n 2 512 TYR n 2 513 ALA n 2 514 TRP n 2 515 GLU n 2 516 SER n 2 517 ILE n 2 518 PHE n 2 519 CYS n 2 520 SER n 2 521 ARG n 2 522 VAL n 2 523 GLU n 2 524 VAL n 2 525 THR n 2 526 ARG n 2 527 ARG n 2 528 LYS n 2 529 GLU n 2 530 MET n 2 531 THR n 2 532 SER n 2 533 LEU n 2 534 ARG n 2 535 ALA n 2 536 PHE n 2 537 ALA n 2 538 VAL n 2 539 TYR n 2 540 THR n 2 541 SER n 2 542 ILE n 2 543 SER n 2 544 ILE n 2 545 PHE n 2 546 MET n 2 547 ASN n 2 548 THR n 2 549 ALA n 2 550 ILE n 2 551 PRO n 2 552 ILE n 2 553 ALA n 2 554 ALA n 2 555 VAL n 2 556 LEU n 2 557 ILE n 2 558 THR n 2 559 PHE n 2 560 VAL n 2 561 GLY n 2 562 HIS n 2 563 VAL n 2 564 SER n 2 565 PHE n 2 566 PHE n 2 567 LYS n 2 568 GLU n 2 569 SER n 2 570 ASP n 2 571 LEU n 2 572 SER n 2 573 PRO n 2 574 SER n 2 575 VAL n 2 576 ALA n 2 577 PHE n 2 578 ALA n 2 579 SER n 2 580 LEU n 2 581 SER n 2 582 LEU n 2 583 PHE n 2 584 HIS n 2 585 ILE n 2 586 LEU n 2 587 VAL n 2 588 THR n 2 589 PRO n 2 590 LEU n 2 591 PHE n 2 592 LEU n 2 593 LEU n 2 594 SER n 2 595 SER n 2 596 VAL n 2 597 VAL n 2 598 ARG n 2 599 SER n 2 600 THR n 2 601 VAL n 2 602 LYS n 2 603 ALA n 2 604 LEU n 2 605 VAL n 2 606 SER n 2 607 VAL n 2 608 GLN n 2 609 LYS n 2 610 LEU n 2 611 SER n 2 612 GLU n 2 613 PHE n 2 614 LEU n 2 615 SER n 2 616 SER n 2 617 ALA n 2 618 GLU n 2 619 ILE n 2 620 ARG n 2 621 GLU n 2 622 GLU n 2 623 GLN n 2 624 CYS n 2 625 ALA n 2 626 PRO n 2 627 ARG n 2 628 GLU n 2 629 PRO n 2 630 ALA n 2 631 PRO n 2 632 GLN n 2 633 GLY n 2 634 GLN n 2 635 ALA n 2 636 GLY n 2 637 LYS n 2 638 TYR n 2 639 GLN n 2 640 ALA n 2 641 VAL n 2 642 PRO n 2 643 LEU n 2 644 LYS n 2 645 VAL n 2 646 VAL n 2 647 ASN n 2 648 ARG n 2 649 LYS n 2 650 ARG n 2 651 PRO n 2 652 ALA n 2 653 ARG n 2 654 GLU n 2 655 GLU n 2 656 VAL n 2 657 ARG n 2 658 ASP n 2 659 LEU n 2 660 LEU n 2 661 GLY n 2 662 PRO n 2 663 LEU n 2 664 GLN n 2 665 ARG n 2 666 LEU n 2 667 ALA n 2 668 PRO n 2 669 SER n 2 670 MET n 2 671 ASP n 2 672 GLY n 2 673 ASP n 2 674 ALA n 2 675 ASP n 2 676 ASN n 2 677 PHE n 2 678 CYS n 2 679 VAL n 2 680 GLN n 2 681 ILE n 2 682 ILE n 2 683 GLY n 2 684 GLY n 2 685 PHE n 2 686 PHE n 2 687 THR n 2 688 TRP n 2 689 THR n 2 690 PRO n 2 691 ASP n 2 692 GLY n 2 693 ILE n 2 694 PRO n 2 695 THR n 2 696 LEU n 2 697 SER n 2 698 ASN n 2 699 ILE n 2 700 THR n 2 701 ILE n 2 702 ARG n 2 703 ILE n 2 704 PRO n 2 705 ARG n 2 706 GLY n 2 707 GLN n 2 708 LEU n 2 709 THR n 2 710 MET n 2 711 ILE n 2 712 VAL n 2 713 GLY n 2 714 GLN n 2 715 VAL n 2 716 GLY n 2 717 CYS n 2 718 GLY n 2 719 LYS n 2 720 SER n 2 721 SER n 2 722 LEU n 2 723 LEU n 2 724 LEU n 2 725 ALA n 2 726 THR n 2 727 LEU n 2 728 GLY n 2 729 GLU n 2 730 MET n 2 731 GLN n 2 732 LYS n 2 733 VAL n 2 734 SER n 2 735 GLY n 2 736 ALA n 2 737 VAL n 2 738 PHE n 2 739 TRP n 2 740 ASN n 2 741 SER n 2 742 ASN n 2 743 LEU n 2 744 PRO n 2 745 ASP n 2 746 SER n 2 747 GLU n 2 748 GLY n 2 749 GLU n 2 750 ASP n 2 751 PRO n 2 752 SER n 2 753 SER n 2 754 PRO n 2 755 GLU n 2 756 ARG n 2 757 GLU n 2 758 THR n 2 759 ALA n 2 760 ALA n 2 761 GLY n 2 762 SER n 2 763 ASP n 2 764 ILE n 2 765 ARG n 2 766 SER n 2 767 ARG n 2 768 GLY n 2 769 PRO n 2 770 VAL n 2 771 ALA n 2 772 TYR n 2 773 ALA n 2 774 SER n 2 775 GLN n 2 776 LYS n 2 777 PRO n 2 778 TRP n 2 779 LEU n 2 780 LEU n 2 781 ASN n 2 782 ALA n 2 783 THR n 2 784 VAL n 2 785 GLU n 2 786 GLU n 2 787 ASN n 2 788 ILE n 2 789 THR n 2 790 PHE n 2 791 GLU n 2 792 SER n 2 793 PRO n 2 794 PHE n 2 795 ASN n 2 796 LYS n 2 797 GLN n 2 798 ARG n 2 799 TYR n 2 800 LYS n 2 801 MET n 2 802 VAL n 2 803 ILE n 2 804 GLU n 2 805 ALA n 2 806 CYS n 2 807 SER n 2 808 LEU n 2 809 GLN n 2 810 PRO n 2 811 ASP n 2 812 ILE n 2 813 ASP n 2 814 ILE n 2 815 LEU n 2 816 PRO n 2 817 HIS n 2 818 GLY n 2 819 ASP n 2 820 GLN n 2 821 THR n 2 822 GLN n 2 823 ILE n 2 824 GLY n 2 825 GLU n 2 826 ARG n 2 827 GLY n 2 828 ILE n 2 829 ASN n 2 830 LEU n 2 831 SER n 2 832 GLY n 2 833 GLY n 2 834 GLN n 2 835 ARG n 2 836 GLN n 2 837 ARG n 2 838 ILE n 2 839 SER n 2 840 VAL n 2 841 ALA n 2 842 ARG n 2 843 ALA n 2 844 LEU n 2 845 TYR n 2 846 GLN n 2 847 GLN n 2 848 THR n 2 849 ASN n 2 850 VAL n 2 851 VAL n 2 852 PHE n 2 853 LEU n 2 854 ASP n 2 855 ASP n 2 856 PRO n 2 857 PHE n 2 858 SER n 2 859 ALA n 2 860 LEU n 2 861 ASP n 2 862 VAL n 2 863 HIS n 2 864 LEU n 2 865 SER n 2 866 ASP n 2 867 HIS n 2 868 LEU n 2 869 MET n 2 870 GLN n 2 871 ALA n 2 872 GLY n 2 873 ILE n 2 874 LEU n 2 875 GLU n 2 876 LEU n 2 877 LEU n 2 878 ARG n 2 879 ASP n 2 880 ASP n 2 881 LYS n 2 882 ARG n 2 883 THR n 2 884 VAL n 2 885 VAL n 2 886 LEU n 2 887 VAL n 2 888 THR n 2 889 HIS n 2 890 LYS n 2 891 LEU n 2 892 GLN n 2 893 TYR n 2 894 LEU n 2 895 PRO n 2 896 HIS n 2 897 ALA n 2 898 ASP n 2 899 TRP n 2 900 ILE n 2 901 ILE n 2 902 ALA n 2 903 MET n 2 904 LYS n 2 905 ASP n 2 906 GLY n 2 907 THR n 2 908 ILE n 2 909 GLN n 2 910 ARG n 2 911 GLU n 2 912 GLY n 2 913 THR n 2 914 LEU n 2 915 LYS n 2 916 ASP n 2 917 PHE n 2 918 GLN n 2 919 ARG n 2 920 SER n 2 921 GLU n 2 922 CYS n 2 923 GLN n 2 924 LEU n 2 925 PHE n 2 926 GLU n 2 927 HIS n 2 928 TRP n 2 929 LYS n 2 930 THR n 2 931 LEU n 2 932 MET n 2 933 ASN n 2 934 ARG n 2 935 GLN n 2 936 ASP n 2 937 GLN n 2 938 GLU n 2 939 LEU n 2 940 GLU n 2 941 LYS n 2 942 GLU n 2 943 THR n 2 944 VAL n 2 945 MET n 2 946 GLU n 2 947 ARG n 2 948 LYS n 2 949 ALA n 2 950 SER n 2 951 GLU n 2 952 PRO n 2 953 SER n 2 954 GLN n 2 955 GLY n 2 956 LEU n 2 957 PRO n 2 958 ARG n 2 959 ALA n 2 960 MET n 2 961 SER n 2 962 SER n 2 963 ARG n 2 964 ASP n 2 965 GLY n 2 966 LEU n 2 967 LEU n 2 968 LEU n 2 969 ASP n 2 970 GLU n 2 971 GLU n 2 972 GLU n 2 973 GLU n 2 974 GLU n 2 975 GLU n 2 976 GLU n 2 977 ALA n 2 978 ALA n 2 979 GLU n 2 980 SER n 2 981 GLU n 2 982 GLU n 2 983 ASP n 2 984 ASP n 2 985 ASN n 2 986 LEU n 2 987 SER n 2 988 SER n 2 989 VAL n 2 990 LEU n 2 991 HIS n 2 992 GLN n 2 993 ARG n 2 994 ALA n 2 995 LYS n 2 996 ILE n 2 997 PRO n 2 998 TRP n 2 999 ARG n 2 1000 ALA n 2 1001 CYS n 2 1002 THR n 2 1003 LYS n 2 1004 TYR n 2 1005 LEU n 2 1006 SER n 2 1007 SER n 2 1008 ALA n 2 1009 GLY n 2 1010 ILE n 2 1011 LEU n 2 1012 LEU n 2 1013 LEU n 2 1014 SER n 2 1015 LEU n 2 1016 LEU n 2 1017 VAL n 2 1018 PHE n 2 1019 SER n 2 1020 GLN n 2 1021 LEU n 2 1022 LEU n 2 1023 LYS n 2 1024 HIS n 2 1025 MET n 2 1026 VAL n 2 1027 LEU n 2 1028 VAL n 2 1029 ALA n 2 1030 ILE n 2 1031 ASP n 2 1032 TYR n 2 1033 TRP n 2 1034 LEU n 2 1035 ALA n 2 1036 LYS n 2 1037 TRP n 2 1038 THR n 2 1039 ASP n 2 1040 SER n 2 1041 ALA n 2 1042 LEU n 2 1043 VAL n 2 1044 LEU n 2 1045 SER n 2 1046 PRO n 2 1047 ALA n 2 1048 ALA n 2 1049 ARG n 2 1050 ASN n 2 1051 CYS n 2 1052 SER n 2 1053 LEU n 2 1054 SER n 2 1055 GLN n 2 1056 GLU n 2 1057 CYS n 2 1058 ASP n 2 1059 LEU n 2 1060 ASP n 2 1061 GLN n 2 1062 SER n 2 1063 VAL n 2 1064 TYR n 2 1065 ALA n 2 1066 MET n 2 1067 VAL n 2 1068 PHE n 2 1069 THR n 2 1070 LEU n 2 1071 LEU n 2 1072 CYS n 2 1073 SER n 2 1074 LEU n 2 1075 GLY n 2 1076 ILE n 2 1077 VAL n 2 1078 LEU n 2 1079 CYS n 2 1080 LEU n 2 1081 VAL n 2 1082 THR n 2 1083 SER n 2 1084 VAL n 2 1085 THR n 2 1086 VAL n 2 1087 GLU n 2 1088 TRP n 2 1089 THR n 2 1090 GLY n 2 1091 LEU n 2 1092 LYS n 2 1093 VAL n 2 1094 ALA n 2 1095 LYS n 2 1096 ARG n 2 1097 LEU n 2 1098 HIS n 2 1099 ARG n 2 1100 SER n 2 1101 LEU n 2 1102 LEU n 2 1103 ASN n 2 1104 ARG n 2 1105 ILE n 2 1106 ILE n 2 1107 LEU n 2 1108 ALA n 2 1109 PRO n 2 1110 MET n 2 1111 ARG n 2 1112 PHE n 2 1113 PHE n 2 1114 GLU n 2 1115 THR n 2 1116 THR n 2 1117 PRO n 2 1118 LEU n 2 1119 GLY n 2 1120 SER n 2 1121 ILE n 2 1122 LEU n 2 1123 ASN n 2 1124 ARG n 2 1125 PHE n 2 1126 SER n 2 1127 SER n 2 1128 ASP n 2 1129 CYS n 2 1130 ASN n 2 1131 THR n 2 1132 ILE n 2 1133 ASP n 2 1134 GLN n 2 1135 HIS n 2 1136 ILE n 2 1137 PRO n 2 1138 SER n 2 1139 THR n 2 1140 LEU n 2 1141 GLU n 2 1142 CYS n 2 1143 LEU n 2 1144 SER n 2 1145 ARG n 2 1146 SER n 2 1147 THR n 2 1148 LEU n 2 1149 LEU n 2 1150 CYS n 2 1151 VAL n 2 1152 SER n 2 1153 ALA n 2 1154 LEU n 2 1155 THR n 2 1156 VAL n 2 1157 ILE n 2 1158 SER n 2 1159 TYR n 2 1160 VAL n 2 1161 THR n 2 1162 PRO n 2 1163 VAL n 2 1164 PHE n 2 1165 LEU n 2 1166 VAL n 2 1167 ALA n 2 1168 LEU n 2 1169 LEU n 2 1170 PRO n 2 1171 LEU n 2 1172 ALA n 2 1173 VAL n 2 1174 VAL n 2 1175 CYS n 2 1176 TYR n 2 1177 PHE n 2 1178 ILE n 2 1179 GLN n 2 1180 LYS n 2 1181 TYR n 2 1182 PHE n 2 1183 ARG n 2 1184 VAL n 2 1185 ALA n 2 1186 SER n 2 1187 ARG n 2 1188 ASP n 2 1189 LEU n 2 1190 GLN n 2 1191 GLN n 2 1192 LEU n 2 1193 ASP n 2 1194 ASP n 2 1195 THR n 2 1196 THR n 2 1197 GLN n 2 1198 LEU n 2 1199 PRO n 2 1200 LEU n 2 1201 VAL n 2 1202 SER n 2 1203 HIS n 2 1204 PHE n 2 1205 ALA n 2 1206 GLU n 2 1207 THR n 2 1208 VAL n 2 1209 GLU n 2 1210 GLY n 2 1211 LEU n 2 1212 THR n 2 1213 THR n 2 1214 ILE n 2 1215 ARG n 2 1216 ALA n 2 1217 PHE n 2 1218 ARG n 2 1219 TYR n 2 1220 GLU n 2 1221 ALA n 2 1222 ARG n 2 1223 PHE n 2 1224 GLN n 2 1225 GLN n 2 1226 LYS n 2 1227 LEU n 2 1228 LEU n 2 1229 GLU n 2 1230 TYR n 2 1231 THR n 2 1232 ASP n 2 1233 SER n 2 1234 ASN n 2 1235 ASN n 2 1236 ILE n 2 1237 ALA n 2 1238 SER n 2 1239 LEU n 2 1240 PHE n 2 1241 LEU n 2 1242 THR n 2 1243 ALA n 2 1244 ALA n 2 1245 ASN n 2 1246 ARG n 2 1247 TRP n 2 1248 LEU n 2 1249 GLU n 2 1250 VAL n 2 1251 CYS n 2 1252 MET n 2 1253 GLU n 2 1254 TYR n 2 1255 ILE n 2 1256 GLY n 2 1257 ALA n 2 1258 CYS n 2 1259 VAL n 2 1260 VAL n 2 1261 LEU n 2 1262 ILE n 2 1263 ALA n 2 1264 ALA n 2 1265 ALA n 2 1266 THR n 2 1267 SER n 2 1268 ILE n 2 1269 SER n 2 1270 ASN n 2 1271 SER n 2 1272 LEU n 2 1273 HIS n 2 1274 ARG n 2 1275 GLU n 2 1276 LEU n 2 1277 SER n 2 1278 ALA n 2 1279 GLY n 2 1280 LEU n 2 1281 VAL n 2 1282 GLY n 2 1283 LEU n 2 1284 GLY n 2 1285 LEU n 2 1286 THR n 2 1287 TYR n 2 1288 ALA n 2 1289 LEU n 2 1290 MET n 2 1291 VAL n 2 1292 SER n 2 1293 ASN n 2 1294 TYR n 2 1295 LEU n 2 1296 ASN n 2 1297 TRP n 2 1298 MET n 2 1299 VAL n 2 1300 ARG n 2 1301 ASN n 2 1302 LEU n 2 1303 ALA n 2 1304 ASP n 2 1305 MET n 2 1306 GLU n 2 1307 ILE n 2 1308 GLN n 2 1309 LEU n 2 1310 GLY n 2 1311 ALA n 2 1312 VAL n 2 1313 LYS n 2 1314 ARG n 2 1315 ILE n 2 1316 HIS n 2 1317 ALA n 2 1318 LEU n 2 1319 LEU n 2 1320 LYS n 2 1321 THR n 2 1322 GLU n 2 1323 ALA n 2 1324 GLU n 2 1325 SER n 2 1326 TYR n 2 1327 GLU n 2 1328 GLY n 2 1329 LEU n 2 1330 LEU n 2 1331 ALA n 2 1332 PRO n 2 1333 SER n 2 1334 LEU n 2 1335 ILE n 2 1336 PRO n 2 1337 LYS n 2 1338 ASN n 2 1339 TRP n 2 1340 PRO n 2 1341 ASP n 2 1342 GLN n 2 1343 GLY n 2 1344 LYS n 2 1345 ILE n 2 1346 GLN n 2 1347 ILE n 2 1348 GLN n 2 1349 ASN n 2 1350 LEU n 2 1351 SER n 2 1352 VAL n 2 1353 ARG n 2 1354 TYR n 2 1355 ASP n 2 1356 SER n 2 1357 SER n 2 1358 LEU n 2 1359 LYS n 2 1360 PRO n 2 1361 VAL n 2 1362 LEU n 2 1363 LYS n 2 1364 HIS n 2 1365 VAL n 2 1366 ASN n 2 1367 THR n 2 1368 LEU n 2 1369 ILE n 2 1370 SER n 2 1371 PRO n 2 1372 GLY n 2 1373 GLN n 2 1374 LYS n 2 1375 ILE n 2 1376 GLY n 2 1377 ILE n 2 1378 CYS n 2 1379 GLY n 2 1380 ARG n 2 1381 THR n 2 1382 GLY n 2 1383 SER n 2 1384 GLY n 2 1385 LYS n 2 1386 SER n 2 1387 SER n 2 1388 PHE n 2 1389 SER n 2 1390 LEU n 2 1391 ALA n 2 1392 PHE n 2 1393 PHE n 2 1394 ARG n 2 1395 MET n 2 1396 VAL n 2 1397 ASP n 2 1398 MET n 2 1399 PHE n 2 1400 GLU n 2 1401 GLY n 2 1402 ARG n 2 1403 ILE n 2 1404 ILE n 2 1405 ILE n 2 1406 ASP n 2 1407 GLY n 2 1408 ILE n 2 1409 ASP n 2 1410 ILE n 2 1411 ALA n 2 1412 LYS n 2 1413 LEU n 2 1414 PRO n 2 1415 LEU n 2 1416 HIS n 2 1417 THR n 2 1418 LEU n 2 1419 ARG n 2 1420 SER n 2 1421 ARG n 2 1422 LEU n 2 1423 SER n 2 1424 ILE n 2 1425 ILE n 2 1426 LEU n 2 1427 GLN n 2 1428 ASP n 2 1429 PRO n 2 1430 VAL n 2 1431 LEU n 2 1432 PHE n 2 1433 SER n 2 1434 GLY n 2 1435 THR n 2 1436 ILE n 2 1437 ARG n 2 1438 PHE n 2 1439 ASN n 2 1440 LEU n 2 1441 ASP n 2 1442 PRO n 2 1443 GLU n 2 1444 LYS n 2 1445 LYS n 2 1446 CYS n 2 1447 SER n 2 1448 ASP n 2 1449 SER n 2 1450 THR n 2 1451 LEU n 2 1452 TRP n 2 1453 GLU n 2 1454 ALA n 2 1455 LEU n 2 1456 GLU n 2 1457 ILE n 2 1458 ALA n 2 1459 GLN n 2 1460 LEU n 2 1461 LYS n 2 1462 LEU n 2 1463 VAL n 2 1464 VAL n 2 1465 LYS n 2 1466 ALA n 2 1467 LEU n 2 1468 PRO n 2 1469 GLY n 2 1470 GLY n 2 1471 LEU n 2 1472 ASP n 2 1473 ALA n 2 1474 ILE n 2 1475 ILE n 2 1476 THR n 2 1477 GLU n 2 1478 GLY n 2 1479 GLY n 2 1480 GLU n 2 1481 ASN n 2 1482 PHE n 2 1483 SER n 2 1484 GLN n 2 1485 GLY n 2 1486 GLN n 2 1487 ARG n 2 1488 GLN n 2 1489 LEU n 2 1490 PHE n 2 1491 CYS n 2 1492 LEU n 2 1493 ALA n 2 1494 ARG n 2 1495 ALA n 2 1496 PHE n 2 1497 VAL n 2 1498 ARG n 2 1499 LYS n 2 1500 THR n 2 1501 SER n 2 1502 ILE n 2 1503 PHE n 2 1504 ILE n 2 1505 MET n 2 1506 ASP n 2 1507 GLU n 2 1508 ALA n 2 1509 THR n 2 1510 ALA n 2 1511 SER n 2 1512 ILE n 2 1513 ASP n 2 1514 MET n 2 1515 ALA n 2 1516 THR n 2 1517 GLU n 2 1518 ASN n 2 1519 ILE n 2 1520 LEU n 2 1521 GLN n 2 1522 LYS n 2 1523 VAL n 2 1524 VAL n 2 1525 MET n 2 1526 THR n 2 1527 ALA n 2 1528 PHE n 2 1529 ALA n 2 1530 ASP n 2 1531 ARG n 2 1532 THR n 2 1533 VAL n 2 1534 VAL n 2 1535 THR n 2 1536 ILE n 2 1537 ALA n 2 1538 HIS n 2 1539 ARG n 2 1540 VAL n 2 1541 HIS n 2 1542 THR n 2 1543 ILE n 2 1544 LEU n 2 1545 SER n 2 1546 ALA n 2 1547 ASP n 2 1548 LEU n 2 1549 VAL n 2 1550 MET n 2 1551 VAL n 2 1552 LEU n 2 1553 LYS n 2 1554 ARG n 2 1555 GLY n 2 1556 ALA n 2 1557 ILE n 2 1558 LEU n 2 1559 GLU n 2 1560 PHE n 2 1561 ASP n 2 1562 LYS n 2 1563 PRO n 2 1564 GLU n 2 1565 THR n 2 1566 LEU n 2 1567 LEU n 2 1568 SER n 2 1569 GLN n 2 1570 LYS n 2 1571 ASP n 2 1572 SER n 2 1573 VAL n 2 1574 PHE n 2 1575 ALA n 2 1576 SER n 2 1577 PHE n 2 1578 VAL n 2 1579 ARG n 2 1580 ALA n 2 1581 ASP n 2 1582 LYS 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' 1 390 Rat ? Kcnj11 ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? Rat 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? INS-1 ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 1582 'Black-bellied hamster' ? 'ABCC8, SUR' ? ? ? ? ? ? 'Cricetus cricetus' 10034 ? ? ? ? ? ? ? Rat 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # 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 KCJ11_RAT P70673 ? 1 ;MLSRKGIIPEEYVLTRLAEDPTEPRYRTRERRARFVSKKGNCNVAHKNIREQGRFLQDVFTTLVDLKWPHTLLIFTMSFL CSWLLFAMVWWLIAFAHGDLAPGEGTNVPCVTSIHSFSSAFLFSIEVQVTIGFGGRMVTEECPLAILILIVQNIVGLMIN AIMLGCIFMKTAQAHRRAETLIFSKHAVITLRHGRLCFMLRVGDLRKSMIISATIHMQVVRKTTSPEGEVVPLHQVDIPM ENGVGGNSIFLVAPLIIYHVIDSNSPLYDLAPSDLHHHQDLEIIVILEGVVETTGITTQARTSYLADEILWGQRFVPIVA EEDGRYSVDYSKFGNTVKVPTPLCTARQLDEDRSLLDALTLASSRGPLRKRSVAVAKAKPKFSISPDSLS ; 1 2 UNP ABCC8_CRICR Q09427 ? 2 ;MPLAFCGTENHSAAYRVDQGVLNNGCFVDALNVVPHVFLLFITFPILFIGWGSQSSKVHIHHSTWLHFPGHNLRWILTFI LLFVLVCEIAEGILSDGVTESRHLHLYMPAGMAFMAAITSVVYYHNIETSNFPKLLIALLIYWTLAFITKTIKFVKFYDH AIGFSQLRFCLTGLLVILYGMLLLVEVNVIRVRRYIFFKTPREVKPPEDLQDLGVRFLQPFVNLLSKGTYWWMNAFIKTA HKKPIDLRAIAKLPIAMRALTNYQRLCVAFDAQARKDTQSPQGARAIWRALCHAFGRRLILSSTFRILADLLGFAGPLCI FGIVDHLGKENHVFQPKTQFLGVYFVSSQEFLGNAYVLAVLLFLALLLQRTFLQASYYVAIETGINLRGAIQTKIYNKIM HMSTSNLSMGEMTAGQICNLVAIDTNQLMWFFFLCPNLWTMPVQIIVGVILLYYILGVSALIGAAVIILLAPVQYFVATK LSQAQRTTLEHSNERLKQTNEMLRGMKLLKLYAWESIFCSRVEVTRRKEMTSLRAFAVYTSISIFMNTAIPIAAVLITFV GHVSFFKESDLSPSVAFASLSLFHILVTPLFLLSSVVRSTVKALVSVQKLSEFLSSAEIREEQCAPREPAPQGQAGKYQA VPLKVVNRKRPAREEVRDLLGPLQRLAPSMDGDADNFCVQIIGGFFTWTPDGIPTLSNITIRIPRGQLTMIVGQVGCGKS SLLLATLGEMQKVSGAVFWNSNLPDSEGEDPSSPERETAAGSDIRSRGPVAYASQKPWLLNATVEENITFESPFNKQRYK MVIEACSLQPDIDILPHGDQTQIGERGINLSGGQRQRISVARALYQQTNVVFLDDPFSALDVHLSDHLMQAGILELLRDD KRTVVLVTHKLQYLPHADWIIAMKDGTIQREGTLKDFQRSECQLFEHWKTLMNRQDQELEKETVMERKASEPSQGLPRAM SSRDGLLLDEEEEEEEAAESEEDDNLSSVLHQRAKIPWRACTKYLSSAGILLLSLLVFSQLLKHMVLVAIDYWLAKWTDS ALVLSPAARNCSLSQECDLDQSVYAMVFTLLCSLGIVLCLVTSVTVEWTGLKVAKRLHRSLLNRIILAPMRFFETTPLGS ILNRFSSDCNTIDQHIPSTLECLSRSTLLCVSALTVISYVTPVFLVALLPLAVVCYFIQKYFRVASRDLQQLDDTTQLPL VSHFAETVEGLTTIRAFRYEARFQQKLLEYTDSNNIASLFLTAANRWLEVCMEYIGACVVLIAAATSISNSLHRELSAGL VGLGLTYALMVSNYLNWMVRNLADMEIQLGAVKRIHALLKTEAESYEGLLAPSLIPKNWPDQGKIQIQNLSVRYDSSLKP VLKHVNTLISPGQKIGICGRTGSGKSSFSLAFFRMVDMFEGRIIIDGIDIAKLPLHTLRSRLSIILQDPVLFSGTIRFNL DPEKKCSDSTLWEALEIAQLKLVVKALPGGLDAIITEGGENFSQGQRQLFCLARAFVRKTSIFIMDEATASIDMATENIL QKVVMTAFADRTVVTIAHRVHTILSADLVMVLKRGAILEFDKPETLLSQKDSVFASFVRADK ; 1 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 6BAA A 1 ? 390 ? P70673 1 ? 390 ? 1 390 2 1 6BAA B 1 ? 390 ? P70673 1 ? 390 ? 1 390 3 1 6BAA C 1 ? 390 ? P70673 1 ? 390 ? 1 390 4 1 6BAA D 1 ? 390 ? P70673 1 ? 390 ? 1 390 5 2 6BAA E 1 ? 1582 ? Q09427 1 ? 1582 ? 1 1582 6 2 6BAA F 1 ? 1582 ? Q09427 1 ? 1582 ? 1 1582 7 2 6BAA G 1 ? 1582 ? Q09427 1 ? 1582 ? 1 1582 8 2 6BAA H 1 ? 1582 ? Q09427 1 ? 1582 ? 1 1582 # 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 6BAA PRO A 191 ? UNP P70673 LEU 191 conflict 191 1 2 6BAA PRO B 191 ? UNP P70673 LEU 191 conflict 191 2 3 6BAA PRO C 191 ? UNP P70673 LEU 191 conflict 191 3 4 6BAA PRO D 191 ? UNP P70673 LEU 191 conflict 191 4 # 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 ATP non-polymer . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GBM non-polymer . '5-chloro-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide' 'Glibenclamide, Glyburide' 'C23 H28 Cl N3 O5 S' 494.004 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 # _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 6BAA _exptl.crystals_number ? _exptl.details ? _exptl.method 'ELECTRON MICROSCOPY' _exptl.method_details ? # _struct.entry_id 6BAA _struct.title 'Cryo-EM structure of the pancreatic beta-cell KATP channel bound to ATP and glibenclamide' _struct.pdbx_descriptor 'ATP-sensitive inward rectifier potassium channel 11, ATP-binding cassette sub-family C member 8' _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 6BAA _struct_keywords.text 'KATP, SUR1, Kir6.2, sulfonylurea receptor, METAL TRANSPORT' _struct_keywords.pdbx_keywords 'METAL TRANSPORT' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 2 ? I N N 3 ? J N N 3 ? K N N 3 ? L N N 3 ? M N N 4 ? N N N 4 ? O N N 4 ? P N N 4 ? # 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 GLY A 53 ? ASP A 58 ? GLY A 53 ASP A 58 1 ? 6 HELX_P HELX_P2 AA2 ASP A 58 ? LEU A 66 ? ASP A 58 LEU A 66 1 ? 9 HELX_P HELX_P3 AA3 LYS A 67 ? GLY A 98 ? LYS A 67 GLY A 98 1 ? 32 HELX_P HELX_P4 AA4 SER A 116 ? VAL A 129 ? SER A 116 VAL A 129 1 ? 14 HELX_P HELX_P5 AA5 CYS A 142 ? THR A 171 ? CYS A 142 THR A 171 1 ? 30 HELX_P HELX_P6 AA6 ALA A 174 ? GLU A 179 ? ALA A 174 GLU A 179 1 ? 6 HELX_P HELX_P7 AA7 SER A 273 ? HIS A 278 ? SER A 273 HIS A 278 1 ? 6 HELX_P HELX_P8 AA8 SER A 331 ? PHE A 333 ? SER A 331 PHE A 333 5 ? 3 HELX_P HELX_P9 AA9 THR A 345 ? ASP A 352 ? THR A 345 ASP A 352 1 ? 8 HELX_P HELX_P10 AB1 GLY B 53 ? ASP B 58 ? GLY B 53 ASP B 58 1 ? 6 HELX_P HELX_P11 AB2 ASP B 58 ? LEU B 66 ? ASP B 58 LEU B 66 1 ? 9 HELX_P HELX_P12 AB3 LYS B 67 ? GLY B 98 ? LYS B 67 GLY B 98 1 ? 32 HELX_P HELX_P13 AB4 SER B 116 ? VAL B 129 ? SER B 116 VAL B 129 1 ? 14 HELX_P HELX_P14 AB5 CYS B 142 ? THR B 171 ? CYS B 142 THR B 171 1 ? 30 HELX_P HELX_P15 AB6 ALA B 174 ? GLU B 179 ? ALA B 174 GLU B 179 1 ? 6 HELX_P HELX_P16 AB7 SER B 273 ? HIS B 278 ? SER B 273 HIS B 278 1 ? 6 HELX_P HELX_P17 AB8 SER B 331 ? PHE B 333 ? SER B 331 PHE B 333 5 ? 3 HELX_P HELX_P18 AB9 THR B 345 ? ASP B 352 ? THR B 345 ASP B 352 1 ? 8 HELX_P HELX_P19 AC1 GLY C 53 ? ASP C 58 ? GLY C 53 ASP C 58 1 ? 6 HELX_P HELX_P20 AC2 ASP C 58 ? LEU C 66 ? ASP C 58 LEU C 66 1 ? 9 HELX_P HELX_P21 AC3 LYS C 67 ? GLY C 98 ? LYS C 67 GLY C 98 1 ? 32 HELX_P HELX_P22 AC4 SER C 116 ? VAL C 129 ? SER C 116 VAL C 129 1 ? 14 HELX_P HELX_P23 AC5 CYS C 142 ? THR C 171 ? CYS C 142 THR C 171 1 ? 30 HELX_P HELX_P24 AC6 ALA C 174 ? GLU C 179 ? ALA C 174 GLU C 179 1 ? 6 HELX_P HELX_P25 AC7 SER C 273 ? HIS C 278 ? SER C 273 HIS C 278 1 ? 6 HELX_P HELX_P26 AC8 SER C 331 ? PHE C 333 ? SER C 331 PHE C 333 5 ? 3 HELX_P HELX_P27 AC9 THR C 345 ? ASP C 352 ? THR C 345 ASP C 352 1 ? 8 HELX_P HELX_P28 AD1 GLY D 53 ? ASP D 58 ? GLY D 53 ASP D 58 1 ? 6 HELX_P HELX_P29 AD2 ASP D 58 ? LEU D 66 ? ASP D 58 LEU D 66 1 ? 9 HELX_P HELX_P30 AD3 LYS D 67 ? GLY D 98 ? LYS D 67 GLY D 98 1 ? 32 HELX_P HELX_P31 AD4 SER D 116 ? VAL D 129 ? SER D 116 VAL D 129 1 ? 14 HELX_P HELX_P32 AD5 CYS D 142 ? THR D 171 ? CYS D 142 THR D 171 1 ? 30 HELX_P HELX_P33 AD6 ALA D 174 ? GLU D 179 ? ALA D 174 GLU D 179 1 ? 6 HELX_P HELX_P34 AD7 SER D 273 ? HIS D 278 ? SER D 273 HIS D 278 1 ? 6 HELX_P HELX_P35 AD8 SER D 331 ? PHE D 333 ? SER D 331 PHE D 333 5 ? 3 HELX_P HELX_P36 AD9 THR D 345 ? ASP D 352 ? THR D 345 ASP D 352 1 ? 8 HELX_P HELX_P37 AE1 ALA E 13 ? ASP E 18 ? ALA E 13 ASP E 18 1 ? 6 HELX_P HELX_P38 AE2 CYS E 26 ? LYS E 57 ? CYS E 26 LYS E 57 1 ? 32 HELX_P HELX_P39 AE3 ILE E 60 ? THR E 64 ? ILE E 60 THR E 64 5 ? 5 HELX_P HELX_P40 AE4 HIS E 71 ? GLY E 97 ? HIS E 71 GLY E 97 1 ? 27 HELX_P HELX_P41 AE5 HIS E 103 ? LEU E 106 ? HIS E 103 LEU E 106 5 ? 4 HELX_P HELX_P42 AE6 TYR E 107 ? SER E 130 ? TYR E 107 SER E 130 1 ? 24 HELX_P HELX_P43 AE7 LEU E 136 ? HIS E 160 ? LEU E 136 HIS E 160 1 ? 25 HELX_P HELX_P44 AE8 GLN E 166 ? ARG E 194 ? GLN E 166 ARG E 194 1 ? 29 HELX_P HELX_P45 AE9 LYS E 205 ? GLN E 211 ? LYS E 205 GLN E 211 1 ? 7 HELX_P HELX_P46 AF1 ASP E 212 ? GLY E 214 ? ASP E 212 GLY E 214 5 ? 3 HELX_P HELX_P47 AF2 ASN E 223 ? TYR E 230 ? ASN E 223 TYR E 230 1 ? 8 HELX_P HELX_P48 AF3 TYR E 230 ? LYS E 243 ? TYR E 230 LYS E 243 1 ? 14 HELX_P HELX_P49 AF4 ARG E 258 ? ALA E 272 ? ARG E 258 ALA E 272 1 ? 15 HELX_P HELX_P50 AF5 ALA E 286 ? LEU E 327 ? ALA E 286 LEU E 327 1 ? 42 HELX_P HELX_P51 AF6 ALA E 355 ? HIS E 401 ? ALA E 355 HIS E 401 1 ? 47 HELX_P HELX_P52 AF7 GLY E 415 ? LEU E 434 ? GLY E 415 LEU E 434 1 ? 20 HELX_P HELX_P53 AF8 PRO E 436 ? GLY E 457 ? PRO E 436 GLY E 457 1 ? 22 HELX_P HELX_P54 AF9 SER E 459 ? GLY E 505 ? SER E 459 GLY E 505 1 ? 47 HELX_P HELX_P55 AG1 GLY E 505 ? ALA E 513 ? GLY E 505 ALA E 513 1 ? 9 HELX_P HELX_P56 AG2 TRP E 514 ? PHE E 566 ? TRP E 514 PHE E 566 1 ? 53 HELX_P HELX_P57 AG3 SER E 572 ? LEU E 586 ? SER E 572 LEU E 586 1 ? 15 HELX_P HELX_P58 AG4 VAL E 587 ? SER E 615 ? VAL E 587 SER E 615 1 ? 29 HELX_P HELX_P59 AG5 GLY E 718 ? LEU E 727 ? GLY E 718 LEU E 727 1 ? 10 HELX_P HELX_P60 AG6 VAL E 784 ? PHE E 790 ? VAL E 784 PHE E 790 1 ? 7 HELX_P HELX_P61 AG7 ASN E 795 ? CYS E 806 ? ASN E 795 CYS E 806 1 ? 12 HELX_P HELX_P62 AG8 LEU E 808 ? ILE E 814 ? LEU E 808 ILE E 814 1 ? 7 HELX_P HELX_P63 AG9 HIS E 817 ? GLN E 820 ? HIS E 817 GLN E 820 5 ? 4 HELX_P HELX_P64 AH1 SER E 831 ? GLN E 847 ? SER E 831 GLN E 847 1 ? 17 HELX_P HELX_P65 AH2 ASP E 861 ? LEU E 874 ? ASP E 861 LEU E 874 1 ? 14 HELX_P HELX_P66 AH3 TYR E 893 ? ALA E 897 ? TYR E 893 ALA E 897 5 ? 5 HELX_P HELX_P67 AH4 THR E 913 ? SER E 920 ? THR E 913 SER E 920 1 ? 8 HELX_P HELX_P68 AH5 CYS E 922 ? TRP E 928 ? CYS E 922 TRP E 928 1 ? 7 HELX_P HELX_P69 AH6 CYS E 1001 ? GLY E 1009 ? CYS E 1001 GLY E 1009 1 ? 9 HELX_P HELX_P70 AH7 GLY E 1009 ? ASP E 1039 ? GLY E 1009 ASP E 1039 1 ? 31 HELX_P HELX_P71 AH8 ALA E 1065 ? LEU E 1078 ? ALA E 1065 LEU E 1078 1 ? 14 HELX_P HELX_P72 AH9 LEU E 1080 ? ALA E 1108 ? LEU E 1080 ALA E 1108 1 ? 29 HELX_P HELX_P73 AI1 PRO E 1109 ? THR E 1116 ? PRO E 1109 THR E 1116 1 ? 8 HELX_P HELX_P74 AI2 LEU E 1118 ? HIS E 1135 ? LEU E 1118 HIS E 1135 1 ? 18 HELX_P HELX_P75 AI3 HIS E 1135 ? THR E 1161 ? HIS E 1135 THR E 1161 1 ? 27 HELX_P HELX_P76 AI4 VAL E 1163 ? GLY E 1210 ? VAL E 1163 GLY E 1210 1 ? 48 HELX_P HELX_P77 AI5 GLY E 1210 ? ARG E 1218 ? GLY E 1210 ARG E 1218 1 ? 9 HELX_P HELX_P78 AI6 TYR E 1219 ? LEU E 1272 ? TYR E 1219 LEU E 1272 1 ? 54 HELX_P HELX_P79 AI7 ALA E 1278 ? ALA E 1317 ? ALA E 1278 ALA E 1317 1 ? 40 HELX_P HELX_P80 AI8 GLY E 1384 ? PHE E 1393 ? GLY E 1384 PHE E 1393 1 ? 10 HELX_P HELX_P81 AI9 ALA E 1411 ? LEU E 1413 ? ALA E 1411 LEU E 1413 5 ? 3 HELX_P HELX_P82 AJ1 PRO E 1414 ? ARG E 1421 ? PRO E 1414 ARG E 1421 1 ? 8 HELX_P HELX_P83 AJ2 THR E 1435 ? LEU E 1440 ? THR E 1435 LEU E 1440 1 ? 6 HELX_P HELX_P84 AJ3 SER E 1447 ? ALA E 1458 ? SER E 1447 ALA E 1458 1 ? 12 HELX_P HELX_P85 AJ4 LEU E 1460 ? ALA E 1466 ? LEU E 1460 ALA E 1466 1 ? 7 HELX_P HELX_P86 AJ5 GLY E 1469 ? ALA E 1473 ? GLY E 1469 ALA E 1473 5 ? 5 HELX_P HELX_P87 AJ6 ILE E 1475 ? GLY E 1479 ? ILE E 1475 GLY E 1479 5 ? 5 HELX_P HELX_P88 AJ7 SER E 1483 ? LYS E 1499 ? SER E 1483 LYS E 1499 1 ? 17 HELX_P HELX_P89 AJ8 ASP E 1513 ? ALA E 1529 ? ASP E 1513 ALA E 1529 1 ? 17 HELX_P HELX_P90 AJ9 THR E 1542 ? ALA E 1546 ? THR E 1542 ALA E 1546 5 ? 5 HELX_P HELX_P91 AK1 THR E 1565 ? LYS E 1570 ? THR E 1565 LYS E 1570 1 ? 6 HELX_P HELX_P92 AK2 ASP E 1571 ? PHE E 1577 ? ASP E 1571 PHE E 1577 1 ? 7 HELX_P HELX_P93 AK3 ALA F 13 ? ASP F 18 ? ALA F 13 ASP F 18 1 ? 6 HELX_P HELX_P94 AK4 CYS F 26 ? LYS F 57 ? CYS F 26 LYS F 57 1 ? 32 HELX_P HELX_P95 AK5 ILE F 60 ? THR F 64 ? ILE F 60 THR F 64 5 ? 5 HELX_P HELX_P96 AK6 HIS F 71 ? GLY F 97 ? HIS F 71 GLY F 97 1 ? 27 HELX_P HELX_P97 AK7 HIS F 103 ? LEU F 106 ? HIS F 103 LEU F 106 5 ? 4 HELX_P HELX_P98 AK8 TYR F 107 ? SER F 130 ? TYR F 107 SER F 130 1 ? 24 HELX_P HELX_P99 AK9 LEU F 136 ? HIS F 160 ? LEU F 136 HIS F 160 1 ? 25 HELX_P HELX_P100 AL1 GLN F 166 ? ARG F 194 ? GLN F 166 ARG F 194 1 ? 29 HELX_P HELX_P101 AL2 LYS F 205 ? GLN F 211 ? LYS F 205 GLN F 211 1 ? 7 HELX_P HELX_P102 AL3 ASP F 212 ? GLY F 214 ? ASP F 212 GLY F 214 5 ? 3 HELX_P HELX_P103 AL4 ASN F 223 ? TYR F 230 ? ASN F 223 TYR F 230 1 ? 8 HELX_P HELX_P104 AL5 TYR F 230 ? LYS F 243 ? TYR F 230 LYS F 243 1 ? 14 HELX_P HELX_P105 AL6 ARG F 258 ? ALA F 272 ? ARG F 258 ALA F 272 1 ? 15 HELX_P HELX_P106 AL7 ALA F 286 ? LEU F 327 ? ALA F 286 LEU F 327 1 ? 42 HELX_P HELX_P107 AL8 ALA F 355 ? HIS F 401 ? ALA F 355 HIS F 401 1 ? 47 HELX_P HELX_P108 AL9 GLY F 415 ? LEU F 434 ? GLY F 415 LEU F 434 1 ? 20 HELX_P HELX_P109 AM1 PRO F 436 ? GLY F 457 ? PRO F 436 GLY F 457 1 ? 22 HELX_P HELX_P110 AM2 SER F 459 ? GLY F 505 ? SER F 459 GLY F 505 1 ? 47 HELX_P HELX_P111 AM3 GLY F 505 ? ALA F 513 ? GLY F 505 ALA F 513 1 ? 9 HELX_P HELX_P112 AM4 TRP F 514 ? PHE F 566 ? TRP F 514 PHE F 566 1 ? 53 HELX_P HELX_P113 AM5 SER F 572 ? LEU F 586 ? SER F 572 LEU F 586 1 ? 15 HELX_P HELX_P114 AM6 VAL F 587 ? SER F 615 ? VAL F 587 SER F 615 1 ? 29 HELX_P HELX_P115 AM7 GLY F 718 ? LEU F 727 ? GLY F 718 LEU F 727 1 ? 10 HELX_P HELX_P116 AM8 VAL F 784 ? PHE F 790 ? VAL F 784 PHE F 790 1 ? 7 HELX_P HELX_P117 AM9 ASN F 795 ? CYS F 806 ? ASN F 795 CYS F 806 1 ? 12 HELX_P HELX_P118 AN1 LEU F 808 ? ILE F 814 ? LEU F 808 ILE F 814 1 ? 7 HELX_P HELX_P119 AN2 HIS F 817 ? GLN F 820 ? HIS F 817 GLN F 820 5 ? 4 HELX_P HELX_P120 AN3 SER F 831 ? GLN F 847 ? SER F 831 GLN F 847 1 ? 17 HELX_P HELX_P121 AN4 ASP F 861 ? LEU F 874 ? ASP F 861 LEU F 874 1 ? 14 HELX_P HELX_P122 AN5 TYR F 893 ? ALA F 897 ? TYR F 893 ALA F 897 5 ? 5 HELX_P HELX_P123 AN6 THR F 913 ? SER F 920 ? THR F 913 SER F 920 1 ? 8 HELX_P HELX_P124 AN7 CYS F 922 ? TRP F 928 ? CYS F 922 TRP F 928 1 ? 7 HELX_P HELX_P125 AN8 CYS F 1001 ? GLY F 1009 ? CYS F 1001 GLY F 1009 1 ? 9 HELX_P HELX_P126 AN9 GLY F 1009 ? ASP F 1039 ? GLY F 1009 ASP F 1039 1 ? 31 HELX_P HELX_P127 AO1 ALA F 1065 ? LEU F 1078 ? ALA F 1065 LEU F 1078 1 ? 14 HELX_P HELX_P128 AO2 LEU F 1080 ? ALA F 1108 ? LEU F 1080 ALA F 1108 1 ? 29 HELX_P HELX_P129 AO3 PRO F 1109 ? THR F 1116 ? PRO F 1109 THR F 1116 1 ? 8 HELX_P HELX_P130 AO4 LEU F 1118 ? HIS F 1135 ? LEU F 1118 HIS F 1135 1 ? 18 HELX_P HELX_P131 AO5 HIS F 1135 ? THR F 1161 ? HIS F 1135 THR F 1161 1 ? 27 HELX_P HELX_P132 AO6 VAL F 1163 ? GLY F 1210 ? VAL F 1163 GLY F 1210 1 ? 48 HELX_P HELX_P133 AO7 GLY F 1210 ? ARG F 1218 ? GLY F 1210 ARG F 1218 1 ? 9 HELX_P HELX_P134 AO8 TYR F 1219 ? LEU F 1272 ? TYR F 1219 LEU F 1272 1 ? 54 HELX_P HELX_P135 AO9 ALA F 1278 ? ALA F 1317 ? ALA F 1278 ALA F 1317 1 ? 40 HELX_P HELX_P136 AP1 GLY F 1384 ? PHE F 1393 ? GLY F 1384 PHE F 1393 1 ? 10 HELX_P HELX_P137 AP2 ALA F 1411 ? LEU F 1413 ? ALA F 1411 LEU F 1413 5 ? 3 HELX_P HELX_P138 AP3 PRO F 1414 ? ARG F 1421 ? PRO F 1414 ARG F 1421 1 ? 8 HELX_P HELX_P139 AP4 THR F 1435 ? LEU F 1440 ? THR F 1435 LEU F 1440 1 ? 6 HELX_P HELX_P140 AP5 SER F 1447 ? ALA F 1458 ? SER F 1447 ALA F 1458 1 ? 12 HELX_P HELX_P141 AP6 LEU F 1460 ? ALA F 1466 ? LEU F 1460 ALA F 1466 1 ? 7 HELX_P HELX_P142 AP7 GLY F 1469 ? ALA F 1473 ? GLY F 1469 ALA F 1473 5 ? 5 HELX_P HELX_P143 AP8 ILE F 1475 ? GLY F 1479 ? ILE F 1475 GLY F 1479 5 ? 5 HELX_P HELX_P144 AP9 SER F 1483 ? LYS F 1499 ? SER F 1483 LYS F 1499 1 ? 17 HELX_P HELX_P145 AQ1 ASP F 1513 ? ALA F 1529 ? ASP F 1513 ALA F 1529 1 ? 17 HELX_P HELX_P146 AQ2 THR F 1542 ? ALA F 1546 ? THR F 1542 ALA F 1546 5 ? 5 HELX_P HELX_P147 AQ3 THR F 1565 ? LYS F 1570 ? THR F 1565 LYS F 1570 1 ? 6 HELX_P HELX_P148 AQ4 ASP F 1571 ? PHE F 1577 ? ASP F 1571 PHE F 1577 1 ? 7 HELX_P HELX_P149 AQ5 ALA G 13 ? ASP G 18 ? ALA G 13 ASP G 18 1 ? 6 HELX_P HELX_P150 AQ6 CYS G 26 ? LYS G 57 ? CYS G 26 LYS G 57 1 ? 32 HELX_P HELX_P151 AQ7 ILE G 60 ? THR G 64 ? ILE G 60 THR G 64 5 ? 5 HELX_P HELX_P152 AQ8 HIS G 71 ? GLY G 97 ? HIS G 71 GLY G 97 1 ? 27 HELX_P HELX_P153 AQ9 HIS G 103 ? LEU G 106 ? HIS G 103 LEU G 106 5 ? 4 HELX_P HELX_P154 AR1 TYR G 107 ? SER G 130 ? TYR G 107 SER G 130 1 ? 24 HELX_P HELX_P155 AR2 LEU G 136 ? HIS G 160 ? LEU G 136 HIS G 160 1 ? 25 HELX_P HELX_P156 AR3 GLN G 166 ? ARG G 194 ? GLN G 166 ARG G 194 1 ? 29 HELX_P HELX_P157 AR4 LYS G 205 ? GLN G 211 ? LYS G 205 GLN G 211 1 ? 7 HELX_P HELX_P158 AR5 ASP G 212 ? GLY G 214 ? ASP G 212 GLY G 214 5 ? 3 HELX_P HELX_P159 AR6 ASN G 223 ? TYR G 230 ? ASN G 223 TYR G 230 1 ? 8 HELX_P HELX_P160 AR7 TYR G 230 ? LYS G 243 ? TYR G 230 LYS G 243 1 ? 14 HELX_P HELX_P161 AR8 ARG G 258 ? ALA G 272 ? ARG G 258 ALA G 272 1 ? 15 HELX_P HELX_P162 AR9 ALA G 286 ? LEU G 327 ? ALA G 286 LEU G 327 1 ? 42 HELX_P HELX_P163 AS1 ALA G 355 ? HIS G 401 ? ALA G 355 HIS G 401 1 ? 47 HELX_P HELX_P164 AS2 GLY G 415 ? LEU G 434 ? GLY G 415 LEU G 434 1 ? 20 HELX_P HELX_P165 AS3 PRO G 436 ? GLY G 457 ? PRO G 436 GLY G 457 1 ? 22 HELX_P HELX_P166 AS4 SER G 459 ? GLY G 505 ? SER G 459 GLY G 505 1 ? 47 HELX_P HELX_P167 AS5 GLY G 505 ? ALA G 513 ? GLY G 505 ALA G 513 1 ? 9 HELX_P HELX_P168 AS6 TRP G 514 ? PHE G 566 ? TRP G 514 PHE G 566 1 ? 53 HELX_P HELX_P169 AS7 SER G 572 ? LEU G 586 ? SER G 572 LEU G 586 1 ? 15 HELX_P HELX_P170 AS8 VAL G 587 ? SER G 615 ? VAL G 587 SER G 615 1 ? 29 HELX_P HELX_P171 AS9 GLY G 718 ? LEU G 727 ? GLY G 718 LEU G 727 1 ? 10 HELX_P HELX_P172 AT1 VAL G 784 ? PHE G 790 ? VAL G 784 PHE G 790 1 ? 7 HELX_P HELX_P173 AT2 ASN G 795 ? CYS G 806 ? ASN G 795 CYS G 806 1 ? 12 HELX_P HELX_P174 AT3 LEU G 808 ? ILE G 814 ? LEU G 808 ILE G 814 1 ? 7 HELX_P HELX_P175 AT4 HIS G 817 ? GLN G 820 ? HIS G 817 GLN G 820 5 ? 4 HELX_P HELX_P176 AT5 SER G 831 ? GLN G 847 ? SER G 831 GLN G 847 1 ? 17 HELX_P HELX_P177 AT6 ASP G 861 ? LEU G 874 ? ASP G 861 LEU G 874 1 ? 14 HELX_P HELX_P178 AT7 TYR G 893 ? ALA G 897 ? TYR G 893 ALA G 897 5 ? 5 HELX_P HELX_P179 AT8 THR G 913 ? SER G 920 ? THR G 913 SER G 920 1 ? 8 HELX_P HELX_P180 AT9 CYS G 922 ? TRP G 928 ? CYS G 922 TRP G 928 1 ? 7 HELX_P HELX_P181 AU1 CYS G 1001 ? GLY G 1009 ? CYS G 1001 GLY G 1009 1 ? 9 HELX_P HELX_P182 AU2 GLY G 1009 ? ASP G 1039 ? GLY G 1009 ASP G 1039 1 ? 31 HELX_P HELX_P183 AU3 ALA G 1065 ? LEU G 1078 ? ALA G 1065 LEU G 1078 1 ? 14 HELX_P HELX_P184 AU4 LEU G 1080 ? ALA G 1108 ? LEU G 1080 ALA G 1108 1 ? 29 HELX_P HELX_P185 AU5 PRO G 1109 ? THR G 1116 ? PRO G 1109 THR G 1116 1 ? 8 HELX_P HELX_P186 AU6 LEU G 1118 ? HIS G 1135 ? LEU G 1118 HIS G 1135 1 ? 18 HELX_P HELX_P187 AU7 HIS G 1135 ? THR G 1161 ? HIS G 1135 THR G 1161 1 ? 27 HELX_P HELX_P188 AU8 VAL G 1163 ? GLY G 1210 ? VAL G 1163 GLY G 1210 1 ? 48 HELX_P HELX_P189 AU9 GLY G 1210 ? ARG G 1218 ? GLY G 1210 ARG G 1218 1 ? 9 HELX_P HELX_P190 AV1 TYR G 1219 ? LEU G 1272 ? TYR G 1219 LEU G 1272 1 ? 54 HELX_P HELX_P191 AV2 ALA G 1278 ? ALA G 1317 ? ALA G 1278 ALA G 1317 1 ? 40 HELX_P HELX_P192 AV3 GLY G 1384 ? PHE G 1393 ? GLY G 1384 PHE G 1393 1 ? 10 HELX_P HELX_P193 AV4 ALA G 1411 ? LEU G 1413 ? ALA G 1411 LEU G 1413 5 ? 3 HELX_P HELX_P194 AV5 PRO G 1414 ? ARG G 1421 ? PRO G 1414 ARG G 1421 1 ? 8 HELX_P HELX_P195 AV6 THR G 1435 ? LEU G 1440 ? THR G 1435 LEU G 1440 1 ? 6 HELX_P HELX_P196 AV7 SER G 1447 ? ALA G 1458 ? SER G 1447 ALA G 1458 1 ? 12 HELX_P HELX_P197 AV8 LEU G 1460 ? ALA G 1466 ? LEU G 1460 ALA G 1466 1 ? 7 HELX_P HELX_P198 AV9 GLY G 1469 ? ALA G 1473 ? GLY G 1469 ALA G 1473 5 ? 5 HELX_P HELX_P199 AW1 ILE G 1475 ? GLY G 1479 ? ILE G 1475 GLY G 1479 5 ? 5 HELX_P HELX_P200 AW2 SER G 1483 ? LYS G 1499 ? SER G 1483 LYS G 1499 1 ? 17 HELX_P HELX_P201 AW3 ASP G 1513 ? ALA G 1529 ? ASP G 1513 ALA G 1529 1 ? 17 HELX_P HELX_P202 AW4 THR G 1542 ? ALA G 1546 ? THR G 1542 ALA G 1546 5 ? 5 HELX_P HELX_P203 AW5 THR G 1565 ? LYS G 1570 ? THR G 1565 LYS G 1570 1 ? 6 HELX_P HELX_P204 AW6 ASP G 1571 ? PHE G 1577 ? ASP G 1571 PHE G 1577 1 ? 7 HELX_P HELX_P205 AW7 ALA H 13 ? ASP H 18 ? ALA H 13 ASP H 18 1 ? 6 HELX_P HELX_P206 AW8 CYS H 26 ? LYS H 57 ? CYS H 26 LYS H 57 1 ? 32 HELX_P HELX_P207 AW9 ILE H 60 ? THR H 64 ? ILE H 60 THR H 64 5 ? 5 HELX_P HELX_P208 AX1 HIS H 71 ? GLY H 97 ? HIS H 71 GLY H 97 1 ? 27 HELX_P HELX_P209 AX2 HIS H 103 ? LEU H 106 ? HIS H 103 LEU H 106 5 ? 4 HELX_P HELX_P210 AX3 TYR H 107 ? SER H 130 ? TYR H 107 SER H 130 1 ? 24 HELX_P HELX_P211 AX4 LEU H 136 ? HIS H 160 ? LEU H 136 HIS H 160 1 ? 25 HELX_P HELX_P212 AX5 GLN H 166 ? ARG H 194 ? GLN H 166 ARG H 194 1 ? 29 HELX_P HELX_P213 AX6 LYS H 205 ? GLN H 211 ? LYS H 205 GLN H 211 1 ? 7 HELX_P HELX_P214 AX7 ASP H 212 ? GLY H 214 ? ASP H 212 GLY H 214 5 ? 3 HELX_P HELX_P215 AX8 ASN H 223 ? TYR H 230 ? ASN H 223 TYR H 230 1 ? 8 HELX_P HELX_P216 AX9 TYR H 230 ? LYS H 243 ? TYR H 230 LYS H 243 1 ? 14 HELX_P HELX_P217 AY1 ARG H 258 ? ALA H 272 ? ARG H 258 ALA H 272 1 ? 15 HELX_P HELX_P218 AY2 ALA H 286 ? LEU H 327 ? ALA H 286 LEU H 327 1 ? 42 HELX_P HELX_P219 AY3 ALA H 355 ? HIS H 401 ? ALA H 355 HIS H 401 1 ? 47 HELX_P HELX_P220 AY4 GLY H 415 ? LEU H 434 ? GLY H 415 LEU H 434 1 ? 20 HELX_P HELX_P221 AY5 PRO H 436 ? GLY H 457 ? PRO H 436 GLY H 457 1 ? 22 HELX_P HELX_P222 AY6 SER H 459 ? GLY H 505 ? SER H 459 GLY H 505 1 ? 47 HELX_P HELX_P223 AY7 GLY H 505 ? ALA H 513 ? GLY H 505 ALA H 513 1 ? 9 HELX_P HELX_P224 AY8 TRP H 514 ? PHE H 566 ? TRP H 514 PHE H 566 1 ? 53 HELX_P HELX_P225 AY9 SER H 572 ? LEU H 586 ? SER H 572 LEU H 586 1 ? 15 HELX_P HELX_P226 AZ1 VAL H 587 ? SER H 615 ? VAL H 587 SER H 615 1 ? 29 HELX_P HELX_P227 AZ2 GLY H 718 ? LEU H 727 ? GLY H 718 LEU H 727 1 ? 10 HELX_P HELX_P228 AZ3 VAL H 784 ? PHE H 790 ? VAL H 784 PHE H 790 1 ? 7 HELX_P HELX_P229 AZ4 ASN H 795 ? CYS H 806 ? ASN H 795 CYS H 806 1 ? 12 HELX_P HELX_P230 AZ5 LEU H 808 ? ILE H 814 ? LEU H 808 ILE H 814 1 ? 7 HELX_P HELX_P231 AZ6 HIS H 817 ? GLN H 820 ? HIS H 817 GLN H 820 5 ? 4 HELX_P HELX_P232 AZ7 SER H 831 ? GLN H 847 ? SER H 831 GLN H 847 1 ? 17 HELX_P HELX_P233 AZ8 ASP H 861 ? LEU H 874 ? ASP H 861 LEU H 874 1 ? 14 HELX_P HELX_P234 AZ9 TYR H 893 ? ALA H 897 ? TYR H 893 ALA H 897 5 ? 5 HELX_P HELX_P235 BA1 THR H 913 ? SER H 920 ? THR H 913 SER H 920 1 ? 8 HELX_P HELX_P236 BA2 CYS H 922 ? TRP H 928 ? CYS H 922 TRP H 928 1 ? 7 HELX_P HELX_P237 BA3 CYS H 1001 ? GLY H 1009 ? CYS H 1001 GLY H 1009 1 ? 9 HELX_P HELX_P238 BA4 GLY H 1009 ? ASP H 1039 ? GLY H 1009 ASP H 1039 1 ? 31 HELX_P HELX_P239 BA5 ALA H 1065 ? LEU H 1078 ? ALA H 1065 LEU H 1078 1 ? 14 HELX_P HELX_P240 BA6 LEU H 1080 ? ALA H 1108 ? LEU H 1080 ALA H 1108 1 ? 29 HELX_P HELX_P241 BA7 PRO H 1109 ? THR H 1116 ? PRO H 1109 THR H 1116 1 ? 8 HELX_P HELX_P242 BA8 LEU H 1118 ? HIS H 1135 ? LEU H 1118 HIS H 1135 1 ? 18 HELX_P HELX_P243 BA9 HIS H 1135 ? THR H 1161 ? HIS H 1135 THR H 1161 1 ? 27 HELX_P HELX_P244 BB1 VAL H 1163 ? GLY H 1210 ? VAL H 1163 GLY H 1210 1 ? 48 HELX_P HELX_P245 BB2 GLY H 1210 ? ARG H 1218 ? GLY H 1210 ARG H 1218 1 ? 9 HELX_P HELX_P246 BB3 TYR H 1219 ? LEU H 1272 ? TYR H 1219 LEU H 1272 1 ? 54 HELX_P HELX_P247 BB4 ALA H 1278 ? ALA H 1317 ? ALA H 1278 ALA H 1317 1 ? 40 HELX_P HELX_P248 BB5 GLY H 1384 ? PHE H 1393 ? GLY H 1384 PHE H 1393 1 ? 10 HELX_P HELX_P249 BB6 ALA H 1411 ? LEU H 1413 ? ALA H 1411 LEU H 1413 5 ? 3 HELX_P HELX_P250 BB7 PRO H 1414 ? ARG H 1421 ? PRO H 1414 ARG H 1421 1 ? 8 HELX_P HELX_P251 BB8 THR H 1435 ? LEU H 1440 ? THR H 1435 LEU H 1440 1 ? 6 HELX_P HELX_P252 BB9 SER H 1447 ? ALA H 1458 ? SER H 1447 ALA H 1458 1 ? 12 HELX_P HELX_P253 BC1 LEU H 1460 ? ALA H 1466 ? LEU H 1460 ALA H 1466 1 ? 7 HELX_P HELX_P254 BC2 GLY H 1469 ? ALA H 1473 ? GLY H 1469 ALA H 1473 5 ? 5 HELX_P HELX_P255 BC3 ILE H 1475 ? GLY H 1479 ? ILE H 1475 GLY H 1479 5 ? 5 HELX_P HELX_P256 BC4 SER H 1483 ? LYS H 1499 ? SER H 1483 LYS H 1499 1 ? 17 HELX_P HELX_P257 BC5 ASP H 1513 ? ALA H 1529 ? ASP H 1513 ALA H 1529 1 ? 17 HELX_P HELX_P258 BC6 THR H 1542 ? ALA H 1546 ? THR H 1542 ALA H 1546 5 ? 5 HELX_P HELX_P259 BC7 THR H 1565 ? LYS H 1570 ? THR H 1565 LYS H 1570 1 ? 6 HELX_P HELX_P260 BC8 ASP H 1571 ? PHE H 1577 ? ASP H 1571 PHE H 1577 1 ? 7 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 110 SG ? ? ? 1_555 A CYS 142 SG ? ? A CYS 110 A CYS 142 1_555 ? ? ? ? ? ? ? 2.022 ? disulf2 disulf ? ? B CYS 110 SG ? ? ? 1_555 B CYS 142 SG ? ? B CYS 110 B CYS 142 1_555 ? ? ? ? ? ? ? 2.022 ? disulf3 disulf ? ? C CYS 110 SG ? ? ? 1_555 C CYS 142 SG ? ? C CYS 110 C CYS 142 1_555 ? ? ? ? ? ? ? 2.022 ? disulf4 disulf ? ? D CYS 110 SG ? ? ? 1_555 D CYS 142 SG ? ? D CYS 110 D CYS 142 1_555 ? ? ? ? ? ? ? 2.023 ? disulf5 disulf ? ? E CYS 6 SG ? ? ? 1_555 E CYS 26 SG ? ? E CYS 6 E CYS 26 1_555 ? ? ? ? ? ? ? 2.044 ? disulf6 disulf ? ? F CYS 6 SG ? ? ? 1_555 F CYS 26 SG ? ? F CYS 6 F CYS 26 1_555 ? ? ? ? ? ? ? 2.044 ? disulf7 disulf ? ? G CYS 6 SG ? ? ? 1_555 G CYS 26 SG ? ? G CYS 6 G CYS 26 1_555 ? ? ? ? ? ? ? 2.044 ? disulf8 disulf ? ? H CYS 6 SG ? ? ? 1_555 H CYS 26 SG ? ? H CYS 6 H CYS 26 1_555 ? ? ? ? ? ? ? 2.044 ? # _struct_conn_type.id disulf _struct_conn_type.criteria ? _struct_conn_type.reference ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 3 ? AA2 ? 3 ? AA3 ? 4 ? AA4 ? 4 ? AA5 ? 2 ? AA6 ? 3 ? AA7 ? 3 ? AA8 ? 3 ? AA9 ? 4 ? AB1 ? 4 ? AB2 ? 2 ? AB3 ? 3 ? AB4 ? 3 ? AB5 ? 4 ? AB6 ? 4 ? AB7 ? 2 ? AB8 ? 3 ? AB9 ? 4 ? AC1 ? 4 ? AC2 ? 2 ? AC3 ? 3 ? AC4 ? 6 ? AC5 ? 2 ? AC6 ? 4 ? AC7 ? 5 ? AC8 ? 3 ? AC9 ? 6 ? AD1 ? 2 ? AD2 ? 4 ? AD3 ? 5 ? AD4 ? 3 ? AD5 ? 6 ? AD6 ? 2 ? AD7 ? 4 ? AD8 ? 5 ? AD9 ? 3 ? AE1 ? 6 ? AE2 ? 2 ? AE3 ? 4 ? AE4 ? 5 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? parallel AA1 2 3 ? anti-parallel AA2 1 2 ? anti-parallel AA2 2 3 ? anti-parallel AA3 1 2 ? anti-parallel AA3 2 3 ? anti-parallel AA3 3 4 ? 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 AA6 2 3 ? parallel AA7 1 2 ? parallel AA7 2 3 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AA9 3 4 ? parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB1 3 4 ? anti-parallel AB2 1 2 ? anti-parallel AB3 1 2 ? parallel AB3 2 3 ? anti-parallel AB4 1 2 ? anti-parallel AB4 2 3 ? anti-parallel AB5 1 2 ? anti-parallel AB5 2 3 ? anti-parallel AB5 3 4 ? parallel AB6 1 2 ? anti-parallel AB6 2 3 ? anti-parallel AB6 3 4 ? anti-parallel AB7 1 2 ? anti-parallel AB8 1 2 ? anti-parallel AB8 2 3 ? anti-parallel AB9 1 2 ? anti-parallel AB9 2 3 ? anti-parallel AB9 3 4 ? parallel AC1 1 2 ? anti-parallel AC1 2 3 ? anti-parallel AC1 3 4 ? anti-parallel AC2 1 2 ? anti-parallel AC3 1 2 ? anti-parallel AC3 2 3 ? anti-parallel AC4 1 2 ? parallel AC4 2 3 ? parallel AC4 3 4 ? parallel AC4 4 5 ? parallel AC4 5 6 ? anti-parallel AC5 1 2 ? anti-parallel AC6 1 2 ? anti-parallel AC6 2 3 ? anti-parallel AC6 3 4 ? anti-parallel AC7 1 2 ? parallel AC7 2 3 ? parallel AC7 3 4 ? parallel AC7 4 5 ? anti-parallel AC8 1 2 ? anti-parallel AC8 2 3 ? anti-parallel AC9 1 2 ? parallel AC9 2 3 ? parallel AC9 3 4 ? parallel AC9 4 5 ? parallel AC9 5 6 ? anti-parallel AD1 1 2 ? anti-parallel AD2 1 2 ? anti-parallel AD2 2 3 ? anti-parallel AD2 3 4 ? anti-parallel AD3 1 2 ? parallel AD3 2 3 ? parallel AD3 3 4 ? parallel AD3 4 5 ? anti-parallel AD4 1 2 ? anti-parallel AD4 2 3 ? anti-parallel AD5 1 2 ? parallel AD5 2 3 ? parallel AD5 3 4 ? parallel AD5 4 5 ? parallel AD5 5 6 ? anti-parallel AD6 1 2 ? anti-parallel AD7 1 2 ? anti-parallel AD7 2 3 ? anti-parallel AD7 3 4 ? anti-parallel AD8 1 2 ? parallel AD8 2 3 ? parallel AD8 3 4 ? parallel AD8 4 5 ? anti-parallel AD9 1 2 ? anti-parallel AD9 2 3 ? anti-parallel AE1 1 2 ? parallel AE1 2 3 ? parallel AE1 3 4 ? parallel AE1 4 5 ? parallel AE1 5 6 ? anti-parallel AE2 1 2 ? anti-parallel AE3 1 2 ? anti-parallel AE3 2 3 ? anti-parallel AE3 3 4 ? anti-parallel AE4 1 2 ? parallel AE4 2 3 ? parallel AE4 3 4 ? parallel AE4 4 5 ? 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 44 ? LYS A 47 ? VAL A 44 LYS A 47 AA1 2 TYR B 326 ? ASP B 329 ? TYR B 326 ASP B 329 AA1 3 VAL B 319 ? GLU B 321 ? VAL B 319 GLU B 321 AA2 1 LEU A 181 ? PHE A 183 ? LEU A 181 PHE A 183 AA2 2 ARG A 195 ? ASP A 204 ? ARG A 195 ASP A 204 AA2 3 LEU A 255 ? VAL A 260 ? LEU A 255 VAL A 260 AA3 1 LEU A 181 ? PHE A 183 ? LEU A 181 PHE A 183 AA3 2 ARG A 195 ? ASP A 204 ? ARG A 195 ASP A 204 AA3 3 ALA A 187 ? ARG A 192 ? ALA A 187 ARG A 192 AA3 4 ILE A 309 ? TRP A 311 ? ILE A 309 TRP A 311 AA4 1 VAL A 230 ? ILE A 238 ? VAL A 230 ILE A 238 AA4 2 ILE A 210 ? THR A 224 ? ILE A 210 THR A 224 AA4 3 GLU A 282 ? VAL A 291 ? GLU A 282 VAL A 291 AA4 4 THR A 297 ? LEU A 305 ? THR A 297 LEU A 305 AA5 1 GLN A 313 ? PHE A 315 ? GLN A 313 PHE A 315 AA5 2 THR A 336 ? LYS A 338 ? THR A 336 LYS A 338 AA6 1 VAL A 319 ? GLU A 321 ? VAL A 319 GLU A 321 AA6 2 TYR A 326 ? ASP A 329 ? TYR A 326 ASP A 329 AA6 3 VAL D 44 ? LYS D 47 ? VAL D 44 LYS D 47 AA7 1 VAL B 44 ? LYS B 47 ? VAL B 44 LYS B 47 AA7 2 TYR C 326 ? ASP C 329 ? TYR C 326 ASP C 329 AA7 3 VAL C 319 ? GLU C 321 ? VAL C 319 GLU C 321 AA8 1 LEU B 181 ? PHE B 183 ? LEU B 181 PHE B 183 AA8 2 ARG B 195 ? ASP B 204 ? ARG B 195 ASP B 204 AA8 3 LEU B 255 ? VAL B 260 ? LEU B 255 VAL B 260 AA9 1 LEU B 181 ? PHE B 183 ? LEU B 181 PHE B 183 AA9 2 ARG B 195 ? ASP B 204 ? ARG B 195 ASP B 204 AA9 3 ALA B 187 ? ARG B 192 ? ALA B 187 ARG B 192 AA9 4 ILE B 309 ? TRP B 311 ? ILE B 309 TRP B 311 AB1 1 VAL B 230 ? ILE B 238 ? VAL B 230 ILE B 238 AB1 2 ILE B 210 ? THR B 224 ? ILE B 210 THR B 224 AB1 3 GLU B 282 ? VAL B 291 ? GLU B 282 VAL B 291 AB1 4 THR B 297 ? LEU B 305 ? THR B 297 LEU B 305 AB2 1 GLN B 313 ? PHE B 315 ? GLN B 313 PHE B 315 AB2 2 THR B 336 ? LYS B 338 ? THR B 336 LYS B 338 AB3 1 VAL C 44 ? LYS C 47 ? VAL C 44 LYS C 47 AB3 2 TYR D 326 ? ASP D 329 ? TYR D 326 ASP D 329 AB3 3 VAL D 319 ? GLU D 321 ? VAL D 319 GLU D 321 AB4 1 LEU C 181 ? PHE C 183 ? LEU C 181 PHE C 183 AB4 2 ARG C 195 ? ASP C 204 ? ARG C 195 ASP C 204 AB4 3 LEU C 255 ? VAL C 260 ? LEU C 255 VAL C 260 AB5 1 LEU C 181 ? PHE C 183 ? LEU C 181 PHE C 183 AB5 2 ARG C 195 ? ASP C 204 ? ARG C 195 ASP C 204 AB5 3 ALA C 187 ? ARG C 192 ? ALA C 187 ARG C 192 AB5 4 ILE C 309 ? TRP C 311 ? ILE C 309 TRP C 311 AB6 1 VAL C 230 ? ILE C 238 ? VAL C 230 ILE C 238 AB6 2 ILE C 210 ? THR C 224 ? ILE C 210 THR C 224 AB6 3 GLU C 282 ? VAL C 291 ? GLU C 282 VAL C 291 AB6 4 THR C 297 ? LEU C 305 ? THR C 297 LEU C 305 AB7 1 GLN C 313 ? PHE C 315 ? GLN C 313 PHE C 315 AB7 2 THR C 336 ? LYS C 338 ? THR C 336 LYS C 338 AB8 1 LEU D 181 ? PHE D 183 ? LEU D 181 PHE D 183 AB8 2 ARG D 195 ? ASP D 204 ? ARG D 195 ASP D 204 AB8 3 LEU D 255 ? VAL D 260 ? LEU D 255 VAL D 260 AB9 1 LEU D 181 ? PHE D 183 ? LEU D 181 PHE D 183 AB9 2 ARG D 195 ? ASP D 204 ? ARG D 195 ASP D 204 AB9 3 ALA D 187 ? ARG D 192 ? ALA D 187 ARG D 192 AB9 4 ILE D 309 ? TRP D 311 ? ILE D 309 TRP D 311 AC1 1 VAL D 230 ? ILE D 238 ? VAL D 230 ILE D 238 AC1 2 ILE D 210 ? THR D 224 ? ILE D 210 THR D 224 AC1 3 GLU D 282 ? VAL D 291 ? GLU D 282 VAL D 291 AC1 4 THR D 297 ? LEU D 305 ? THR D 297 LEU D 305 AC2 1 GLN D 313 ? PHE D 315 ? GLN D 313 PHE D 315 AC2 2 THR D 336 ? LYS D 338 ? THR D 336 LYS D 338 AC3 1 LEU E 696 ? ILE E 703 ? LEU E 696 ILE E 703 AC3 2 VAL E 679 ? PHE E 686 ? VAL E 679 PHE E 686 AC3 3 ALA E 736 ? PHE E 738 ? ALA E 736 PHE E 738 AC4 1 ALA E 771 ? ALA E 773 ? ALA E 771 ALA E 773 AC4 2 VAL E 850 ? ASP E 854 ? VAL E 850 ASP E 854 AC4 3 THR E 883 ? VAL E 887 ? THR E 883 VAL E 887 AC4 4 LEU E 708 ? GLY E 713 ? LEU E 708 GLY E 713 AC4 5 TRP E 899 ? LYS E 904 ? TRP E 899 LYS E 904 AC4 6 THR E 907 ? GLY E 912 ? THR E 907 GLY E 912 AC5 1 ALA E 782 ? THR E 783 ? ALA E 782 THR E 783 AC5 2 GLN E 822 ? ILE E 823 ? GLN E 822 ILE E 823 AC6 1 LEU E 1362 ? ILE E 1369 ? LEU E 1362 ILE E 1369 AC6 2 ILE E 1345 ? VAL E 1352 ? ILE E 1345 VAL E 1352 AC6 3 GLU E 1400 ? ILE E 1405 ? GLU E 1400 ILE E 1405 AC6 4 ILE E 1408 ? ASP E 1409 ? ILE E 1408 ASP E 1409 AC7 1 ILE E 1502 ? ASP E 1506 ? ILE E 1502 ASP E 1506 AC7 2 THR E 1532 ? ILE E 1536 ? THR E 1532 ILE E 1536 AC7 3 LYS E 1374 ? CYS E 1378 ? LYS E 1374 CYS E 1378 AC7 4 LEU E 1548 ? LYS E 1553 ? LEU E 1548 LYS E 1553 AC7 5 ALA E 1556 ? ASP E 1561 ? ALA E 1556 ASP E 1561 AC8 1 LEU F 696 ? ILE F 703 ? LEU F 696 ILE F 703 AC8 2 VAL F 679 ? PHE F 686 ? VAL F 679 PHE F 686 AC8 3 ALA F 736 ? PHE F 738 ? ALA F 736 PHE F 738 AC9 1 ALA F 771 ? ALA F 773 ? ALA F 771 ALA F 773 AC9 2 VAL F 850 ? ASP F 854 ? VAL F 850 ASP F 854 AC9 3 THR F 883 ? VAL F 887 ? THR F 883 VAL F 887 AC9 4 LEU F 708 ? GLY F 713 ? LEU F 708 GLY F 713 AC9 5 TRP F 899 ? LYS F 904 ? TRP F 899 LYS F 904 AC9 6 THR F 907 ? GLY F 912 ? THR F 907 GLY F 912 AD1 1 ALA F 782 ? THR F 783 ? ALA F 782 THR F 783 AD1 2 GLN F 822 ? ILE F 823 ? GLN F 822 ILE F 823 AD2 1 LEU F 1362 ? ILE F 1369 ? LEU F 1362 ILE F 1369 AD2 2 ILE F 1345 ? VAL F 1352 ? ILE F 1345 VAL F 1352 AD2 3 GLU F 1400 ? ILE F 1405 ? GLU F 1400 ILE F 1405 AD2 4 ILE F 1408 ? ASP F 1409 ? ILE F 1408 ASP F 1409 AD3 1 ILE F 1502 ? ASP F 1506 ? ILE F 1502 ASP F 1506 AD3 2 THR F 1532 ? ILE F 1536 ? THR F 1532 ILE F 1536 AD3 3 LYS F 1374 ? CYS F 1378 ? LYS F 1374 CYS F 1378 AD3 4 LEU F 1548 ? LYS F 1553 ? LEU F 1548 LYS F 1553 AD3 5 ALA F 1556 ? ASP F 1561 ? ALA F 1556 ASP F 1561 AD4 1 LEU G 696 ? ILE G 703 ? LEU G 696 ILE G 703 AD4 2 VAL G 679 ? PHE G 686 ? VAL G 679 PHE G 686 AD4 3 ALA G 736 ? PHE G 738 ? ALA G 736 PHE G 738 AD5 1 ALA G 771 ? ALA G 773 ? ALA G 771 ALA G 773 AD5 2 VAL G 850 ? ASP G 854 ? VAL G 850 ASP G 854 AD5 3 THR G 883 ? VAL G 887 ? THR G 883 VAL G 887 AD5 4 LEU G 708 ? GLY G 713 ? LEU G 708 GLY G 713 AD5 5 TRP G 899 ? LYS G 904 ? TRP G 899 LYS G 904 AD5 6 THR G 907 ? GLY G 912 ? THR G 907 GLY G 912 AD6 1 ALA G 782 ? THR G 783 ? ALA G 782 THR G 783 AD6 2 GLN G 822 ? ILE G 823 ? GLN G 822 ILE G 823 AD7 1 LEU G 1362 ? ILE G 1369 ? LEU G 1362 ILE G 1369 AD7 2 ILE G 1345 ? VAL G 1352 ? ILE G 1345 VAL G 1352 AD7 3 GLU G 1400 ? ILE G 1405 ? GLU G 1400 ILE G 1405 AD7 4 ILE G 1408 ? ASP G 1409 ? ILE G 1408 ASP G 1409 AD8 1 ILE G 1502 ? ASP G 1506 ? ILE G 1502 ASP G 1506 AD8 2 THR G 1532 ? ILE G 1536 ? THR G 1532 ILE G 1536 AD8 3 LYS G 1374 ? CYS G 1378 ? LYS G 1374 CYS G 1378 AD8 4 LEU G 1548 ? LYS G 1553 ? LEU G 1548 LYS G 1553 AD8 5 ALA G 1556 ? ASP G 1561 ? ALA G 1556 ASP G 1561 AD9 1 LEU H 696 ? ILE H 703 ? LEU H 696 ILE H 703 AD9 2 VAL H 679 ? PHE H 686 ? VAL H 679 PHE H 686 AD9 3 ALA H 736 ? PHE H 738 ? ALA H 736 PHE H 738 AE1 1 ALA H 771 ? ALA H 773 ? ALA H 771 ALA H 773 AE1 2 VAL H 850 ? ASP H 854 ? VAL H 850 ASP H 854 AE1 3 THR H 883 ? VAL H 887 ? THR H 883 VAL H 887 AE1 4 LEU H 708 ? GLY H 713 ? LEU H 708 GLY H 713 AE1 5 TRP H 899 ? LYS H 904 ? TRP H 899 LYS H 904 AE1 6 THR H 907 ? GLY H 912 ? THR H 907 GLY H 912 AE2 1 ALA H 782 ? THR H 783 ? ALA H 782 THR H 783 AE2 2 GLN H 822 ? ILE H 823 ? GLN H 822 ILE H 823 AE3 1 LEU H 1362 ? ILE H 1369 ? LEU H 1362 ILE H 1369 AE3 2 ILE H 1345 ? VAL H 1352 ? ILE H 1345 VAL H 1352 AE3 3 GLU H 1400 ? ILE H 1405 ? GLU H 1400 ILE H 1405 AE3 4 ILE H 1408 ? ASP H 1409 ? ILE H 1408 ASP H 1409 AE4 1 ILE H 1502 ? ASP H 1506 ? ILE H 1502 ASP H 1506 AE4 2 THR H 1532 ? ILE H 1536 ? THR H 1532 ILE H 1536 AE4 3 LYS H 1374 ? CYS H 1378 ? LYS H 1374 CYS H 1378 AE4 4 LEU H 1548 ? LYS H 1553 ? LEU H 1548 LYS H 1553 AE4 5 ALA H 1556 ? ASP H 1561 ? ALA H 1556 ASP H 1561 # 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 LYS A 47 ? N LYS A 47 O VAL B 328 ? O VAL B 328 AA1 2 3 O SER B 327 ? O SER B 327 N ALA B 320 ? N ALA B 320 AA2 1 2 N ILE A 182 ? N ILE A 182 O GLY A 203 ? O GLY A 203 AA2 2 3 N LEU A 200 ? N LEU A 200 O ILE A 257 ? O ILE A 257 AA3 1 2 N ILE A 182 ? N ILE A 182 O GLY A 203 ? O GLY A 203 AA3 2 3 O MET A 199 ? O MET A 199 N VAL A 188 ? N VAL A 188 AA3 3 4 N ILE A 189 ? N ILE A 189 O LEU A 310 ? O LEU A 310 AA4 1 2 O VAL A 231 ? O VAL A 231 N THR A 223 ? N THR A 223 AA4 2 3 N GLN A 218 ? N GLN A 218 O ILE A 284 ? O ILE A 284 AA4 3 4 N GLY A 289 ? N GLY A 289 O THR A 298 ? O THR A 298 AA5 1 2 N ARG A 314 ? N ARG A 314 O VAL A 337 ? O VAL A 337 AA6 1 2 N ALA A 320 ? N ALA A 320 O SER A 327 ? O SER A 327 AA6 2 3 N VAL A 328 ? N VAL A 328 O LYS D 47 ? O LYS D 47 AA7 1 2 N LYS B 47 ? N LYS B 47 O VAL C 328 ? O VAL C 328 AA7 2 3 O SER C 327 ? O SER C 327 N ALA C 320 ? N ALA C 320 AA8 1 2 N ILE B 182 ? N ILE B 182 O GLY B 203 ? O GLY B 203 AA8 2 3 N LEU B 200 ? N LEU B 200 O ILE B 257 ? O ILE B 257 AA9 1 2 N ILE B 182 ? N ILE B 182 O GLY B 203 ? O GLY B 203 AA9 2 3 O MET B 199 ? O MET B 199 N VAL B 188 ? N VAL B 188 AA9 3 4 N ILE B 189 ? N ILE B 189 O LEU B 310 ? O LEU B 310 AB1 1 2 O VAL B 231 ? O VAL B 231 N THR B 223 ? N THR B 223 AB1 2 3 N GLN B 218 ? N GLN B 218 O ILE B 284 ? O ILE B 284 AB1 3 4 N GLY B 289 ? N GLY B 289 O THR B 298 ? O THR B 298 AB2 1 2 N ARG B 314 ? N ARG B 314 O VAL B 337 ? O VAL B 337 AB3 1 2 N LYS C 47 ? N LYS C 47 O VAL D 328 ? O VAL D 328 AB3 2 3 O SER D 327 ? O SER D 327 N ALA D 320 ? N ALA D 320 AB4 1 2 N ILE C 182 ? N ILE C 182 O GLY C 203 ? O GLY C 203 AB4 2 3 N LEU C 200 ? N LEU C 200 O ILE C 257 ? O ILE C 257 AB5 1 2 N ILE C 182 ? N ILE C 182 O GLY C 203 ? O GLY C 203 AB5 2 3 O MET C 199 ? O MET C 199 N VAL C 188 ? N VAL C 188 AB5 3 4 N ILE C 189 ? N ILE C 189 O LEU C 310 ? O LEU C 310 AB6 1 2 O VAL C 231 ? O VAL C 231 N THR C 223 ? N THR C 223 AB6 2 3 N GLN C 218 ? N GLN C 218 O ILE C 284 ? O ILE C 284 AB6 3 4 N GLY C 289 ? N GLY C 289 O THR C 298 ? O THR C 298 AB7 1 2 N ARG C 314 ? N ARG C 314 O VAL C 337 ? O VAL C 337 AB8 1 2 N ILE D 182 ? N ILE D 182 O GLY D 203 ? O GLY D 203 AB8 2 3 N LEU D 200 ? N LEU D 200 O ILE D 257 ? O ILE D 257 AB9 1 2 N ILE D 182 ? N ILE D 182 O GLY D 203 ? O GLY D 203 AB9 2 3 O MET D 199 ? O MET D 199 N VAL D 188 ? N VAL D 188 AB9 3 4 N ILE D 189 ? N ILE D 189 O LEU D 310 ? O LEU D 310 AC1 1 2 O VAL D 231 ? O VAL D 231 N THR D 223 ? N THR D 223 AC1 2 3 N GLN D 218 ? N GLN D 218 O ILE D 284 ? O ILE D 284 AC1 3 4 N GLY D 289 ? N GLY D 289 O THR D 298 ? O THR D 298 AC2 1 2 N ARG D 314 ? N ARG D 314 O VAL D 337 ? O VAL D 337 AC3 1 2 O ILE E 699 ? O ILE E 699 N GLY E 684 ? N GLY E 684 AC3 2 3 N ILE E 682 ? N ILE E 682 O ALA E 736 ? O ALA E 736 AC4 1 2 N ALA E 771 ? N ALA E 771 O VAL E 850 ? O VAL E 850 AC4 2 3 N VAL E 851 ? N VAL E 851 O VAL E 885 ? O VAL E 885 AC4 3 4 O LEU E 886 ? O LEU E 886 N THR E 709 ? N THR E 709 AC4 4 5 N VAL E 712 ? N VAL E 712 O ILE E 901 ? O ILE E 901 AC4 5 6 N ALA E 902 ? N ALA E 902 O GLN E 909 ? O GLN E 909 AC5 1 2 N ALA E 782 ? N ALA E 782 O ILE E 823 ? O ILE E 823 AC6 1 2 O ILE E 1369 ? O ILE E 1369 N ILE E 1345 ? N ILE E 1345 AC6 2 3 N SER E 1351 ? N SER E 1351 O GLU E 1400 ? O GLU E 1400 AC6 3 4 N ILE E 1405 ? N ILE E 1405 O ILE E 1408 ? O ILE E 1408 AC7 1 2 N MET E 1505 ? N MET E 1505 O ILE E 1536 ? O ILE E 1536 AC7 2 3 O THR E 1535 ? O THR E 1535 N ILE E 1375 ? N ILE E 1375 AC7 3 4 N GLY E 1376 ? N GLY E 1376 O MET E 1550 ? O MET E 1550 AC7 4 5 N LYS E 1553 ? N LYS E 1553 O ALA E 1556 ? O ALA E 1556 AC8 1 2 O ILE F 699 ? O ILE F 699 N GLY F 684 ? N GLY F 684 AC8 2 3 N ILE F 682 ? N ILE F 682 O ALA F 736 ? O ALA F 736 AC9 1 2 N ALA F 771 ? N ALA F 771 O VAL F 850 ? O VAL F 850 AC9 2 3 N VAL F 851 ? N VAL F 851 O VAL F 885 ? O VAL F 885 AC9 3 4 O LEU F 886 ? O LEU F 886 N THR F 709 ? N THR F 709 AC9 4 5 N VAL F 712 ? N VAL F 712 O ILE F 901 ? O ILE F 901 AC9 5 6 N ALA F 902 ? N ALA F 902 O GLN F 909 ? O GLN F 909 AD1 1 2 N ALA F 782 ? N ALA F 782 O ILE F 823 ? O ILE F 823 AD2 1 2 O ILE F 1369 ? O ILE F 1369 N ILE F 1345 ? N ILE F 1345 AD2 2 3 N SER F 1351 ? N SER F 1351 O GLU F 1400 ? O GLU F 1400 AD2 3 4 N ILE F 1405 ? N ILE F 1405 O ILE F 1408 ? O ILE F 1408 AD3 1 2 N MET F 1505 ? N MET F 1505 O ILE F 1536 ? O ILE F 1536 AD3 2 3 O THR F 1535 ? O THR F 1535 N ILE F 1375 ? N ILE F 1375 AD3 3 4 N GLY F 1376 ? N GLY F 1376 O MET F 1550 ? O MET F 1550 AD3 4 5 N LYS F 1553 ? N LYS F 1553 O ALA F 1556 ? O ALA F 1556 AD4 1 2 O ILE G 699 ? O ILE G 699 N GLY G 684 ? N GLY G 684 AD4 2 3 N ILE G 682 ? N ILE G 682 O ALA G 736 ? O ALA G 736 AD5 1 2 N ALA G 771 ? N ALA G 771 O VAL G 850 ? O VAL G 850 AD5 2 3 N VAL G 851 ? N VAL G 851 O VAL G 885 ? O VAL G 885 AD5 3 4 O LEU G 886 ? O LEU G 886 N THR G 709 ? N THR G 709 AD5 4 5 N VAL G 712 ? N VAL G 712 O ILE G 901 ? O ILE G 901 AD5 5 6 N ALA G 902 ? N ALA G 902 O GLN G 909 ? O GLN G 909 AD6 1 2 N ALA G 782 ? N ALA G 782 O ILE G 823 ? O ILE G 823 AD7 1 2 O ILE G 1369 ? O ILE G 1369 N ILE G 1345 ? N ILE G 1345 AD7 2 3 N SER G 1351 ? N SER G 1351 O GLU G 1400 ? O GLU G 1400 AD7 3 4 N ILE G 1405 ? N ILE G 1405 O ILE G 1408 ? O ILE G 1408 AD8 1 2 N MET G 1505 ? N MET G 1505 O ILE G 1536 ? O ILE G 1536 AD8 2 3 O THR G 1535 ? O THR G 1535 N ILE G 1375 ? N ILE G 1375 AD8 3 4 N GLY G 1376 ? N GLY G 1376 O MET G 1550 ? O MET G 1550 AD8 4 5 N LYS G 1553 ? N LYS G 1553 O ALA G 1556 ? O ALA G 1556 AD9 1 2 O ILE H 699 ? O ILE H 699 N GLY H 684 ? N GLY H 684 AD9 2 3 N ILE H 682 ? N ILE H 682 O ALA H 736 ? O ALA H 736 AE1 1 2 N ALA H 771 ? N ALA H 771 O VAL H 850 ? O VAL H 850 AE1 2 3 N VAL H 851 ? N VAL H 851 O VAL H 885 ? O VAL H 885 AE1 3 4 O LEU H 886 ? O LEU H 886 N THR H 709 ? N THR H 709 AE1 4 5 N VAL H 712 ? N VAL H 712 O ILE H 901 ? O ILE H 901 AE1 5 6 N ALA H 902 ? N ALA H 902 O GLN H 909 ? O GLN H 909 AE2 1 2 N ALA H 782 ? N ALA H 782 O ILE H 823 ? O ILE H 823 AE3 1 2 O ILE H 1369 ? O ILE H 1369 N ILE H 1345 ? N ILE H 1345 AE3 2 3 N SER H 1351 ? N SER H 1351 O GLU H 1400 ? O GLU H 1400 AE3 3 4 N ILE H 1405 ? N ILE H 1405 O ILE H 1408 ? O ILE H 1408 AE4 1 2 N MET H 1505 ? N MET H 1505 O ILE H 1536 ? O ILE H 1536 AE4 2 3 O THR H 1535 ? O THR H 1535 N ILE H 1375 ? N ILE H 1375 AE4 3 4 N GLY H 1376 ? N GLY H 1376 O MET H 1550 ? O MET H 1550 AE4 4 5 N LYS H 1553 ? N LYS H 1553 O ALA H 1556 ? O ALA H 1556 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A ATP 401 ? 12 'binding site for residue ATP A 401' AC2 Software B ATP 401 ? 12 'binding site for residue ATP B 401' AC3 Software C ATP 401 ? 12 'binding site for residue ATP C 401' AC4 Software D ATP 401 ? 12 'binding site for residue ATP D 401' AC5 Software E GBM 2001 ? 12 'binding site for residue GBM E 2001' AC6 Software F GBM 2001 ? 12 'binding site for residue GBM F 2001' AC7 Software G GBM 2001 ? 12 'binding site for residue GBM G 2001' AC8 Software H GBM 2001 ? 12 'binding site for residue GBM H 2001' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 12 ILE A 182 ? ILE A 182 . ? 1_555 ? 2 AC1 12 PHE A 183 ? PHE A 183 . ? 1_555 ? 3 AC1 12 SER A 184 ? SER A 184 . ? 1_555 ? 4 AC1 12 LYS A 185 ? LYS A 185 . ? 1_555 ? 5 AC1 12 LEU A 205 ? LEU A 205 . ? 1_555 ? 6 AC1 12 TYR A 330 ? TYR A 330 . ? 1_555 ? 7 AC1 12 SER A 331 ? SER A 331 . ? 1_555 ? 8 AC1 12 PHE A 333 ? PHE A 333 . ? 1_555 ? 9 AC1 12 GLY A 334 ? GLY A 334 . ? 1_555 ? 10 AC1 12 ASN D 48 ? ASN D 48 . ? 1_555 ? 11 AC1 12 ILE D 49 ? ILE D 49 . ? 1_555 ? 12 AC1 12 ARG D 50 ? ARG D 50 . ? 1_555 ? 13 AC2 12 ASN A 48 ? ASN A 48 . ? 1_555 ? 14 AC2 12 ILE A 49 ? ILE A 49 . ? 1_555 ? 15 AC2 12 ARG A 50 ? ARG A 50 . ? 1_555 ? 16 AC2 12 ILE B 182 ? ILE B 182 . ? 1_555 ? 17 AC2 12 PHE B 183 ? PHE B 183 . ? 1_555 ? 18 AC2 12 SER B 184 ? SER B 184 . ? 1_555 ? 19 AC2 12 LYS B 185 ? LYS B 185 . ? 1_555 ? 20 AC2 12 LEU B 205 ? LEU B 205 . ? 1_555 ? 21 AC2 12 TYR B 330 ? TYR B 330 . ? 1_555 ? 22 AC2 12 SER B 331 ? SER B 331 . ? 1_555 ? 23 AC2 12 PHE B 333 ? PHE B 333 . ? 1_555 ? 24 AC2 12 GLY B 334 ? GLY B 334 . ? 1_555 ? 25 AC3 12 ASN B 48 ? ASN B 48 . ? 1_555 ? 26 AC3 12 ILE B 49 ? ILE B 49 . ? 1_555 ? 27 AC3 12 ARG B 50 ? ARG B 50 . ? 1_555 ? 28 AC3 12 ILE C 182 ? ILE C 182 . ? 1_555 ? 29 AC3 12 PHE C 183 ? PHE C 183 . ? 1_555 ? 30 AC3 12 SER C 184 ? SER C 184 . ? 1_555 ? 31 AC3 12 LYS C 185 ? LYS C 185 . ? 1_555 ? 32 AC3 12 LEU C 205 ? LEU C 205 . ? 1_555 ? 33 AC3 12 TYR C 330 ? TYR C 330 . ? 1_555 ? 34 AC3 12 SER C 331 ? SER C 331 . ? 1_555 ? 35 AC3 12 PHE C 333 ? PHE C 333 . ? 1_555 ? 36 AC3 12 GLY C 334 ? GLY C 334 . ? 1_555 ? 37 AC4 12 ASN C 48 ? ASN C 48 . ? 1_555 ? 38 AC4 12 ILE C 49 ? ILE C 49 . ? 1_555 ? 39 AC4 12 ARG C 50 ? ARG C 50 . ? 1_555 ? 40 AC4 12 ILE D 182 ? ILE D 182 . ? 1_555 ? 41 AC4 12 PHE D 183 ? PHE D 183 . ? 1_555 ? 42 AC4 12 SER D 184 ? SER D 184 . ? 1_555 ? 43 AC4 12 LYS D 185 ? LYS D 185 . ? 1_555 ? 44 AC4 12 LEU D 205 ? LEU D 205 . ? 1_555 ? 45 AC4 12 TYR D 330 ? TYR D 330 . ? 1_555 ? 46 AC4 12 SER D 331 ? SER D 331 . ? 1_555 ? 47 AC4 12 PHE D 333 ? PHE D 333 . ? 1_555 ? 48 AC4 12 GLY D 334 ? GLY D 334 . ? 1_555 ? 49 AC5 12 ARG E 306 ? ARG E 306 . ? 1_555 ? 50 AC5 12 TYR E 377 ? TYR E 377 . ? 1_555 ? 51 AC5 12 PHE E 433 ? PHE E 433 . ? 1_555 ? 52 AC5 12 LEU E 434 ? LEU E 434 . ? 1_555 ? 53 AC5 12 ASN E 437 ? ASN E 437 . ? 1_555 ? 54 AC5 12 MET E 441 ? MET E 441 . ? 1_555 ? 55 AC5 12 THR E 588 ? THR E 588 . ? 1_555 ? 56 AC5 12 LEU E 592 ? LEU E 592 . ? 1_555 ? 57 AC5 12 SER E 1238 ? SER E 1238 . ? 1_555 ? 58 AC5 12 THR E 1242 ? THR E 1242 . ? 1_555 ? 59 AC5 12 ASN E 1245 ? ASN E 1245 . ? 1_555 ? 60 AC5 12 ARG E 1246 ? ARG E 1246 . ? 1_555 ? 61 AC6 12 ARG F 306 ? ARG F 306 . ? 1_555 ? 62 AC6 12 TYR F 377 ? TYR F 377 . ? 1_555 ? 63 AC6 12 PHE F 433 ? PHE F 433 . ? 1_555 ? 64 AC6 12 LEU F 434 ? LEU F 434 . ? 1_555 ? 65 AC6 12 ASN F 437 ? ASN F 437 . ? 1_555 ? 66 AC6 12 MET F 441 ? MET F 441 . ? 1_555 ? 67 AC6 12 THR F 588 ? THR F 588 . ? 1_555 ? 68 AC6 12 LEU F 592 ? LEU F 592 . ? 1_555 ? 69 AC6 12 SER F 1238 ? SER F 1238 . ? 1_555 ? 70 AC6 12 THR F 1242 ? THR F 1242 . ? 1_555 ? 71 AC6 12 ASN F 1245 ? ASN F 1245 . ? 1_555 ? 72 AC6 12 ARG F 1246 ? ARG F 1246 . ? 1_555 ? 73 AC7 12 ARG G 306 ? ARG G 306 . ? 1_555 ? 74 AC7 12 TYR G 377 ? TYR G 377 . ? 1_555 ? 75 AC7 12 PHE G 433 ? PHE G 433 . ? 1_555 ? 76 AC7 12 LEU G 434 ? LEU G 434 . ? 1_555 ? 77 AC7 12 ASN G 437 ? ASN G 437 . ? 1_555 ? 78 AC7 12 MET G 441 ? MET G 441 . ? 1_555 ? 79 AC7 12 THR G 588 ? THR G 588 . ? 1_555 ? 80 AC7 12 LEU G 592 ? LEU G 592 . ? 1_555 ? 81 AC7 12 SER G 1238 ? SER G 1238 . ? 1_555 ? 82 AC7 12 THR G 1242 ? THR G 1242 . ? 1_555 ? 83 AC7 12 ASN G 1245 ? ASN G 1245 . ? 1_555 ? 84 AC7 12 ARG G 1246 ? ARG G 1246 . ? 1_555 ? 85 AC8 12 ARG H 306 ? ARG H 306 . ? 1_555 ? 86 AC8 12 TYR H 377 ? TYR H 377 . ? 1_555 ? 87 AC8 12 PHE H 433 ? PHE H 433 . ? 1_555 ? 88 AC8 12 LEU H 434 ? LEU H 434 . ? 1_555 ? 89 AC8 12 ASN H 437 ? ASN H 437 . ? 1_555 ? 90 AC8 12 MET H 441 ? MET H 441 . ? 1_555 ? 91 AC8 12 THR H 588 ? THR H 588 . ? 1_555 ? 92 AC8 12 LEU H 592 ? LEU H 592 . ? 1_555 ? 93 AC8 12 SER H 1238 ? SER H 1238 . ? 1_555 ? 94 AC8 12 THR H 1242 ? THR H 1242 . ? 1_555 ? 95 AC8 12 ASN H 1245 ? ASN H 1245 . ? 1_555 ? 96 AC8 12 ARG H 1246 ? ARG H 1246 . ? 1_555 ? # _atom_sites.entry_id 6BAA _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 # loop_ _atom_type.symbol C CL N O P 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 . ARG A 1 32 ? 163.991 122.936 103.128 1.00 0.00 ? 32 ARG A N 1 ATOM 2 C CA . ARG A 1 32 ? 163.056 121.772 103.173 1.00 0.00 ? 32 ARG A CA 1 ATOM 3 C C . ARG A 1 32 ? 162.168 121.847 104.412 1.00 0.00 ? 32 ARG A C 1 ATOM 4 O O . ARG A 1 32 ? 161.718 120.827 104.929 1.00 0.00 ? 32 ARG A O 1 ATOM 5 C CB . ARG A 1 32 ? 163.855 120.467 103.185 1.00 0.00 ? 32 ARG A CB 1 ATOM 6 C CG . ARG A 1 32 ? 164.816 120.325 102.014 1.00 0.00 ? 32 ARG A CG 1 ATOM 7 C CD . ARG A 1 32 ? 164.110 119.884 100.742 1.00 0.00 ? 32 ARG A CD 1 ATOM 8 N NE . ARG A 1 32 ? 163.682 118.492 100.822 1.00 0.00 ? 32 ARG A NE 1 ATOM 9 C CZ . ARG A 1 32 ? 163.283 117.768 99.779 1.00 0.00 ? 32 ARG A CZ 1 ATOM 10 N NH1 . ARG A 1 32 ? 163.252 118.303 98.568 1.00 0.00 ? 32 ARG A NH1 1 ATOM 11 N NH2 . ARG A 1 32 ? 162.927 116.500 99.955 1.00 0.00 ? 32 ARG A NH2 1 ATOM 12 N N . ALA A 1 33 ? 161.929 123.071 104.883 1.00 0.00 ? 33 ALA A N 1 ATOM 13 C CA . ALA A 1 33 ? 161.097 123.311 106.060 1.00 0.00 ? 33 ALA A CA 1 ATOM 14 C C . ALA A 1 33 ? 159.617 123.118 105.732 1.00 0.00 ? 33 ALA A C 1 ATOM 15 O O . ALA A 1 33 ? 159.133 123.598 104.707 1.00 0.00 ? 33 ALA A O 1 ATOM 16 C CB . ALA A 1 33 ? 161.337 124.728 106.587 1.00 0.00 ? 33 ALA A CB 1 ATOM 17 N N . ARG A 1 34 ? 158.900 122.415 106.603 1.00 0.00 ? 34 ARG A N 1 ATOM 18 C CA . ARG A 1 34 ? 157.475 122.175 106.400 1.00 0.00 ? 34 ARG A CA 1 ATOM 19 C C . ARG A 1 34 ? 156.633 123.331 106.933 1.00 0.00 ? 34 ARG A C 1 ATOM 20 O O . ARG A 1 34 ? 156.949 123.915 107.972 1.00 0.00 ? 34 ARG A O 1 ATOM 21 C CB . ARG A 1 34 ? 157.043 120.872 107.086 1.00 0.00 ? 34 ARG A CB 1 ATOM 22 C CG . ARG A 1 34 ? 157.574 119.595 106.440 1.00 0.00 ? 34 ARG A CG 1 ATOM 23 C CD . ARG A 1 34 ? 156.990 118.349 107.102 1.00 0.00 ? 34 ARG A CD 1 ATOM 24 N NE . ARG A 1 34 ? 157.294 118.277 108.528 1.00 0.00 ? 34 ARG A NE 1 ATOM 25 C CZ . ARG A 1 34 ? 156.949 117.264 109.319 1.00 0.00 ? 34 ARG A CZ 1 ATOM 26 N NH1 . ARG A 1 34 ? 156.281 116.231 108.829 1.00 0.00 ? 34 ARG A NH1 1 ATOM 27 N NH2 . ARG A 1 34 ? 157.276 117.288 110.605 1.00 0.00 ? 34 ARG A NH2 1 ATOM 28 N N . PHE A 1 35 ? 155.564 123.664 106.215 1.00 0.00 ? 35 PHE A N 1 ATOM 29 C CA . PHE A 1 35 ? 154.674 124.742 106.630 1.00 0.00 ? 35 PHE A CA 1 ATOM 30 C C . PHE A 1 35 ? 153.975 124.326 107.913 1.00 0.00 ? 35 PHE A C 1 ATOM 31 O O . PHE A 1 35 ? 153.943 125.071 108.892 1.00 0.00 ? 35 PHE A O 1 ATOM 32 C CB . PHE A 1 35 ? 153.630 125.020 105.543 1.00 0.00 ? 35 PHE A CB 1 ATOM 33 C CG . PHE A 1 35 ? 152.757 126.210 105.831 1.00 0.00 ? 35 PHE A CG 1 ATOM 34 C CD1 . PHE A 1 35 ? 153.317 127.464 106.051 1.00 0.00 ? 35 PHE A CD1 1 ATOM 35 C CD2 . PHE A 1 35 ? 151.372 126.086 105.858 1.00 0.00 ? 35 PHE A CD2 1 ATOM 36 C CE1 . PHE A 1 35 ? 152.517 128.574 106.300 1.00 0.00 ? 35 PHE A CE1 1 ATOM 37 C CE2 . PHE A 1 35 ? 150.558 127.192 106.106 1.00 0.00 ? 35 PHE A CE2 1 ATOM 38 C CZ . PHE A 1 35 ? 151.131 128.441 106.326 1.00 0.00 ? 35 PHE A CZ 1 ATOM 39 N N . VAL A 1 36 ? 153.411 123.122 107.888 1.00 0.00 ? 36 VAL A N 1 ATOM 40 C CA . VAL A 1 36 ? 152.712 122.549 109.028 1.00 0.00 ? 36 VAL A CA 1 ATOM 41 C C . VAL A 1 36 ? 153.167 121.096 109.152 1.00 0.00 ? 36 VAL A C 1 ATOM 42 O O . VAL A 1 36 ? 153.480 120.450 108.152 1.00 0.00 ? 36 VAL A O 1 ATOM 43 C CB . VAL A 1 36 ? 151.183 122.603 108.821 1.00 0.00 ? 36 VAL A CB 1 ATOM 44 C CG1 . VAL A 1 36 ? 150.724 124.051 108.753 1.00 0.00 ? 36 VAL A CG1 1 ATOM 45 C CG2 . VAL A 1 36 ? 150.806 121.888 107.548 1.00 0.00 ? 36 VAL A CG2 1 ATOM 46 N N . SER A 1 37 ? 153.210 120.588 110.377 1.00 0.00 ? 37 SER A N 1 ATOM 47 C CA . SER A 1 37 ? 153.650 119.218 110.625 1.00 0.00 ? 37 SER A CA 1 ATOM 48 C C . SER A 1 37 ? 152.632 118.188 110.148 1.00 0.00 ? 37 SER A C 1 ATOM 49 O O . SER A 1 37 ? 151.548 118.544 109.674 1.00 0.00 ? 37 SER A O 1 ATOM 50 C CB . SER A 1 37 ? 153.921 119.027 112.118 1.00 0.00 ? 37 SER A CB 1 ATOM 51 O OG . SER A 1 37 ? 154.272 117.687 112.416 1.00 0.00 ? 37 SER A OG 1 ATOM 52 N N . LYS A 1 38 ? 152.989 116.911 110.266 1.00 0.00 ? 38 LYS A N 1 ATOM 53 C CA . LYS A 1 38 ? 152.101 115.832 109.858 1.00 0.00 ? 38 LYS A CA 1 ATOM 54 C C . LYS A 1 38 ? 150.852 115.919 110.731 1.00 0.00 ? 38 LYS A C 1 ATOM 55 O O . LYS A 1 38 ? 149.755 115.545 110.315 1.00 0.00 ? 38 LYS A O 1 ATOM 56 C CB . LYS A 1 38 ? 152.773 114.478 110.065 1.00 0.00 ? 38 LYS A CB 1 ATOM 57 C CG . LYS A 1 38 ? 154.077 114.299 109.297 1.00 0.00 ? 38 LYS A CG 1 ATOM 58 C CD . LYS A 1 38 ? 153.837 114.459 107.805 1.00 0.00 ? 38 LYS A CD 1 ATOM 59 C CE . LYS A 1 38 ? 153.039 113.296 107.237 1.00 0.00 ? 38 LYS A CE 1 ATOM 60 N NZ . LYS A 1 38 ? 152.950 113.373 105.752 1.00 0.00 ? 38 LYS A NZ 1 ATOM 61 N N . LYS A 1 39 ? 151.038 116.428 111.943 1.00 0.00 ? 39 LYS A N 1 ATOM 62 C CA . LYS A 1 39 ? 149.961 116.583 112.918 1.00 0.00 ? 39 LYS A CA 1 ATOM 63 C C . LYS A 1 39 ? 149.526 118.045 113.006 1.00 0.00 ? 39 LYS A C 1 ATOM 64 O O . LYS A 1 39 ? 149.137 118.519 114.076 1.00 0.00 ? 39 LYS A O 1 ATOM 65 C CB . LYS A 1 39 ? 150.436 116.118 114.299 1.00 0.00 ? 39 LYS A CB 1 ATOM 66 C CG . LYS A 1 39 ? 151.137 114.768 114.304 1.00 0.00 ? 39 LYS A CG 1 ATOM 67 C CD . LYS A 1 39 ? 151.776 114.480 115.655 1.00 0.00 ? 39 LYS A CD 1 ATOM 68 C CE . LYS A 1 39 ? 152.466 113.125 115.648 1.00 0.00 ? 39 LYS A CE 1 ATOM 69 N NZ . LYS A 1 39 ? 153.102 112.803 116.957 1.00 0.00 ? 39 LYS A NZ 1 ATOM 70 N N . GLY A 1 40 ? 149.610 118.761 111.890 1.00 0.00 ? 40 GLY A N 1 ATOM 71 C CA . GLY A 1 40 ? 149.237 120.164 111.902 1.00 0.00 ? 40 GLY A CA 1 ATOM 72 C C . GLY A 1 40 ? 150.265 120.886 112.744 1.00 0.00 ? 40 GLY A C 1 ATOM 73 O O . GLY A 1 40 ? 151.453 120.858 112.420 1.00 0.00 ? 40 GLY A O 1 ATOM 74 N N . ASN A 1 41 ? 149.825 121.526 113.824 1.00 0.00 ? 41 ASN A N 1 ATOM 75 C CA . ASN A 1 41 ? 150.766 122.209 114.695 1.00 0.00 ? 41 ASN A CA 1 ATOM 76 C C . ASN A 1 41 ? 151.667 123.076 113.834 1.00 0.00 ? 41 ASN A C 1 ATOM 77 O O . ASN A 1 41 ? 152.883 122.887 113.800 1.00 0.00 ? 41 ASN A O 1 ATOM 78 C CB . ASN A 1 41 ? 151.591 121.189 115.478 1.00 0.00 ? 41 ASN A CB 1 ATOM 79 C CG . ASN A 1 41 ? 152.429 121.833 116.556 1.00 0.00 ? 41 ASN A CG 1 ATOM 80 O OD1 . ASN A 1 41 ? 151.946 122.676 117.311 1.00 0.00 ? 41 ASN A OD1 1 ATOM 81 N ND2 . ASN A 1 41 ? 153.695 121.432 116.640 1.00 0.00 ? 41 ASN A ND2 1 ATOM 82 N N . CYS A 1 42 ? 151.057 124.026 113.133 1.00 0.00 ? 42 CYS A N 1 ATOM 83 C CA . CYS A 1 42 ? 151.788 124.885 112.213 1.00 0.00 ? 42 CYS A CA 1 ATOM 84 C C . CYS A 1 42 ? 153.050 125.457 112.836 1.00 0.00 ? 42 CYS A C 1 ATOM 85 O O . CYS A 1 42 ? 153.043 126.009 113.933 1.00 0.00 ? 42 CYS A O 1 ATOM 86 C CB . CYS A 1 42 ? 150.883 126.034 111.761 1.00 0.00 ? 42 CYS A CB 1 ATOM 87 S SG . CYS A 1 42 ? 150.172 126.999 113.109 1.00 0.00 ? 42 CYS A SG 1 ATOM 88 N N . ASN A 1 43 ? 154.142 125.291 112.094 1.00 0.00 ? 43 ASN A N 1 ATOM 89 C CA . ASN A 1 43 ? 155.468 125.729 112.506 1.00 0.00 ? 43 ASN A CA 1 ATOM 90 C C . ASN A 1 43 ? 155.942 126.979 111.767 1.00 0.00 ? 43 ASN A C 1 ATOM 91 O O . ASN A 1 43 ? 156.682 126.896 110.786 1.00 0.00 ? 43 ASN A O 1 ATOM 92 C CB . ASN A 1 43 ? 156.446 124.566 112.294 1.00 0.00 ? 43 ASN A CB 1 ATOM 93 C CG . ASN A 1 43 ? 157.889 124.954 112.510 1.00 0.00 ? 43 ASN A CG 1 ATOM 94 O OD1 . ASN A 1 43 ? 158.213 125.704 113.429 1.00 0.00 ? 43 ASN A OD1 1 ATOM 95 N ND2 . ASN A 1 43 ? 158.775 124.423 111.673 1.00 0.00 ? 43 ASN A ND2 1 ATOM 96 N N . VAL A 1 44 ? 155.503 128.138 112.256 1.00 0.00 ? 44 VAL A N 1 ATOM 97 C CA . VAL A 1 44 ? 155.866 129.426 111.666 1.00 0.00 ? 44 VAL A CA 1 ATOM 98 C C . VAL A 1 44 ? 156.262 130.450 112.729 1.00 0.00 ? 44 VAL A C 1 ATOM 99 O O . VAL A 1 44 ? 155.526 130.669 113.694 1.00 0.00 ? 44 VAL A O 1 ATOM 100 C CB . VAL A 1 44 ? 154.703 130.026 110.850 1.00 0.00 ? 44 VAL A CB 1 ATOM 101 C CG1 . VAL A 1 44 ? 155.081 131.416 110.348 1.00 0.00 ? 44 VAL A CG1 1 ATOM 102 C CG2 . VAL A 1 44 ? 154.368 129.121 109.682 1.00 0.00 ? 44 VAL A CG2 1 ATOM 103 N N . ALA A 1 45 ? 157.416 131.074 112.547 1.00 0.00 ? 45 ALA A N 1 ATOM 104 C CA . ALA A 1 45 ? 157.885 132.092 113.481 1.00 0.00 ? 45 ALA A CA 1 ATOM 105 C C . ALA A 1 45 ? 157.289 133.432 113.043 1.00 0.00 ? 45 ALA A C 1 ATOM 106 O O . ALA A 1 45 ? 157.001 133.632 111.863 1.00 0.00 ? 45 ALA A O 1 ATOM 107 C CB . ALA A 1 45 ? 159.411 132.155 113.472 1.00 0.00 ? 45 ALA A CB 1 ATOM 108 N N . HIS A 1 46 ? 157.108 134.352 113.989 1.00 0.00 ? 46 HIS A N 1 ATOM 109 C CA . HIS A 1 46 ? 156.520 135.665 113.695 1.00 0.00 ? 46 HIS A CA 1 ATOM 110 C C . HIS A 1 46 ? 157.411 136.805 114.198 1.00 0.00 ? 46 HIS A C 1 ATOM 111 O O . HIS A 1 46 ? 157.353 137.179 115.370 1.00 0.00 ? 46 HIS A O 1 ATOM 112 C CB . HIS A 1 46 ? 155.148 135.754 114.359 1.00 0.00 ? 46 HIS A CB 1 ATOM 113 C CG . HIS A 1 46 ? 154.201 134.663 113.940 1.00 0.00 ? 46 HIS A CG 1 ATOM 114 N ND1 . HIS A 1 46 ? 153.362 134.773 112.853 1.00 0.00 ? 46 HIS A ND1 1 ATOM 115 C CD2 . HIS A 1 46 ? 153.972 133.436 114.464 1.00 0.00 ? 46 HIS A CD2 1 ATOM 116 C CE1 . HIS A 1 46 ? 152.654 133.665 112.728 1.00 0.00 ? 46 HIS A CE1 1 ATOM 117 N NE2 . HIS A 1 46 ? 153.003 132.837 113.694 1.00 0.00 ? 46 HIS A NE2 1 ATOM 118 N N . LYS A 1 47 ? 158.220 137.370 113.307 1.00 0.00 ? 47 LYS A N 1 ATOM 119 C CA . LYS A 1 47 ? 159.151 138.434 113.683 1.00 0.00 ? 47 LYS A CA 1 ATOM 120 C C . LYS A 1 47 ? 158.651 139.880 113.672 1.00 0.00 ? 47 LYS A C 1 ATOM 121 O O . LYS A 1 47 ? 157.835 140.274 112.835 1.00 0.00 ? 47 LYS A O 1 ATOM 122 C CB . LYS A 1 47 ? 160.436 138.308 112.847 1.00 0.00 ? 47 LYS A CB 1 ATOM 123 C CG . LYS A 1 47 ? 161.123 136.954 113.055 1.00 0.00 ? 47 LYS A CG 1 ATOM 124 C CD . LYS A 1 47 ? 162.550 136.879 112.514 1.00 0.00 ? 47 LYS A CD 1 ATOM 125 C CE . LYS A 1 47 ? 163.212 135.572 112.944 1.00 0.00 ? 47 LYS A CE 1 ATOM 126 N NZ . LYS A 1 47 ? 164.604 135.400 112.436 1.00 0.00 ? 47 LYS A NZ 1 ATOM 127 N N . ASN A 1 48 ? 159.181 140.658 114.618 1.00 0.00 ? 48 ASN A N 1 ATOM 128 C CA . ASN A 1 48 ? 158.851 142.068 114.814 1.00 0.00 ? 48 ASN A CA 1 ATOM 129 C C . ASN A 1 48 ? 157.408 142.332 115.168 1.00 0.00 ? 48 ASN A C 1 ATOM 130 O O . ASN A 1 48 ? 156.797 143.244 114.613 1.00 0.00 ? 48 ASN A O 1 ATOM 131 C CB . ASN A 1 48 ? 159.158 142.886 113.565 1.00 0.00 ? 48 ASN A CB 1 ATOM 132 C CG . ASN A 1 48 ? 160.543 142.676 113.066 1.00 0.00 ? 48 ASN A CG 1 ATOM 133 O OD1 . ASN A 1 48 ? 161.509 143.243 113.581 1.00 0.00 ? 48 ASN A OD1 1 ATOM 134 N ND2 . ASN A 1 48 ? 160.662 141.839 112.051 1.00 0.00 ? 48 ASN A ND2 1 ATOM 135 N N . ILE A 1 49 ? 156.813 141.543 116.042 1.00 0.00 ? 49 ILE A N 1 ATOM 136 C CA . ILE A 1 49 ? 155.442 141.861 116.346 1.00 0.00 ? 49 ILE A CA 1 ATOM 137 C C . ILE A 1 49 ? 155.497 143.180 117.085 1.00 0.00 ? 49 ILE A C 1 ATOM 138 O O . ILE A 1 49 ? 156.237 143.319 118.053 1.00 0.00 ? 49 ILE A O 1 ATOM 139 C CB . ILE A 1 49 ? 154.801 140.800 117.237 1.00 0.00 ? 49 ILE A CB 1 ATOM 140 C CG1 . ILE A 1 49 ? 154.883 139.435 116.566 1.00 0.00 ? 49 ILE A CG1 1 ATOM 141 C CG2 . ILE A 1 49 ? 153.353 141.153 117.510 1.00 0.00 ? 49 ILE A CG2 1 ATOM 142 C CD1 . ILE A 1 49 ? 154.275 138.326 117.394 1.00 0.00 ? 49 ILE A CD1 1 ATOM 143 N N . ARG A 1 50 ? 154.720 144.152 116.632 1.00 0.00 ? 50 ARG A N 1 ATOM 144 C CA . ARG A 1 50 ? 154.681 145.441 117.300 1.00 0.00 ? 50 ARG A CA 1 ATOM 145 C C . ARG A 1 50 ? 153.648 145.287 118.388 1.00 0.00 ? 50 ARG A C 1 ATOM 146 O O . ARG A 1 50 ? 152.552 145.830 118.298 1.00 0.00 ? 50 ARG A O 1 ATOM 147 C CB . ARG A 1 50 ? 154.256 146.537 116.329 1.00 0.00 ? 50 ARG A CB 1 ATOM 148 C CG . ARG A 1 50 ? 155.400 147.276 115.662 1.00 0.00 ? 50 ARG A CG 1 ATOM 149 C CD . ARG A 1 50 ? 154.856 148.427 114.836 1.00 0.00 ? 50 ARG A CD 1 ATOM 150 N NE . ARG A 1 50 ? 153.707 149.042 115.492 1.00 0.00 ? 50 ARG A NE 1 ATOM 151 C CZ . ARG A 1 50 ? 152.945 149.981 114.945 1.00 0.00 ? 50 ARG A CZ 1 ATOM 152 N NH1 . ARG A 1 50 ? 153.209 150.428 113.723 1.00 0.00 ? 50 ARG A NH1 1 ATOM 153 N NH2 . ARG A 1 50 ? 151.918 150.476 115.620 1.00 0.00 ? 50 ARG A NH2 1 ATOM 154 N N . GLU A 1 51 ? 153.982 144.554 119.443 1.00 0.00 ? 51 GLU A N 1 ATOM 155 C CA . GLU A 1 51 ? 152.987 144.319 120.480 1.00 0.00 ? 51 GLU A CA 1 ATOM 156 C C . GLU A 1 51 ? 152.504 145.617 121.099 1.00 0.00 ? 51 GLU A C 1 ATOM 157 O O . GLU A 1 51 ? 153.294 146.463 121.506 1.00 0.00 ? 51 GLU A O 1 ATOM 158 C CB . GLU A 1 51 ? 153.559 143.412 121.573 1.00 0.00 ? 51 GLU A CB 1 ATOM 159 C CG . GLU A 1 51 ? 153.842 141.989 121.112 1.00 0.00 ? 51 GLU A CG 1 ATOM 160 C CD . GLU A 1 51 ? 154.473 141.133 122.193 1.00 0.00 ? 51 GLU A CD 1 ATOM 161 O OE1 . GLU A 1 51 ? 154.867 141.691 123.238 1.00 0.00 ? 51 GLU A OE1 1 ATOM 162 O OE2 . GLU A 1 51 ? 154.582 139.902 121.993 1.00 0.00 ? 51 GLU A OE2 1 ATOM 163 N N . GLN A 1 52 ? 151.183 145.754 121.163 1.00 0.00 ? 52 GLN A N 1 ATOM 164 C CA . GLN A 1 52 ? 150.549 146.917 121.754 1.00 0.00 ? 52 GLN A CA 1 ATOM 165 C C . GLN A 1 52 ? 150.002 146.544 123.117 1.00 0.00 ? 52 GLN A C 1 ATOM 166 O O . GLN A 1 52 ? 149.368 147.357 123.786 1.00 0.00 ? 52 GLN A O 1 ATOM 167 C CB . GLN A 1 52 ? 149.421 147.430 120.860 1.00 0.00 ? 52 GLN A CB 1 ATOM 168 C CG . GLN A 1 52 ? 149.835 147.696 119.424 1.00 0.00 ? 52 GLN A CG 1 ATOM 169 C CD . GLN A 1 52 ? 150.986 148.674 119.319 1.00 0.00 ? 52 GLN A CD 1 ATOM 170 O OE1 . GLN A 1 52 ? 151.659 148.964 120.308 1.00 0.00 ? 52 GLN A OE1 1 ATOM 171 N NE2 . GLN A 1 52 ? 151.222 149.188 118.117 1.00 0.00 ? 52 GLN A NE2 1 ATOM 172 N N . GLY A 1 53 ? 150.242 145.302 123.525 1.00 0.00 ? 53 GLY A N 1 ATOM 173 C CA . GLY A 1 53 ? 149.750 144.835 124.809 1.00 0.00 ? 53 GLY A CA 1 ATOM 174 C C . GLY A 1 53 ? 148.446 144.070 124.674 1.00 0.00 ? 53 GLY A C 1 ATOM 175 O O . GLY A 1 53 ? 147.910 143.556 125.656 1.00 0.00 ? 53 GLY A O 1 ATOM 176 N N . ARG A 1 54 ? 147.934 144.005 123.449 1.00 0.00 ? 54 ARG A N 1 ATOM 177 C CA . ARG A 1 54 ? 146.690 143.305 123.163 1.00 0.00 ? 54 ARG A CA 1 ATOM 178 C C . ARG A 1 54 ? 146.846 141.824 123.489 1.00 0.00 ? 54 ARG A C 1 ATOM 179 O O . ARG A 1 54 ? 145.864 141.105 123.664 1.00 0.00 ? 54 ARG A O 1 ATOM 180 C CB . ARG A 1 54 ? 146.322 143.483 121.687 1.00 0.00 ? 54 ARG A CB 1 ATOM 181 C CG . ARG A 1 54 ? 145.914 144.903 121.333 1.00 0.00 ? 54 ARG A CG 1 ATOM 182 C CD . ARG A 1 54 ? 145.259 144.983 119.965 1.00 0.00 ? 54 ARG A CD 1 ATOM 183 N NE . ARG A 1 54 ? 146.169 144.587 118.889 1.00 0.00 ? 54 ARG A NE 1 ATOM 184 C CZ . ARG A 1 54 ? 147.023 145.416 118.295 1.00 0.00 ? 54 ARG A CZ 1 ATOM 185 N NH1 . ARG A 1 54 ? 147.082 146.686 118.670 1.00 0.00 ? 54 ARG A NH1 1 ATOM 186 N NH2 . ARG A 1 54 ? 147.815 144.977 117.324 1.00 0.00 ? 54 ARG A NH2 1 ATOM 187 N N . PHE A 1 55 ? 148.097 141.377 123.561 1.00 0.00 ? 55 PHE A N 1 ATOM 188 C CA . PHE A 1 55 ? 148.402 139.990 123.864 1.00 0.00 ? 55 PHE A CA 1 ATOM 189 C C . PHE A 1 55 ? 147.866 139.614 125.241 1.00 0.00 ? 55 PHE A C 1 ATOM 190 O O . PHE A 1 55 ? 147.339 138.516 125.437 1.00 0.00 ? 55 PHE A O 1 ATOM 191 C CB . PHE A 1 55 ? 149.914 139.762 123.839 1.00 0.00 ? 55 PHE A CB 1 ATOM 192 C CG . PHE A 1 55 ? 150.311 138.336 124.082 1.00 0.00 ? 55 PHE A CG 1 ATOM 193 C CD1 . PHE A 1 55 ? 150.148 137.379 123.092 1.00 0.00 ? 55 PHE A CD1 1 ATOM 194 C CD2 . PHE A 1 55 ? 150.829 137.944 125.313 1.00 0.00 ? 55 PHE A CD2 1 ATOM 195 C CE1 . PHE A 1 55 ? 150.488 136.053 123.315 1.00 0.00 ? 55 PHE A CE1 1 ATOM 196 C CE2 . PHE A 1 55 ? 151.174 136.615 125.552 1.00 0.00 ? 55 PHE A CE2 1 ATOM 197 C CZ . PHE A 1 55 ? 151.002 135.667 124.550 1.00 0.00 ? 55 PHE A CZ 1 ATOM 198 N N . LEU A 1 56 ? 148.006 140.529 126.192 1.00 0.00 ? 56 LEU A N 1 ATOM 199 C CA . LEU A 1 56 ? 147.547 140.288 127.550 1.00 0.00 ? 56 LEU A CA 1 ATOM 200 C C . LEU A 1 56 ? 146.150 140.831 127.835 1.00 0.00 ? 56 LEU A C 1 ATOM 201 O O . LEU A 1 56 ? 145.493 140.378 128.773 1.00 0.00 ? 56 LEU A O 1 ATOM 202 C CB . LEU A 1 56 ? 148.547 140.869 128.554 1.00 0.00 ? 56 LEU A CB 1 ATOM 203 C CG . LEU A 1 56 ? 149.923 140.202 128.556 1.00 0.00 ? 56 LEU A CG 1 ATOM 204 C CD1 . LEU A 1 56 ? 150.797 140.847 129.619 1.00 0.00 ? 56 LEU A CD1 1 ATOM 205 C CD2 . LEU A 1 56 ? 149.776 138.710 128.819 1.00 0.00 ? 56 LEU A CD2 1 ATOM 206 N N . GLN A 1 57 ? 145.696 141.791 127.037 1.00 0.00 ? 57 GLN A N 1 ATOM 207 C CA . GLN A 1 57 ? 144.361 142.355 127.233 1.00 0.00 ? 57 GLN A CA 1 ATOM 208 C C . GLN A 1 57 ? 143.362 141.218 127.111 1.00 0.00 ? 57 GLN A C 1 ATOM 209 O O . GLN A 1 57 ? 142.376 141.152 127.842 1.00 0.00 ? 57 GLN A O 1 ATOM 210 C CB . GLN A 1 57 ? 144.044 143.413 126.173 1.00 0.00 ? 57 GLN A CB 1 ATOM 211 C CG . GLN A 1 57 ? 144.990 144.585 126.176 1.00 0.00 ? 57 GLN A CG 1 ATOM 212 C CD . GLN A 1 57 ? 144.459 145.759 125.379 1.00 0.00 ? 57 GLN A CD 1 ATOM 213 O OE1 . GLN A 1 57 ? 144.347 145.695 124.154 1.00 0.00 ? 57 GLN A OE1 1 ATOM 214 N NE2 . GLN A 1 57 ? 144.123 146.841 126.073 1.00 0.00 ? 57 GLN A NE2 1 ATOM 215 N N . ASP A 1 58 ? 143.641 140.330 126.161 1.00 0.00 ? 58 ASP A N 1 ATOM 216 C CA . ASP A 1 58 ? 142.812 139.158 125.913 1.00 0.00 ? 58 ASP A CA 1 ATOM 217 C C . ASP A 1 58 ? 143.218 138.141 126.971 1.00 0.00 ? 58 ASP A C 1 ATOM 218 O O . ASP A 1 58 ? 143.826 137.110 126.679 1.00 0.00 ? 58 ASP A O 1 ATOM 219 C CB . ASP A 1 58 ? 143.091 138.618 124.507 1.00 0.00 ? 58 ASP A CB 1 ATOM 220 C CG . ASP A 1 58 ? 142.194 137.454 124.136 1.00 0.00 ? 58 ASP A CG 1 ATOM 221 O OD1 . ASP A 1 58 ? 141.339 137.065 124.959 1.00 0.00 ? 58 ASP A OD1 1 ATOM 222 O OD2 . ASP A 1 58 ? 142.342 136.937 123.005 1.00 0.00 ? 58 ASP A OD2 1 ATOM 223 N N . VAL A 1 59 ? 142.873 138.459 128.211 1.00 0.00 ? 59 VAL A N 1 ATOM 224 C CA . VAL A 1 59 ? 143.195 137.625 129.357 1.00 0.00 ? 59 VAL A CA 1 ATOM 225 C C . VAL A 1 59 ? 142.522 136.257 129.329 1.00 0.00 ? 59 VAL A C 1 ATOM 226 O O . VAL A 1 59 ? 143.163 135.240 129.593 1.00 0.00 ? 59 VAL A O 1 ATOM 227 C CB . VAL A 1 59 ? 142.780 138.326 130.669 1.00 0.00 ? 59 VAL A CB 1 ATOM 228 C CG1 . VAL A 1 59 ? 142.935 137.382 131.848 1.00 0.00 ? 59 VAL A CG1 1 ATOM 229 C CG2 . VAL A 1 59 ? 143.621 139.575 130.871 1.00 0.00 ? 59 VAL A CG2 1 ATOM 230 N N . PHE A 1 60 ? 141.235 136.237 129.005 1.00 0.00 ? 60 PHE A N 1 ATOM 231 C CA . PHE A 1 60 ? 140.473 134.999 129.000 1.00 0.00 ? 60 PHE A CA 1 ATOM 232 C C . PHE A 1 60 ? 140.733 133.992 127.875 1.00 0.00 ? 60 PHE A C 1 ATOM 233 O O . PHE A 1 60 ? 140.591 132.791 128.086 1.00 0.00 ? 60 PHE A O 1 ATOM 234 C CB . PHE A 1 60 ? 138.983 135.330 129.110 1.00 0.00 ? 60 PHE A CB 1 ATOM 235 C CG . PHE A 1 60 ? 138.652 136.189 130.304 1.00 0.00 ? 60 PHE A CG 1 ATOM 236 C CD1 . PHE A 1 60 ? 138.468 137.563 130.166 1.00 0.00 ? 60 PHE A CD1 1 ATOM 237 C CD2 . PHE A 1 60 ? 138.567 135.631 131.579 1.00 0.00 ? 60 PHE A CD2 1 ATOM 238 C CE1 . PHE A 1 60 ? 138.209 138.368 131.275 1.00 0.00 ? 60 PHE A CE1 1 ATOM 239 C CE2 . PHE A 1 60 ? 138.307 136.431 132.694 1.00 0.00 ? 60 PHE A CE2 1 ATOM 240 C CZ . PHE A 1 60 ? 138.127 137.799 132.543 1.00 0.00 ? 60 PHE A CZ 1 ATOM 241 N N . THR A 1 61 ? 141.110 134.461 126.690 1.00 0.00 ? 61 THR A N 1 ATOM 242 C CA . THR A 1 61 ? 141.407 133.519 125.618 1.00 0.00 ? 61 THR A CA 1 ATOM 243 C C . THR A 1 61 ? 142.727 132.876 126.018 1.00 0.00 ? 61 THR A C 1 ATOM 244 O O . THR A 1 61 ? 142.973 131.691 125.770 1.00 0.00 ? 61 THR A O 1 ATOM 245 C CB . THR A 1 61 ? 141.607 134.226 124.273 1.00 0.00 ? 61 THR A CB 1 ATOM 246 O OG1 . THR A 1 61 ? 140.403 134.900 123.907 1.00 0.00 ? 61 THR A OG1 1 ATOM 247 C CG2 . THR A 1 61 ? 141.976 133.224 123.195 1.00 0.00 ? 61 THR A CG2 1 ATOM 248 N N . THR A 1 62 ? 143.564 133.690 126.648 1.00 0.00 ? 62 THR A N 1 ATOM 249 C CA . THR A 1 62 ? 144.877 133.284 127.121 1.00 0.00 ? 62 THR A CA 1 ATOM 250 C C . THR A 1 62 ? 144.760 132.256 128.238 1.00 0.00 ? 62 THR A C 1 ATOM 251 O O . THR A 1 62 ? 145.425 131.220 128.214 1.00 0.00 ? 62 THR A O 1 ATOM 252 C CB . THR A 1 62 ? 145.659 134.498 127.650 1.00 0.00 ? 62 THR A CB 1 ATOM 253 O OG1 . THR A 1 62 ? 145.913 135.407 126.571 1.00 0.00 ? 62 THR A OG1 1 ATOM 254 C CG2 . THR A 1 62 ? 146.978 134.064 128.264 1.00 0.00 ? 62 THR A CG2 1 ATOM 255 N N . LEU A 1 63 ? 143.906 132.546 129.217 1.00 0.00 ? 63 LEU A N 1 ATOM 256 C CA . LEU A 1 63 ? 143.712 131.635 130.337 1.00 0.00 ? 63 LEU A CA 1 ATOM 257 C C . LEU A 1 63 ? 143.232 130.282 129.838 1.00 0.00 ? 63 LEU A C 1 ATOM 258 O O . LEU A 1 63 ? 143.723 129.241 130.277 1.00 0.00 ? 63 LEU A O 1 ATOM 259 C CB . LEU A 1 63 ? 142.696 132.208 131.326 1.00 0.00 ? 63 LEU A CB 1 ATOM 260 C CG . LEU A 1 63 ? 143.184 133.317 132.253 1.00 0.00 ? 63 LEU A CG 1 ATOM 261 C CD1 . LEU A 1 63 ? 142.032 133.766 133.134 1.00 0.00 ? 63 LEU A CD1 1 ATOM 262 C CD2 . LEU A 1 63 ? 144.342 132.815 133.108 1.00 0.00 ? 63 LEU A CD2 1 ATOM 263 N N . VAL A 1 64 ? 142.278 130.297 128.914 1.00 0.00 ? 64 VAL A N 1 ATOM 264 C CA . VAL A 1 64 ? 141.752 129.061 128.355 1.00 0.00 ? 64 VAL A CA 1 ATOM 265 C C . VAL A 1 64 ? 142.835 128.345 127.556 1.00 0.00 ? 64 VAL A C 1 ATOM 266 O O . VAL A 1 64 ? 142.870 127.117 127.508 1.00 0.00 ? 64 VAL A O 1 ATOM 267 C CB . VAL A 1 64 ? 140.570 129.331 127.412 1.00 0.00 ? 64 VAL A CB 1 ATOM 268 C CG1 . VAL A 1 64 ? 140.063 128.023 126.837 1.00 0.00 ? 64 VAL A CG1 1 ATOM 269 C CG2 . VAL A 1 64 ? 139.459 130.050 128.152 1.00 0.00 ? 64 VAL A CG2 1 ATOM 270 N N . ASP A 1 65 ? 143.712 129.123 126.926 1.00 0.00 ? 65 ASP A N 1 ATOM 271 C CA . ASP A 1 65 ? 144.795 128.566 126.122 1.00 0.00 ? 65 ASP A CA 1 ATOM 272 C C . ASP A 1 65 ? 145.847 127.850 126.966 1.00 0.00 ? 65 ASP A C 1 ATOM 273 O O . ASP A 1 65 ? 146.537 126.950 126.486 1.00 0.00 ? 65 ASP A O 1 ATOM 274 C CB . ASP A 1 65 ? 145.474 129.663 125.294 1.00 0.00 ? 65 ASP A CB 1 ATOM 275 C CG . ASP A 1 65 ? 144.614 130.137 124.138 1.00 0.00 ? 65 ASP A CG 1 ATOM 276 O OD1 . ASP A 1 65 ? 143.787 129.332 123.663 1.00 0.00 ? 65 ASP A OD1 1 ATOM 277 O OD2 . ASP A 1 65 ? 144.772 131.297 123.691 1.00 0.00 ? 65 ASP A OD2 1 ATOM 278 N N . LEU A 1 66 ? 145.963 128.251 128.227 1.00 0.00 ? 66 LEU A N 1 ATOM 279 C CA . LEU A 1 66 ? 146.944 127.655 129.126 1.00 0.00 ? 66 LEU A CA 1 ATOM 280 C C . LEU A 1 66 ? 146.730 126.177 129.397 1.00 0.00 ? 66 LEU A C 1 ATOM 281 O O . LEU A 1 66 ? 145.599 125.686 129.378 1.00 0.00 ? 66 LEU A O 1 ATOM 282 C CB . LEU A 1 66 ? 146.955 128.401 130.459 1.00 0.00 ? 66 LEU A CB 1 ATOM 283 C CG . LEU A 1 66 ? 147.346 129.873 130.372 1.00 0.00 ? 66 LEU A CG 1 ATOM 284 C CD1 . LEU A 1 66 ? 147.334 130.477 131.760 1.00 0.00 ? 66 LEU A CD1 1 ATOM 285 C CD2 . LEU A 1 66 ? 148.721 130.003 129.742 1.00 0.00 ? 66 LEU A CD2 1 ATOM 286 N N . LYS A 1 67 ? 147.829 125.471 129.650 1.00 0.00 ? 67 LYS A N 1 ATOM 287 C CA . LYS A 1 67 ? 147.780 124.049 129.958 1.00 0.00 ? 67 LYS A CA 1 ATOM 288 C C . LYS A 1 67 ? 147.057 123.943 131.298 1.00 0.00 ? 67 LYS A C 1 ATOM 289 O O . LYS A 1 67 ? 146.982 124.923 132.039 1.00 0.00 ? 67 LYS A O 1 ATOM 290 C CB . LYS A 1 67 ? 149.204 123.486 130.056 1.00 0.00 ? 67 LYS A CB 1 ATOM 291 C CG . LYS A 1 67 ? 150.030 123.699 128.786 1.00 0.00 ? 67 LYS A CG 1 ATOM 292 C CD . LYS A 1 67 ? 151.465 123.193 128.921 1.00 0.00 ? 67 LYS A CD 1 ATOM 293 C CE . LYS A 1 67 ? 152.246 123.425 127.629 1.00 0.00 ? 67 LYS A CE 1 ATOM 294 N NZ . LYS A 1 67 ? 153.660 122.955 127.722 1.00 0.00 ? 67 LYS A NZ 1 ATOM 295 N N . TRP A 1 68 ? 146.529 122.765 131.617 1.00 0.00 ? 68 TRP A N 1 ATOM 296 C CA . TRP A 1 68 ? 145.795 122.580 132.870 1.00 0.00 ? 68 TRP A CA 1 ATOM 297 C C . TRP A 1 68 ? 146.591 122.865 134.141 1.00 0.00 ? 68 TRP A C 1 ATOM 298 O O . TRP A 1 68 ? 146.068 123.457 135.082 1.00 0.00 ? 68 TRP A O 1 ATOM 299 C CB . TRP A 1 68 ? 145.206 121.169 132.947 1.00 0.00 ? 68 TRP A CB 1 ATOM 300 C CG . TRP A 1 68 ? 143.841 121.054 132.337 1.00 0.00 ? 68 TRP A CG 1 ATOM 301 C CD1 . TRP A 1 68 ? 143.506 120.399 131.188 1.00 0.00 ? 68 TRP A CD1 1 ATOM 302 C CD2 . TRP A 1 68 ? 142.617 121.592 132.862 1.00 0.00 ? 68 TRP A CD2 1 ATOM 303 N NE1 . TRP A 1 68 ? 142.151 120.488 130.965 1.00 0.00 ? 68 TRP A NE1 1 ATOM 304 C CE2 . TRP A 1 68 ? 141.582 121.216 131.975 1.00 0.00 ? 68 TRP A CE2 1 ATOM 305 C CE3 . TRP A 1 68 ? 142.298 122.354 133.992 1.00 0.00 ? 68 TRP A CE3 1 ATOM 306 C CZ2 . TRP A 1 68 ? 140.243 121.575 132.184 1.00 0.00 ? 68 TRP A CZ2 1 ATOM 307 C CZ3 . TRP A 1 68 ? 140.963 122.713 134.202 1.00 0.00 ? 68 TRP A CZ3 1 ATOM 308 C CH2 . TRP A 1 68 ? 139.956 122.321 133.301 1.00 0.00 ? 68 TRP A CH2 1 ATOM 309 N N . PRO A 1 69 ? 147.862 122.433 134.189 1.00 0.00 ? 69 PRO A N 1 ATOM 310 C CA . PRO A 1 69 ? 148.684 122.671 135.379 1.00 0.00 ? 69 PRO A CA 1 ATOM 311 C C . PRO A 1 69 ? 148.854 124.151 135.709 1.00 0.00 ? 69 PRO A C 1 ATOM 312 O O . PRO A 1 69 ? 148.978 124.519 136.878 1.00 0.00 ? 69 PRO A O 1 ATOM 313 C CB . PRO A 1 69 ? 150.008 122.009 135.016 1.00 0.00 ? 69 PRO A CB 1 ATOM 314 C CG . PRO A 1 69 ? 149.578 120.874 134.154 1.00 0.00 ? 69 PRO A CG 1 ATOM 315 C CD . PRO A 1 69 ? 148.564 121.536 133.255 1.00 0.00 ? 69 PRO A CD 1 ATOM 316 N N . HIS A 1 70 ? 148.855 124.997 134.685 1.00 0.00 ? 70 HIS A N 1 ATOM 317 C CA . HIS A 1 70 ? 149.009 126.437 134.881 1.00 0.00 ? 70 HIS A CA 1 ATOM 318 C C . HIS A 1 70 ? 147.692 127.114 135.217 1.00 0.00 ? 70 HIS A C 1 ATOM 319 O O . HIS A 1 70 ? 147.663 128.119 135.921 1.00 0.00 ? 70 HIS A O 1 ATOM 320 C CB . HIS A 1 70 ? 149.621 127.083 133.637 1.00 0.00 ? 70 HIS A CB 1 ATOM 321 C CG . HIS A 1 70 ? 151.034 126.663 133.374 1.00 0.00 ? 70 HIS A CG 1 ATOM 322 N ND1 . HIS A 1 70 ? 151.703 127.002 132.219 1.00 0.00 ? 70 HIS A ND1 1 ATOM 323 C CD2 . HIS A 1 70 ? 151.902 125.932 134.110 1.00 0.00 ? 70 HIS A CD2 1 ATOM 324 C CE1 . HIS A 1 70 ? 152.925 126.500 132.256 1.00 0.00 ? 70 HIS A CE1 1 ATOM 325 N NE2 . HIS A 1 70 ? 153.071 125.847 133.395 1.00 0.00 ? 70 HIS A NE2 1 ATOM 326 N N . THR A 1 71 ? 146.599 126.573 134.698 1.00 0.00 ? 71 THR A N 1 ATOM 327 C CA . THR A 1 71 ? 145.284 127.127 134.989 1.00 0.00 ? 71 THR A CA 1 ATOM 328 C C . THR A 1 71 ? 145.041 126.909 136.473 1.00 0.00 ? 71 THR A C 1 ATOM 329 O O . THR A 1 71 ? 144.515 127.774 137.174 1.00 0.00 ? 71 THR A O 1 ATOM 330 C CB . THR A 1 71 ? 144.175 126.390 134.226 1.00 0.00 ? 71 THR A CB 1 ATOM 331 O OG1 . THR A 1 71 ? 144.338 126.601 132.820 1.00 0.00 ? 71 THR A OG1 1 ATOM 332 C CG2 . THR A 1 71 ? 142.816 126.887 134.674 1.00 0.00 ? 71 THR A CG2 1 ATOM 333 N N . LEU A 1 72 ? 145.450 125.734 136.937 1.00 0.00 ? 72 LEU A N 1 ATOM 334 C CA . LEU A 1 72 ? 145.295 125.352 138.332 1.00 0.00 ? 72 LEU A CA 1 ATOM 335 C C . LEU A 1 72 ? 146.183 126.189 139.247 1.00 0.00 ? 72 LEU A C 1 ATOM 336 O O . LEU A 1 72 ? 145.755 126.589 140.334 1.00 0.00 ? 72 LEU A O 1 ATOM 337 C CB . LEU A 1 72 ? 145.627 123.868 138.501 1.00 0.00 ? 72 LEU A CB 1 ATOM 338 C CG . LEU A 1 72 ? 144.742 122.885 137.729 1.00 0.00 ? 72 LEU A CG 1 ATOM 339 C CD1 . LEU A 1 72 ? 145.301 121.474 137.851 1.00 0.00 ? 72 LEU A CD1 1 ATOM 340 C CD2 . LEU A 1 72 ? 143.323 122.951 138.270 1.00 0.00 ? 72 LEU A CD2 1 ATOM 341 N N . LEU A 1 73 ? 147.415 126.443 138.819 1.00 0.00 ? 73 LEU A N 1 ATOM 342 C CA . LEU A 1 73 ? 148.332 127.243 139.623 1.00 0.00 ? 73 LEU A CA 1 ATOM 343 C C . LEU A 1 73 ? 147.822 128.668 139.741 1.00 0.00 ? 73 LEU A C 1 ATOM 344 O O . LEU A 1 73 ? 147.861 129.263 140.816 1.00 0.00 ? 73 LEU A O 1 ATOM 345 C CB . LEU A 1 73 ? 149.728 127.266 138.999 1.00 0.00 ? 73 LEU A CB 1 ATOM 346 C CG . LEU A 1 73 ? 150.639 126.052 139.175 1.00 0.00 ? 73 LEU A CG 1 ATOM 347 C CD1 . LEU A 1 73 ? 151.961 126.333 138.481 1.00 0.00 ? 73 LEU A CD1 1 ATOM 348 C CD2 . LEU A 1 73 ? 150.865 125.774 140.654 1.00 0.00 ? 73 LEU A CD2 1 ATOM 349 N N . ILE A 1 74 ? 147.341 129.234 138.641 1.00 0.00 ? 74 ILE A N 1 ATOM 350 C CA . ILE A 1 74 ? 146.842 130.604 138.685 1.00 0.00 ? 74 ILE A CA 1 ATOM 351 C C . ILE A 1 74 ? 145.676 130.757 139.643 1.00 0.00 ? 74 ILE A C 1 ATOM 352 O O . ILE A 1 74 ? 145.639 131.683 140.447 1.00 0.00 ? 74 ILE A O 1 ATOM 353 C CB . ILE A 1 74 ? 146.380 131.121 137.316 1.00 0.00 ? 74 ILE A CB 1 ATOM 354 C CG1 . ILE A 1 74 ? 147.556 131.240 136.352 1.00 0.00 ? 74 ILE A CG1 1 ATOM 355 C CG2 . ILE A 1 74 ? 145.687 132.460 137.476 1.00 0.00 ? 74 ILE A CG2 1 ATOM 356 C CD1 . ILE A 1 74 ? 147.154 131.490 134.916 1.00 0.00 ? 74 ILE A CD1 1 ATOM 357 N N . PHE A 1 75 ? 144.715 129.855 139.556 1.00 0.00 ? 75 PHE A N 1 ATOM 358 C CA . PHE A 1 75 ? 143.556 129.958 140.433 1.00 0.00 ? 75 PHE A CA 1 ATOM 359 C C . PHE A 1 75 ? 143.913 129.562 141.859 1.00 0.00 ? 75 PHE A C 1 ATOM 360 O O . PHE A 1 75 ? 143.326 130.071 142.814 1.00 0.00 ? 75 PHE A O 1 ATOM 361 C CB . PHE A 1 75 ? 142.406 129.083 139.928 1.00 0.00 ? 75 PHE A CB 1 ATOM 362 C CG . PHE A 1 75 ? 141.778 129.563 138.638 1.00 0.00 ? 75 PHE A CG 1 ATOM 363 C CD1 . PHE A 1 75 ? 141.434 130.901 138.456 1.00 0.00 ? 75 PHE A CD1 1 ATOM 364 C CD2 . PHE A 1 75 ? 141.464 128.649 137.634 1.00 0.00 ? 75 PHE A CD2 1 ATOM 365 C CE1 . PHE A 1 75 ? 140.787 131.320 137.289 1.00 0.00 ? 75 PHE A CE1 1 ATOM 366 C CE2 . PHE A 1 75 ? 140.817 129.057 136.471 1.00 0.00 ? 75 PHE A CE2 1 ATOM 367 C CZ . PHE A 1 75 ? 140.475 130.392 136.297 1.00 0.00 ? 75 PHE A CZ 1 ATOM 368 N N . THR A 1 76 ? 144.900 128.691 142.023 1.00 0.00 ? 76 THR A N 1 ATOM 369 C CA . THR A 1 76 ? 145.318 128.353 143.375 1.00 0.00 ? 76 THR A CA 1 ATOM 370 C C . THR A 1 76 ? 145.935 129.623 143.931 1.00 0.00 ? 76 THR A C 1 ATOM 371 O O . THR A 1 76 ? 145.626 130.044 145.039 1.00 0.00 ? 76 THR A O 1 ATOM 372 C CB . THR A 1 76 ? 146.340 127.215 143.432 1.00 0.00 ? 76 THR A CB 1 ATOM 373 O OG1 . THR A 1 76 ? 145.758 126.034 142.872 1.00 0.00 ? 76 THR A OG1 1 ATOM 374 C CG2 . THR A 1 76 ? 146.728 126.937 144.873 1.00 0.00 ? 76 THR A CG2 1 ATOM 375 N N . MET A 1 77 ? 146.805 130.241 143.142 1.00 0.00 ? 77 MET A N 1 ATOM 376 C CA . MET A 1 77 ? 147.455 131.471 143.563 1.00 0.00 ? 77 MET A CA 1 ATOM 377 C C . MET A 1 77 ? 146.465 132.604 143.769 1.00 0.00 ? 77 MET A C 1 ATOM 378 O O . MET A 1 77 ? 146.562 133.349 144.740 1.00 0.00 ? 77 MET A O 1 ATOM 379 C CB . MET A 1 77 ? 148.501 131.906 142.538 1.00 0.00 ? 77 MET A CB 1 ATOM 380 C CG . MET A 1 77 ? 149.798 131.124 142.588 1.00 0.00 ? 77 MET A CG 1 ATOM 381 S SD . MET A 1 77 ? 150.585 131.211 144.205 1.00 0.00 ? 77 MET A SD 1 ATOM 382 C CE . MET A 1 77 ? 150.431 132.958 144.557 1.00 0.00 ? 77 MET A CE 1 ATOM 383 N N . SER A 1 78 ? 145.497 132.733 142.873 1.00 0.00 ? 78 SER A N 1 ATOM 384 C CA . SER A 1 78 ? 144.549 133.823 143.004 1.00 0.00 ? 78 SER A CA 1 ATOM 385 C C . SER A 1 78 ? 143.774 133.698 144.296 1.00 0.00 ? 78 SER A C 1 ATOM 386 O O . SER A 1 78 ? 143.622 134.670 145.031 1.00 0.00 ? 78 SER A O 1 ATOM 387 C CB . SER A 1 78 ? 143.563 133.816 141.840 1.00 0.00 ? 78 SER A CB 1 ATOM 388 O OG . SER A 1 78 ? 144.238 133.896 140.601 1.00 0.00 ? 78 SER A OG 1 ATOM 389 N N . PHE A 1 79 ? 143.303 132.496 144.594 1.00 0.00 ? 79 PHE A N 1 ATOM 390 C CA . PHE A 1 79 ? 142.560 132.312 145.821 1.00 0.00 ? 79 PHE A CA 1 ATOM 391 C C . PHE A 1 79 ? 143.451 132.560 147.017 1.00 0.00 ? 79 PHE A C 1 ATOM 392 O O . PHE A 1 79 ? 143.077 133.269 147.939 1.00 0.00 ? 79 PHE A O 1 ATOM 393 C CB . PHE A 1 79 ? 141.969 130.910 145.897 1.00 0.00 ? 79 PHE A CB 1 ATOM 394 C CG . PHE A 1 79 ? 140.958 130.628 144.834 1.00 0.00 ? 79 PHE A CG 1 ATOM 395 C CD1 . PHE A 1 79 ? 140.343 131.659 144.156 1.00 0.00 ? 79 PHE A CD1 1 ATOM 396 C CD2 . PHE A 1 79 ? 140.616 129.330 144.524 1.00 0.00 ? 79 PHE A CD2 1 ATOM 397 C CE1 . PHE A 1 79 ? 139.407 131.403 143.179 1.00 0.00 ? 79 PHE A CE1 1 ATOM 398 C CE2 . PHE A 1 79 ? 139.683 129.063 143.543 1.00 0.00 ? 79 PHE A CE2 1 ATOM 399 C CZ . PHE A 1 79 ? 139.076 130.100 142.871 1.00 0.00 ? 79 PHE A CZ 1 ATOM 400 N N . LEU A 1 80 ? 144.622 131.934 147.006 1.00 0.00 ? 80 LEU A N 1 ATOM 401 C CA . LEU A 1 80 ? 145.557 132.070 148.104 1.00 0.00 ? 80 LEU A CA 1 ATOM 402 C C . LEU A 1 80 ? 145.867 133.531 148.350 1.00 0.00 ? 80 LEU A C 1 ATOM 403 O O . LEU A 1 80 ? 145.787 134.004 149.477 1.00 0.00 ? 80 LEU A O 1 ATOM 404 C CB . LEU A 1 80 ? 146.843 131.309 147.818 1.00 0.00 ? 80 LEU A CB 1 ATOM 405 C CG . LEU A 1 80 ? 147.747 131.169 149.038 1.00 0.00 ? 80 LEU A CG 1 ATOM 406 C CD1 . LEU A 1 80 ? 147.047 130.320 150.082 1.00 0.00 ? 80 LEU A CD1 1 ATOM 407 C CD2 . LEU A 1 80 ? 149.079 130.554 148.656 1.00 0.00 ? 80 LEU A CD2 1 ATOM 408 N N . CYS A 1 81 ? 146.196 134.252 147.291 1.00 0.00 ? 81 CYS A N 1 ATOM 409 C CA . CYS A 1 81 ? 146.507 135.663 147.434 1.00 0.00 ? 81 CYS A CA 1 ATOM 410 C C . CYS A 1 81 ? 145.311 136.434 147.954 1.00 0.00 ? 81 CYS A C 1 ATOM 411 O O . CYS A 1 81 ? 145.426 137.202 148.906 1.00 0.00 ? 81 CYS A O 1 ATOM 412 C CB . CYS A 1 81 ? 146.967 136.256 146.106 1.00 0.00 ? 81 CYS A CB 1 ATOM 413 S SG . CYS A 1 81 ? 148.679 135.862 145.698 1.00 0.00 ? 81 CYS A SG 1 ATOM 414 N N . SER A 1 82 ? 144.155 136.221 147.340 1.00 0.00 ? 82 SER A N 1 ATOM 415 C CA . SER A 1 82 ? 142.968 136.941 147.750 1.00 0.00 ? 82 SER A CA 1 ATOM 416 C C . SER A 1 82 ? 142.660 136.651 149.205 1.00 0.00 ? 82 SER A C 1 ATOM 417 O O . SER A 1 82 ? 142.358 137.557 149.968 1.00 0.00 ? 82 SER A O 1 ATOM 418 C CB . SER A 1 82 ? 141.781 136.555 146.883 1.00 0.00 ? 82 SER A CB 1 ATOM 419 O OG . SER A 1 82 ? 141.560 135.162 146.954 1.00 0.00 ? 82 SER A OG 1 ATOM 420 N N . TRP A 1 83 ? 142.762 135.386 149.602 1.00 0.00 ? 83 TRP A N 1 ATOM 421 C CA . TRP A 1 83 ? 142.496 135.049 150.989 1.00 0.00 ? 83 TRP A CA 1 ATOM 422 C C . TRP A 1 83 ? 143.529 135.732 151.874 1.00 0.00 ? 83 TRP A C 1 ATOM 423 O O . TRP A 1 83 ? 143.199 136.301 152.907 1.00 0.00 ? 83 TRP A O 1 ATOM 424 C CB . TRP A 1 83 ? 142.525 133.536 151.209 1.00 0.00 ? 83 TRP A CB 1 ATOM 425 C CG . TRP A 1 83 ? 141.360 132.796 150.606 1.00 0.00 ? 83 TRP A CG 1 ATOM 426 C CD1 . TRP A 1 83 ? 140.076 133.212 150.540 1.00 0.00 ? 83 TRP A CD1 1 ATOM 427 C CD2 . TRP A 1 83 ? 141.389 131.494 150.011 1.00 0.00 ? 83 TRP A CD2 1 ATOM 428 N NE1 . TRP A 1 83 ? 139.296 132.263 149.929 1.00 0.00 ? 83 TRP A NE1 1 ATOM 429 C CE2 . TRP A 1 83 ? 140.085 131.193 149.600 1.00 0.00 ? 83 TRP A CE2 1 ATOM 430 C CE3 . TRP A 1 83 ? 142.396 130.552 149.796 1.00 0.00 ? 83 TRP A CE3 1 ATOM 431 C CZ2 . TRP A 1 83 ? 139.759 129.997 148.977 1.00 0.00 ? 83 TRP A CZ2 1 ATOM 432 C CZ3 . TRP A 1 83 ? 142.074 129.368 149.178 1.00 0.00 ? 83 TRP A CZ3 1 ATOM 433 C CH2 . TRP A 1 83 ? 140.767 129.099 148.775 1.00 0.00 ? 83 TRP A CH2 1 ATOM 434 N N . LEU A 1 84 ? 144.789 135.669 151.464 1.00 0.00 ? 84 LEU A N 1 ATOM 435 C CA . LEU A 1 84 ? 145.875 136.260 152.239 1.00 0.00 ? 84 LEU A CA 1 ATOM 436 C C . LEU A 1 84 ? 145.885 137.776 152.287 1.00 0.00 ? 84 LEU A C 1 ATOM 437 O O . LEU A 1 84 ? 146.089 138.354 153.347 1.00 0.00 ? 84 LEU A O 1 ATOM 438 C CB . LEU A 1 84 ? 147.231 135.772 151.739 1.00 0.00 ? 84 LEU A CB 1 ATOM 439 C CG . LEU A 1 84 ? 148.044 134.951 152.735 1.00 0.00 ? 84 LEU A CG 1 ATOM 440 C CD1 . LEU A 1 84 ? 149.036 134.047 152.024 1.00 0.00 ? 84 LEU A CD1 1 ATOM 441 C CD2 . LEU A 1 84 ? 148.760 135.893 153.687 1.00 0.00 ? 84 LEU A CD2 1 ATOM 442 N N . LEU A 1 85 ? 145.646 138.425 151.155 1.00 0.00 ? 85 LEU A N 1 ATOM 443 C CA . LEU A 1 85 ? 145.695 139.878 151.134 1.00 0.00 ? 85 LEU A CA 1 ATOM 444 C C . LEU A 1 85 ? 144.668 140.459 152.075 1.00 0.00 ? 85 LEU A C 1 ATOM 445 O O . LEU A 1 85 ? 144.958 141.374 152.837 1.00 0.00 ? 85 LEU A O 1 ATOM 446 C CB . LEU A 1 85 ? 145.426 140.386 149.724 1.00 0.00 ? 85 LEU A CB 1 ATOM 447 C CG . LEU A 1 85 ? 145.383 141.907 149.600 1.00 0.00 ? 85 LEU A CG 1 ATOM 448 C CD1 . LEU A 1 85 ? 146.733 142.505 149.954 1.00 0.00 ? 85 LEU A CD1 1 ATOM 449 C CD2 . LEU A 1 85 ? 144.946 142.323 148.203 1.00 0.00 ? 85 LEU A CD2 1 ATOM 450 N N . PHE A 1 86 ? 143.462 139.924 152.017 1.00 0.00 ? 86 PHE A N 1 ATOM 451 C CA . PHE A 1 86 ? 142.391 140.361 152.893 1.00 0.00 ? 86 PHE A CA 1 ATOM 452 C C . PHE A 1 86 ? 142.649 140.011 154.348 1.00 0.00 ? 86 PHE A C 1 ATOM 453 O O . PHE A 1 86 ? 142.326 140.777 155.250 1.00 0.00 ? 86 PHE A O 1 ATOM 454 C CB . PHE A 1 86 ? 141.063 139.817 152.436 1.00 0.00 ? 86 PHE A CB 1 ATOM 455 C CG . PHE A 1 86 ? 140.342 140.713 151.490 1.00 0.00 ? 86 PHE A CG 1 ATOM 456 C CD1 . PHE A 1 86 ? 139.744 140.202 150.359 1.00 0.00 ? 86 PHE A CD1 1 ATOM 457 C CD2 . PHE A 1 86 ? 140.270 142.067 151.730 1.00 0.00 ? 86 PHE A CD2 1 ATOM 458 C CE1 . PHE A 1 86 ? 139.078 141.027 149.481 1.00 0.00 ? 86 PHE A CE1 1 ATOM 459 C CE2 . PHE A 1 86 ? 139.608 142.900 150.858 1.00 0.00 ? 86 PHE A CE2 1 ATOM 460 C CZ . PHE A 1 86 ? 139.012 142.380 149.732 1.00 0.00 ? 86 PHE A CZ 1 ATOM 461 N N . ALA A 1 87 ? 143.268 138.853 154.575 1.00 0.00 ? 87 ALA A N 1 ATOM 462 C CA . ALA A 1 87 ? 143.550 138.370 155.926 1.00 0.00 ? 87 ALA A CA 1 ATOM 463 C C . ALA A 1 87 ? 144.423 139.342 156.694 1.00 0.00 ? 87 ALA A C 1 ATOM 464 O O . ALA A 1 87 ? 144.198 139.577 157.876 1.00 0.00 ? 87 ALA A O 1 ATOM 465 C CB . ALA A 1 87 ? 144.207 137.006 155.880 1.00 0.00 ? 87 ALA A CB 1 ATOM 466 N N . MET A 1 88 ? 145.408 139.933 156.024 1.00 0.00 ? 88 MET A N 1 ATOM 467 C CA . MET A 1 88 ? 146.267 140.924 156.641 1.00 0.00 ? 88 MET A CA 1 ATOM 468 C C . MET A 1 88 ? 145.423 142.115 157.084 1.00 0.00 ? 88 MET A C 1 ATOM 469 O O . MET A 1 88 ? 145.597 142.619 158.189 1.00 0.00 ? 88 MET A O 1 ATOM 470 C CB . MET A 1 88 ? 147.300 141.400 155.626 1.00 0.00 ? 88 MET A CB 1 ATOM 471 C CG . MET A 1 88 ? 148.151 142.557 156.101 1.00 0.00 ? 88 MET A CG 1 ATOM 472 S SD . MET A 1 88 ? 149.411 141.999 157.255 1.00 0.00 ? 88 MET A SD 1 ATOM 473 C CE . MET A 1 88 ? 150.181 140.698 156.295 1.00 0.00 ? 88 MET A CE 1 ATOM 474 N N . VAL A 1 89 ? 144.482 142.542 156.246 1.00 0.00 ? 89 VAL A N 1 ATOM 475 C CA . VAL A 1 89 ? 143.618 143.655 156.587 1.00 0.00 ? 89 VAL A CA 1 ATOM 476 C C . VAL A 1 89 ? 142.793 143.333 157.822 1.00 0.00 ? 89 VAL A C 1 ATOM 477 O O . VAL A 1 89 ? 142.627 144.178 158.696 1.00 0.00 ? 89 VAL A O 1 ATOM 478 C CB . VAL A 1 89 ? 142.640 143.974 155.453 1.00 0.00 ? 89 VAL A CB 1 ATOM 479 C CG1 . VAL A 1 89 ? 141.567 144.925 155.944 1.00 0.00 ? 89 VAL A CG1 1 ATOM 480 C CG2 . VAL A 1 89 ? 143.380 144.558 154.265 1.00 0.00 ? 89 VAL A CG2 1 ATOM 481 N N . TRP A 1 90 ? 142.280 142.109 157.900 1.00 0.00 ? 90 TRP A N 1 ATOM 482 C CA . TRP A 1 90 ? 141.482 141.708 159.053 1.00 0.00 ? 90 TRP A CA 1 ATOM 483 C C . TRP A 1 90 ? 142.315 141.745 160.315 1.00 0.00 ? 90 TRP A C 1 ATOM 484 O O . TRP A 1 90 ? 141.854 142.188 161.358 1.00 0.00 ? 90 TRP A O 1 ATOM 485 C CB . TRP A 1 90 ? 140.919 140.307 158.863 1.00 0.00 ? 90 TRP A CB 1 ATOM 486 C CG . TRP A 1 90 ? 139.658 140.287 158.099 1.00 0.00 ? 90 TRP A CG 1 ATOM 487 C CD1 . TRP A 1 90 ? 139.419 139.631 156.935 1.00 0.00 ? 90 TRP A CD1 1 ATOM 488 C CD2 . TRP A 1 90 ? 138.453 140.966 158.435 1.00 0.00 ? 90 TRP A CD2 1 ATOM 489 N NE1 . TRP A 1 90 ? 138.132 139.853 156.524 1.00 0.00 ? 90 TRP A NE1 1 ATOM 490 C CE2 . TRP A 1 90 ? 137.518 140.673 157.431 1.00 0.00 ? 90 TRP A CE2 1 ATOM 491 C CE3 . TRP A 1 90 ? 138.071 141.792 159.489 1.00 0.00 ? 90 TRP A CE3 1 ATOM 492 C CZ2 . TRP A 1 90 ? 136.227 141.176 157.448 1.00 0.00 ? 90 TRP A CZ2 1 ATOM 493 C CZ3 . TRP A 1 90 ? 136.790 142.290 159.506 1.00 0.00 ? 90 TRP A CZ3 1 ATOM 494 C CH2 . TRP A 1 90 ? 135.881 141.981 158.492 1.00 0.00 ? 90 TRP A CH2 1 ATOM 495 N N . TRP A 1 91 ? 143.552 141.284 160.217 1.00 0.00 ? 91 TRP A N 1 ATOM 496 C CA . TRP A 1 91 ? 144.431 141.275 161.367 1.00 0.00 ? 91 TRP A CA 1 ATOM 497 C C . TRP A 1 91 ? 144.697 142.691 161.840 1.00 0.00 ? 91 TRP A C 1 ATOM 498 O O . TRP A 1 91 ? 144.667 142.974 163.032 1.00 0.00 ? 91 TRP A O 1 ATOM 499 C CB . TRP A 1 91 ? 145.745 140.600 161.002 1.00 0.00 ? 91 TRP A CB 1 ATOM 500 C CG . TRP A 1 91 ? 146.790 140.704 162.049 1.00 0.00 ? 91 TRP A CG 1 ATOM 501 C CD1 . TRP A 1 91 ? 146.720 140.239 163.324 1.00 0.00 ? 91 TRP A CD1 1 ATOM 502 C CD2 . TRP A 1 91 ? 148.078 141.296 161.906 1.00 0.00 ? 91 TRP A CD2 1 ATOM 503 N NE1 . TRP A 1 91 ? 147.885 140.514 163.990 1.00 0.00 ? 91 TRP A NE1 1 ATOM 504 C CE2 . TRP A 1 91 ? 148.735 141.163 163.138 1.00 0.00 ? 91 TRP A CE2 1 ATOM 505 C CE3 . TRP A 1 91 ? 148.741 141.928 160.854 1.00 0.00 ? 91 TRP A CE3 1 ATOM 506 C CZ2 . TRP A 1 91 ? 150.019 141.641 163.351 1.00 0.00 ? 91 TRP A CZ2 1 ATOM 507 C CZ3 . TRP A 1 91 ? 150.013 142.400 161.065 1.00 0.00 ? 91 TRP A CZ3 1 ATOM 508 C CH2 . TRP A 1 91 ? 150.642 142.254 162.303 1.00 0.00 ? 91 TRP A CH2 1 ATOM 509 N N . LEU A 1 92 ? 144.921 143.587 160.892 1.00 0.00 ? 92 LEU A N 1 ATOM 510 C CA . LEU A 1 92 ? 145.200 144.975 161.210 1.00 0.00 ? 92 LEU A CA 1 ATOM 511 C C . LEU A 1 92 ? 144.012 145.667 161.877 1.00 0.00 ? 92 LEU A C 1 ATOM 512 O O . LEU A 1 92 ? 144.180 146.424 162.822 1.00 0.00 ? 92 LEU A O 1 ATOM 513 C CB . LEU A 1 92 ? 145.596 145.718 159.942 1.00 0.00 ? 92 LEU A CB 1 ATOM 514 C CG . LEU A 1 92 ? 146.104 147.139 160.139 1.00 0.00 ? 92 LEU A CG 1 ATOM 515 C CD1 . LEU A 1 92 ? 147.153 147.450 159.089 1.00 0.00 ? 92 LEU A CD1 1 ATOM 516 C CD2 . LEU A 1 92 ? 144.947 148.117 160.046 1.00 0.00 ? 92 LEU A CD2 1 ATOM 517 N N . ILE A 1 93 ? 142.809 145.411 161.386 1.00 0.00 ? 93 ILE A N 1 ATOM 518 C CA . ILE A 1 93 ? 141.631 146.039 161.958 1.00 0.00 ? 93 ILE A CA 1 ATOM 519 C C . ILE A 1 93 ? 141.472 145.570 163.393 1.00 0.00 ? 93 ILE A C 1 ATOM 520 O O . ILE A 1 93 ? 140.990 146.309 164.239 1.00 0.00 ? 93 ILE A O 1 ATOM 521 C CB . ILE A 1 93 ? 140.364 145.860 161.089 1.00 0.00 ? 93 ILE A CB 1 ATOM 522 C CG1 . ILE A 1 93 ? 139.402 147.019 161.323 1.00 0.00 ? 93 ILE A CG1 1 ATOM 523 C CG2 . ILE A 1 93 ? 139.660 144.538 161.343 1.00 0.00 ? 93 ILE A CG2 1 ATOM 524 C CD1 . ILE A 1 93 ? 138.153 146.923 160.484 1.00 0.00 ? 93 ILE A CD1 1 ATOM 525 N N . ALA A 1 94 ? 141.889 144.338 163.679 1.00 0.00 ? 94 ALA A N 1 ATOM 526 C CA . ALA A 1 94 ? 141.836 143.837 165.033 1.00 0.00 ? 94 ALA A CA 1 ATOM 527 C C . ALA A 1 94 ? 142.808 144.646 165.862 1.00 0.00 ? 94 ALA A C 1 ATOM 528 O O . ALA A 1 94 ? 142.498 145.070 166.968 1.00 0.00 ? 94 ALA A O 1 ATOM 529 C CB . ALA A 1 94 ? 142.219 142.375 165.064 1.00 0.00 ? 94 ALA A CB 1 ATOM 530 N N . PHE A 1 95 ? 143.985 144.871 165.298 1.00 0.00 ? 95 PHE A N 1 ATOM 531 C CA . PHE A 1 95 ? 145.036 145.628 165.946 1.00 0.00 ? 95 PHE A CA 1 ATOM 532 C C . PHE A 1 95 ? 144.668 147.084 166.200 1.00 0.00 ? 95 PHE A C 1 ATOM 533 O O . PHE A 1 95 ? 144.948 147.617 167.270 1.00 0.00 ? 95 PHE A O 1 ATOM 534 C CB . PHE A 1 95 ? 146.292 145.580 165.088 1.00 0.00 ? 95 PHE A CB 1 ATOM 535 C CG . PHE A 1 95 ? 147.551 145.739 165.867 1.00 0.00 ? 95 PHE A CG 1 ATOM 536 C CD1 . PHE A 1 95 ? 148.667 145.001 165.543 1.00 0.00 ? 95 PHE A CD1 1 ATOM 537 C CD2 . PHE A 1 95 ? 147.605 146.608 166.932 1.00 0.00 ? 95 PHE A CD2 1 ATOM 538 C CE1 . PHE A 1 95 ? 149.831 145.138 166.266 1.00 0.00 ? 95 PHE A CE1 1 ATOM 539 C CE2 . PHE A 1 95 ? 148.764 146.755 167.660 1.00 0.00 ? 95 PHE A CE2 1 ATOM 540 C CZ . PHE A 1 95 ? 149.880 146.015 167.328 1.00 0.00 ? 95 PHE A CZ 1 ATOM 541 N N . ALA A 1 96 ? 144.038 147.730 165.224 1.00 0.00 ? 96 ALA A N 1 ATOM 542 C CA . ALA A 1 96 ? 143.688 149.133 165.390 1.00 0.00 ? 96 ALA A CA 1 ATOM 543 C C . ALA A 1 96 ? 142.729 149.274 166.550 1.00 0.00 ? 96 ALA A C 1 ATOM 544 O O . ALA A 1 96 ? 142.900 150.132 167.410 1.00 0.00 ? 96 ALA A O 1 ATOM 545 C CB . ALA A 1 96 ? 143.068 149.679 164.119 1.00 0.00 ? 96 ALA A CB 1 ATOM 546 N N . HIS A 1 97 ? 141.739 148.395 166.573 1.00 0.00 ? 97 HIS A N 1 ATOM 547 C CA . HIS A 1 97 ? 140.768 148.379 167.648 1.00 0.00 ? 97 HIS A CA 1 ATOM 548 C C . HIS A 1 97 ? 141.508 148.088 168.949 1.00 0.00 ? 97 HIS A C 1 ATOM 549 O O . HIS A 1 97 ? 141.123 148.572 170.010 1.00 0.00 ? 97 HIS A O 1 ATOM 550 C CB . HIS A 1 97 ? 139.697 147.328 167.396 1.00 0.00 ? 97 HIS A CB 1 ATOM 551 C CG . HIS A 1 97 ? 138.576 147.374 168.382 1.00 0.00 ? 97 HIS A CG 1 ATOM 552 N ND1 . HIS A 1 97 ? 138.664 146.795 169.630 1.00 0.00 ? 97 HIS A ND1 1 ATOM 553 C CD2 . HIS A 1 97 ? 137.345 147.927 168.311 1.00 0.00 ? 97 HIS A CD2 1 ATOM 554 C CE1 . HIS A 1 97 ? 137.533 146.993 170.284 1.00 0.00 ? 97 HIS A CE1 1 ATOM 555 N NE2 . HIS A 1 97 ? 136.715 147.675 169.505 1.00 0.00 ? 97 HIS A NE2 1 ATOM 556 N N . GLY A 1 98 ? 142.596 147.332 168.838 1.00 0.00 ? 98 GLY A N 1 ATOM 557 C CA . GLY A 1 98 ? 143.418 146.978 169.980 1.00 0.00 ? 98 GLY A CA 1 ATOM 558 C C . GLY A 1 98 ? 142.860 145.836 170.801 1.00 0.00 ? 98 GLY A C 1 ATOM 559 O O . GLY A 1 98 ? 143.307 145.585 171.910 1.00 0.00 ? 98 GLY A O 1 ATOM 560 N N . ASP A 1 99 ? 141.882 145.141 170.240 1.00 0.00 ? 99 ASP A N 1 ATOM 561 C CA . ASP A 1 99 ? 141.219 144.027 170.903 1.00 0.00 ? 99 ASP A CA 1 ATOM 562 C C . ASP A 1 99 ? 142.015 142.738 171.115 1.00 0.00 ? 99 ASP A C 1 ATOM 563 O O . ASP A 1 99 ? 141.630 141.910 171.937 1.00 0.00 ? 99 ASP A O 1 ATOM 564 C CB . ASP A 1 99 ? 139.911 143.694 170.186 1.00 0.00 ? 99 ASP A CB 1 ATOM 565 C CG . ASP A 1 99 ? 140.133 143.010 168.860 1.00 0.00 ? 99 ASP A CG 1 ATOM 566 O OD1 . ASP A 1 99 ? 141.297 142.750 168.510 1.00 0.00 ? 99 ASP A OD1 1 ATOM 567 O OD2 . ASP A 1 99 ? 139.134 142.730 168.166 1.00 0.00 ? 99 ASP A OD2 1 ATOM 568 N N . LEU A 1 100 ? 143.076 142.530 170.347 1.00 0.00 ? 100 LEU A N 1 ATOM 569 C CA . LEU A 1 100 ? 143.810 141.267 170.448 1.00 0.00 ? 100 LEU A CA 1 ATOM 570 C C . LEU A 1 100 ? 144.527 140.844 171.743 1.00 0.00 ? 100 LEU A C 1 ATOM 571 O O . LEU A 1 100 ? 144.396 139.687 172.140 1.00 0.00 ? 100 LEU A O 1 ATOM 572 C CB . LEU A 1 100 ? 144.744 141.087 169.246 1.00 0.00 ? 100 LEU A CB 1 ATOM 573 C CG . LEU A 1 100 ? 145.593 142.273 168.816 1.00 0.00 ? 100 LEU A CG 1 ATOM 574 C CD1 . LEU A 1 100 ? 146.852 142.334 169.659 1.00 0.00 ? 100 LEU A CD1 1 ATOM 575 C CD2 . LEU A 1 100 ? 145.954 142.103 167.353 1.00 0.00 ? 100 LEU A CD2 1 ATOM 576 N N . ALA A 1 101 ? 145.251 141.735 172.420 1.00 0.00 ? 101 ALA A N 1 ATOM 577 C CA . ALA A 1 101 ? 145.964 141.295 173.628 1.00 0.00 ? 101 ALA A CA 1 ATOM 578 C C . ALA A 1 101 ? 145.324 141.507 175.003 1.00 0.00 ? 101 ALA A C 1 ATOM 579 O O . ALA A 1 101 ? 145.754 140.890 175.973 1.00 0.00 ? 101 ALA A O 1 ATOM 580 C CB . ALA A 1 101 ? 147.415 141.759 173.622 1.00 0.00 ? 101 ALA A CB 1 ATOM 581 N N . PRO A 1 102 ? 144.318 142.368 175.106 1.00 0.00 ? 102 PRO A N 1 ATOM 582 C CA . PRO A 1 102 ? 143.658 142.569 176.399 1.00 0.00 ? 102 PRO A CA 1 ATOM 583 C C . PRO A 1 102 ? 142.955 141.296 176.830 1.00 0.00 ? 102 PRO A C 1 ATOM 584 O O . PRO A 1 102 ? 142.990 140.933 178.005 1.00 0.00 ? 102 PRO A O 1 ATOM 585 C CB . PRO A 1 102 ? 142.623 143.655 176.106 1.00 0.00 ? 102 PRO A CB 1 ATOM 586 C CG . PRO A 1 102 ? 143.080 144.298 174.848 1.00 0.00 ? 102 PRO A CG 1 ATOM 587 C CD . PRO A 1 102 ? 143.686 143.178 174.061 1.00 0.00 ? 102 PRO A CD 1 ATOM 588 N N . GLY A 1 103 ? 142.322 140.637 175.862 1.00 0.00 ? 103 GLY A N 1 ATOM 589 C CA . GLY A 1 103 ? 141.592 139.409 176.092 1.00 0.00 ? 103 GLY A CA 1 ATOM 590 C C . GLY A 1 103 ? 140.609 139.622 177.214 1.00 0.00 ? 103 GLY A C 1 ATOM 591 O O . GLY A 1 103 ? 140.153 138.672 177.845 1.00 0.00 ? 103 GLY A O 1 ATOM 592 N N . GLU A 1 104 ? 140.276 140.884 177.462 1.00 0.00 ? 104 GLU A N 1 ATOM 593 C CA . GLU A 1 104 ? 139.364 141.185 178.560 1.00 0.00 ? 104 GLU A CA 1 ATOM 594 C C . GLU A 1 104 ? 137.897 141.233 178.138 1.00 0.00 ? 104 GLU A C 1 ATOM 595 O O . GLU A 1 104 ? 137.563 141.657 177.034 1.00 0.00 ? 104 GLU A O 1 ATOM 596 C CB . GLU A 1 104 ? 139.774 142.507 179.219 1.00 0.00 ? 104 GLU A CB 1 ATOM 597 C CG . GLU A 1 104 ? 139.092 142.791 180.546 1.00 0.00 ? 104 GLU A CG 1 ATOM 598 C CD . GLU A 1 104 ? 139.910 143.716 181.419 1.00 0.00 ? 104 GLU A CD 1 ATOM 599 O OE1 . GLU A 1 104 ? 141.128 143.845 181.172 1.00 0.00 ? 104 GLU A OE1 1 ATOM 600 O OE2 . GLU A 1 104 ? 139.339 144.309 182.356 1.00 0.00 ? 104 GLU A OE2 1 ATOM 601 N N . GLY A 1 105 ? 137.029 140.787 179.037 1.00 0.00 ? 105 GLY A N 1 ATOM 602 C CA . GLY A 1 105 ? 135.600 140.748 178.791 1.00 0.00 ? 105 GLY A CA 1 ATOM 603 C C . GLY A 1 105 ? 134.904 142.075 178.558 1.00 0.00 ? 105 GLY A C 1 ATOM 604 O O . GLY A 1 105 ? 134.023 142.163 177.707 1.00 0.00 ? 105 GLY A O 1 ATOM 605 N N . THR A 1 106 ? 135.303 143.113 179.291 1.00 0.00 ? 106 THR A N 1 ATOM 606 C CA . THR A 1 106 ? 134.648 144.413 179.178 1.00 0.00 ? 106 THR A CA 1 ATOM 607 C C . THR A 1 106 ? 134.748 144.973 177.771 1.00 0.00 ? 106 THR A C 1 ATOM 608 O O . THR A 1 106 ? 133.778 145.496 177.228 1.00 0.00 ? 106 THR A O 1 ATOM 609 C CB . THR A 1 106 ? 135.293 145.443 180.120 1.00 0.00 ? 106 THR A CB 1 ATOM 610 O OG1 . THR A 1 106 ? 136.567 145.835 179.597 1.00 0.00 ? 106 THR A OG1 1 ATOM 611 C CG2 . THR A 1 106 ? 135.480 144.858 181.511 1.00 0.00 ? 106 THR A CG2 1 ATOM 612 N N . ASN A 1 107 ? 135.929 144.868 177.180 1.00 0.00 ? 107 ASN A N 1 ATOM 613 C CA . ASN A 1 107 ? 136.120 145.343 175.823 1.00 0.00 ? 107 ASN A CA 1 ATOM 614 C C . ASN A 1 107 ? 135.397 144.391 174.884 1.00 0.00 ? 107 ASN A C 1 ATOM 615 O O . ASN A 1 107 ? 135.330 143.194 175.150 1.00 0.00 ? 107 ASN A O 1 ATOM 616 C CB . ASN A 1 107 ? 137.608 145.405 175.487 1.00 0.00 ? 107 ASN A CB 1 ATOM 617 C CG . ASN A 1 107 ? 137.869 146.022 174.132 1.00 0.00 ? 107 ASN A CG 1 ATOM 618 O OD1 . ASN A 1 107 ? 136.941 146.328 173.388 1.00 0.00 ? 107 ASN A OD1 1 ATOM 619 N ND2 . ASN A 1 107 ? 139.140 146.209 173.800 1.00 0.00 ? 107 ASN A ND2 1 ATOM 620 N N . VAL A 1 108 ? 134.838 144.913 173.801 1.00 0.00 ? 108 VAL A N 1 ATOM 621 C CA . VAL A 1 108 ? 134.162 144.052 172.845 1.00 0.00 ? 108 VAL A CA 1 ATOM 622 C C . VAL A 1 108 ? 134.920 144.094 171.529 1.00 0.00 ? 108 VAL A C 1 ATOM 623 O O . VAL A 1 108 ? 135.122 145.157 170.956 1.00 0.00 ? 108 VAL A O 1 ATOM 624 C CB . VAL A 1 108 ? 132.716 144.497 172.612 1.00 0.00 ? 108 VAL A CB 1 ATOM 625 C CG1 . VAL A 1 108 ? 131.967 143.443 171.820 1.00 0.00 ? 108 VAL A CG1 1 ATOM 626 C CG2 . VAL A 1 108 ? 132.031 144.748 173.944 1.00 0.00 ? 108 VAL A CG2 1 ATOM 627 N N . PRO A 1 109 ? 135.325 142.932 171.038 1.00 0.00 ? 109 PRO A N 1 ATOM 628 C CA . PRO A 1 109 ? 136.072 142.878 169.782 1.00 0.00 ? 109 PRO A CA 1 ATOM 629 C C . PRO A 1 109 ? 135.192 143.111 168.567 1.00 0.00 ? 109 PRO A C 1 ATOM 630 O O . PRO A 1 109 ? 133.967 143.019 168.642 1.00 0.00 ? 109 PRO A O 1 ATOM 631 C CB . PRO A 1 109 ? 136.660 141.475 169.798 1.00 0.00 ? 109 PRO A CB 1 ATOM 632 C CG . PRO A 1 109 ? 135.581 140.690 170.464 1.00 0.00 ? 109 PRO A CG 1 ATOM 633 C CD . PRO A 1 109 ? 135.191 141.585 171.626 1.00 0.00 ? 109 PRO A CD 1 ATOM 634 N N . CYS A 1 110 ? 135.833 143.429 167.447 1.00 0.00 ? 110 CYS A N 1 ATOM 635 C CA . CYS A 1 110 ? 135.115 143.645 166.201 1.00 0.00 ? 110 CYS A CA 1 ATOM 636 C C . CYS A 1 110 ? 134.931 142.301 165.530 1.00 0.00 ? 110 CYS A C 1 ATOM 637 O O . CYS A 1 110 ? 133.902 142.023 164.917 1.00 0.00 ? 110 CYS A O 1 ATOM 638 C CB . CYS A 1 110 ? 135.855 144.627 165.300 1.00 0.00 ? 110 CYS A CB 1 ATOM 639 S SG . CYS A 1 110 ? 135.762 146.307 165.945 1.00 0.00 ? 110 CYS A SG 1 ATOM 640 N N . VAL A 1 111 ? 135.945 141.462 165.680 1.00 0.00 ? 111 VAL A N 1 ATOM 641 C CA . VAL A 1 111 ? 135.943 140.117 165.127 1.00 0.00 ? 111 VAL A CA 1 ATOM 642 C C . VAL A 1 111 ? 136.309 139.224 166.303 1.00 0.00 ? 111 VAL A C 1 ATOM 643 O O . VAL A 1 111 ? 137.423 139.286 166.817 1.00 0.00 ? 111 VAL A O 1 ATOM 644 C CB . VAL A 1 111 ? 136.997 139.954 164.022 1.00 0.00 ? 111 VAL A CB 1 ATOM 645 C CG1 . VAL A 1 111 ? 136.965 138.530 163.493 1.00 0.00 ? 111 VAL A CG1 1 ATOM 646 C CG2 . VAL A 1 111 ? 136.735 140.940 162.898 1.00 0.00 ? 111 VAL A CG2 1 ATOM 647 N N . THR A 1 112 ? 135.363 138.400 166.732 1.00 0.00 ? 112 THR A N 1 ATOM 648 C CA . THR A 1 112 ? 135.587 137.521 167.873 1.00 0.00 ? 112 THR A CA 1 ATOM 649 C C . THR A 1 112 ? 136.667 136.464 167.646 1.00 0.00 ? 112 THR A C 1 ATOM 650 O O . THR A 1 112 ? 136.950 136.080 166.513 1.00 0.00 ? 112 THR A O 1 ATOM 651 C CB . THR A 1 112 ? 134.292 136.796 168.285 1.00 0.00 ? 112 THR A CB 1 ATOM 652 O OG1 . THR A 1 112 ? 133.905 135.887 167.247 1.00 0.00 ? 112 THR A OG1 1 ATOM 653 C CG2 . THR A 1 112 ? 133.173 137.797 168.507 1.00 0.00 ? 112 THR A CG2 1 ATOM 654 N N . SER A 1 113 ? 137.268 136.014 168.746 1.00 0.00 ? 113 SER A N 1 ATOM 655 C CA . SER A 1 113 ? 138.298 134.984 168.722 1.00 0.00 ? 113 SER A CA 1 ATOM 656 C C . SER A 1 113 ? 139.527 135.273 167.866 1.00 0.00 ? 113 SER A C 1 ATOM 657 O O . SER A 1 113 ? 140.051 134.379 167.195 1.00 0.00 ? 113 SER A O 1 ATOM 658 C CB . SER A 1 113 ? 137.679 133.653 168.283 1.00 0.00 ? 113 SER A CB 1 ATOM 659 O OG . SER A 1 113 ? 136.664 133.247 169.187 1.00 0.00 ? 113 SER A OG 1 ATOM 660 N N . ILE A 1 114 ? 139.999 136.514 167.895 1.00 0.00 ? 114 ILE A N 1 ATOM 661 C CA . ILE A 1 114 ? 141.183 136.888 167.124 1.00 0.00 ? 114 ILE A CA 1 ATOM 662 C C . ILE A 1 114 ? 142.377 137.086 168.048 1.00 0.00 ? 114 ILE A C 1 ATOM 663 O O . ILE A 1 114 ? 142.514 138.126 168.695 1.00 0.00 ? 114 ILE A O 1 ATOM 664 C CB . ILE A 1 114 ? 140.939 138.188 166.341 1.00 0.00 ? 114 ILE A CB 1 ATOM 665 C CG1 . ILE A 1 114 ? 139.810 137.978 165.330 1.00 0.00 ? 114 ILE A CG1 1 ATOM 666 C CG2 . ILE A 1 114 ? 142.211 138.620 165.629 1.00 0.00 ? 114 ILE A CG2 1 ATOM 667 C CD1 . ILE A 1 114 ? 140.111 136.916 164.293 1.00 0.00 ? 114 ILE A CD1 1 ATOM 668 N N . HIS A 1 115 ? 143.250 136.086 168.100 1.00 0.00 ? 115 HIS A N 1 ATOM 669 C CA . HIS A 1 115 ? 144.418 136.141 168.968 1.00 0.00 ? 115 HIS A CA 1 ATOM 670 C C . HIS A 1 115 ? 145.736 136.331 168.216 1.00 0.00 ? 115 HIS A C 1 ATOM 671 O O . HIS A 1 115 ? 146.657 136.966 168.727 1.00 0.00 ? 115 HIS A O 1 ATOM 672 C CB . HIS A 1 115 ? 144.462 134.872 169.819 1.00 0.00 ? 115 HIS A CB 1 ATOM 673 C CG . HIS A 1 115 ? 143.138 134.517 170.440 1.00 0.00 ? 115 HIS A CG 1 ATOM 674 N ND1 . HIS A 1 115 ? 142.561 135.256 171.452 1.00 0.00 ? 115 HIS A ND1 1 ATOM 675 C CD2 . HIS A 1 115 ? 142.270 133.508 170.179 1.00 0.00 ? 115 HIS A CD2 1 ATOM 676 C CE1 . HIS A 1 115 ? 141.401 134.720 171.786 1.00 0.00 ? 115 HIS A CE1 1 ATOM 677 N NE2 . HIS A 1 115 ? 141.200 133.658 171.028 1.00 0.00 ? 115 HIS A NE2 1 ATOM 678 N N . SER A 1 116 ? 145.829 135.796 167.004 1.00 0.00 ? 116 SER A N 1 ATOM 679 C CA . SER A 1 116 ? 147.051 135.937 166.211 1.00 0.00 ? 116 SER A CA 1 ATOM 680 C C . SER A 1 116 ? 146.718 136.166 164.733 1.00 0.00 ? 116 SER A C 1 ATOM 681 O O . SER A 1 116 ? 145.543 136.217 164.372 1.00 0.00 ? 116 SER A O 1 ATOM 682 C CB . SER A 1 116 ? 147.928 134.684 166.350 1.00 0.00 ? 116 SER A CB 1 ATOM 683 O OG . SER A 1 116 ? 147.252 133.526 165.904 1.00 0.00 ? 116 SER A OG 1 ATOM 684 N N . PHE A 1 117 ? 147.733 136.330 163.905 1.00 0.00 ? 117 PHE A N 1 ATOM 685 C CA . PHE A 1 117 ? 147.476 136.529 162.498 1.00 0.00 ? 117 PHE A CA 1 ATOM 686 C C . PHE A 1 117 ? 146.788 135.280 161.973 1.00 0.00 ? 117 PHE A C 1 ATOM 687 O O . PHE A 1 117 ? 145.830 135.351 161.210 1.00 0.00 ? 117 PHE A O 1 ATOM 688 C CB . PHE A 1 117 ? 148.788 136.762 161.764 1.00 0.00 ? 117 PHE A CB 1 ATOM 689 C CG . PHE A 1 117 ? 148.662 136.718 160.278 1.00 0.00 ? 117 PHE A CG 1 ATOM 690 C CD1 . PHE A 1 117 ? 148.226 137.822 159.580 1.00 0.00 ? 117 PHE A CD1 1 ATOM 691 C CD2 . PHE A 1 117 ? 148.976 135.571 159.583 1.00 0.00 ? 117 PHE A CD2 1 ATOM 692 C CE1 . PHE A 1 117 ? 148.107 137.785 158.209 1.00 0.00 ? 117 PHE A CE1 1 ATOM 693 C CE2 . PHE A 1 117 ? 148.862 135.525 158.213 1.00 0.00 ? 117 PHE A CE2 1 ATOM 694 C CZ . PHE A 1 117 ? 148.426 136.635 157.523 1.00 0.00 ? 117 PHE A CZ 1 ATOM 695 N N . SER A 1 118 ? 147.268 134.131 162.431 1.00 0.00 ? 118 SER A N 1 ATOM 696 C CA . SER A 1 118 ? 146.751 132.836 162.003 1.00 0.00 ? 118 SER A CA 1 ATOM 697 C C . SER A 1 118 ? 145.242 132.759 162.204 1.00 0.00 ? 118 SER A C 1 ATOM 698 O O . SER A 1 118 ? 144.515 132.262 161.342 1.00 0.00 ? 118 SER A O 1 ATOM 699 C CB . SER A 1 118 ? 147.430 131.716 162.791 1.00 0.00 ? 118 SER A CB 1 ATOM 700 O OG . SER A 1 118 ? 148.824 131.695 162.535 1.00 0.00 ? 118 SER A OG 1 ATOM 701 N N . SER A 1 119 ? 144.779 133.245 163.350 1.00 0.00 ? 119 SER A N 1 ATOM 702 C CA . SER A 1 119 ? 143.354 133.238 163.646 1.00 0.00 ? 119 SER A CA 1 ATOM 703 C C . SER A 1 119 ? 142.665 134.149 162.635 1.00 0.00 ? 119 SER A C 1 ATOM 704 O O . SER A 1 119 ? 141.566 133.857 162.166 1.00 0.00 ? 119 SER A O 1 ATOM 705 C CB . SER A 1 119 ? 143.099 133.758 165.064 1.00 0.00 ? 119 SER A CB 1 ATOM 706 O OG . SER A 1 119 ? 143.468 135.121 165.180 1.00 0.00 ? 119 SER A OG 1 ATOM 707 N N . ALA A 1 120 ? 143.328 135.252 162.303 1.00 0.00 ? 120 ALA A N 1 ATOM 708 C CA . ALA A 1 120 ? 142.792 136.215 161.347 1.00 0.00 ? 120 ALA A CA 1 ATOM 709 C C . ALA A 1 120 ? 142.744 135.608 159.950 1.00 0.00 ? 120 ALA A C 1 ATOM 710 O O . ALA A 1 120 ? 141.781 135.822 159.211 1.00 0.00 ? 120 ALA A O 1 ATOM 711 C CB . ALA A 1 120 ? 143.645 137.478 161.339 1.00 0.00 ? 120 ALA A CB 1 ATOM 712 N N . PHE A 1 121 ? 143.772 134.848 159.609 1.00 0.00 ? 121 PHE A N 1 ATOM 713 C CA . PHE A 1 121 ? 143.846 134.215 158.306 1.00 0.00 ? 121 PHE A CA 1 ATOM 714 C C . PHE A 1 121 ? 142.702 133.236 158.127 1.00 0.00 ? 121 PHE A C 1 ATOM 715 O O . PHE A 1 121 ? 142.011 133.245 157.122 1.00 0.00 ? 121 PHE A O 1 ATOM 716 C CB . PHE A 1 121 ? 145.171 133.484 158.158 1.00 0.00 ? 121 PHE A CB 1 ATOM 717 C CG . PHE A 1 121 ? 145.330 132.793 156.846 1.00 0.00 ? 121 PHE A CG 1 ATOM 718 C CD1 . PHE A 1 121 ? 146.162 133.310 155.879 1.00 0.00 ? 121 PHE A CD1 1 ATOM 719 C CD2 . PHE A 1 121 ? 144.642 131.631 156.581 1.00 0.00 ? 121 PHE A CD2 1 ATOM 720 C CE1 . PHE A 1 121 ? 146.312 132.678 154.666 1.00 0.00 ? 121 PHE A CE1 1 ATOM 721 C CE2 . PHE A 1 121 ? 144.787 130.990 155.372 1.00 0.00 ? 121 PHE A CE2 1 ATOM 722 C CZ . PHE A 1 121 ? 145.622 131.515 154.411 1.00 0.00 ? 121 PHE A CZ 1 ATOM 723 N N . LEU A 1 122 ? 142.503 132.378 159.110 1.00 0.00 ? 122 LEU A N 1 ATOM 724 C CA . LEU A 1 122 ? 141.428 131.389 159.045 1.00 0.00 ? 122 LEU A CA 1 ATOM 725 C C . LEU A 1 122 ? 140.084 132.085 158.887 1.00 0.00 ? 122 LEU A C 1 ATOM 726 O O . LEU A 1 122 ? 139.179 131.552 158.240 1.00 0.00 ? 122 LEU A O 1 ATOM 727 C CB . LEU A 1 122 ? 141.417 130.513 160.306 1.00 0.00 ? 122 LEU A CB 1 ATOM 728 C CG . LEU A 1 122 ? 142.521 129.466 160.470 1.00 0.00 ? 122 LEU A CG 1 ATOM 729 C CD1 . LEU A 1 122 ? 142.383 128.810 161.835 1.00 0.00 ? 122 LEU A CD1 1 ATOM 730 C CD2 . LEU A 1 122 ? 142.432 128.417 159.369 1.00 0.00 ? 122 LEU A CD2 1 ATOM 731 N N . PHE A 1 123 ? 139.955 133.270 159.475 1.00 0.00 ? 123 PHE A N 1 ATOM 732 C CA . PHE A 1 123 ? 138.714 134.033 159.370 1.00 0.00 ? 123 PHE A CA 1 ATOM 733 C C . PHE A 1 123 ? 138.506 134.447 157.921 1.00 0.00 ? 123 PHE A C 1 ATOM 734 O O . PHE A 1 123 ? 137.389 134.399 157.411 1.00 0.00 ? 123 PHE A O 1 ATOM 735 C CB . PHE A 1 123 ? 138.766 135.293 160.236 1.00 0.00 ? 123 PHE A CB 1 ATOM 736 C CG . PHE A 1 123 ? 137.532 136.142 160.128 1.00 0.00 ? 123 PHE A CG 1 ATOM 737 C CD1 . PHE A 1 123 ? 136.356 135.765 160.763 1.00 0.00 ? 123 PHE A CD1 1 ATOM 738 C CD2 . PHE A 1 123 ? 137.543 137.309 159.375 1.00 0.00 ? 123 PHE A CD2 1 ATOM 739 C CE1 . PHE A 1 123 ? 135.207 136.541 160.654 1.00 0.00 ? 123 PHE A CE1 1 ATOM 740 C CE2 . PHE A 1 123 ? 136.398 138.093 159.259 1.00 0.00 ? 123 PHE A CE2 1 ATOM 741 C CZ . PHE A 1 123 ? 135.225 137.708 159.899 1.00 0.00 ? 123 PHE A CZ 1 ATOM 742 N N . SER A 1 124 ? 139.586 134.863 157.266 1.00 0.00 ? 124 SER A N 1 ATOM 743 C CA . SER A 1 124 ? 139.534 135.289 155.869 1.00 0.00 ? 124 SER A CA 1 ATOM 744 C C . SER A 1 124 ? 139.041 134.150 154.990 1.00 0.00 ? 124 SER A C 1 ATOM 745 O O . SER A 1 124 ? 138.220 134.347 154.093 1.00 0.00 ? 124 SER A O 1 ATOM 746 C CB . SER A 1 124 ? 140.926 135.727 155.394 1.00 0.00 ? 124 SER A CB 1 ATOM 747 O OG . SER A 1 124 ? 140.893 136.190 154.056 1.00 0.00 ? 124 SER A OG 1 ATOM 748 N N . ILE A 1 125 ? 139.559 132.957 155.254 1.00 0.00 ? 125 ILE A N 1 ATOM 749 C CA . ILE A 1 125 ? 139.179 131.769 154.498 1.00 0.00 ? 125 ILE A CA 1 ATOM 750 C C . ILE A 1 125 ? 137.688 131.502 154.648 1.00 0.00 ? 125 ILE A C 1 ATOM 751 O O . ILE A 1 125 ? 136.977 131.319 153.666 1.00 0.00 ? 125 ILE A O 1 ATOM 752 C CB . ILE A 1 125 ? 139.960 130.530 154.994 1.00 0.00 ? 125 ILE A CB 1 ATOM 753 C CG1 . ILE A 1 125 ? 141.460 130.724 154.739 1.00 0.00 ? 125 ILE A CG1 1 ATOM 754 C CG2 . ILE A 1 125 ? 139.456 129.287 154.285 1.00 0.00 ? 125 ILE A CG2 1 ATOM 755 C CD1 . ILE A 1 125 ? 141.833 130.771 153.286 1.00 0.00 ? 125 ILE A CD1 1 ATOM 756 N N . GLU A 1 126 ? 137.224 131.502 155.892 1.00 0.00 ? 126 GLU A N 1 ATOM 757 C CA . GLU A 1 126 ? 135.820 131.246 156.208 1.00 0.00 ? 126 GLU A CA 1 ATOM 758 C C . GLU A 1 126 ? 134.854 132.229 155.554 1.00 0.00 ? 126 GLU A C 1 ATOM 759 O O . GLU A 1 126 ? 133.673 131.919 155.384 1.00 0.00 ? 126 GLU A O 1 ATOM 760 C CB . GLU A 1 126 ? 135.616 131.278 157.726 1.00 0.00 ? 126 GLU A CB 1 ATOM 761 C CG . GLU A 1 126 ? 136.362 130.194 158.476 1.00 0.00 ? 126 GLU A CG 1 ATOM 762 C CD . GLU A 1 126 ? 136.221 130.320 159.982 1.00 0.00 ? 126 GLU A CD 1 ATOM 763 O OE1 . GLU A 1 126 ? 135.074 130.373 160.477 1.00 0.00 ? 126 GLU A OE1 1 ATOM 764 O OE2 . GLU A 1 126 ? 137.264 130.360 160.673 1.00 0.00 ? 126 GLU A OE2 1 ATOM 765 N N . VAL A 1 127 ? 135.349 133.409 155.185 1.00 0.00 ? 127 VAL A N 1 ATOM 766 C CA . VAL A 1 127 ? 134.512 134.437 154.568 1.00 0.00 ? 127 VAL A CA 1 ATOM 767 C C . VAL A 1 127 ? 134.362 134.319 153.052 1.00 0.00 ? 127 VAL A C 1 ATOM 768 O O . VAL A 1 127 ? 133.242 134.356 152.532 1.00 0.00 ? 127 VAL A O 1 ATOM 769 C CB . VAL A 1 127 ? 135.047 135.858 154.895 1.00 0.00 ? 127 VAL A CB 1 ATOM 770 C CG1 . VAL A 1 127 ? 134.256 136.904 154.128 1.00 0.00 ? 127 VAL A CG1 1 ATOM 771 C CG2 . VAL A 1 127 ? 134.939 136.122 156.385 1.00 0.00 ? 127 VAL A CG2 1 ATOM 772 N N . GLN A 1 128 ? 135.476 134.179 152.341 1.00 0.00 ? 128 GLN A N 1 ATOM 773 C CA . GLN A 1 128 ? 135.425 134.082 150.887 1.00 0.00 ? 128 GLN A CA 1 ATOM 774 C C . GLN A 1 128 ? 134.835 132.772 150.359 1.00 0.00 ? 128 GLN A C 1 ATOM 775 O O . GLN A 1 128 ? 134.116 132.783 149.360 1.00 0.00 ? 128 GLN A O 1 ATOM 776 C CB . GLN A 1 128 ? 136.813 134.327 150.278 1.00 0.00 ? 128 GLN A CB 1 ATOM 777 C CG . GLN A 1 128 ? 137.290 135.773 150.378 1.00 0.00 ? 128 GLN A CG 1 ATOM 778 C CD . GLN A 1 128 ? 138.516 136.048 149.528 1.00 0.00 ? 128 GLN A CD 1 ATOM 779 O OE1 . GLN A 1 128 ? 139.423 136.773 149.938 1.00 0.00 ? 128 GLN A OE1 1 ATOM 780 N NE2 . GLN A 1 128 ? 138.548 135.471 148.333 1.00 0.00 ? 128 GLN A NE2 1 ATOM 781 N N . VAL A 1 129 ? 135.130 131.650 151.015 1.00 0.00 ? 129 VAL A N 1 ATOM 782 C CA . VAL A 1 129 ? 134.582 130.366 150.584 1.00 0.00 ? 129 VAL A CA 1 ATOM 783 C C . VAL A 1 129 ? 133.300 130.046 151.352 1.00 0.00 ? 129 VAL A C 1 ATOM 784 O O . VAL A 1 129 ? 132.841 128.906 151.372 1.00 0.00 ? 129 VAL A O 1 ATOM 785 C CB . VAL A 1 129 ? 135.587 129.204 150.781 1.00 0.00 ? 129 VAL A CB 1 ATOM 786 C CG1 . VAL A 1 129 ? 134.931 127.885 150.437 1.00 0.00 ? 129 VAL A CG1 1 ATOM 787 C CG2 . VAL A 1 129 ? 136.810 129.424 149.926 1.00 0.00 ? 129 VAL A CG2 1 ATOM 788 N N . THR A 1 130 ? 132.747 131.077 151.979 1.00 0.00 ? 130 THR A N 1 ATOM 789 C CA . THR A 1 130 ? 131.509 131.014 152.754 1.00 0.00 ? 130 THR A CA 1 ATOM 790 C C . THR A 1 130 ? 131.330 129.858 153.730 1.00 0.00 ? 130 THR A C 1 ATOM 791 O O . THR A 1 130 ? 130.292 129.189 153.721 1.00 0.00 ? 130 THR A O 1 ATOM 792 C CB . THR A 1 130 ? 130.269 131.049 151.828 1.00 0.00 ? 130 THR A CB 1 ATOM 793 O OG1 . THR A 1 130 ? 130.215 129.855 151.041 1.00 0.00 ? 130 THR A OG1 1 ATOM 794 C CG2 . THR A 1 130 ? 130.338 132.251 150.905 1.00 0.00 ? 130 THR A CG2 1 ATOM 795 N N . ILE A 1 131 ? 132.323 129.617 154.582 1.00 0.00 ? 131 ILE A N 1 ATOM 796 C CA . ILE A 1 131 ? 132.213 128.528 155.551 1.00 0.00 ? 131 ILE A CA 1 ATOM 797 C C . ILE A 1 131 ? 131.520 129.022 156.821 1.00 0.00 ? 131 ILE A C 1 ATOM 798 O O . ILE A 1 131 ? 130.549 128.418 157.282 1.00 0.00 ? 131 ILE A O 1 ATOM 799 C CB . ILE A 1 131 ? 133.592 127.957 155.914 1.00 0.00 ? 131 ILE A CB 1 ATOM 800 C CG1 . ILE A 1 131 ? 134.236 127.344 154.659 1.00 0.00 ? 131 ILE A CG1 1 ATOM 801 C CG2 . ILE A 1 131 ? 133.449 126.906 156.997 1.00 0.00 ? 131 ILE A CG2 1 ATOM 802 C CD1 . ILE A 1 131 ? 135.586 126.689 154.902 1.00 0.00 ? 131 ILE A CD1 1 ATOM 803 N N . GLY A 1 132 ? 132.018 130.115 157.392 1.00 0.00 ? 132 GLY A N 1 ATOM 804 C CA . GLY A 1 132 ? 131.393 130.664 158.582 1.00 0.00 ? 132 GLY A CA 1 ATOM 805 C C . GLY A 1 132 ? 131.311 129.726 159.772 1.00 0.00 ? 132 GLY A C 1 ATOM 806 O O . GLY A 1 132 ? 130.221 129.516 160.301 1.00 0.00 ? 132 GLY A O 1 ATOM 807 N N . PHE A 1 133 ? 132.439 129.179 160.216 1.00 0.00 ? 133 PHE A N 1 ATOM 808 C CA . PHE A 1 133 ? 132.412 128.249 161.339 1.00 0.00 ? 133 PHE A CA 1 ATOM 809 C C . PHE A 1 133 ? 131.699 128.840 162.555 1.00 0.00 ? 133 PHE A C 1 ATOM 810 O O . PHE A 1 133 ? 131.031 128.121 163.288 1.00 0.00 ? 133 PHE A O 1 ATOM 811 C CB . PHE A 1 133 ? 133.834 127.840 161.746 1.00 0.00 ? 133 PHE A CB 1 ATOM 812 C CG . PHE A 1 133 ? 134.461 126.816 160.840 1.00 0.00 ? 133 PHE A CG 1 ATOM 813 C CD1 . PHE A 1 133 ? 133.802 125.627 160.540 1.00 0.00 ? 133 PHE A CD1 1 ATOM 814 C CD2 . PHE A 1 133 ? 135.728 127.031 160.312 1.00 0.00 ? 133 PHE A CD2 1 ATOM 815 C CE1 . PHE A 1 133 ? 134.401 124.664 159.729 1.00 0.00 ? 133 PHE A CE1 1 ATOM 816 C CE2 . PHE A 1 133 ? 136.335 126.074 159.500 1.00 0.00 ? 133 PHE A CE2 1 ATOM 817 C CZ . PHE A 1 133 ? 135.670 124.888 159.208 1.00 0.00 ? 133 PHE A CZ 1 ATOM 818 N N . GLY A 1 134 ? 131.836 130.143 162.774 1.00 0.00 ? 134 GLY A N 1 ATOM 819 C CA . GLY A 1 134 ? 131.157 130.760 163.901 1.00 0.00 ? 134 GLY A CA 1 ATOM 820 C C . GLY A 1 134 ? 131.971 131.053 165.146 1.00 0.00 ? 134 GLY A C 1 ATOM 821 O O . GLY A 1 134 ? 131.539 131.835 165.996 1.00 0.00 ? 134 GLY A O 1 ATOM 822 N N . GLY A 1 135 ? 133.127 130.413 165.273 1.00 0.00 ? 135 GLY A N 1 ATOM 823 C CA . GLY A 1 135 ? 133.970 130.650 166.431 1.00 0.00 ? 135 GLY A CA 1 ATOM 824 C C . GLY A 1 135 ? 134.520 132.054 166.305 1.00 0.00 ? 135 GLY A C 1 ATOM 825 O O . GLY A 1 135 ? 134.926 132.684 167.282 1.00 0.00 ? 135 GLY A O 1 ATOM 826 N N . ARG A 1 136 ? 134.524 132.537 165.066 1.00 0.00 ? 136 ARG A N 1 ATOM 827 C CA . ARG A 1 136 ? 135.006 133.870 164.739 1.00 0.00 ? 136 ARG A CA 1 ATOM 828 C C . ARG A 1 136 ? 133.869 134.614 164.030 1.00 0.00 ? 136 ARG A C 1 ATOM 829 O O . ARG A 1 136 ? 133.571 134.355 162.859 1.00 0.00 ? 136 ARG A O 1 ATOM 830 C CB . ARG A 1 136 ? 136.234 133.766 163.829 1.00 0.00 ? 136 ARG A CB 1 ATOM 831 C CG . ARG A 1 136 ? 137.261 132.734 164.298 1.00 0.00 ? 136 ARG A CG 1 ATOM 832 C CD . ARG A 1 136 ? 138.532 132.788 163.458 1.00 0.00 ? 136 ARG A CD 1 ATOM 833 N NE . ARG A 1 136 ? 139.576 131.885 163.949 1.00 0.00 ? 136 ARG A NE 1 ATOM 834 C CZ . ARG A 1 136 ? 139.538 130.557 163.859 1.00 0.00 ? 136 ARG A CZ 1 ATOM 835 N NH1 . ARG A 1 136 ? 138.499 129.954 163.292 1.00 0.00 ? 136 ARG A NH1 1 ATOM 836 N NH2 . ARG A 1 136 ? 140.544 129.831 164.331 1.00 0.00 ? 136 ARG A NH2 1 ATOM 837 N N . MET A 1 137 ? 133.236 135.536 164.748 1.00 0.00 ? 137 MET A N 1 ATOM 838 C CA . MET A 1 137 ? 132.115 136.306 164.215 1.00 0.00 ? 137 MET A CA 1 ATOM 839 C C . MET A 1 137 ? 132.403 137.804 164.132 1.00 0.00 ? 137 MET A C 1 ATOM 840 O O . MET A 1 137 ? 133.277 138.323 164.828 1.00 0.00 ? 137 MET A O 1 ATOM 841 C CB . MET A 1 137 ? 130.881 136.076 165.087 1.00 0.00 ? 137 MET A CB 1 ATOM 842 C CG . MET A 1 137 ? 130.542 134.608 165.306 1.00 0.00 ? 137 MET A CG 1 ATOM 843 S SD . MET A 1 137 ? 129.389 134.362 166.662 1.00 0.00 ? 137 MET A SD 1 ATOM 844 C CE . MET A 1 137 ? 130.516 134.407 168.059 1.00 0.00 ? 137 MET A CE 1 ATOM 845 N N . VAL A 1 138 ? 131.654 138.493 163.275 1.00 0.00 ? 138 VAL A N 1 ATOM 846 C CA . VAL A 1 138 ? 131.807 139.933 163.099 1.00 0.00 ? 138 VAL A CA 1 ATOM 847 C C . VAL A 1 138 ? 130.778 140.659 163.959 1.00 0.00 ? 138 VAL A C 1 ATOM 848 O O . VAL A 1 138 ? 129.586 140.371 163.880 1.00 0.00 ? 138 VAL A O 1 ATOM 849 C CB . VAL A 1 138 ? 131.580 140.342 161.628 1.00 0.00 ? 138 VAL A CB 1 ATOM 850 C CG1 . VAL A 1 138 ? 131.666 141.853 161.489 1.00 0.00 ? 138 VAL A CG1 1 ATOM 851 C CG2 . VAL A 1 138 ? 132.604 139.674 160.734 1.00 0.00 ? 138 VAL A CG2 1 ATOM 852 N N . THR A 1 139 ? 131.232 141.603 164.781 1.00 0.00 ? 139 THR A N 1 ATOM 853 C CA . THR A 1 139 ? 130.310 142.342 165.632 1.00 0.00 ? 139 THR A CA 1 ATOM 854 C C . THR A 1 139 ? 129.945 143.675 165.000 1.00 0.00 ? 139 THR A C 1 ATOM 855 O O . THR A 1 139 ? 130.342 143.968 163.869 1.00 0.00 ? 139 THR A O 1 ATOM 856 C CB . THR A 1 139 ? 130.903 142.603 167.031 1.00 0.00 ? 139 THR A CB 1 ATOM 857 O OG1 . THR A 1 139 ? 131.992 143.529 166.928 1.00 0.00 ? 139 THR A OG1 1 ATOM 858 C CG2 . THR A 1 139 ? 131.403 141.303 167.646 1.00 0.00 ? 139 THR A CG2 1 ATOM 859 N N . GLU A 1 140 ? 129.194 144.488 165.735 1.00 0.00 ? 140 GLU A N 1 ATOM 860 C CA . GLU A 1 140 ? 128.775 145.789 165.227 1.00 0.00 ? 140 GLU A CA 1 ATOM 861 C C . GLU A 1 140 ? 129.705 146.895 165.705 1.00 0.00 ? 140 GLU A C 1 ATOM 862 O O . GLU A 1 140 ? 129.452 148.074 165.453 1.00 0.00 ? 140 GLU A O 1 ATOM 863 C CB . GLU A 1 140 ? 127.346 146.111 165.679 1.00 0.00 ? 140 GLU A CB 1 ATOM 864 C CG . GLU A 1 140 ? 126.311 145.039 165.375 1.00 0.00 ? 140 GLU A CG 1 ATOM 865 C CD . GLU A 1 140 ? 126.490 143.798 166.225 1.00 0.00 ? 140 GLU A CD 1 ATOM 866 O OE1 . GLU A 1 140 ? 127.216 143.864 167.240 1.00 0.00 ? 140 GLU A OE1 1 ATOM 867 O OE2 . GLU A 1 140 ? 125.897 142.756 165.885 1.00 0.00 ? 140 GLU A OE2 1 ATOM 868 N N . GLU A 1 141 ? 130.792 146.540 166.367 1.00 0.00 ? 141 GLU A N 1 ATOM 869 C CA . GLU A 1 141 ? 131.702 147.564 166.854 1.00 0.00 ? 141 GLU A CA 1 ATOM 870 C C . GLU A 1 141 ? 132.379 148.359 165.741 1.00 0.00 ? 141 GLU A C 1 ATOM 871 O O . GLU A 1 141 ? 132.407 149.585 165.771 1.00 0.00 ? 141 GLU A O 1 ATOM 872 C CB . GLU A 1 141 ? 132.752 146.947 167.774 1.00 0.00 ? 141 GLU A CB 1 ATOM 873 C CG . GLU A 1 141 ? 132.174 146.369 169.050 1.00 0.00 ? 141 GLU A CG 1 ATOM 874 C CD . GLU A 1 141 ? 131.420 147.401 169.857 1.00 0.00 ? 141 GLU A CD 1 ATOM 875 O OE1 . GLU A 1 141 ? 131.888 148.554 169.938 1.00 0.00 ? 141 GLU A OE1 1 ATOM 876 O OE2 . GLU A 1 141 ? 130.353 147.061 170.411 1.00 0.00 ? 141 GLU A OE2 1 ATOM 877 N N . CYS A 1 142 ? 132.918 147.655 164.754 1.00 0.00 ? 142 CYS A N 1 ATOM 878 C CA . CYS A 1 142 ? 133.628 148.286 163.652 1.00 0.00 ? 142 CYS A CA 1 ATOM 879 C C . CYS A 1 142 ? 132.775 148.490 162.408 1.00 0.00 ? 142 CYS A C 1 ATOM 880 O O . CYS A 1 142 ? 132.555 147.539 161.663 1.00 0.00 ? 142 CYS A O 1 ATOM 881 C CB . CYS A 1 142 ? 134.828 147.414 163.272 1.00 0.00 ? 142 CYS A CB 1 ATOM 882 S SG . CYS A 1 142 ? 136.250 147.496 164.384 1.00 0.00 ? 142 CYS A SG 1 ATOM 883 N N . PRO A 1 143 ? 132.304 149.711 162.156 1.00 0.00 ? 143 PRO A N 1 ATOM 884 C CA . PRO A 1 143 ? 131.499 149.920 160.954 1.00 0.00 ? 143 PRO A CA 1 ATOM 885 C C . PRO A 1 143 ? 132.395 149.632 159.751 1.00 0.00 ? 143 PRO A C 1 ATOM 886 O O . PRO A 1 143 ? 131.917 149.354 158.651 1.00 0.00 ? 143 PRO A O 1 ATOM 887 C CB . PRO A 1 143 ? 131.090 151.392 161.059 1.00 0.00 ? 143 PRO A CB 1 ATOM 888 C CG . PRO A 1 143 ? 132.239 152.002 161.806 1.00 0.00 ? 143 PRO A CG 1 ATOM 889 C CD . PRO A 1 143 ? 132.528 150.976 162.872 1.00 0.00 ? 143 PRO A CD 1 ATOM 890 N N . LEU A 1 144 ? 133.704 149.679 159.992 1.00 0.00 ? 144 LEU A N 1 ATOM 891 C CA . LEU A 1 144 ? 134.704 149.411 158.966 1.00 0.00 ? 144 LEU A CA 1 ATOM 892 C C . LEU A 1 144 ? 134.791 147.917 158.678 1.00 0.00 ? 144 LEU A C 1 ATOM 893 O O . LEU A 1 144 ? 134.905 147.505 157.523 1.00 0.00 ? 144 LEU A O 1 ATOM 894 C CB . LEU A 1 144 ? 136.079 149.920 159.414 1.00 0.00 ? 144 LEU A CB 1 ATOM 895 C CG . LEU A 1 144 ? 137.262 149.550 158.520 1.00 0.00 ? 144 LEU A CG 1 ATOM 896 C CD1 . LEU A 1 144 ? 137.092 150.154 157.131 1.00 0.00 ? 144 LEU A CD1 1 ATOM 897 C CD2 . LEU A 1 144 ? 138.544 150.046 159.163 1.00 0.00 ? 144 LEU A CD2 1 ATOM 898 N N . ALA A 1 145 ? 134.743 147.106 159.734 1.00 0.00 ? 145 ALA A N 1 ATOM 899 C CA . ALA A 1 145 ? 134.802 145.658 159.582 1.00 0.00 ? 145 ALA A CA 1 ATOM 900 C C . ALA A 1 145 ? 133.634 145.236 158.707 1.00 0.00 ? 145 ALA A C 1 ATOM 901 O O . ALA A 1 145 ? 133.771 144.367 157.847 1.00 0.00 ? 145 ALA A O 1 ATOM 902 C CB . ALA A 1 145 ? 134.717 144.972 160.947 1.00 0.00 ? 145 ALA A CB 1 ATOM 903 N N . ILE A 1 146 ? 132.482 145.866 158.923 1.00 0.00 ? 146 ILE A N 1 ATOM 904 C CA . ILE A 1 146 ? 131.295 145.556 158.137 1.00 0.00 ? 146 ILE A CA 1 ATOM 905 C C . ILE A 1 146 ? 131.549 145.847 156.666 1.00 0.00 ? 146 ILE A C 1 ATOM 906 O O . ILE A 1 146 ? 131.156 145.074 155.793 1.00 0.00 ? 146 ILE A O 1 ATOM 907 C CB . ILE A 1 146 ? 130.087 146.379 158.608 1.00 0.00 ? 146 ILE A CB 1 ATOM 908 C CG1 . ILE A 1 146 ? 129.763 146.020 160.060 1.00 0.00 ? 146 ILE A CG1 1 ATOM 909 C CG2 . ILE A 1 146 ? 128.892 146.117 157.698 1.00 0.00 ? 146 ILE A CG2 1 ATOM 910 C CD1 . ILE A 1 146 ? 128.576 146.758 160.630 1.00 0.00 ? 146 ILE A CD1 1 ATOM 911 N N . LEU A 1 147 ? 132.202 146.972 156.401 1.00 0.00 ? 147 LEU A N 1 ATOM 912 C CA . LEU A 1 147 ? 132.523 147.366 155.037 1.00 0.00 ? 147 LEU A CA 1 ATOM 913 C C . LEU A 1 147 ? 133.508 146.381 154.427 1.00 0.00 ? 147 LEU A C 1 ATOM 914 O O . LEU A 1 147 ? 133.346 145.949 153.287 1.00 0.00 ? 147 LEU A O 1 ATOM 915 C CB . LEU A 1 147 ? 133.123 148.771 155.006 1.00 0.00 ? 147 LEU A CB 1 ATOM 916 C CG . LEU A 1 147 ? 133.640 149.228 153.639 1.00 0.00 ? 147 LEU A CG 1 ATOM 917 C CD1 . LEU A 1 147 ? 132.498 149.257 152.631 1.00 0.00 ? 147 LEU A CD1 1 ATOM 918 C CD2 . LEU A 1 147 ? 134.269 150.602 153.769 1.00 0.00 ? 147 LEU A CD2 1 ATOM 919 N N . ILE A 1 148 ? 134.533 146.027 155.195 1.00 0.00 ? 148 ILE A N 1 ATOM 920 C CA . ILE A 1 148 ? 135.543 145.090 154.718 1.00 0.00 ? 148 ILE A CA 1 ATOM 921 C C . ILE A 1 148 ? 134.887 143.761 154.359 1.00 0.00 ? 148 ILE A C 1 ATOM 922 O O . ILE A 1 148 ? 135.225 143.141 153.353 1.00 0.00 ? 148 ILE A O 1 ATOM 923 C CB . ILE A 1 148 ? 136.623 144.844 155.786 1.00 0.00 ? 148 ILE A CB 1 ATOM 924 C CG1 . ILE A 1 148 ? 137.328 146.168 156.118 1.00 0.00 ? 148 ILE A CG1 1 ATOM 925 C CG2 . ILE A 1 148 ? 137.616 143.803 155.289 1.00 0.00 ? 148 ILE A CG2 1 ATOM 926 C CD1 . ILE A 1 148 ? 138.436 146.036 157.143 1.00 0.00 ? 148 ILE A CD1 1 ATOM 927 N N . LEU A 1 149 ? 133.944 143.329 155.194 1.00 0.00 ? 149 LEU A N 1 ATOM 928 C CA . LEU A 1 149 ? 133.228 142.082 154.963 1.00 0.00 ? 149 LEU A CA 1 ATOM 929 C C . LEU A 1 149 ? 132.495 142.143 153.632 1.00 0.00 ? 149 LEU A C 1 ATOM 930 O O . LEU A 1 149 ? 132.519 141.192 152.853 1.00 0.00 ? 149 LEU A O 1 ATOM 931 C CB . LEU A 1 149 ? 132.223 141.829 156.089 1.00 0.00 ? 149 LEU A CB 1 ATOM 932 C CG . LEU A 1 149 ? 131.361 140.573 155.953 1.00 0.00 ? 149 LEU A CG 1 ATOM 933 C CD1 . LEU A 1 149 ? 132.244 139.330 155.912 1.00 0.00 ? 149 LEU A CD1 1 ATOM 934 C CD2 . LEU A 1 149 ? 130.392 140.503 157.117 1.00 0.00 ? 149 LEU A CD2 1 ATOM 935 N N . ILE A 1 150 ? 131.833 143.268 153.379 1.00 0.00 ? 150 ILE A N 1 ATOM 936 C CA . ILE A 1 150 ? 131.099 143.445 152.134 1.00 0.00 ? 150 ILE A CA 1 ATOM 937 C C . ILE A 1 150 ? 132.051 143.349 150.947 1.00 0.00 ? 150 ILE A C 1 ATOM 938 O O . ILE A 1 150 ? 131.790 142.628 149.984 1.00 0.00 ? 150 ILE A O 1 ATOM 939 C CB . ILE A 1 150 ? 130.388 144.811 152.091 1.00 0.00 ? 150 ILE A CB 1 ATOM 940 C CG1 . ILE A 1 150 ? 129.343 144.872 153.216 1.00 0.00 ? 150 ILE A CG1 1 ATOM 941 C CG2 . ILE A 1 150 ? 129.750 145.028 150.726 1.00 0.00 ? 150 ILE A CG2 1 ATOM 942 C CD1 . ILE A 1 150 ? 128.553 146.165 153.260 1.00 0.00 ? 150 ILE A CD1 1 ATOM 943 N N . VAL A 1 151 ? 133.157 144.082 151.023 1.00 0.00 ? 151 VAL A N 1 ATOM 944 C CA . VAL A 1 151 ? 134.150 144.091 149.957 1.00 0.00 ? 151 VAL A CA 1 ATOM 945 C C . VAL A 1 151 ? 134.755 142.712 149.698 1.00 0.00 ? 151 VAL A C 1 ATOM 946 O O . VAL A 1 151 ? 134.823 142.266 148.555 1.00 0.00 ? 151 VAL A O 1 ATOM 947 C CB . VAL A 1 151 ? 135.280 145.085 150.280 1.00 0.00 ? 151 VAL A CB 1 ATOM 948 C CG1 . VAL A 1 151 ? 136.369 145.007 149.219 1.00 0.00 ? 151 VAL A CG1 1 ATOM 949 C CG2 . VAL A 1 151 ? 134.713 146.492 150.348 1.00 0.00 ? 151 VAL A CG2 1 ATOM 950 N N . GLN A 1 152 ? 135.193 142.044 150.759 1.00 0.00 ? 152 GLN A N 1 ATOM 951 C CA . GLN A 1 152 ? 135.786 140.720 150.629 1.00 0.00 ? 152 GLN A CA 1 ATOM 952 C C . GLN A 1 152 ? 134.814 139.708 150.025 1.00 0.00 ? 152 GLN A C 1 ATOM 953 O O . GLN A 1 152 ? 135.205 138.900 149.183 1.00 0.00 ? 152 GLN A O 1 ATOM 954 C CB . GLN A 1 152 ? 136.282 140.220 151.990 1.00 0.00 ? 152 GLN A CB 1 ATOM 955 C CG . GLN A 1 152 ? 136.706 138.758 152.005 1.00 0.00 ? 152 GLN A CG 1 ATOM 956 C CD . GLN A 1 152 ? 137.547 138.407 153.216 1.00 0.00 ? 152 GLN A CD 1 ATOM 957 O OE1 . GLN A 1 152 ? 137.197 138.744 154.347 1.00 0.00 ? 152 GLN A OE1 1 ATOM 958 N NE2 . GLN A 1 152 ? 138.664 137.727 152.985 1.00 0.00 ? 152 GLN A NE2 1 ATOM 959 N N . ASN A 1 153 ? 133.557 139.744 150.451 1.00 0.00 ? 153 ASN A N 1 ATOM 960 C CA . ASN A 1 153 ? 132.570 138.818 149.911 1.00 0.00 ? 153 ASN A CA 1 ATOM 961 C C . ASN A 1 153 ? 132.410 139.025 148.413 1.00 0.00 ? 153 ASN A C 1 ATOM 962 O O . ASN A 1 153 ? 132.439 138.074 147.636 1.00 0.00 ? 153 ASN A O 1 ATOM 963 C CB . ASN A 1 153 ? 131.204 138.993 150.585 1.00 0.00 ? 153 ASN A CB 1 ATOM 964 C CG . ASN A 1 153 ? 131.157 138.377 151.969 1.00 0.00 ? 153 ASN A CG 1 ATOM 965 O OD1 . ASN A 1 153 ? 131.865 137.412 152.263 1.00 0.00 ? 153 ASN A OD1 1 ATOM 966 N ND2 . ASN A 1 153 ? 130.293 138.918 152.822 1.00 0.00 ? 153 ASN A ND2 1 ATOM 967 N N . ILE A 1 154 ? 132.247 140.279 148.016 1.00 0.00 ? 154 ILE A N 1 ATOM 968 C CA . ILE A 1 154 ? 132.071 140.620 146.612 1.00 0.00 ? 154 ILE A CA 1 ATOM 969 C C . ILE A 1 154 ? 133.286 140.273 145.755 1.00 0.00 ? 154 ILE A C 1 ATOM 970 O O . ILE A 1 154 ? 133.142 139.699 144.678 1.00 0.00 ? 154 ILE A O 1 ATOM 971 C CB . ILE A 1 154 ? 131.760 142.112 146.442 1.00 0.00 ? 154 ILE A CB 1 ATOM 972 C CG1 . ILE A 1 154 ? 130.424 142.429 147.123 1.00 0.00 ? 154 ILE A CG1 1 ATOM 973 C CG2 . ILE A 1 154 ? 131.720 142.469 144.965 1.00 0.00 ? 154 ILE A CG2 1 ATOM 974 C CD1 . ILE A 1 154 ? 129.979 143.866 146.975 1.00 0.00 ? 154 ILE A CD1 1 ATOM 975 N N . VAL A 1 155 ? 134.476 140.633 146.226 1.00 0.00 ? 155 VAL A N 1 ATOM 976 C CA . VAL A 1 155 ? 135.701 140.346 145.487 1.00 0.00 ? 155 VAL A CA 1 ATOM 977 C C . VAL A 1 155 ? 135.852 138.843 145.294 1.00 0.00 ? 155 VAL A C 1 ATOM 978 O O . VAL A 1 155 ? 136.097 138.363 144.183 1.00 0.00 ? 155 VAL A O 1 ATOM 979 C CB . VAL A 1 155 ? 136.940 140.870 146.237 1.00 0.00 ? 155 VAL A CB 1 ATOM 980 C CG1 . VAL A 1 155 ? 138.202 140.401 145.537 1.00 0.00 ? 155 VAL A CG1 1 ATOM 981 C CG2 . VAL A 1 155 ? 136.906 142.384 146.305 1.00 0.00 ? 155 VAL A CG2 1 ATOM 982 N N . GLY A 1 156 ? 135.726 138.104 146.392 1.00 0.00 ? 156 GLY A N 1 ATOM 983 C CA . GLY A 1 156 ? 135.835 136.659 146.334 1.00 0.00 ? 156 GLY A CA 1 ATOM 984 C C . GLY A 1 156 ? 134.748 136.093 145.444 1.00 0.00 ? 156 GLY A C 1 ATOM 985 O O . GLY A 1 156 ? 134.956 135.119 144.723 1.00 0.00 ? 156 GLY A O 1 ATOM 986 N N . LEU A 1 157 ? 133.577 136.717 145.507 1.00 0.00 ? 157 LEU A N 1 ATOM 987 C CA . LEU A 1 157 ? 132.438 136.300 144.712 1.00 0.00 ? 157 LEU A CA 1 ATOM 988 C C . LEU A 1 157 ? 132.742 136.458 143.226 1.00 0.00 ? 157 LEU A C 1 ATOM 989 O O . LEU A 1 157 ? 132.515 135.544 142.437 1.00 0.00 ? 157 LEU A O 1 ATOM 990 C CB . LEU A 1 157 ? 131.206 137.122 145.081 1.00 0.00 ? 157 LEU A CB 1 ATOM 991 C CG . LEU A 1 157 ? 129.861 136.704 144.483 1.00 0.00 ? 157 LEU A CG 1 ATOM 992 C CD1 . LEU A 1 157 ? 128.725 136.993 145.454 1.00 0.00 ? 157 LEU A CD1 1 ATOM 993 C CD2 . LEU A 1 157 ? 129.663 137.454 143.186 1.00 0.00 ? 157 LEU A CD2 1 ATOM 994 N N . MET A 1 158 ? 133.257 137.623 142.847 1.00 0.00 ? 158 MET A N 1 ATOM 995 C CA . MET A 1 158 ? 133.598 137.884 141.453 1.00 0.00 ? 158 MET A CA 1 ATOM 996 C C . MET A 1 158 ? 134.681 136.936 140.964 1.00 0.00 ? 158 MET A C 1 ATOM 997 O O . MET A 1 158 ? 134.662 136.498 139.814 1.00 0.00 ? 158 MET A O 1 ATOM 998 C CB . MET A 1 158 ? 134.062 139.332 141.267 1.00 0.00 ? 158 MET A CB 1 ATOM 999 C CG . MET A 1 158 ? 132.941 140.351 141.239 1.00 0.00 ? 158 MET A CG 1 ATOM 1000 S SD . MET A 1 158 ? 131.765 140.026 139.913 1.00 0.00 ? 158 MET A SD 1 ATOM 1001 C CE . MET A 1 158 ? 130.273 140.712 140.608 1.00 0.00 ? 158 MET A CE 1 ATOM 1002 N N . ILE A 1 159 ? 135.632 136.624 141.838 1.00 0.00 ? 159 ILE A N 1 ATOM 1003 C CA . ILE A 1 159 ? 136.711 135.718 141.481 1.00 0.00 ? 159 ILE A CA 1 ATOM 1004 C C . ILE A 1 159 ? 136.142 134.353 141.109 1.00 0.00 ? 159 ILE A C 1 ATOM 1005 O O . ILE A 1 159 ? 136.526 133.775 140.090 1.00 0.00 ? 159 ILE A O 1 ATOM 1006 C CB . ILE A 1 159 ? 137.703 135.545 142.644 1.00 0.00 ? 159 ILE A CB 1 ATOM 1007 C CG1 . ILE A 1 159 ? 138.390 136.888 142.928 1.00 0.00 ? 159 ILE A CG1 1 ATOM 1008 C CG2 . ILE A 1 159 ? 138.725 134.474 142.303 1.00 0.00 ? 159 ILE A CG2 1 ATOM 1009 C CD1 . ILE A 1 159 ? 139.446 136.826 144.005 1.00 0.00 ? 159 ILE A CD1 1 ATOM 1010 N N . ASN A 1 160 ? 135.230 133.842 141.929 1.00 0.00 ? 160 ASN A N 1 ATOM 1011 C CA . ASN A 1 160 ? 134.617 132.545 141.656 1.00 0.00 ? 160 ASN A CA 1 ATOM 1012 C C . ASN A 1 160 ? 133.865 132.565 140.337 1.00 0.00 ? 160 ASN A C 1 ATOM 1013 O O . ASN A 1 160 ? 133.865 131.580 139.594 1.00 0.00 ? 160 ASN A O 1 ATOM 1014 C CB . ASN A 1 160 ? 133.646 132.154 142.772 1.00 0.00 ? 160 ASN A CB 1 ATOM 1015 C CG . ASN A 1 160 ? 134.349 131.808 144.061 1.00 0.00 ? 160 ASN A CG 1 ATOM 1016 O OD1 . ASN A 1 160 ? 135.487 131.343 144.050 1.00 0.00 ? 160 ASN A OD1 1 ATOM 1017 N ND2 . ASN A 1 160 ? 133.669 132.019 145.185 1.00 0.00 ? 160 ASN A ND2 1 ATOM 1018 N N . ALA A 1 161 ? 133.219 133.692 140.056 1.00 0.00 ? 161 ALA A N 1 ATOM 1019 C CA . ALA A 1 161 ? 132.458 133.856 138.827 1.00 0.00 ? 161 ALA A CA 1 ATOM 1020 C C . ALA A 1 161 ? 133.389 133.757 137.623 1.00 0.00 ? 161 ALA A C 1 ATOM 1021 O O . ALA A 1 161 ? 133.129 133.012 136.679 1.00 0.00 ? 161 ALA A O 1 ATOM 1022 C CB . ALA A 1 161 ? 131.741 135.198 138.837 1.00 0.00 ? 161 ALA A CB 1 ATOM 1023 N N . ILE A 1 162 ? 134.484 134.512 137.666 1.00 0.00 ? 162 ILE A N 1 ATOM 1024 C CA . ILE A 1 162 ? 135.463 134.512 136.586 1.00 0.00 ? 162 ILE A CA 1 ATOM 1025 C C . ILE A 1 162 ? 136.131 133.149 136.457 1.00 0.00 ? 162 ILE A C 1 ATOM 1026 O O . ILE A 1 162 ? 136.328 132.644 135.350 1.00 0.00 ? 162 ILE A O 1 ATOM 1027 C CB . ILE A 1 162 ? 136.550 135.565 136.834 1.00 0.00 ? 162 ILE A CB 1 ATOM 1028 C CG1 . ILE A 1 162 ? 135.914 136.959 136.828 1.00 0.00 ? 162 ILE A CG1 1 ATOM 1029 C CG2 . ILE A 1 162 ? 137.648 135.441 135.789 1.00 0.00 ? 162 ILE A CG2 1 ATOM 1030 C CD1 . ILE A 1 162 ? 136.901 138.081 137.032 1.00 0.00 ? 162 ILE A CD1 1 ATOM 1031 N N . MET A 1 163 ? 136.488 132.564 137.599 1.00 0.00 ? 163 MET A N 1 ATOM 1032 C CA . MET A 1 163 ? 137.143 131.264 137.634 1.00 0.00 ? 163 MET A CA 1 ATOM 1033 C C . MET A 1 163 ? 136.267 130.198 136.987 1.00 0.00 ? 163 MET A C 1 ATOM 1034 O O . MET A 1 163 ? 136.757 129.355 136.238 1.00 0.00 ? 163 MET A O 1 ATOM 1035 C CB . MET A 1 163 ? 137.457 130.884 139.086 1.00 0.00 ? 163 MET A CB 1 ATOM 1036 C CG . MET A 1 163 ? 138.060 129.496 139.286 1.00 0.00 ? 163 MET A CG 1 ATOM 1037 S SD . MET A 1 163 ? 136.856 128.157 139.154 1.00 0.00 ? 163 MET A SD 1 ATOM 1038 C CE . MET A 1 163 ? 136.057 128.259 140.755 1.00 0.00 ? 163 MET A CE 1 ATOM 1039 N N . LEU A 1 164 ? 134.971 130.235 137.282 1.00 0.00 ? 164 LEU A N 1 ATOM 1040 C CA . LEU A 1 164 ? 134.050 129.268 136.702 1.00 0.00 ? 164 LEU A CA 1 ATOM 1041 C C . LEU A 1 164 ? 134.000 129.457 135.194 1.00 0.00 ? 164 LEU A C 1 ATOM 1042 O O . LEU A 1 164 ? 134.120 128.496 134.434 1.00 0.00 ? 164 LEU A O 1 ATOM 1043 C CB . LEU A 1 164 ? 132.654 129.434 137.300 1.00 0.00 ? 164 LEU A CB 1 ATOM 1044 C CG . LEU A 1 164 ? 132.465 128.920 138.724 1.00 0.00 ? 164 LEU A CG 1 ATOM 1045 C CD1 . LEU A 1 164 ? 131.042 129.202 139.165 1.00 0.00 ? 164 LEU A CD1 1 ATOM 1046 C CD2 . LEU A 1 164 ? 132.753 127.423 138.786 1.00 0.00 ? 164 LEU A CD2 1 ATOM 1047 N N . GLY A 1 165 ? 133.823 130.705 134.772 1.00 0.00 ? 165 GLY A N 1 ATOM 1048 C CA . GLY A 1 165 ? 133.763 131.006 133.355 1.00 0.00 ? 165 GLY A CA 1 ATOM 1049 C C . GLY A 1 165 ? 134.958 130.438 132.613 1.00 0.00 ? 165 GLY A C 1 ATOM 1050 O O . GLY A 1 165 ? 134.811 129.844 131.547 1.00 0.00 ? 165 GLY A O 1 ATOM 1051 N N . CYS A 1 166 ? 136.146 130.617 133.181 1.00 0.00 ? 166 CYS A N 1 ATOM 1052 C CA . CYS A 1 166 ? 137.377 130.120 132.579 1.00 0.00 ? 166 CYS A CA 1 ATOM 1053 C C . CYS A 1 166 ? 137.405 128.601 132.489 1.00 0.00 ? 166 CYS A C 1 ATOM 1054 O O . CYS A 1 166 ? 137.787 128.033 131.467 1.00 0.00 ? 166 CYS A O 1 ATOM 1055 C CB . CYS A 1 166 ? 138.585 130.601 133.384 1.00 0.00 ? 166 CYS A CB 1 ATOM 1056 S SG . CYS A 1 166 ? 138.804 132.386 133.373 1.00 0.00 ? 166 CYS A SG 1 ATOM 1057 N N . ILE A 1 167 ? 137.004 127.945 133.574 1.00 0.00 ? 167 ILE A N 1 ATOM 1058 C CA . ILE A 1 167 ? 136.978 126.489 133.627 1.00 0.00 ? 167 ILE A CA 1 ATOM 1059 C C . ILE A 1 167 ? 136.019 125.897 132.604 1.00 0.00 ? 167 ILE A C 1 ATOM 1060 O O . ILE A 1 167 ? 136.313 124.875 131.982 1.00 0.00 ? 167 ILE A O 1 ATOM 1061 C CB . ILE A 1 167 ? 136.570 126.008 135.027 1.00 0.00 ? 167 ILE A CB 1 ATOM 1062 C CG1 . ILE A 1 167 ? 137.668 126.370 136.030 1.00 0.00 ? 167 ILE A CG1 1 ATOM 1063 C CG2 . ILE A 1 167 ? 136.314 124.510 135.011 1.00 0.00 ? 167 ILE A CG2 1 ATOM 1064 C CD1 . ILE A 1 167 ? 138.999 125.715 135.738 1.00 0.00 ? 167 ILE A CD1 1 ATOM 1065 N N . PHE A 1 168 ? 134.864 126.539 132.443 1.00 0.00 ? 168 PHE A N 1 ATOM 1066 C CA . PHE A 1 168 ? 133.864 126.072 131.487 1.00 0.00 ? 168 PHE A CA 1 ATOM 1067 C C . PHE A 1 168 ? 134.417 126.064 130.066 1.00 0.00 ? 168 PHE A C 1 ATOM 1068 O O . PHE A 1 168 ? 134.264 125.085 129.341 1.00 0.00 ? 168 PHE A O 1 ATOM 1069 C CB . PHE A 1 168 ? 132.623 126.958 131.547 1.00 0.00 ? 168 PHE A CB 1 ATOM 1070 C CG . PHE A 1 168 ? 131.702 126.648 132.697 1.00 0.00 ? 168 PHE A CG 1 ATOM 1071 C CD1 . PHE A 1 168 ? 132.185 126.545 134.001 1.00 0.00 ? 168 PHE A CD1 1 ATOM 1072 C CD2 . PHE A 1 168 ? 130.335 126.509 132.483 1.00 0.00 ? 168 PHE A CD2 1 ATOM 1073 C CE1 . PHE A 1 168 ? 131.319 126.313 135.070 1.00 0.00 ? 168 PHE A CE1 1 ATOM 1074 C CE2 . PHE A 1 168 ? 129.465 126.279 133.544 1.00 0.00 ? 168 PHE A CE2 1 ATOM 1075 C CZ . PHE A 1 168 ? 129.954 126.181 134.839 1.00 0.00 ? 168 PHE A CZ 1 ATOM 1076 N N . MET A 1 169 ? 135.054 127.159 129.667 1.00 0.00 ? 169 MET A N 1 ATOM 1077 C CA . MET A 1 169 ? 135.620 127.256 128.325 1.00 0.00 ? 169 MET A CA 1 ATOM 1078 C C . MET A 1 169 ? 136.735 126.236 128.120 1.00 0.00 ? 169 MET A C 1 ATOM 1079 O O . MET A 1 169 ? 136.970 125.779 127.001 1.00 0.00 ? 169 MET A O 1 ATOM 1080 C CB . MET A 1 169 ? 136.161 128.665 128.066 1.00 0.00 ? 169 MET A CB 1 ATOM 1081 C CG . MET A 1 169 ? 135.113 129.767 128.146 1.00 0.00 ? 169 MET A CG 1 ATOM 1082 S SD . MET A 1 169 ? 135.758 131.382 127.645 1.00 0.00 ? 169 MET A SD 1 ATOM 1083 C CE . MET A 1 169 ? 136.213 132.093 129.234 1.00 0.00 ? 169 MET A CE 1 ATOM 1084 N N . LYS A 1 170 ? 137.430 125.887 129.199 1.00 0.00 ? 170 LYS A N 1 ATOM 1085 C CA . LYS A 1 170 ? 138.511 124.911 129.100 1.00 0.00 ? 170 LYS A CA 1 ATOM 1086 C C . LYS A 1 170 ? 137.929 123.524 128.868 1.00 0.00 ? 170 LYS A C 1 ATOM 1087 O O . LYS A 1 170 ? 138.492 122.721 128.123 1.00 0.00 ? 170 LYS A O 1 ATOM 1088 C CB . LYS A 1 170 ? 139.372 124.897 130.369 1.00 0.00 ? 170 LYS A CB 1 ATOM 1089 C CG . LYS A 1 170 ? 140.276 126.111 130.532 1.00 0.00 ? 170 LYS A CG 1 ATOM 1090 C CD . LYS A 1 170 ? 141.378 125.840 131.552 1.00 0.00 ? 170 LYS A CD 1 ATOM 1091 C CE . LYS A 1 170 ? 142.379 124.824 131.020 1.00 0.00 ? 170 LYS A CE 1 ATOM 1092 N NZ . LYS A 1 170 ? 143.027 125.295 129.767 1.00 0.00 ? 170 LYS A NZ 1 ATOM 1093 N N . THR A 1 171 ? 136.798 123.248 129.511 1.00 0.00 ? 171 THR A N 1 ATOM 1094 C CA . THR A 1 171 ? 136.135 121.958 129.365 1.00 0.00 ? 171 THR A CA 1 ATOM 1095 C C . THR A 1 171 ? 135.498 121.866 127.984 1.00 0.00 ? 171 THR A C 1 ATOM 1096 O O . THR A 1 171 ? 134.970 120.821 127.601 1.00 0.00 ? 171 THR A O 1 ATOM 1097 C CB . THR A 1 171 ? 135.033 121.779 130.423 1.00 0.00 ? 171 THR A CB 1 ATOM 1098 O OG1 . THR A 1 171 ? 134.076 122.838 130.300 1.00 0.00 ? 171 THR A OG1 1 ATOM 1099 C CG2 . THR A 1 171 ? 135.627 121.804 131.820 1.00 0.00 ? 171 THR A CG2 1 ATOM 1100 N N . ALA A 1 172 ? 135.549 122.965 127.244 1.00 0.00 ? 172 ALA A N 1 ATOM 1101 C CA . ALA A 1 172 ? 134.971 123.014 125.911 1.00 0.00 ? 172 ALA A CA 1 ATOM 1102 C C . ALA A 1 172 ? 136.060 122.983 124.847 1.00 0.00 ? 172 ALA A C 1 ATOM 1103 O O . ALA A 1 172 ? 135.780 123.139 123.657 1.00 0.00 ? 172 ALA A O 1 ATOM 1104 C CB . ALA A 1 172 ? 134.125 124.271 125.762 1.00 0.00 ? 172 ALA A CB 1 ATOM 1105 N N . GLN A 1 173 ? 137.304 122.779 125.280 1.00 0.00 ? 173 GLN A N 1 ATOM 1106 C CA . GLN A 1 173 ? 138.431 122.717 124.360 1.00 0.00 ? 173 GLN A CA 1 ATOM 1107 C C . GLN A 1 173 ? 138.306 121.465 123.501 1.00 0.00 ? 173 GLN A C 1 ATOM 1108 O O . GLN A 1 173 ? 138.885 120.418 123.804 1.00 0.00 ? 173 GLN A O 1 ATOM 1109 C CB . GLN A 1 173 ? 139.754 122.716 125.139 1.00 0.00 ? 173 GLN A CB 1 ATOM 1110 C CG . GLN A 1 173 ? 140.081 124.064 125.766 1.00 0.00 ? 173 GLN A CG 1 ATOM 1111 C CD . GLN A 1 173 ? 140.097 125.173 124.736 1.00 0.00 ? 173 GLN A CD 1 ATOM 1112 O OE1 . GLN A 1 173 ? 140.964 125.217 123.865 1.00 0.00 ? 173 GLN A OE1 1 ATOM 1113 N NE2 . GLN A 1 173 ? 139.120 126.070 124.820 1.00 0.00 ? 173 GLN A NE2 1 ATOM 1114 N N . ALA A 1 174 ? 137.540 121.587 122.426 1.00 0.00 ? 174 ALA A N 1 ATOM 1115 C CA . ALA A 1 174 ? 137.297 120.473 121.526 1.00 0.00 ? 174 ALA A CA 1 ATOM 1116 C C . ALA A 1 174 ? 138.480 120.086 120.646 1.00 0.00 ? 174 ALA A C 1 ATOM 1117 O O . ALA A 1 174 ? 138.353 119.181 119.813 1.00 0.00 ? 174 ALA A O 1 ATOM 1118 C CB . ALA A 1 174 ? 136.082 120.779 120.660 1.00 0.00 ? 174 ALA A CB 1 ATOM 1119 N N . HIS A 1 175 ? 139.630 120.739 120.815 1.00 0.00 ? 175 HIS A N 1 ATOM 1120 C CA . HIS A 1 175 ? 140.773 120.387 119.982 1.00 0.00 ? 175 HIS A CA 1 ATOM 1121 C C . HIS A 1 175 ? 141.166 118.942 120.269 1.00 0.00 ? 175 HIS A C 1 ATOM 1122 O O . HIS A 1 175 ? 141.823 118.295 119.456 1.00 0.00 ? 175 HIS A O 1 ATOM 1123 C CB . HIS A 1 175 ? 141.973 121.305 120.243 1.00 0.00 ? 175 HIS A CB 1 ATOM 1124 C CG . HIS A 1 175 ? 142.630 121.094 121.573 1.00 0.00 ? 175 HIS A CG 1 ATOM 1125 N ND1 . HIS A 1 175 ? 142.121 121.604 122.748 1.00 0.00 ? 175 HIS A ND1 1 ATOM 1126 C CD2 . HIS A 1 175 ? 143.753 120.418 121.919 1.00 0.00 ? 175 HIS A CD2 1 ATOM 1127 C CE1 . HIS A 1 175 ? 142.897 121.252 123.756 1.00 0.00 ? 175 HIS A CE1 1 ATOM 1128 N NE2 . HIS A 1 175 ? 143.894 120.529 123.282 1.00 0.00 ? 175 HIS A NE2 1 ATOM 1129 N N . ARG A 1 176 ? 140.745 118.440 121.422 1.00 0.00 ? 176 ARG A N 1 ATOM 1130 C CA . ARG A 1 176 ? 141.033 117.065 121.801 1.00 0.00 ? 176 ARG A CA 1 ATOM 1131 C C . ARG A 1 176 ? 140.360 116.110 120.819 1.00 0.00 ? 176 ARG A C 1 ATOM 1132 O O . ARG A 1 176 ? 140.815 114.977 120.631 1.00 0.00 ? 176 ARG A O 1 ATOM 1133 C CB . ARG A 1 176 ? 140.541 116.795 123.219 1.00 0.00 ? 176 ARG A CB 1 ATOM 1134 C CG . ARG A 1 176 ? 141.411 117.451 124.282 1.00 0.00 ? 176 ARG A CG 1 ATOM 1135 C CD . ARG A 1 176 ? 142.819 116.874 124.238 1.00 0.00 ? 176 ARG A CD 1 ATOM 1136 N NE . ARG A 1 176 ? 143.713 117.487 125.215 1.00 0.00 ? 176 ARG A NE 1 ATOM 1137 C CZ . ARG A 1 176 ? 145.012 117.222 125.303 1.00 0.00 ? 176 ARG A CZ 1 ATOM 1138 N NH1 . ARG A 1 176 ? 145.570 116.350 124.469 1.00 0.00 ? 176 ARG A NH1 1 ATOM 1139 N NH2 . ARG A 1 176 ? 145.756 117.827 126.218 1.00 0.00 ? 176 ARG A NH2 1 ATOM 1140 N N . ARG A 1 177 ? 139.277 116.572 120.199 1.00 0.00 ? 177 ARG A N 1 ATOM 1141 C CA . ARG A 1 177 ? 138.556 115.772 119.217 1.00 0.00 ? 177 ARG A CA 1 ATOM 1142 C C . ARG A 1 177 ? 139.300 115.851 117.893 1.00 0.00 ? 177 ARG A C 1 ATOM 1143 O O . ARG A 1 177 ? 139.216 114.946 117.069 1.00 0.00 ? 177 ARG A O 1 ATOM 1144 C CB . ARG A 1 177 ? 137.122 116.283 119.036 1.00 0.00 ? 177 ARG A CB 1 ATOM 1145 C CG . ARG A 1 177 ? 136.114 115.690 120.017 1.00 0.00 ? 177 ARG A CG 1 ATOM 1146 C CD . ARG A 1 177 ? 136.162 114.155 120.018 1.00 0.00 ? 177 ARG A CD 1 ATOM 1147 N NE . ARG A 1 177 ? 135.944 113.580 118.691 1.00 0.00 ? 177 ARG A NE 1 ATOM 1148 C CZ . ARG A 1 177 ? 134.757 113.495 118.092 1.00 0.00 ? 177 ARG A CZ 1 ATOM 1149 N NH1 . ARG A 1 177 ? 133.667 113.947 118.698 1.00 0.00 ? 177 ARG A NH1 1 ATOM 1150 N NH2 . ARG A 1 177 ? 134.664 112.972 116.876 1.00 0.00 ? 177 ARG A NH2 1 ATOM 1151 N N . ALA A 1 178 ? 140.029 116.945 117.698 1.00 0.00 ? 178 ALA A N 1 ATOM 1152 C CA . ALA A 1 178 ? 140.799 117.134 116.484 1.00 0.00 ? 178 ALA A CA 1 ATOM 1153 C C . ALA A 1 178 ? 141.868 116.040 116.411 1.00 0.00 ? 178 ALA A C 1 ATOM 1154 O O . ALA A 1 178 ? 142.256 115.608 115.326 1.00 0.00 ? 178 ALA A O 1 ATOM 1155 C CB . ALA A 1 178 ? 141.446 118.509 116.481 1.00 0.00 ? 178 ALA A CB 1 ATOM 1156 N N . GLU A 1 179 ? 142.335 115.597 117.577 1.00 0.00 ? 179 GLU A N 1 ATOM 1157 C CA . GLU A 1 179 ? 143.352 114.558 117.651 1.00 0.00 ? 179 GLU A CA 1 ATOM 1158 C C . GLU A 1 179 ? 142.774 113.190 117.295 1.00 0.00 ? 179 GLU A C 1 ATOM 1159 O O . GLU A 1 179 ? 143.517 112.247 117.022 1.00 0.00 ? 179 GLU A O 1 ATOM 1160 C CB . GLU A 1 179 ? 143.949 114.501 119.060 1.00 0.00 ? 179 GLU A CB 1 ATOM 1161 C CG . GLU A 1 179 ? 144.495 115.822 119.569 1.00 0.00 ? 179 GLU A CG 1 ATOM 1162 C CD . GLU A 1 179 ? 145.189 115.679 120.911 1.00 0.00 ? 179 GLU A CD 1 ATOM 1163 O OE1 . GLU A 1 179 ? 144.543 115.213 121.876 1.00 0.00 ? 179 GLU A OE1 1 ATOM 1164 O OE2 . GLU A 1 179 ? 146.385 116.036 121.009 1.00 0.00 ? 179 GLU A OE2 1 ATOM 1165 N N . THR A 1 180 ? 141.450 113.080 117.302 1.00 0.00 ? 180 THR A N 1 ATOM 1166 C CA . THR A 1 180 ? 140.800 111.812 116.984 1.00 0.00 ? 180 THR A CA 1 ATOM 1167 C C . THR A 1 180 ? 140.591 111.654 115.482 1.00 0.00 ? 180 THR A C 1 ATOM 1168 O O . THR A 1 180 ? 140.153 110.600 115.017 1.00 0.00 ? 180 THR A O 1 ATOM 1169 C CB . THR A 1 180 ? 139.438 111.681 117.687 1.00 0.00 ? 180 THR A CB 1 ATOM 1170 O OG1 . THR A 1 180 ? 138.519 112.642 117.148 1.00 0.00 ? 180 THR A OG1 1 ATOM 1171 C CG2 . THR A 1 180 ? 139.584 111.918 119.181 1.00 0.00 ? 180 THR A CG2 1 ATOM 1172 N N . LEU A 1 181 ? 140.901 112.701 114.724 1.00 0.00 ? 181 LEU A N 1 ATOM 1173 C CA . LEU A 1 181 ? 140.739 112.666 113.274 1.00 0.00 ? 181 LEU A CA 1 ATOM 1174 C C . LEU A 1 181 ? 141.992 112.115 112.607 1.00 0.00 ? 181 LEU A C 1 ATOM 1175 O O . LEU A 1 181 ? 143.112 112.487 112.955 1.00 0.00 ? 181 LEU A O 1 ATOM 1176 C CB . LEU A 1 181 ? 140.430 114.066 112.747 1.00 0.00 ? 181 LEU A CB 1 ATOM 1177 C CG . LEU A 1 181 ? 139.118 114.629 113.306 1.00 0.00 ? 181 LEU A CG 1 ATOM 1178 C CD1 . LEU A 1 181 ? 138.899 116.036 112.792 1.00 0.00 ? 181 LEU A CD1 1 ATOM 1179 C CD2 . LEU A 1 181 ? 137.963 113.726 112.908 1.00 0.00 ? 181 LEU A CD2 1 ATOM 1180 N N . ILE A 1 182 ? 141.793 111.228 111.641 1.00 0.00 ? 182 ILE A N 1 ATOM 1181 C CA . ILE A 1 182 ? 142.907 110.588 110.957 1.00 0.00 ? 182 ILE A CA 1 ATOM 1182 C C . ILE A 1 182 ? 143.103 110.976 109.498 1.00 0.00 ? 182 ILE A C 1 ATOM 1183 O O . ILE A 1 182 ? 142.144 111.123 108.740 1.00 0.00 ? 182 ILE A O 1 ATOM 1184 C CB . ILE A 1 182 ? 142.766 109.059 111.014 1.00 0.00 ? 182 ILE A CB 1 ATOM 1185 C CG1 . ILE A 1 182 ? 142.674 108.613 112.478 1.00 0.00 ? 182 ILE A CG1 1 ATOM 1186 C CG2 . ILE A 1 182 ? 143.946 108.399 110.313 1.00 0.00 ? 182 ILE A CG2 1 ATOM 1187 C CD1 . ILE A 1 182 ? 143.870 109.002 113.318 1.00 0.00 ? 182 ILE A CD1 1 ATOM 1188 N N . PHE A 1 183 ? 144.372 111.133 109.131 1.00 0.00 ? 183 PHE A N 1 ATOM 1189 C CA . PHE A 1 183 ? 144.773 111.459 107.770 1.00 0.00 ? 183 PHE A CA 1 ATOM 1190 C C . PHE A 1 183 ? 145.875 110.470 107.423 1.00 0.00 ? 183 PHE A C 1 ATOM 1191 O O . PHE A 1 183 ? 146.874 110.370 108.136 1.00 0.00 ? 183 PHE A O 1 ATOM 1192 C CB . PHE A 1 183 ? 145.325 112.883 107.682 1.00 0.00 ? 183 PHE A CB 1 ATOM 1193 C CG . PHE A 1 183 ? 144.277 113.947 107.807 1.00 0.00 ? 183 PHE A CG 1 ATOM 1194 C CD1 . PHE A 1 183 ? 143.920 114.452 109.055 1.00 0.00 ? 183 PHE A CD1 1 ATOM 1195 C CD2 . PHE A 1 183 ? 143.650 114.458 106.676 1.00 0.00 ? 183 PHE A CD2 1 ATOM 1196 C CE1 . PHE A 1 183 ? 142.954 115.451 109.169 1.00 0.00 ? 183 PHE A CE1 1 ATOM 1197 C CE2 . PHE A 1 183 ? 142.684 115.452 106.782 1.00 0.00 ? 183 PHE A CE2 1 ATOM 1198 C CZ . PHE A 1 183 ? 142.334 115.953 108.028 1.00 0.00 ? 183 PHE A CZ 1 ATOM 1199 N N . SER A 1 184 ? 145.749 109.825 106.274 1.00 0.00 ? 184 SER A N 1 ATOM 1200 C CA . SER A 1 184 ? 146.753 108.870 105.860 1.00 0.00 ? 184 SER A CA 1 ATOM 1201 C C . SER A 1 184 ? 148.063 109.615 105.749 1.00 0.00 ? 184 SER A C 1 ATOM 1202 O O . SER A 1 184 ? 148.103 110.781 105.367 1.00 0.00 ? 184 SER A O 1 ATOM 1203 C CB . SER A 1 184 ? 146.400 108.282 104.502 1.00 0.00 ? 184 SER A CB 1 ATOM 1204 O OG . SER A 1 184 ? 146.670 109.213 103.474 1.00 0.00 ? 184 SER A OG 1 ATOM 1205 N N . LYS A 1 185 ? 149.153 108.934 106.073 1.00 0.00 ? 185 LYS A N 1 ATOM 1206 C CA . LYS A 1 185 ? 150.456 109.569 106.046 1.00 0.00 ? 185 LYS A CA 1 ATOM 1207 C C . LYS A 1 185 ? 150.811 110.082 104.657 1.00 0.00 ? 185 LYS A C 1 ATOM 1208 O O . LYS A 1 185 ? 151.355 111.171 104.528 1.00 0.00 ? 185 LYS A O 1 ATOM 1209 C CB . LYS A 1 185 ? 151.527 108.599 106.538 1.00 0.00 ? 185 LYS A CB 1 ATOM 1210 C CG . LYS A 1 185 ? 152.900 109.230 106.677 1.00 0.00 ? 185 LYS A CG 1 ATOM 1211 C CD . LYS A 1 185 ? 154.003 108.189 106.688 1.00 0.00 ? 185 LYS A CD 1 ATOM 1212 C CE . LYS A 1 185 ? 153.742 107.141 107.753 1.00 0.00 ? 185 LYS A CE 1 ATOM 1213 N NZ . LYS A 1 185 ? 154.873 106.186 107.889 1.00 0.00 ? 185 LYS A NZ 1 ATOM 1214 N N . HIS A 1 186 ? 150.493 109.318 103.618 1.00 0.00 ? 186 HIS A N 1 ATOM 1215 C CA . HIS A 1 186 ? 150.796 109.760 102.261 1.00 0.00 ? 186 HIS A CA 1 ATOM 1216 C C . HIS A 1 186 ? 149.590 109.712 101.325 1.00 0.00 ? 186 HIS A C 1 ATOM 1217 O O . HIS A 1 186 ? 148.729 108.845 101.446 1.00 0.00 ? 186 HIS A O 1 ATOM 1218 C CB . HIS A 1 186 ? 151.960 108.970 101.680 1.00 0.00 ? 186 HIS A CB 1 ATOM 1219 C CG . HIS A 1 186 ? 151.700 107.502 101.578 1.00 0.00 ? 186 HIS A CG 1 ATOM 1220 N ND1 . HIS A 1 186 ? 150.929 106.954 100.579 1.00 0.00 ? 186 HIS A ND1 1 ATOM 1221 C CD2 . HIS A 1 186 ? 152.100 106.470 102.359 1.00 0.00 ? 186 HIS A CD2 1 ATOM 1222 C CE1 . HIS A 1 186 ? 150.868 105.645 100.745 1.00 0.00 ? 186 HIS A CE1 1 ATOM 1223 N NE2 . HIS A 1 186 ? 151.568 105.325 101.815 1.00 0.00 ? 186 HIS A NE2 1 ATOM 1224 N N . ALA A 1 187 ? 149.551 110.655 100.393 1.00 0.00 ? 187 ALA A N 1 ATOM 1225 C CA . ALA A 1 187 ? 148.472 110.767 99.419 1.00 0.00 ? 187 ALA A CA 1 ATOM 1226 C C . ALA A 1 187 ? 148.994 110.321 98.070 1.00 0.00 ? 187 ALA A C 1 ATOM 1227 O O . ALA A 1 187 ? 150.141 110.594 97.718 1.00 0.00 ? 187 ALA A O 1 ATOM 1228 C CB . ALA A 1 187 ? 147.957 112.192 99.351 1.00 0.00 ? 187 ALA A CB 1 ATOM 1229 N N . VAL A 1 188 ? 148.151 109.638 97.310 1.00 0.00 ? 188 VAL A N 1 ATOM 1230 C CA . VAL A 1 188 ? 148.564 109.088 96.029 1.00 0.00 ? 188 VAL A CA 1 ATOM 1231 C C . VAL A 1 188 ? 148.005 109.822 94.823 1.00 0.00 ? 188 VAL A C 1 ATOM 1232 O O . VAL A 1 188 ? 147.048 110.593 94.925 1.00 0.00 ? 188 VAL A O 1 ATOM 1233 C CB . VAL A 1 188 ? 148.187 107.589 95.906 1.00 0.00 ? 188 VAL A CB 1 ATOM 1234 C CG1 . VAL A 1 188 ? 148.788 106.818 97.064 1.00 0.00 ? 188 VAL A CG1 1 ATOM 1235 C CG2 . VAL A 1 188 ? 146.674 107.424 95.864 1.00 0.00 ? 188 VAL A CG2 1 ATOM 1236 N N . ILE A 1 189 ? 148.635 109.572 93.682 1.00 0.00 ? 189 ILE A N 1 ATOM 1237 C CA . ILE A 1 189 ? 148.236 110.159 92.413 1.00 0.00 ? 189 ILE A CA 1 ATOM 1238 C C . ILE A 1 189 ? 147.927 109.007 91.476 1.00 0.00 ? 189 ILE A C 1 ATOM 1239 O O . ILE A 1 189 ? 148.824 108.260 91.075 1.00 0.00 ? 189 ILE A O 1 ATOM 1240 C CB . ILE A 1 189 ? 149.367 111.010 91.792 1.00 0.00 ? 189 ILE A CB 1 ATOM 1241 C CG1 . ILE A 1 189 ? 149.619 112.258 92.646 1.00 0.00 ? 189 ILE A CG1 1 ATOM 1242 C CG2 . ILE A 1 189 ? 148.995 111.401 90.367 1.00 0.00 ? 189 ILE A CG2 1 ATOM 1243 C CD1 . ILE A 1 189 ? 150.643 113.213 92.054 1.00 0.00 ? 189 ILE A CD1 1 ATOM 1244 N N . THR A 1 190 ? 146.652 108.853 91.132 1.00 0.00 ? 190 THR A N 1 ATOM 1245 C CA . THR A 1 190 ? 146.225 107.776 90.245 1.00 0.00 ? 190 THR A CA 1 ATOM 1246 C C . THR A 1 190 ? 145.080 108.241 89.357 1.00 0.00 ? 190 THR A C 1 ATOM 1247 O O . THR A 1 190 ? 144.373 109.200 89.690 1.00 0.00 ? 190 THR A O 1 ATOM 1248 C CB . THR A 1 190 ? 145.766 106.556 91.067 1.00 0.00 ? 190 THR A CB 1 ATOM 1249 O OG1 . THR A 1 190 ? 145.309 105.526 90.185 1.00 0.00 ? 190 THR A OG1 1 ATOM 1250 C CG2 . THR A 1 190 ? 144.636 106.940 92.017 1.00 0.00 ? 190 THR A CG2 1 ATOM 1251 N N . PRO A 1 191 ? 144.887 107.586 88.203 1.00 0.00 ? 191 PRO A N 1 ATOM 1252 C CA . PRO A 1 191 ? 143.790 108.005 87.335 1.00 0.00 ? 191 PRO A CA 1 ATOM 1253 C C . PRO A 1 191 ? 142.497 107.317 87.749 1.00 0.00 ? 191 PRO A C 1 ATOM 1254 O O . PRO A 1 191 ? 142.505 106.150 88.143 1.00 0.00 ? 191 PRO A O 1 ATOM 1255 C CB . PRO A 1 191 ? 144.261 107.555 85.963 1.00 0.00 ? 191 PRO A CB 1 ATOM 1256 C CG . PRO A 1 191 ? 144.880 106.237 86.289 1.00 0.00 ? 191 PRO A CG 1 ATOM 1257 C CD . PRO A 1 191 ? 145.698 106.553 87.539 1.00 0.00 ? 191 PRO A CD 1 ATOM 1258 N N . ARG A 1 192 ? 141.394 108.052 87.680 1.00 0.00 ? 192 ARG A N 1 ATOM 1259 C CA . ARG A 1 192 ? 140.093 107.514 88.029 1.00 0.00 ? 192 ARG A CA 1 ATOM 1260 C C . ARG A 1 192 ? 139.150 108.001 86.945 1.00 0.00 ? 192 ARG A C 1 ATOM 1261 O O . ARG A 1 192 ? 139.075 109.198 86.675 1.00 0.00 ? 192 ARG A O 1 ATOM 1262 C CB . ARG A 1 192 ? 139.636 108.029 89.392 1.00 0.00 ? 192 ARG A CB 1 ATOM 1263 C CG . ARG A 1 192 ? 138.277 107.496 89.810 1.00 0.00 ? 192 ARG A CG 1 ATOM 1264 C CD . ARG A 1 192 ? 137.753 108.151 91.077 1.00 0.00 ? 192 ARG A CD 1 ATOM 1265 N NE . ARG A 1 192 ? 138.208 107.499 92.302 1.00 0.00 ? 192 ARG A NE 1 ATOM 1266 C CZ . ARG A 1 192 ? 137.647 107.688 93.493 1.00 0.00 ? 192 ARG A CZ 1 ATOM 1267 N NH1 . ARG A 1 192 ? 136.612 108.511 93.612 1.00 0.00 ? 192 ARG A NH1 1 ATOM 1268 N NH2 . ARG A 1 192 ? 138.110 107.055 94.562 1.00 0.00 ? 192 ARG A NH2 1 ATOM 1269 N N . HIS A 1 193 ? 138.433 107.074 86.322 1.00 0.00 ? 193 HIS A N 1 ATOM 1270 C CA . HIS A 1 193 ? 137.520 107.419 85.236 1.00 0.00 ? 193 HIS A CA 1 ATOM 1271 C C . HIS A 1 193 ? 138.324 108.057 84.112 1.00 0.00 ? 193 HIS A C 1 ATOM 1272 O O . HIS A 1 193 ? 137.836 108.938 83.405 1.00 0.00 ? 193 HIS A O 1 ATOM 1273 C CB . HIS A 1 193 ? 136.441 108.380 85.731 1.00 0.00 ? 193 HIS A CB 1 ATOM 1274 C CG . HIS A 1 193 ? 135.560 107.796 86.794 1.00 0.00 ? 193 HIS A CG 1 ATOM 1275 N ND1 . HIS A 1 193 ? 134.851 106.626 86.614 1.00 0.00 ? 193 HIS A ND1 1 ATOM 1276 C CD2 . HIS A 1 193 ? 135.280 108.208 88.054 1.00 0.00 ? 193 HIS A CD2 1 ATOM 1277 C CE1 . HIS A 1 193 ? 134.180 106.342 87.712 1.00 0.00 ? 193 HIS A CE1 1 ATOM 1278 N NE2 . HIS A 1 193 ? 134.424 107.286 88.607 1.00 0.00 ? 193 HIS A NE2 1 ATOM 1279 N N . GLY A 1 194 ? 139.565 107.606 83.960 1.00 0.00 ? 194 GLY A N 1 ATOM 1280 C CA . GLY A 1 194 ? 140.423 108.125 82.913 1.00 0.00 ? 194 GLY A CA 1 ATOM 1281 C C . GLY A 1 194 ? 141.126 109.433 83.223 1.00 0.00 ? 194 GLY A C 1 ATOM 1282 O O . GLY A 1 194 ? 142.005 109.851 82.474 1.00 0.00 ? 194 GLY A O 1 ATOM 1283 N N . ARG A 1 195 ? 140.744 110.083 84.318 1.00 0.00 ? 195 ARG A N 1 ATOM 1284 C CA . ARG A 1 195 ? 141.352 111.354 84.705 1.00 0.00 ? 195 ARG A CA 1 ATOM 1285 C C . ARG A 1 195 ? 142.339 111.217 85.859 1.00 0.00 ? 195 ARG A C 1 ATOM 1286 O O . ARG A 1 195 ? 142.031 110.615 86.889 1.00 0.00 ? 195 ARG A O 1 ATOM 1287 C CB . ARG A 1 195 ? 140.270 112.372 85.090 1.00 0.00 ? 195 ARG A CB 1 ATOM 1288 C CG . ARG A 1 195 ? 139.354 112.774 83.943 1.00 0.00 ? 195 ARG A CG 1 ATOM 1289 C CD . ARG A 1 195 ? 140.153 113.360 82.786 1.00 0.00 ? 195 ARG A CD 1 ATOM 1290 N NE . ARG A 1 195 ? 140.820 114.607 83.148 1.00 0.00 ? 195 ARG A NE 1 ATOM 1291 C CZ . ARG A 1 195 ? 140.194 115.770 83.301 1.00 0.00 ? 195 ARG A CZ 1 ATOM 1292 N NH1 . ARG A 1 195 ? 138.881 115.857 83.123 1.00 0.00 ? 195 ARG A NH1 1 ATOM 1293 N NH2 . ARG A 1 195 ? 140.885 116.854 83.633 1.00 0.00 ? 195 ARG A NH2 1 ATOM 1294 N N . LEU A 1 196 ? 143.527 111.785 85.681 1.00 0.00 ? 196 LEU A N 1 ATOM 1295 C CA . LEU A 1 196 ? 144.555 111.737 86.708 1.00 0.00 ? 196 LEU A CA 1 ATOM 1296 C C . LEU A 1 196 ? 144.069 112.530 87.918 1.00 0.00 ? 196 LEU A C 1 ATOM 1297 O O . LEU A 1 196 ? 143.666 113.685 87.784 1.00 0.00 ? 196 LEU A O 1 ATOM 1298 C CB . LEU A 1 196 ? 145.853 112.345 86.179 1.00 0.00 ? 196 LEU A CB 1 ATOM 1299 C CG . LEU A 1 196 ? 147.091 112.128 87.051 1.00 0.00 ? 196 LEU A CG 1 ATOM 1300 C CD1 . LEU A 1 196 ? 147.412 110.641 87.114 1.00 0.00 ? 196 LEU A CD1 1 ATOM 1301 C CD2 . LEU A 1 196 ? 148.264 112.903 86.476 1.00 0.00 ? 196 LEU A CD2 1 ATOM 1302 N N . CYS A 1 197 ? 144.103 111.914 89.094 1.00 0.00 ? 197 CYS A N 1 ATOM 1303 C CA . CYS A 1 197 ? 143.640 112.582 90.307 1.00 0.00 ? 197 CYS A CA 1 ATOM 1304 C C . CYS A 1 197 ? 144.542 112.401 91.523 1.00 0.00 ? 197 CYS A C 1 ATOM 1305 O O . CYS A 1 197 ? 145.403 111.521 91.561 1.00 0.00 ? 197 CYS A O 1 ATOM 1306 C CB . CYS A 1 197 ? 142.225 112.113 90.655 1.00 0.00 ? 197 CYS A CB 1 ATOM 1307 S SG . CYS A 1 197 ? 142.067 110.334 90.961 1.00 0.00 ? 197 CYS A SG 1 ATOM 1308 N N . PHE A 1 198 ? 144.326 113.262 92.518 1.00 0.00 ? 198 PHE A N 1 ATOM 1309 C CA . PHE A 1 198 ? 145.069 113.256 93.776 1.00 0.00 ? 198 PHE A CA 1 ATOM 1310 C C . PHE A 1 198 ? 144.162 112.624 94.837 1.00 0.00 ? 198 PHE A C 1 ATOM 1311 O O . PHE A 1 198 ? 143.059 113.114 95.069 1.00 0.00 ? 198 PHE A O 1 ATOM 1312 C CB . PHE A 1 198 ? 145.409 114.700 94.168 1.00 0.00 ? 198 PHE A CB 1 ATOM 1313 C CG . PHE A 1 198 ? 146.187 114.825 95.455 1.00 0.00 ? 198 PHE A CG 1 ATOM 1314 C CD1 . PHE A 1 198 ? 147.573 114.699 95.467 1.00 0.00 ? 198 PHE A CD1 1 ATOM 1315 C CD2 . PHE A 1 198 ? 145.532 115.090 96.652 1.00 0.00 ? 198 PHE A CD2 1 ATOM 1316 C CE1 . PHE A 1 198 ? 148.294 114.838 96.654 1.00 0.00 ? 198 PHE A CE1 1 ATOM 1317 C CE2 . PHE A 1 198 ? 146.242 115.227 97.846 1.00 0.00 ? 198 PHE A CE2 1 ATOM 1318 C CZ . PHE A 1 198 ? 147.628 115.102 97.848 1.00 0.00 ? 198 PHE A CZ 1 ATOM 1319 N N . MET A 1 199 ? 144.617 111.545 95.474 1.00 0.00 ? 199 MET A N 1 ATOM 1320 C CA . MET A 1 199 ? 143.806 110.888 96.499 1.00 0.00 ? 199 MET A CA 1 ATOM 1321 C C . MET A 1 199 ? 144.408 110.921 97.907 1.00 0.00 ? 199 MET A C 1 ATOM 1322 O O . MET A 1 199 ? 145.627 110.908 98.082 1.00 0.00 ? 199 MET A O 1 ATOM 1323 C CB . MET A 1 199 ? 143.515 109.437 96.098 1.00 0.00 ? 199 MET A CB 1 ATOM 1324 C CG . MET A 1 199 ? 142.575 109.298 94.903 1.00 0.00 ? 199 MET A CG 1 ATOM 1325 S SD . MET A 1 199 ? 142.083 107.590 94.570 1.00 0.00 ? 199 MET A SD 1 ATOM 1326 C CE . MET A 1 199 ? 141.041 107.808 93.117 1.00 0.00 ? 199 MET A CE 1 ATOM 1327 N N . LEU A 1 200 ? 143.524 110.979 98.900 1.00 0.00 ? 200 LEU A N 1 ATOM 1328 C CA . LEU A 1 200 ? 143.892 111.030 100.314 1.00 0.00 ? 200 LEU A CA 1 ATOM 1329 C C . LEU A 1 200 ? 142.791 110.392 101.166 1.00 0.00 ? 200 LEU A C 1 ATOM 1330 O O . LEU A 1 200 ? 141.609 110.627 100.932 1.00 0.00 ? 200 LEU A O 1 ATOM 1331 C CB . LEU A 1 200 ? 144.096 112.488 100.739 1.00 0.00 ? 200 LEU A CB 1 ATOM 1332 C CG . LEU A 1 200 ? 144.175 112.867 102.222 1.00 0.00 ? 200 LEU A CG 1 ATOM 1333 C CD1 . LEU A 1 200 ? 144.717 114.277 102.338 1.00 0.00 ? 200 LEU A CD1 1 ATOM 1334 C CD2 . LEU A 1 200 ? 142.803 112.783 102.872 1.00 0.00 ? 200 LEU A CD2 1 ATOM 1335 N N . ARG A 1 201 ? 143.183 109.593 102.152 1.00 0.00 ? 201 ARG A N 1 ATOM 1336 C CA . ARG A 1 201 ? 142.218 108.942 103.031 1.00 0.00 ? 201 ARG A CA 1 ATOM 1337 C C . ARG A 1 201 ? 142.091 109.706 104.346 1.00 0.00 ? 201 ARG A C 1 ATOM 1338 O O . ARG A 1 201 ? 143.082 110.178 104.903 1.00 0.00 ? 201 ARG A O 1 ATOM 1339 C CB . ARG A 1 201 ? 142.645 107.491 103.304 1.00 0.00 ? 201 ARG A CB 1 ATOM 1340 C CG . ARG A 1 201 ? 141.675 106.719 104.203 1.00 0.00 ? 201 ARG A CG 1 ATOM 1341 C CD . ARG A 1 201 ? 142.214 105.349 104.616 1.00 0.00 ? 201 ARG A CD 1 ATOM 1342 N NE . ARG A 1 201 ? 142.413 104.444 103.487 1.00 0.00 ? 201 ARG A NE 1 ATOM 1343 C CZ . ARG A 1 201 ? 141.444 104.050 102.665 1.00 0.00 ? 201 ARG A CZ 1 ATOM 1344 N NH1 . ARG A 1 201 ? 140.204 104.486 102.843 1.00 0.00 ? 201 ARG A NH1 1 ATOM 1345 N NH2 . ARG A 1 201 ? 141.715 103.213 101.673 1.00 0.00 ? 201 ARG A NH2 1 ATOM 1346 N N . VAL A 1 202 ? 140.860 109.838 104.831 1.00 0.00 ? 202 VAL A N 1 ATOM 1347 C CA . VAL A 1 202 ? 140.592 110.539 106.085 1.00 0.00 ? 202 VAL A CA 1 ATOM 1348 C C . VAL A 1 202 ? 139.551 109.776 106.900 1.00 0.00 ? 202 VAL A C 1 ATOM 1349 O O . VAL A 1 202 ? 138.645 109.166 106.339 1.00 0.00 ? 202 VAL A O 1 ATOM 1350 C CB . VAL A 1 202 ? 140.076 111.972 105.828 1.00 0.00 ? 202 VAL A CB 1 ATOM 1351 C CG1 . VAL A 1 202 ? 138.827 111.925 104.975 1.00 0.00 ? 202 VAL A CG1 1 ATOM 1352 C CG2 . VAL A 1 202 ? 139.788 112.665 107.151 1.00 0.00 ? 202 VAL A CG2 1 ATOM 1353 N N . GLY A 1 203 ? 139.688 109.811 108.221 1.00 0.00 ? 203 GLY A N 1 ATOM 1354 C CA . GLY A 1 203 ? 138.748 109.104 109.068 1.00 0.00 ? 203 GLY A CA 1 ATOM 1355 C C . GLY A 1 203 ? 138.483 109.757 110.410 1.00 0.00 ? 203 GLY A C 1 ATOM 1356 O O . GLY A 1 203 ? 139.030 110.819 110.714 1.00 0.00 ? 203 GLY A O 1 ATOM 1357 N N . ASP A 1 204 ? 137.634 109.118 111.206 1.00 0.00 ? 204 ASP A N 1 ATOM 1358 C CA . ASP A 1 204 ? 137.281 109.605 112.538 1.00 0.00 ? 204 ASP A CA 1 ATOM 1359 C C . ASP A 1 204 ? 137.195 108.392 113.461 1.00 0.00 ? 204 ASP A C 1 ATOM 1360 O O . ASP A 1 204 ? 136.442 107.455 113.192 1.00 0.00 ? 204 ASP A O 1 ATOM 1361 C CB . ASP A 1 204 ? 135.926 110.316 112.502 1.00 0.00 ? 204 ASP A CB 1 ATOM 1362 C CG . ASP A 1 204 ? 135.654 111.100 113.765 1.00 0.00 ? 204 ASP A CG 1 ATOM 1363 O OD1 . ASP A 1 204 ? 135.984 110.599 114.860 1.00 0.00 ? 204 ASP A OD1 1 ATOM 1364 O OD2 . ASP A 1 204 ? 135.104 112.221 113.670 1.00 0.00 ? 204 ASP A OD2 1 ATOM 1365 N N . LEU A 1 205 ? 137.951 108.408 114.554 1.00 0.00 ? 205 LEU A N 1 ATOM 1366 C CA . LEU A 1 205 ? 137.966 107.287 115.493 1.00 0.00 ? 205 LEU A CA 1 ATOM 1367 C C . LEU A 1 205 ? 136.837 107.230 116.521 1.00 0.00 ? 205 LEU A C 1 ATOM 1368 O O . LEU A 1 205 ? 136.599 106.183 117.127 1.00 0.00 ? 205 LEU A O 1 ATOM 1369 C CB . LEU A 1 205 ? 139.309 107.247 116.227 1.00 0.00 ? 205 LEU A CB 1 ATOM 1370 C CG . LEU A 1 205 ? 140.541 106.907 115.393 1.00 0.00 ? 205 LEU A CG 1 ATOM 1371 C CD1 . LEU A 1 205 ? 141.785 107.011 116.259 1.00 0.00 ? 205 LEU A CD1 1 ATOM 1372 C CD2 . LEU A 1 205 ? 140.402 105.509 114.813 1.00 0.00 ? 205 LEU A CD2 1 ATOM 1373 N N . ARG A 1 206 ? 136.139 108.344 116.727 1.00 0.00 ? 206 ARG A N 1 ATOM 1374 C CA . ARG A 1 206 ? 135.055 108.378 117.708 1.00 0.00 ? 206 ARG A CA 1 ATOM 1375 C C . ARG A 1 206 ? 133.671 108.058 117.136 1.00 0.00 ? 206 ARG A C 1 ATOM 1376 O O . ARG A 1 206 ? 133.386 108.331 115.967 1.00 0.00 ? 206 ARG A O 1 ATOM 1377 C CB . ARG A 1 206 ? 135.014 109.752 118.393 1.00 0.00 ? 206 ARG A CB 1 ATOM 1378 C CG . ARG A 1 206 ? 136.191 110.050 119.321 1.00 0.00 ? 206 ARG A CG 1 ATOM 1379 C CD . ARG A 1 206 ? 136.188 109.152 120.554 1.00 0.00 ? 206 ARG A CD 1 ATOM 1380 N NE . ARG A 1 206 ? 136.799 107.854 120.293 1.00 0.00 ? 206 ARG A NE 1 ATOM 1381 C CZ . ARG A 1 206 ? 138.111 107.638 120.253 1.00 0.00 ? 206 ARG A CZ 1 ATOM 1382 N NH1 . ARG A 1 206 ? 138.960 108.637 120.466 1.00 0.00 ? 206 ARG A NH1 1 ATOM 1383 N NH2 . ARG A 1 206 ? 138.580 106.425 119.994 1.00 0.00 ? 206 ARG A NH2 1 ATOM 1384 N N . LYS A 1 207 ? 132.815 107.477 117.977 1.00 0.00 ? 207 LYS A N 1 ATOM 1385 C CA . LYS A 1 207 ? 131.451 107.122 117.596 1.00 0.00 ? 207 LYS A CA 1 ATOM 1386 C C . LYS A 1 207 ? 130.669 108.397 117.293 1.00 0.00 ? 207 LYS A C 1 ATOM 1387 O O . LYS A 1 207 ? 129.859 108.434 116.367 1.00 0.00 ? 207 LYS A O 1 ATOM 1388 C CB . LYS A 1 207 ? 130.767 106.351 118.733 1.00 0.00 ? 207 LYS A CB 1 ATOM 1389 C CG . LYS A 1 207 ? 129.309 105.962 118.473 1.00 0.00 ? 207 LYS A CG 1 ATOM 1390 C CD . LYS A 1 207 ? 128.716 105.218 119.672 1.00 0.00 ? 207 LYS A CD 1 ATOM 1391 C CE . LYS A 1 207 ? 127.268 104.794 119.440 1.00 0.00 ? 207 LYS A CE 1 ATOM 1392 N NZ . LYS A 1 207 ? 126.725 104.043 120.614 1.00 0.00 ? 207 LYS A NZ 1 ATOM 1393 N N . SER A 1 208 ? 130.918 109.438 118.083 1.00 0.00 ? 208 SER A N 1 ATOM 1394 C CA . SER A 1 208 ? 130.248 110.724 117.902 1.00 0.00 ? 208 SER A CA 1 ATOM 1395 C C . SER A 1 208 ? 130.642 111.347 116.563 1.00 0.00 ? 208 SER A C 1 ATOM 1396 O O . SER A 1 208 ? 131.762 111.164 116.087 1.00 0.00 ? 208 SER A O 1 ATOM 1397 C CB . SER A 1 208 ? 130.612 111.679 119.044 1.00 0.00 ? 208 SER A CB 1 ATOM 1398 O OG . SER A 1 208 ? 132.001 111.988 119.040 1.00 0.00 ? 208 SER A OG 1 ATOM 1399 N N . MET A 1 209 ? 129.714 112.085 115.962 1.00 0.00 ? 209 MET A N 1 ATOM 1400 C CA . MET A 1 209 ? 129.945 112.717 114.669 1.00 0.00 ? 209 MET A CA 1 ATOM 1401 C C . MET A 1 209 ? 130.409 114.168 114.743 1.00 0.00 ? 209 MET A C 1 ATOM 1402 O O . MET A 1 209 ? 130.346 114.807 115.796 1.00 0.00 ? 209 MET A O 1 ATOM 1403 C CB . MET A 1 209 ? 128.666 112.668 113.827 1.00 0.00 ? 209 MET A CB 1 ATOM 1404 C CG . MET A 1 209 ? 128.165 111.273 113.510 1.00 0.00 ? 209 MET A CG 1 ATOM 1405 S SD . MET A 1 209 ? 129.296 110.365 112.449 1.00 0.00 ? 209 MET A SD 1 ATOM 1406 C CE . MET A 1 209 ? 129.077 111.254 110.893 1.00 0.00 ? 209 MET A CE 1 ATOM 1407 N N . ILE A 1 210 ? 130.876 114.658 113.599 1.00 0.00 ? 210 ILE A N 1 ATOM 1408 C CA . ILE A 1 210 ? 131.328 116.035 113.437 1.00 0.00 ? 210 ILE A CA 1 ATOM 1409 C C . ILE A 1 210 ? 130.366 116.603 112.397 1.00 0.00 ? 210 ILE A C 1 ATOM 1410 O O . ILE A 1 210 ? 130.411 116.223 111.227 1.00 0.00 ? 210 ILE A O 1 ATOM 1411 C CB . ILE A 1 210 ? 132.757 116.107 112.877 1.00 0.00 ? 210 ILE A CB 1 ATOM 1412 C CG1 . ILE A 1 210 ? 133.764 115.542 113.895 1.00 0.00 ? 210 ILE A CG1 1 ATOM 1413 C CG2 . ILE A 1 210 ? 133.098 117.546 112.532 1.00 0.00 ? 210 ILE A CG2 1 ATOM 1414 C CD1 . ILE A 1 210 ? 135.216 115.648 113.457 1.00 0.00 ? 210 ILE A CD1 1 ATOM 1415 N N . ILE A 1 211 ? 129.486 117.501 112.828 1.00 0.00 ? 211 ILE A N 1 ATOM 1416 C CA . ILE A 1 211 ? 128.489 118.083 111.931 1.00 0.00 ? 211 ILE A CA 1 ATOM 1417 C C . ILE A 1 211 ? 129.025 119.160 110.998 1.00 0.00 ? 211 ILE A C 1 ATOM 1418 O O . ILE A 1 211 ? 129.901 119.943 111.367 1.00 0.00 ? 211 ILE A O 1 ATOM 1419 C CB . ILE A 1 211 ? 127.304 118.670 112.728 1.00 0.00 ? 211 ILE A CB 1 ATOM 1420 C CG1 . ILE A 1 211 ? 126.746 117.601 113.675 1.00 0.00 ? 211 ILE A CG1 1 ATOM 1421 C CG2 . ILE A 1 211 ? 126.228 119.152 111.766 1.00 0.00 ? 211 ILE A CG2 1 ATOM 1422 C CD1 . ILE A 1 211 ? 125.681 118.107 114.644 1.00 0.00 ? 211 ILE A CD1 1 ATOM 1423 N N . SER A 1 212 ? 128.471 119.192 109.791 1.00 0.00 ? 212 SER A N 1 ATOM 1424 C CA . SER A 1 212 ? 128.871 120.154 108.774 1.00 0.00 ? 212 SER A CA 1 ATOM 1425 C C . SER A 1 212 ? 130.366 120.016 108.516 1.00 0.00 ? 212 SER A C 1 ATOM 1426 O O . SER A 1 212 ? 131.066 121.008 108.311 1.00 0.00 ? 212 SER A O 1 ATOM 1427 C CB . SER A 1 212 ? 128.549 121.581 109.225 1.00 0.00 ? 212 SER A CB 1 ATOM 1428 O OG . SER A 1 212 ? 127.156 121.753 109.425 1.00 0.00 ? 212 SER A OG 1 ATOM 1429 N N . ALA A 1 213 ? 130.846 118.779 108.525 1.00 0.00 ? 213 ALA A N 1 ATOM 1430 C CA . ALA A 1 213 ? 132.257 118.511 108.280 1.00 0.00 ? 213 ALA A CA 1 ATOM 1431 C C . ALA A 1 213 ? 132.607 119.049 106.899 1.00 0.00 ? 213 ALA A C 1 ATOM 1432 O O . ALA A 1 213 ? 132.052 118.610 105.893 1.00 0.00 ? 213 ALA A O 1 ATOM 1433 C CB . ALA A 1 213 ? 132.531 117.014 108.341 1.00 0.00 ? 213 ALA A CB 1 ATOM 1434 N N . THR A 1 214 ? 133.516 120.017 106.861 1.00 0.00 ? 214 THR A N 1 ATOM 1435 C CA . THR A 1 214 ? 133.925 120.620 105.608 1.00 0.00 ? 214 THR A CA 1 ATOM 1436 C C . THR A 1 214 ? 135.410 120.442 105.370 1.00 0.00 ? 214 THR A C 1 ATOM 1437 O O . THR A 1 214 ? 136.222 120.604 106.282 1.00 0.00 ? 214 THR A O 1 ATOM 1438 C CB . THR A 1 214 ? 133.599 122.126 105.586 1.00 0.00 ? 214 THR A CB 1 ATOM 1439 O OG1 . THR A 1 214 ? 132.206 122.316 105.855 1.00 0.00 ? 214 THR A OG1 1 ATOM 1440 C CG2 . THR A 1 214 ? 133.924 122.722 104.223 1.00 0.00 ? 214 THR A CG2 1 ATOM 1441 N N . ILE A 1 215 ? 135.764 120.106 104.133 1.00 0.00 ? 215 ILE A N 1 ATOM 1442 C CA . ILE A 1 215 ? 137.156 119.903 103.775 1.00 0.00 ? 215 ILE A CA 1 ATOM 1443 C C . ILE A 1 215 ? 137.654 120.945 102.790 1.00 0.00 ? 215 ILE A C 1 ATOM 1444 O O . ILE A 1 215 ? 137.025 121.208 101.764 1.00 0.00 ? 215 ILE A O 1 ATOM 1445 C CB . ILE A 1 215 ? 137.377 118.509 103.156 1.00 0.00 ? 215 ILE A CB 1 ATOM 1446 C CG1 . ILE A 1 215 ? 137.097 117.418 104.203 1.00 0.00 ? 215 ILE A CG1 1 ATOM 1447 C CG2 . ILE A 1 215 ? 138.802 118.397 102.626 1.00 0.00 ? 215 ILE A CG2 1 ATOM 1448 C CD1 . ILE A 1 215 ? 137.386 116.008 103.724 1.00 0.00 ? 215 ILE A CD1 1 ATOM 1449 N N . HIS A 1 216 ? 138.796 121.533 103.119 1.00 0.00 ? 216 HIS A N 1 ATOM 1450 C CA . HIS A 1 216 ? 139.436 122.536 102.277 1.00 0.00 ? 216 HIS A CA 1 ATOM 1451 C C . HIS A 1 216 ? 140.835 122.019 101.969 1.00 0.00 ? 216 HIS A C 1 ATOM 1452 O O . HIS A 1 216 ? 141.477 121.398 102.822 1.00 0.00 ? 216 HIS A O 1 ATOM 1453 C CB . HIS A 1 216 ? 139.529 123.870 103.010 1.00 0.00 ? 216 HIS A CB 1 ATOM 1454 C CG . HIS A 1 216 ? 138.203 124.515 103.274 1.00 0.00 ? 216 HIS A CG 1 ATOM 1455 N ND1 . HIS A 1 216 ? 137.367 124.944 102.263 1.00 0.00 ? 216 HIS A ND1 1 ATOM 1456 C CD2 . HIS A 1 216 ? 137.571 124.821 104.434 1.00 0.00 ? 216 HIS A CD2 1 ATOM 1457 C CE1 . HIS A 1 216 ? 136.283 125.486 102.787 1.00 0.00 ? 216 HIS A CE1 1 ATOM 1458 N NE2 . HIS A 1 216 ? 136.381 125.426 104.102 1.00 0.00 ? 216 HIS A NE2 1 ATOM 1459 N N . MET A 1 217 ? 141.307 122.258 100.754 1.00 0.00 ? 217 MET A N 1 ATOM 1460 C CA . MET A 1 217 ? 142.629 121.795 100.361 1.00 0.00 ? 217 MET A CA 1 ATOM 1461 C C . MET A 1 217 ? 143.389 122.913 99.667 1.00 0.00 ? 217 MET A C 1 ATOM 1462 O O . MET A 1 217 ? 142.923 123.473 98.674 1.00 0.00 ? 217 MET A O 1 ATOM 1463 C CB . MET A 1 217 ? 142.507 120.583 99.431 1.00 0.00 ? 217 MET A CB 1 ATOM 1464 C CG . MET A 1 217 ? 143.813 119.859 99.174 1.00 0.00 ? 217 MET A CG 1 ATOM 1465 S SD . MET A 1 217 ? 143.597 118.350 98.200 1.00 0.00 ? 217 MET A SD 1 ATOM 1466 C CE . MET A 1 217 ? 142.967 117.217 99.447 1.00 0.00 ? 217 MET A CE 1 ATOM 1467 N N . GLN A 1 218 ? 144.563 123.244 100.200 1.00 0.00 ? 218 GLN A N 1 ATOM 1468 C CA . GLN A 1 218 ? 145.378 124.303 99.621 1.00 0.00 ? 218 GLN A CA 1 ATOM 1469 C C . GLN A 1 218 ? 146.773 123.818 99.260 1.00 0.00 ? 218 GLN A C 1 ATOM 1470 O O . GLN A 1 218 ? 147.332 122.938 99.922 1.00 0.00 ? 218 GLN A O 1 ATOM 1471 C CB . GLN A 1 218 ? 145.492 125.481 100.591 1.00 0.00 ? 218 GLN A CB 1 ATOM 1472 C CG . GLN A 1 218 ? 144.159 126.096 100.991 1.00 0.00 ? 218 GLN A CG 1 ATOM 1473 C CD . GLN A 1 218 ? 144.316 127.314 101.887 1.00 0.00 ? 218 GLN A CD 1 ATOM 1474 O OE1 . GLN A 1 218 ? 143.329 127.894 102.342 1.00 0.00 ? 218 GLN A OE1 1 ATOM 1475 N NE2 . GLN A 1 218 ? 145.560 127.706 102.143 1.00 0.00 ? 218 GLN A NE2 1 ATOM 1476 N N . VAL A 1 219 ? 147.324 124.390 98.199 1.00 0.00 ? 219 VAL A N 1 ATOM 1477 C CA . VAL A 1 219 ? 148.661 124.037 97.743 1.00 0.00 ? 219 VAL A CA 1 ATOM 1478 C C . VAL A 1 219 ? 149.625 125.179 98.047 1.00 0.00 ? 219 VAL A C 1 ATOM 1479 O O . VAL A 1 219 ? 149.457 126.297 97.550 1.00 0.00 ? 219 VAL A O 1 ATOM 1480 C CB . VAL A 1 219 ? 148.682 123.752 96.221 1.00 0.00 ? 219 VAL A CB 1 ATOM 1481 C CG1 . VAL A 1 219 ? 150.097 123.412 95.774 1.00 0.00 ? 219 VAL A CG1 1 ATOM 1482 C CG2 . VAL A 1 219 ? 147.748 122.602 95.888 1.00 0.00 ? 219 VAL A CG2 1 ATOM 1483 N N . VAL A 1 220 ? 150.619 124.900 98.881 1.00 0.00 ? 220 VAL A N 1 ATOM 1484 C CA . VAL A 1 220 ? 151.618 125.901 99.227 1.00 0.00 ? 220 VAL A CA 1 ATOM 1485 C C . VAL A 1 220 ? 152.755 125.751 98.232 1.00 0.00 ? 220 VAL A C 1 ATOM 1486 O O . VAL A 1 220 ? 153.365 124.686 98.125 1.00 0.00 ? 220 VAL A O 1 ATOM 1487 C CB . VAL A 1 220 ? 152.167 125.696 100.646 1.00 0.00 ? 220 VAL A CB 1 ATOM 1488 C CG1 . VAL A 1 220 ? 153.220 126.750 100.947 1.00 0.00 ? 220 VAL A CG1 1 ATOM 1489 C CG2 . VAL A 1 220 ? 151.040 125.778 101.657 1.00 0.00 ? 220 VAL A CG2 1 ATOM 1490 N N . ARG A 1 221 ? 153.035 126.824 97.501 1.00 0.00 ? 221 ARG A N 1 ATOM 1491 C CA . ARG A 1 221 ? 154.082 126.807 96.492 1.00 0.00 ? 221 ARG A CA 1 ATOM 1492 C C . ARG A 1 221 ? 154.724 128.172 96.290 1.00 0.00 ? 221 ARG A C 1 ATOM 1493 O O . ARG A 1 221 ? 154.022 129.159 96.067 1.00 0.00 ? 221 ARG A O 1 ATOM 1494 C CB . ARG A 1 221 ? 153.489 126.347 95.159 1.00 0.00 ? 221 ARG A CB 1 ATOM 1495 C CG . ARG A 1 221 ? 154.355 126.641 93.941 1.00 0.00 ? 221 ARG A CG 1 ATOM 1496 C CD . ARG A 1 221 ? 153.514 126.719 92.679 1.00 0.00 ? 221 ARG A CD 1 ATOM 1497 N NE . ARG A 1 221 ? 152.794 125.473 92.424 1.00 0.00 ? 221 ARG A NE 1 ATOM 1498 C CZ . ARG A 1 221 ? 153.360 124.360 91.973 1.00 0.00 ? 221 ARG A CZ 1 ATOM 1499 N NH1 . ARG A 1 221 ? 154.663 124.326 91.720 1.00 0.00 ? 221 ARG A NH1 1 ATOM 1500 N NH2 . ARG A 1 221 ? 152.624 123.274 91.776 1.00 0.00 ? 221 ARG A NH2 1 ATOM 1501 N N . LYS A 1 222 ? 156.051 128.242 96.380 1.00 0.00 ? 222 LYS A N 1 ATOM 1502 C CA . LYS A 1 222 ? 156.713 129.514 96.134 1.00 0.00 ? 222 LYS A CA 1 ATOM 1503 C C . LYS A 1 222 ? 156.495 129.719 94.644 1.00 0.00 ? 222 LYS A C 1 ATOM 1504 O O . LYS A 1 222 ? 156.940 128.909 93.832 1.00 0.00 ? 222 LYS A O 1 ATOM 1505 C CB . LYS A 1 222 ? 158.217 129.460 96.427 1.00 0.00 ? 222 LYS A CB 1 ATOM 1506 C CG . LYS A 1 222 ? 158.925 130.774 96.068 1.00 0.00 ? 222 LYS A CG 1 ATOM 1507 C CD . LYS A 1 222 ? 160.412 130.785 96.391 1.00 0.00 ? 222 LYS A CD 1 ATOM 1508 C CE . LYS A 1 222 ? 161.012 132.148 96.050 1.00 0.00 ? 222 LYS A CE 1 ATOM 1509 N NZ . LYS A 1 222 ? 162.451 132.272 96.425 1.00 0.00 ? 222 LYS A NZ 1 ATOM 1510 N N . THR A 1 223 ? 155.736 130.748 94.300 1.00 0.00 ? 223 THR A N 1 ATOM 1511 C CA . THR A 1 223 ? 155.393 130.988 92.910 1.00 0.00 ? 223 THR A CA 1 ATOM 1512 C C . THR A 1 223 ? 155.765 132.358 92.390 1.00 0.00 ? 223 THR A C 1 ATOM 1513 O O . THR A 1 223 ? 155.837 133.333 93.137 1.00 0.00 ? 223 THR A O 1 ATOM 1514 C CB . THR A 1 223 ? 153.880 130.796 92.689 1.00 0.00 ? 223 THR A CB 1 ATOM 1515 O OG1 . THR A 1 223 ? 153.511 129.448 93.010 1.00 0.00 ? 223 THR A OG1 1 ATOM 1516 C CG2 . THR A 1 223 ? 153.520 131.070 91.241 1.00 0.00 ? 223 THR A CG2 1 ATOM 1517 N N . THR A 1 224 ? 156.000 132.411 91.085 1.00 0.00 ? 224 THR A N 1 ATOM 1518 C CA . THR A 1 224 ? 156.347 133.649 90.416 1.00 0.00 ? 224 THR A CA 1 ATOM 1519 C C . THR A 1 224 ? 155.386 133.922 89.270 1.00 0.00 ? 224 THR A C 1 ATOM 1520 O O . THR A 1 224 ? 155.111 133.040 88.459 1.00 0.00 ? 224 THR A O 1 ATOM 1521 C CB . THR A 1 224 ? 157.769 133.596 89.838 1.00 0.00 ? 224 THR A CB 1 ATOM 1522 O OG1 . THR A 1 224 ? 157.767 132.824 88.633 1.00 0.00 ? 224 THR A OG1 1 ATOM 1523 C CG2 . THR A 1 224 ? 158.726 132.971 90.834 1.00 0.00 ? 224 THR A CG2 1 ATOM 1524 N N . SER A 1 225 ? 154.880 135.148 89.205 1.00 0.00 ? 225 SER A N 1 ATOM 1525 C CA . SER A 1 225 ? 153.985 135.556 88.121 1.00 0.00 ? 225 SER A CA 1 ATOM 1526 C C . SER A 1 225 ? 154.798 136.024 86.912 1.00 0.00 ? 225 SER A C 1 ATOM 1527 O O . SER A 1 225 ? 156.038 136.047 86.954 1.00 0.00 ? 225 SER A O 1 ATOM 1528 C CB . SER A 1 225 ? 153.097 136.702 88.588 1.00 0.00 ? 225 SER A CB 1 ATOM 1529 O OG . SER A 1 225 ? 153.883 137.842 88.888 1.00 0.00 ? 225 SER A OG 1 ATOM 1530 N N . PRO A 1 226 ? 154.124 136.428 85.831 1.00 0.00 ? 226 PRO A N 1 ATOM 1531 C CA . PRO A 1 226 ? 154.897 136.893 84.677 1.00 0.00 ? 226 PRO A CA 1 ATOM 1532 C C . PRO A 1 226 ? 155.400 138.315 84.884 1.00 0.00 ? 226 PRO A C 1 ATOM 1533 O O . PRO A 1 226 ? 156.331 138.762 84.209 1.00 0.00 ? 226 PRO A O 1 ATOM 1534 C CB . PRO A 1 226 ? 153.894 136.795 83.529 1.00 0.00 ? 226 PRO A CB 1 ATOM 1535 C CG . PRO A 1 226 ? 153.022 135.647 83.942 1.00 0.00 ? 226 PRO A CG 1 ATOM 1536 C CD . PRO A 1 226 ? 152.801 135.936 85.410 1.00 0.00 ? 226 PRO A CD 1 ATOM 1537 N N . GLU A 1 227 ? 154.736 139.058 85.765 1.00 0.00 ? 227 GLU A N 1 ATOM 1538 C CA . GLU A 1 227 ? 155.154 140.420 86.066 1.00 0.00 ? 227 GLU A CA 1 ATOM 1539 C C . GLU A 1 227 ? 156.422 140.467 86.919 1.00 0.00 ? 227 GLU A C 1 ATOM 1540 O O . GLU A 1 227 ? 156.859 141.538 87.334 1.00 0.00 ? 227 GLU A O 1 ATOM 1541 C CB . GLU A 1 227 ? 154.027 141.175 86.770 1.00 0.00 ? 227 GLU A CB 1 ATOM 1542 C CG . GLU A 1 227 ? 152.785 141.390 85.924 1.00 0.00 ? 227 GLU A CG 1 ATOM 1543 C CD . GLU A 1 227 ? 153.066 142.144 84.643 1.00 0.00 ? 227 GLU A CD 1 ATOM 1544 O OE1 . GLU A 1 227 ? 153.870 143.100 84.678 1.00 0.00 ? 227 GLU A OE1 1 ATOM 1545 O OE2 . GLU A 1 227 ? 152.484 141.779 83.601 1.00 0.00 ? 227 GLU A OE2 1 ATOM 1546 N N . GLY A 1 228 ? 157.005 139.300 87.183 1.00 0.00 ? 228 GLY A N 1 ATOM 1547 C CA . GLY A 1 228 ? 158.208 139.192 87.987 1.00 0.00 ? 228 GLY A CA 1 ATOM 1548 C C . GLY A 1 228 ? 157.949 139.164 89.484 1.00 0.00 ? 228 GLY A C 1 ATOM 1549 O O . GLY A 1 228 ? 158.887 139.151 90.277 1.00 0.00 ? 228 GLY A O 1 ATOM 1550 N N . GLU A 1 229 ? 156.681 139.159 89.876 1.00 0.00 ? 229 GLU A N 1 ATOM 1551 C CA . GLU A 1 229 ? 156.332 139.129 91.284 1.00 0.00 ? 229 GLU A CA 1 ATOM 1552 C C . GLU A 1 229 ? 156.651 137.774 91.886 1.00 0.00 ? 229 GLU A C 1 ATOM 1553 O O . GLU A 1 229 ? 156.388 136.744 91.277 1.00 0.00 ? 229 GLU A O 1 ATOM 1554 C CB . GLU A 1 229 ? 154.861 139.471 91.485 1.00 0.00 ? 229 GLU A CB 1 ATOM 1555 C CG . GLU A 1 229 ? 154.610 140.239 92.767 1.00 0.00 ? 229 GLU A CG 1 ATOM 1556 C CD . GLU A 1 229 ? 155.575 141.398 92.932 1.00 0.00 ? 229 GLU A CD 1 ATOM 1557 O OE1 . GLU A 1 229 ? 156.260 141.745 91.948 1.00 0.00 ? 229 GLU A OE1 1 ATOM 1558 O OE2 . GLU A 1 229 ? 155.642 141.967 94.040 1.00 0.00 ? 229 GLU A OE2 1 ATOM 1559 N N . VAL A 1 230 ? 157.199 137.783 93.095 1.00 0.00 ? 230 VAL A N 1 ATOM 1560 C CA . VAL A 1 230 ? 157.567 136.549 93.773 1.00 0.00 ? 230 VAL A CA 1 ATOM 1561 C C . VAL A 1 230 ? 156.829 136.390 95.091 1.00 0.00 ? 230 VAL A C 1 ATOM 1562 O O . VAL A 1 230 ? 156.785 137.312 95.900 1.00 0.00 ? 230 VAL A O 1 ATOM 1563 C CB . VAL A 1 230 ? 159.078 136.503 94.056 1.00 0.00 ? 230 VAL A CB 1 ATOM 1564 C CG1 . VAL A 1 230 ? 159.448 135.221 94.782 1.00 0.00 ? 230 VAL A CG1 1 ATOM 1565 C CG2 . VAL A 1 230 ? 159.863 136.630 92.764 1.00 0.00 ? 230 VAL A CG2 1 ATOM 1566 N N . VAL A 1 231 ? 156.241 135.220 95.298 1.00 0.00 ? 231 VAL A N 1 ATOM 1567 C CA . VAL A 1 231 ? 155.528 134.918 96.531 1.00 0.00 ? 231 VAL A CA 1 ATOM 1568 C C . VAL A 1 231 ? 156.193 133.703 97.150 1.00 0.00 ? 231 VAL A C 1 ATOM 1569 O O . VAL A 1 231 ? 156.374 132.691 96.485 1.00 0.00 ? 231 VAL A O 1 ATOM 1570 C CB . VAL A 1 231 ? 154.049 134.613 96.272 1.00 0.00 ? 231 VAL A CB 1 ATOM 1571 C CG1 . VAL A 1 231 ? 153.458 133.855 97.449 1.00 0.00 ? 231 VAL A CG1 1 ATOM 1572 C CG2 . VAL A 1 231 ? 153.285 135.899 96.009 1.00 0.00 ? 231 VAL A CG2 1 ATOM 1573 N N . PRO A 1 232 ? 156.558 133.808 98.420 1.00 0.00 ? 232 PRO A N 1 ATOM 1574 C CA . PRO A 1 232 ? 157.245 132.722 99.126 1.00 0.00 ? 232 PRO A CA 1 ATOM 1575 C C . PRO A 1 232 ? 156.339 131.560 99.529 1.00 0.00 ? 232 PRO A C 1 ATOM 1576 O O . PRO A 1 232 ? 156.768 130.410 99.543 1.00 0.00 ? 232 PRO A O 1 ATOM 1577 C CB . PRO A 1 232 ? 157.853 133.430 100.331 1.00 0.00 ? 232 PRO A CB 1 ATOM 1578 C CG . PRO A 1 232 ? 156.855 134.515 100.604 1.00 0.00 ? 232 PRO A CG 1 ATOM 1579 C CD . PRO A 1 232 ? 156.582 135.045 99.221 1.00 0.00 ? 232 PRO A CD 1 ATOM 1580 N N . LEU A 1 233 ? 155.089 131.869 99.861 1.00 0.00 ? 233 LEU A N 1 ATOM 1581 C CA . LEU A 1 233 ? 154.123 130.849 100.261 1.00 0.00 ? 233 LEU A CA 1 ATOM 1582 C C . LEU A 1 233 ? 152.763 131.133 99.645 1.00 0.00 ? 233 LEU A C 1 ATOM 1583 O O . LEU A 1 233 ? 151.823 131.502 100.356 1.00 0.00 ? 233 LEU A O 1 ATOM 1584 C CB . LEU A 1 233 ? 153.970 130.821 101.785 1.00 0.00 ? 233 LEU A CB 1 ATOM 1585 C CG . LEU A 1 233 ? 155.174 130.460 102.654 1.00 0.00 ? 233 LEU A CG 1 ATOM 1586 C CD1 . LEU A 1 233 ? 154.827 130.707 104.113 1.00 0.00 ? 233 LEU A CD1 1 ATOM 1587 C CD2 . LEU A 1 233 ? 155.559 129.007 102.431 1.00 0.00 ? 233 LEU A CD2 1 ATOM 1588 N N . HIS A 1 234 ? 152.643 130.975 98.330 1.00 0.00 ? 234 HIS A N 1 ATOM 1589 C CA . HIS A 1 234 ? 151.366 131.225 97.675 1.00 0.00 ? 234 HIS A CA 1 ATOM 1590 C C . HIS A 1 234 ? 150.440 130.045 97.939 1.00 0.00 ? 234 HIS A C 1 ATOM 1591 O O . HIS A 1 234 ? 150.830 128.886 97.785 1.00 0.00 ? 234 HIS A O 1 ATOM 1592 C CB . HIS A 1 234 ? 151.554 131.425 96.167 1.00 0.00 ? 234 HIS A CB 1 ATOM 1593 C CG . HIS A 1 234 ? 150.323 131.914 95.467 1.00 0.00 ? 234 HIS A CG 1 ATOM 1594 N ND1 . HIS A 1 234 ? 149.186 131.148 95.336 1.00 0.00 ? 234 HIS A ND1 1 ATOM 1595 C CD2 . HIS A 1 234 ? 150.047 133.102 94.878 1.00 0.00 ? 234 HIS A CD2 1 ATOM 1596 C CE1 . HIS A 1 234 ? 148.262 131.843 94.698 1.00 0.00 ? 234 HIS A CE1 1 ATOM 1597 N NE2 . HIS A 1 234 ? 148.758 133.033 94.410 1.00 0.00 ? 234 HIS A NE2 1 ATOM 1598 N N . GLN A 1 235 ? 149.215 130.344 98.350 1.00 0.00 ? 235 GLN A N 1 ATOM 1599 C CA . GLN A 1 235 ? 148.244 129.302 98.641 1.00 0.00 ? 235 GLN A CA 1 ATOM 1600 C C . GLN A 1 235 ? 147.198 129.229 97.543 1.00 0.00 ? 235 GLN A C 1 ATOM 1601 O O . GLN A 1 235 ? 146.537 130.224 97.228 1.00 0.00 ? 235 GLN A O 1 ATOM 1602 C CB . GLN A 1 235 ? 147.576 129.562 99.995 1.00 0.00 ? 235 GLN A CB 1 ATOM 1603 C CG . GLN A 1 235 ? 148.569 129.859 101.110 1.00 0.00 ? 235 GLN A CG 1 ATOM 1604 C CD . GLN A 1 235 ? 147.915 129.933 102.477 1.00 0.00 ? 235 GLN A CD 1 ATOM 1605 O OE1 . GLN A 1 235 ? 146.715 130.179 102.588 1.00 0.00 ? 235 GLN A OE1 1 ATOM 1606 N NE2 . GLN A 1 235 ? 148.706 129.731 103.524 1.00 0.00 ? 235 GLN A NE2 1 ATOM 1607 N N . VAL A 1 236 ? 147.058 128.044 96.953 1.00 0.00 ? 236 VAL A N 1 ATOM 1608 C CA . VAL A 1 236 ? 146.102 127.818 95.882 1.00 0.00 ? 236 VAL A CA 1 ATOM 1609 C C . VAL A 1 236 ? 144.938 126.959 96.362 1.00 0.00 ? 236 VAL A C 1 ATOM 1610 O O . VAL A 1 236 ? 145.133 125.949 97.041 1.00 0.00 ? 236 VAL A O 1 ATOM 1611 C CB . VAL A 1 236 ? 146.766 127.119 94.678 1.00 0.00 ? 236 VAL A CB 1 ATOM 1612 C CG1 . VAL A 1 236 ? 145.763 126.979 93.543 1.00 0.00 ? 236 VAL A CG1 1 ATOM 1613 C CG2 . VAL A 1 236 ? 147.981 127.911 94.216 1.00 0.00 ? 236 VAL A CG2 1 ATOM 1614 N N . ASP A 1 237 ? 143.729 127.366 95.992 1.00 0.00 ? 237 ASP A N 1 ATOM 1615 C CA . ASP A 1 237 ? 142.525 126.638 96.375 1.00 0.00 ? 237 ASP A CA 1 ATOM 1616 C C . ASP A 1 237 ? 142.351 125.403 95.498 1.00 0.00 ? 237 ASP A C 1 ATOM 1617 O O . ASP A 1 237 ? 142.478 125.476 94.275 1.00 0.00 ? 237 ASP A O 1 ATOM 1618 C CB . ASP A 1 237 ? 141.299 127.546 96.245 1.00 0.00 ? 237 ASP A CB 1 ATOM 1619 C CG . ASP A 1 237 ? 141.450 128.837 97.029 1.00 0.00 ? 237 ASP A CG 1 ATOM 1620 O OD1 . ASP A 1 237 ? 141.607 128.779 98.270 1.00 0.00 ? 237 ASP A OD1 1 ATOM 1621 O OD2 . ASP A 1 237 ? 141.406 129.920 96.406 1.00 0.00 ? 237 ASP A OD2 1 ATOM 1622 N N . ILE A 1 238 ? 142.048 124.279 96.132 1.00 0.00 ? 238 ILE A N 1 ATOM 1623 C CA . ILE A 1 238 ? 141.858 123.011 95.430 1.00 0.00 ? 238 ILE A CA 1 ATOM 1624 C C . ILE A 1 238 ? 140.445 122.456 95.601 1.00 0.00 ? 238 ILE A C 1 ATOM 1625 O O . ILE A 1 238 ? 139.985 122.205 96.715 1.00 0.00 ? 238 ILE A O 1 ATOM 1626 C CB . ILE A 1 238 ? 142.862 121.951 95.939 1.00 0.00 ? 238 ILE A CB 1 ATOM 1627 C CG1 . ILE A 1 238 ? 144.302 122.445 95.753 1.00 0.00 ? 238 ILE A CG1 1 ATOM 1628 C CG2 . ILE A 1 238 ? 142.667 120.652 95.197 1.00 0.00 ? 238 ILE A CG2 1 ATOM 1629 C CD1 . ILE A 1 238 ? 144.682 122.741 94.312 1.00 0.00 ? 238 ILE A CD1 1 ATOM 1630 N N . PRO A 1 239 ? 139.733 122.256 94.483 1.00 0.00 ? 239 PRO A N 1 ATOM 1631 C CA . PRO A 1 239 ? 138.365 121.727 94.496 1.00 0.00 ? 239 PRO A CA 1 ATOM 1632 C C . PRO A 1 239 ? 138.315 120.270 94.977 1.00 0.00 ? 239 PRO A C 1 ATOM 1633 O O . PRO A 1 239 ? 139.236 119.497 94.716 1.00 0.00 ? 239 PRO A O 1 ATOM 1634 C CB . PRO A 1 239 ? 137.930 121.879 93.042 1.00 0.00 ? 239 PRO A CB 1 ATOM 1635 C CG . PRO A 1 239 ? 139.225 121.688 92.296 1.00 0.00 ? 239 PRO A CG 1 ATOM 1636 C CD . PRO A 1 239 ? 140.182 122.516 93.105 1.00 0.00 ? 239 PRO A CD 1 ATOM 1637 N N . MET A 1 240 ? 137.242 119.908 95.674 1.00 0.00 ? 240 MET A N 1 ATOM 1638 C CA . MET A 1 240 ? 137.080 118.562 96.223 1.00 0.00 ? 240 MET A CA 1 ATOM 1639 C C . MET A 1 240 ? 136.353 117.556 95.324 1.00 0.00 ? 240 MET A C 1 ATOM 1640 O O . MET A 1 240 ? 136.038 116.442 95.752 1.00 0.00 ? 240 MET A O 1 ATOM 1641 C CB . MET A 1 240 ? 136.355 118.640 97.571 1.00 0.00 ? 240 MET A CB 1 ATOM 1642 C CG . MET A 1 240 ? 137.201 119.201 98.700 1.00 0.00 ? 240 MET A CG 1 ATOM 1643 S SD . MET A 1 240 ? 138.603 118.141 99.084 1.00 0.00 ? 240 MET A SD 1 ATOM 1644 C CE . MET A 1 240 ? 139.835 118.798 97.981 1.00 0.00 ? 240 MET A CE 1 ATOM 1645 N N . GLU A 1 241 ? 136.102 117.942 94.079 1.00 0.00 ? 241 GLU A N 1 ATOM 1646 C CA . GLU A 1 241 ? 135.403 117.073 93.134 1.00 0.00 ? 241 GLU A CA 1 ATOM 1647 C C . GLU A 1 241 ? 134.046 116.661 93.689 1.00 0.00 ? 241 GLU A C 1 ATOM 1648 O O . GLU A 1 241 ? 133.526 115.590 93.357 1.00 0.00 ? 241 GLU A O 1 ATOM 1649 C CB . GLU A 1 241 ? 136.222 115.812 92.832 1.00 0.00 ? 241 GLU A CB 1 ATOM 1650 N N . ASN A 1 242 ? 133.482 117.505 94.545 1.00 0.00 ? 242 ASN A N 1 ATOM 1651 C CA . ASN A 1 242 ? 132.181 117.220 95.132 1.00 0.00 ? 242 ASN A CA 1 ATOM 1652 C C . ASN A 1 242 ? 131.153 117.207 94.008 1.00 0.00 ? 242 ASN A C 1 ATOM 1653 O O . ASN A 1 242 ? 131.180 118.064 93.124 1.00 0.00 ? 242 ASN A O 1 ATOM 1654 C CB . ASN A 1 242 ? 131.846 118.289 96.164 1.00 0.00 ? 242 ASN A CB 1 ATOM 1655 C CG . ASN A 1 242 ? 130.581 117.982 96.932 1.00 0.00 ? 242 ASN A CG 1 ATOM 1656 O OD1 . ASN A 1 242 ? 129.481 118.059 96.390 1.00 0.00 ? 242 ASN A OD1 1 ATOM 1657 N ND2 . ASN A 1 242 ? 130.735 117.618 98.202 1.00 0.00 ? 242 ASN A ND2 1 ATOM 1658 N N . GLY A 1 243 ? 130.245 116.242 94.050 1.00 0.00 ? 243 GLY A N 1 ATOM 1659 C CA . GLY A 1 243 ? 129.250 116.137 92.998 1.00 0.00 ? 243 GLY A CA 1 ATOM 1660 C C . GLY A 1 243 ? 128.390 117.373 92.814 1.00 0.00 ? 243 GLY A C 1 ATOM 1661 O O . GLY A 1 243 ? 127.955 117.661 91.698 1.00 0.00 ? 243 GLY A O 1 ATOM 1662 N N . VAL A 1 244 ? 128.150 118.114 93.891 1.00 0.00 ? 244 VAL A N 1 ATOM 1663 C CA . VAL A 1 244 ? 127.328 119.314 93.810 1.00 0.00 ? 244 VAL A CA 1 ATOM 1664 C C . VAL A 1 244 ? 128.142 120.592 93.971 1.00 0.00 ? 244 VAL A C 1 ATOM 1665 O O . VAL A 1 244 ? 127.587 121.676 94.131 1.00 0.00 ? 244 VAL A O 1 ATOM 1666 C CB . VAL A 1 244 ? 126.211 119.305 94.877 1.00 0.00 ? 244 VAL A CB 1 ATOM 1667 C CG1 . VAL A 1 244 ? 125.298 118.110 94.665 1.00 0.00 ? 244 VAL A CG1 1 ATOM 1668 C CG2 . VAL A 1 244 ? 126.818 119.262 96.267 1.00 0.00 ? 244 VAL A CG2 1 ATOM 1669 N N . GLY A 1 245 ? 129.464 120.449 93.921 1.00 0.00 ? 245 GLY A N 1 ATOM 1670 C CA . GLY A 1 245 ? 130.340 121.597 94.066 1.00 0.00 ? 245 GLY A CA 1 ATOM 1671 C C . GLY A 1 245 ? 130.483 122.045 95.507 1.00 0.00 ? 245 GLY A C 1 ATOM 1672 O O . GLY A 1 245 ? 131.021 123.123 95.779 1.00 0.00 ? 245 GLY A O 1 ATOM 1673 N N . GLY A 1 246 ? 130.006 121.218 96.436 1.00 0.00 ? 246 GLY A N 1 ATOM 1674 C CA . GLY A 1 246 ? 130.090 121.550 97.849 1.00 0.00 ? 246 GLY A CA 1 ATOM 1675 C C . GLY A 1 246 ? 131.370 121.068 98.509 1.00 0.00 ? 246 GLY A C 1 ATOM 1676 O O . GLY A 1 246 ? 132.114 120.285 97.932 1.00 0.00 ? 246 GLY A O 1 ATOM 1677 N N . ASN A 1 247 ? 131.630 121.545 99.721 1.00 0.00 ? 247 ASN A N 1 ATOM 1678 C CA . ASN A 1 247 ? 132.838 121.160 100.444 1.00 0.00 ? 247 ASN A CA 1 ATOM 1679 C C . ASN A 1 247 ? 132.543 120.281 101.657 1.00 0.00 ? 247 ASN A C 1 ATOM 1680 O O . ASN A 1 247 ? 133.451 119.902 102.400 1.00 0.00 ? 247 ASN A O 1 ATOM 1681 C CB . ASN A 1 247 ? 133.592 122.419 100.881 1.00 0.00 ? 247 ASN A CB 1 ATOM 1682 C CG . ASN A 1 247 ? 134.033 123.265 99.702 1.00 0.00 ? 247 ASN A CG 1 ATOM 1683 O OD1 . ASN A 1 247 ? 134.936 122.886 98.954 1.00 0.00 ? 247 ASN A OD1 1 ATOM 1684 N ND2 . ASN A 1 247 ? 133.391 124.415 99.524 1.00 0.00 ? 247 ASN A ND2 1 ATOM 1685 N N . SER A 1 248 ? 131.271 119.958 101.850 1.00 0.00 ? 248 SER A N 1 ATOM 1686 C CA . SER A 1 248 ? 130.846 119.139 102.982 1.00 0.00 ? 248 SER A CA 1 ATOM 1687 C C . SER A 1 248 ? 130.989 117.645 102.723 1.00 0.00 ? 248 SER A C 1 ATOM 1688 O O . SER A 1 248 ? 130.980 117.200 101.574 1.00 0.00 ? 248 SER A O 1 ATOM 1689 C CB . SER A 1 248 ? 129.389 119.445 103.336 1.00 0.00 ? 248 SER A CB 1 ATOM 1690 O OG . SER A 1 248 ? 128.512 119.030 102.307 1.00 0.00 ? 248 SER A OG 1 ATOM 1691 N N . ILE A 1 249 ? 131.130 116.872 103.800 1.00 0.00 ? 249 ILE A N 1 ATOM 1692 C CA . ILE A 1 249 ? 131.262 115.422 103.690 1.00 0.00 ? 249 ILE A CA 1 ATOM 1693 C C . ILE A 1 249 ? 130.737 114.688 104.932 1.00 0.00 ? 249 ILE A C 1 ATOM 1694 O O . ILE A 1 249 ? 131.129 115.001 106.057 1.00 0.00 ? 249 ILE A O 1 ATOM 1695 C CB . ILE A 1 249 ? 132.731 115.025 103.480 1.00 0.00 ? 249 ILE A CB 1 ATOM 1696 C CG1 . ILE A 1 249 ? 132.839 113.522 103.195 1.00 0.00 ? 249 ILE A CG1 1 ATOM 1697 C CG2 . ILE A 1 249 ? 133.552 115.380 104.711 1.00 0.00 ? 249 ILE A CG2 1 ATOM 1698 C CD1 . ILE A 1 249 ? 132.094 113.062 101.950 1.00 0.00 ? 249 ILE A CD1 1 ATOM 1699 N N . PHE A 1 250 ? 129.854 113.713 104.734 1.00 0.00 ? 250 PHE A N 1 ATOM 1700 C CA . PHE A 1 250 ? 129.306 112.922 105.838 1.00 0.00 ? 250 PHE A CA 1 ATOM 1701 C C . PHE A 1 250 ? 130.284 111.780 106.103 1.00 0.00 ? 250 PHE A C 1 ATOM 1702 O O . PHE A 1 250 ? 130.137 110.684 105.564 1.00 0.00 ? 250 PHE A O 1 ATOM 1703 C CB . PHE A 1 250 ? 127.932 112.360 105.468 1.00 0.00 ? 250 PHE A CB 1 ATOM 1704 C CG . PHE A 1 250 ? 127.296 111.524 106.550 1.00 0.00 ? 250 PHE A CG 1 ATOM 1705 C CD1 . PHE A 1 250 ? 126.956 112.085 107.783 1.00 0.00 ? 250 PHE A CD1 1 ATOM 1706 C CD2 . PHE A 1 250 ? 127.004 110.183 106.329 1.00 0.00 ? 250 PHE A CD2 1 ATOM 1707 C CE1 . PHE A 1 250 ? 126.337 111.319 108.769 1.00 0.00 ? 250 PHE A CE1 1 ATOM 1708 C CE2 . PHE A 1 250 ? 126.383 109.407 107.311 1.00 0.00 ? 250 PHE A CE2 1 ATOM 1709 C CZ . PHE A 1 250 ? 126.046 109.980 108.530 1.00 0.00 ? 250 PHE A CZ 1 ATOM 1710 N N . LEU A 1 251 ? 131.280 112.047 106.942 1.00 0.00 ? 251 LEU A N 1 ATOM 1711 C CA . LEU A 1 251 ? 132.304 111.065 107.249 1.00 0.00 ? 251 LEU A CA 1 ATOM 1712 C C . LEU A 1 251 ? 132.030 110.163 108.448 1.00 0.00 ? 251 LEU A C 1 ATOM 1713 O O . LEU A 1 251 ? 132.182 110.577 109.601 1.00 0.00 ? 251 LEU A O 1 ATOM 1714 C CB . LEU A 1 251 ? 133.645 111.776 107.434 1.00 0.00 ? 251 LEU A CB 1 ATOM 1715 C CG . LEU A 1 251 ? 134.920 110.957 107.687 1.00 0.00 ? 251 LEU A CG 1 ATOM 1716 C CD1 . LEU A 1 251 ? 136.129 111.842 107.450 1.00 0.00 ? 251 LEU A CD1 1 ATOM 1717 C CD2 . LEU A 1 251 ? 134.934 110.413 109.104 1.00 0.00 ? 251 LEU A CD2 1 ATOM 1718 N N . VAL A 1 252 ? 131.614 108.931 108.167 1.00 0.00 ? 252 VAL A N 1 ATOM 1719 C CA . VAL A 1 252 ? 131.360 107.937 109.209 1.00 0.00 ? 252 VAL A CA 1 ATOM 1720 C C . VAL A 1 252 ? 132.445 106.881 109.067 1.00 0.00 ? 252 VAL A C 1 ATOM 1721 O O . VAL A 1 252 ? 133.096 106.499 110.034 1.00 0.00 ? 252 VAL A O 1 ATOM 1722 C CB . VAL A 1 252 ? 130.000 107.252 109.035 1.00 0.00 ? 252 VAL A CB 1 ATOM 1723 C CG1 . VAL A 1 252 ? 129.879 106.116 110.034 1.00 0.00 ? 252 VAL A CG1 1 ATOM 1724 C CG2 . VAL A 1 252 ? 128.881 108.251 109.245 1.00 0.00 ? 252 VAL A CG2 1 ATOM 1725 N N . ALA A 1 253 ? 132.623 106.411 107.837 1.00 0.00 ? 253 ALA A N 1 ATOM 1726 C CA . ALA A 1 253 ? 133.630 105.406 107.528 1.00 0.00 ? 253 ALA A CA 1 ATOM 1727 C C . ALA A 1 253 ? 134.796 106.143 106.872 1.00 0.00 ? 253 ALA A C 1 ATOM 1728 O O . ALA A 1 253 ? 134.628 107.257 106.371 1.00 0.00 ? 253 ALA A O 1 ATOM 1729 C CB . ALA A 1 253 ? 133.063 104.367 106.575 1.00 0.00 ? 253 ALA A CB 1 ATOM 1730 N N . PRO A 1 254 ? 135.989 105.533 106.859 1.00 0.00 ? 254 PRO A N 1 ATOM 1731 C CA . PRO A 1 254 ? 137.108 106.236 106.230 1.00 0.00 ? 254 PRO A CA 1 ATOM 1732 C C . PRO A 1 254 ? 136.739 106.546 104.789 1.00 0.00 ? 254 PRO A C 1 ATOM 1733 O O . PRO A 1 254 ? 136.188 105.702 104.086 1.00 0.00 ? 254 PRO A O 1 ATOM 1734 C CB . PRO A 1 254 ? 138.245 105.230 106.327 1.00 0.00 ? 254 PRO A CB 1 ATOM 1735 C CG . PRO A 1 254 ? 137.942 104.527 107.606 1.00 0.00 ? 254 PRO A CG 1 ATOM 1736 C CD . PRO A 1 254 ? 136.453 104.295 107.505 1.00 0.00 ? 254 PRO A CD 1 ATOM 1737 N N . LEU A 1 255 ? 137.031 107.769 104.364 1.00 0.00 ? 255 LEU A N 1 ATOM 1738 C CA . LEU A 1 255 ? 136.717 108.199 103.011 1.00 0.00 ? 255 LEU A CA 1 ATOM 1739 C C . LEU A 1 255 ? 137.958 108.550 102.223 1.00 0.00 ? 255 LEU A C 1 ATOM 1740 O O . LEU A 1 255 ? 139.007 108.872 102.786 1.00 0.00 ? 255 LEU A O 1 ATOM 1741 C CB . LEU A 1 255 ? 135.803 109.421 103.049 1.00 0.00 ? 255 LEU A CB 1 ATOM 1742 C CG . LEU A 1 255 ? 134.533 109.297 103.883 1.00 0.00 ? 255 LEU A CG 1 ATOM 1743 C CD1 . LEU A 1 255 ? 133.918 110.663 104.076 1.00 0.00 ? 255 LEU A CD1 1 ATOM 1744 C CD2 . LEU A 1 255 ? 133.561 108.350 103.207 1.00 0.00 ? 255 LEU A CD2 1 ATOM 1745 N N . ILE A 1 256 ? 137.813 108.490 100.908 1.00 0.00 ? 256 ILE A N 1 ATOM 1746 C CA . ILE A 1 256 ? 138.890 108.824 99.991 1.00 0.00 ? 256 ILE A CA 1 ATOM 1747 C C . ILE A 1 256 ? 138.600 110.196 99.398 1.00 0.00 ? 256 ILE A C 1 ATOM 1748 O O . ILE A 1 256 ? 137.751 110.337 98.511 1.00 0.00 ? 256 ILE A O 1 ATOM 1749 C CB . ILE A 1 256 ? 138.988 107.803 98.841 1.00 0.00 ? 256 ILE A CB 1 ATOM 1750 C CG1 . ILE A 1 256 ? 139.457 106.439 99.380 1.00 0.00 ? 256 ILE A CG1 1 ATOM 1751 C CG2 . ILE A 1 256 ? 139.929 108.314 97.761 1.00 0.00 ? 256 ILE A CG2 1 ATOM 1752 C CD1 . ILE A 1 256 ? 140.805 106.486 100.074 1.00 0.00 ? 256 ILE A CD1 1 ATOM 1753 N N . ILE A 1 257 ? 139.291 111.211 99.900 1.00 0.00 ? 257 ILE A N 1 ATOM 1754 C CA . ILE A 1 257 ? 139.111 112.570 99.397 1.00 0.00 ? 257 ILE A CA 1 ATOM 1755 C C . ILE A 1 257 ? 140.061 112.711 98.212 1.00 0.00 ? 257 ILE A C 1 ATOM 1756 O O . ILE A 1 257 ? 141.225 112.318 98.300 1.00 0.00 ? 257 ILE A O 1 ATOM 1757 C CB . ILE A 1 257 ? 139.460 113.625 100.466 1.00 0.00 ? 257 ILE A CB 1 ATOM 1758 C CG1 . ILE A 1 257 ? 138.683 113.336 101.759 1.00 0.00 ? 257 ILE A CG1 1 ATOM 1759 C CG2 . ILE A 1 257 ? 139.111 115.006 99.962 1.00 0.00 ? 257 ILE A CG2 1 ATOM 1760 C CD1 . ILE A 1 257 ? 137.180 113.267 101.580 1.00 0.00 ? 257 ILE A CD1 1 ATOM 1761 N N . TYR A 1 258 ? 139.570 113.265 97.107 1.00 0.00 ? 258 TYR A N 1 ATOM 1762 C CA . TYR A 1 258 ? 140.401 113.406 95.920 1.00 0.00 ? 258 TYR A CA 1 ATOM 1763 C C . TYR A 1 258 ? 140.180 114.696 95.132 1.00 0.00 ? 258 TYR A C 1 ATOM 1764 O O . TYR A 1 258 ? 139.147 115.356 95.269 1.00 0.00 ? 258 TYR A O 1 ATOM 1765 C CB . TYR A 1 258 ? 140.184 112.201 95.000 1.00 0.00 ? 258 TYR A CB 1 ATOM 1766 C CG . TYR A 1 258 ? 138.826 112.145 94.332 1.00 0.00 ? 258 TYR A CG 1 ATOM 1767 C CD1 . TYR A 1 258 ? 138.631 112.697 93.066 1.00 0.00 ? 258 TYR A CD1 1 ATOM 1768 C CD2 . TYR A 1 258 ? 137.735 111.548 94.966 1.00 0.00 ? 258 TYR A CD2 1 ATOM 1769 C CE1 . TYR A 1 258 ? 137.385 112.650 92.447 1.00 0.00 ? 258 TYR A CE1 1 ATOM 1770 C CE2 . TYR A 1 258 ? 136.485 111.502 94.352 1.00 0.00 ? 258 TYR A CE2 1 ATOM 1771 C CZ . TYR A 1 258 ? 136.317 112.053 93.094 1.00 0.00 ? 258 TYR A CZ 1 ATOM 1772 O OH . TYR A 1 258 ? 135.088 112.003 92.481 1.00 0.00 ? 258 TYR A OH 1 ATOM 1773 N N . HIS A 1 259 ? 141.171 115.046 94.315 1.00 0.00 ? 259 HIS A N 1 ATOM 1774 C CA . HIS A 1 259 ? 141.127 116.234 93.467 1.00 0.00 ? 259 HIS A CA 1 ATOM 1775 C C . HIS A 1 259 ? 141.501 115.829 92.042 1.00 0.00 ? 259 HIS A C 1 ATOM 1776 O O . HIS A 1 259 ? 142.594 115.312 91.799 1.00 0.00 ? 259 HIS A O 1 ATOM 1777 C CB . HIS A 1 259 ? 142.119 117.289 93.964 1.00 0.00 ? 259 HIS A CB 1 ATOM 1778 C CG . HIS A 1 259 ? 142.509 118.302 92.930 1.00 0.00 ? 259 HIS A CG 1 ATOM 1779 N ND1 . HIS A 1 259 ? 141.626 119.230 92.426 1.00 0.00 ? 259 HIS A ND1 1 ATOM 1780 C CD2 . HIS A 1 259 ? 143.693 118.539 92.320 1.00 0.00 ? 259 HIS A CD2 1 ATOM 1781 C CE1 . HIS A 1 259 ? 142.250 119.997 91.550 1.00 0.00 ? 259 HIS A CE1 1 ATOM 1782 N NE2 . HIS A 1 259 ? 143.506 119.601 91.469 1.00 0.00 ? 259 HIS A NE2 1 ATOM 1783 N N . VAL A 1 260 ? 140.589 116.051 91.102 1.00 0.00 ? 260 VAL A N 1 ATOM 1784 C CA . VAL A 1 260 ? 140.854 115.715 89.711 1.00 0.00 ? 260 VAL A CA 1 ATOM 1785 C C . VAL A 1 260 ? 141.676 116.842 89.102 1.00 0.00 ? 260 VAL A C 1 ATOM 1786 O O . VAL A 1 260 ? 141.264 117.996 89.138 1.00 0.00 ? 260 VAL A O 1 ATOM 1787 C CB . VAL A 1 260 ? 139.545 115.550 88.915 1.00 0.00 ? 260 VAL A CB 1 ATOM 1788 C CG1 . VAL A 1 260 ? 139.856 115.314 87.452 1.00 0.00 ? 260 VAL A CG1 1 ATOM 1789 C CG2 . VAL A 1 260 ? 138.734 114.383 89.473 1.00 0.00 ? 260 VAL A CG2 1 ATOM 1790 N N . ILE A 1 261 ? 142.837 116.503 88.547 1.00 0.00 ? 261 ILE A N 1 ATOM 1791 C CA . ILE A 1 261 ? 143.724 117.501 87.948 1.00 0.00 ? 261 ILE A CA 1 ATOM 1792 C C . ILE A 1 261 ? 143.285 117.913 86.547 1.00 0.00 ? 261 ILE A C 1 ATOM 1793 O O . ILE A 1 261 ? 143.205 117.082 85.641 1.00 0.00 ? 261 ILE A O 1 ATOM 1794 C CB . ILE A 1 261 ? 145.173 116.972 87.863 1.00 0.00 ? 261 ILE A CB 1 ATOM 1795 C CG1 . ILE A 1 261 ? 145.655 116.554 89.257 1.00 0.00 ? 261 ILE A CG1 1 ATOM 1796 C CG2 . ILE A 1 261 ? 146.083 118.044 87.277 1.00 0.00 ? 261 ILE A CG2 1 ATOM 1797 C CD1 . ILE A 1 261 ? 147.031 115.903 89.276 1.00 0.00 ? 261 ILE A CD1 1 ATOM 1798 N N . ASP A 1 262 ? 143.004 119.202 86.376 1.00 0.00 ? 262 ASP A N 1 ATOM 1799 C CA . ASP A 1 262 ? 142.579 119.731 85.083 1.00 0.00 ? 262 ASP A CA 1 ATOM 1800 C C . ASP A 1 262 ? 143.367 120.984 84.703 1.00 0.00 ? 262 ASP A C 1 ATOM 1801 O O . ASP A 1 262 ? 144.365 121.316 85.337 1.00 0.00 ? 262 ASP A O 1 ATOM 1802 C CB . ASP A 1 262 ? 141.078 120.041 85.088 1.00 0.00 ? 262 ASP A CB 1 ATOM 1803 C CG . ASP A 1 262 ? 140.700 121.114 86.091 1.00 0.00 ? 262 ASP A CG 1 ATOM 1804 O OD1 . ASP A 1 262 ? 141.585 121.880 86.526 1.00 0.00 ? 262 ASP A OD1 1 ATOM 1805 O OD2 . ASP A 1 262 ? 139.500 121.210 86.431 1.00 0.00 ? 262 ASP A OD2 1 ATOM 1806 N N . SER A 1 263 ? 142.903 121.672 83.660 1.00 0.00 ? 263 SER A N 1 ATOM 1807 C CA . SER A 1 263 ? 143.559 122.884 83.176 1.00 0.00 ? 263 SER A CA 1 ATOM 1808 C C . SER A 1 263 ? 143.639 124.001 84.214 1.00 0.00 ? 263 SER A C 1 ATOM 1809 O O . SER A 1 263 ? 144.443 124.923 84.076 1.00 0.00 ? 263 SER A O 1 ATOM 1810 C CB . SER A 1 263 ? 142.851 123.400 81.919 1.00 0.00 ? 263 SER A CB 1 ATOM 1811 O OG . SER A 1 263 ? 141.487 123.699 82.169 1.00 0.00 ? 263 SER A OG 1 ATOM 1812 N N . ASN A 1 264 ? 142.815 123.923 85.255 1.00 0.00 ? 264 ASN A N 1 ATOM 1813 C CA . ASN A 1 264 ? 142.817 124.952 86.291 1.00 0.00 ? 264 ASN A CA 1 ATOM 1814 C C . ASN A 1 264 ? 143.518 124.523 87.578 1.00 0.00 ? 264 ASN A C 1 ATOM 1815 O O . ASN A 1 264 ? 143.608 125.294 88.533 1.00 0.00 ? 264 ASN A O 1 ATOM 1816 C CB . ASN A 1 264 ? 141.384 125.388 86.612 1.00 0.00 ? 264 ASN A CB 1 ATOM 1817 C CG . ASN A 1 264 ? 140.682 126.011 85.419 1.00 0.00 ? 264 ASN A CG 1 ATOM 1818 O OD1 . ASN A 1 264 ? 141.215 126.912 84.773 1.00 0.00 ? 264 ASN A OD1 1 ATOM 1819 N ND2 . ASN A 1 264 ? 139.473 125.541 85.133 1.00 0.00 ? 264 ASN A ND2 1 ATOM 1820 N N . SER A 1 265 ? 144.016 123.291 87.601 1.00 0.00 ? 265 SER A N 1 ATOM 1821 C CA . SER A 1 265 ? 144.701 122.768 88.774 1.00 0.00 ? 265 SER A CA 1 ATOM 1822 C C . SER A 1 265 ? 146.194 123.062 88.699 1.00 0.00 ? 265 SER A C 1 ATOM 1823 O O . SER A 1 265 ? 146.808 122.925 87.643 1.00 0.00 ? 265 SER A O 1 ATOM 1824 C CB . SER A 1 265 ? 144.478 121.260 88.876 1.00 0.00 ? 265 SER A CB 1 ATOM 1825 O OG . SER A 1 265 ? 145.207 120.702 89.954 1.00 0.00 ? 265 SER A OG 1 ATOM 1826 N N . PRO A 1 266 ? 146.797 123.468 89.827 1.00 0.00 ? 266 PRO A N 1 ATOM 1827 C CA . PRO A 1 266 ? 148.228 123.776 89.857 1.00 0.00 ? 266 PRO A CA 1 ATOM 1828 C C . PRO A 1 266 ? 149.095 122.529 89.709 1.00 0.00 ? 266 PRO A C 1 ATOM 1829 O O . PRO A 1 266 ? 150.312 122.624 89.574 1.00 0.00 ? 266 PRO A O 1 ATOM 1830 C CB . PRO A 1 266 ? 148.399 124.445 91.215 1.00 0.00 ? 266 PRO A CB 1 ATOM 1831 C CG . PRO A 1 266 ? 147.418 123.693 92.056 1.00 0.00 ? 266 PRO A CG 1 ATOM 1832 C CD . PRO A 1 266 ? 146.199 123.641 91.161 1.00 0.00 ? 266 PRO A CD 1 ATOM 1833 N N . LEU A 1 267 ? 148.465 121.359 89.735 1.00 0.00 ? 267 LEU A N 1 ATOM 1834 C CA . LEU A 1 267 ? 149.183 120.095 89.606 1.00 0.00 ? 267 LEU A CA 1 ATOM 1835 C C . LEU A 1 267 ? 149.103 119.572 88.172 1.00 0.00 ? 267 LEU A C 1 ATOM 1836 O O . LEU A 1 267 ? 149.475 118.430 87.893 1.00 0.00 ? 267 LEU A O 1 ATOM 1837 C CB . LEU A 1 267 ? 148.591 119.057 90.570 1.00 0.00 ? 267 LEU A CB 1 ATOM 1838 C CG . LEU A 1 267 ? 148.380 119.505 92.020 1.00 0.00 ? 267 LEU A CG 1 ATOM 1839 C CD1 . LEU A 1 267 ? 147.731 118.374 92.801 1.00 0.00 ? 267 LEU A CD1 1 ATOM 1840 C CD2 . LEU A 1 267 ? 149.705 119.905 92.656 1.00 0.00 ? 267 LEU A CD2 1 ATOM 1841 N N . TYR A 1 268 ? 148.628 120.420 87.265 1.00 0.00 ? 268 TYR A N 1 ATOM 1842 C CA . TYR A 1 268 ? 148.485 120.053 85.858 1.00 0.00 ? 268 TYR A CA 1 ATOM 1843 C C . TYR A 1 268 ? 149.831 119.736 85.211 1.00 0.00 ? 268 TYR A C 1 ATOM 1844 O O . TYR A 1 268 ? 149.885 119.046 84.196 1.00 0.00 ? 268 TYR A O 1 ATOM 1845 C CB . TYR A 1 268 ? 147.799 121.185 85.089 1.00 0.00 ? 268 TYR A CB 1 ATOM 1846 C CG . TYR A 1 268 ? 147.163 120.767 83.776 1.00 0.00 ? 268 TYR A CG 1 ATOM 1847 C CD1 . TYR A 1 268 ? 146.210 119.745 83.727 1.00 0.00 ? 268 TYR A CD1 1 ATOM 1848 C CD2 . TYR A 1 268 ? 147.487 121.414 82.583 1.00 0.00 ? 268 TYR A CD2 1 ATOM 1849 C CE1 . TYR A 1 268 ? 145.598 119.386 82.528 1.00 0.00 ? 268 TYR A CE1 1 ATOM 1850 C CE2 . TYR A 1 268 ? 146.880 121.063 81.382 1.00 0.00 ? 268 TYR A CE2 1 ATOM 1851 C CZ . TYR A 1 268 ? 145.941 120.050 81.359 1.00 0.00 ? 268 TYR A CZ 1 ATOM 1852 O OH . TYR A 1 268 ? 145.353 119.713 80.166 1.00 0.00 ? 268 TYR A OH 1 ATOM 1853 N N . ASP A 1 269 ? 150.914 120.255 85.787 1.00 0.00 ? 269 ASP A N 1 ATOM 1854 C CA . ASP A 1 269 ? 152.259 120.020 85.252 1.00 0.00 ? 269 ASP A CA 1 ATOM 1855 C C . ASP A 1 269 ? 153.177 119.187 86.147 1.00 0.00 ? 269 ASP A C 1 ATOM 1856 O O . ASP A 1 269 ? 154.400 119.320 86.074 1.00 0.00 ? 269 ASP A O 1 ATOM 1857 C CB . ASP A 1 269 ? 152.950 121.352 84.955 1.00 0.00 ? 269 ASP A CB 1 ATOM 1858 C CG . ASP A 1 269 ? 152.233 122.158 83.894 1.00 0.00 ? 269 ASP A CG 1 ATOM 1859 O OD1 . ASP A 1 269 ? 152.075 121.651 82.760 1.00 0.00 ? 269 ASP A OD1 1 ATOM 1860 O OD2 . ASP A 1 269 ? 151.829 123.303 84.185 1.00 0.00 ? 269 ASP A OD2 1 ATOM 1861 N N . LEU A 1 270 ? 152.598 118.339 86.989 1.00 0.00 ? 270 LEU A N 1 ATOM 1862 C CA . LEU A 1 270 ? 153.398 117.512 87.884 1.00 0.00 ? 270 LEU A CA 1 ATOM 1863 C C . LEU A 1 270 ? 154.230 116.467 87.153 1.00 0.00 ? 270 LEU A C 1 ATOM 1864 O O . LEU A 1 270 ? 153.735 115.766 86.274 1.00 0.00 ? 270 LEU A O 1 ATOM 1865 C CB . LEU A 1 270 ? 152.500 116.813 88.907 1.00 0.00 ? 270 LEU A CB 1 ATOM 1866 C CG . LEU A 1 270 ? 151.966 117.653 90.064 1.00 0.00 ? 270 LEU A CG 1 ATOM 1867 C CD1 . LEU A 1 270 ? 151.076 116.774 90.920 1.00 0.00 ? 270 LEU A CD1 1 ATOM 1868 C CD2 . LEU A 1 270 ? 153.112 118.214 90.894 1.00 0.00 ? 270 LEU A CD2 1 ATOM 1869 N N . ALA A 1 271 ? 155.502 116.381 87.527 1.00 0.00 ? 271 ALA A N 1 ATOM 1870 C CA . ALA A 1 271 ? 156.407 115.414 86.935 1.00 0.00 ? 271 ALA A CA 1 ATOM 1871 C C . ALA A 1 271 ? 156.311 114.164 87.806 1.00 0.00 ? 271 ALA A C 1 ATOM 1872 O O . ALA A 1 271 ? 156.470 114.242 89.017 1.00 0.00 ? 271 ALA A O 1 ATOM 1873 C CB . ALA A 1 271 ? 157.824 115.965 86.942 1.00 0.00 ? 271 ALA A CB 1 ATOM 1874 N N . PRO A 1 272 ? 156.058 112.992 87.202 1.00 0.00 ? 272 PRO A N 1 ATOM 1875 C CA . PRO A 1 272 ? 155.944 111.769 88.000 1.00 0.00 ? 272 PRO A CA 1 ATOM 1876 C C . PRO A 1 272 ? 157.159 111.379 88.845 1.00 0.00 ? 272 PRO A C 1 ATOM 1877 O O . PRO A 1 272 ? 157.036 110.591 89.783 1.00 0.00 ? 272 PRO A O 1 ATOM 1878 C CB . PRO A 1 272 ? 155.606 110.706 86.957 1.00 0.00 ? 272 PRO A CB 1 ATOM 1879 C CG . PRO A 1 272 ? 154.844 111.482 85.926 1.00 0.00 ? 272 PRO A CG 1 ATOM 1880 C CD . PRO A 1 272 ? 155.666 112.742 85.802 1.00 0.00 ? 272 PRO A CD 1 ATOM 1881 N N . SER A 1 273 ? 158.336 111.905 88.503 1.00 0.00 ? 273 SER A N 1 ATOM 1882 C CA . SER A 1 273 ? 159.547 111.582 89.253 1.00 0.00 ? 273 SER A CA 1 ATOM 1883 C C . SER A 1 273 ? 160.184 112.726 90.041 1.00 0.00 ? 273 SER A C 1 ATOM 1884 O O . SER A 1 273 ? 160.555 112.552 91.201 1.00 0.00 ? 273 SER A O 1 ATOM 1885 C CB . SER A 1 273 ? 160.598 110.969 88.326 1.00 0.00 ? 273 SER A CB 1 ATOM 1886 O OG . SER A 1 273 ? 161.039 111.901 87.361 1.00 0.00 ? 273 SER A OG 1 ATOM 1887 N N . ASP A 1 274 ? 160.329 113.890 89.412 1.00 0.00 ? 274 ASP A N 1 ATOM 1888 C CA . ASP A 1 274 ? 160.960 115.042 90.064 1.00 0.00 ? 274 ASP A CA 1 ATOM 1889 C C . ASP A 1 274 ? 160.055 115.839 91.003 1.00 0.00 ? 274 ASP A C 1 ATOM 1890 O O . ASP A 1 274 ? 160.536 116.569 91.872 1.00 0.00 ? 274 ASP A O 1 ATOM 1891 C CB . ASP A 1 274 ? 161.539 115.995 89.015 1.00 0.00 ? 274 ASP A CB 1 ATOM 1892 C CG . ASP A 1 274 ? 162.452 115.293 88.029 1.00 0.00 ? 274 ASP A CG 1 ATOM 1893 O OD1 . ASP A 1 274 ? 163.043 114.250 88.396 1.00 0.00 ? 274 ASP A OD1 1 ATOM 1894 O OD2 . ASP A 1 274 ? 162.593 115.786 86.889 1.00 0.00 ? 274 ASP A OD2 1 ATOM 1895 N N . LEU A 1 275 ? 158.745 115.696 90.830 1.00 0.00 ? 275 LEU A N 1 ATOM 1896 C CA . LEU A 1 275 ? 157.784 116.413 91.659 1.00 0.00 ? 275 LEU A CA 1 ATOM 1897 C C . LEU A 1 275 ? 157.966 116.025 93.114 1.00 0.00 ? 275 LEU A C 1 ATOM 1898 O O . LEU A 1 275 ? 157.734 116.830 94.018 1.00 0.00 ? 275 LEU A O 1 ATOM 1899 C CB . LEU A 1 275 ? 156.346 116.090 91.228 1.00 0.00 ? 275 LEU A CB 1 ATOM 1900 N N . HIS A 1 276 ? 158.384 114.785 93.331 1.00 0.00 ? 276 HIS A N 1 ATOM 1901 C CA . HIS A 1 276 ? 158.560 114.253 94.673 1.00 0.00 ? 276 HIS A CA 1 ATOM 1902 C C . HIS A 1 276 ? 159.770 114.748 95.454 1.00 0.00 ? 276 HIS A C 1 ATOM 1903 O O . HIS A 1 276 ? 159.659 115.055 96.635 1.00 0.00 ? 276 HIS A O 1 ATOM 1904 C CB . HIS A 1 276 ? 158.600 112.725 94.609 1.00 0.00 ? 276 HIS A CB 1 ATOM 1905 C CG . HIS A 1 276 ? 157.354 112.120 94.039 1.00 0.00 ? 276 HIS A CG 1 ATOM 1906 N ND1 . HIS A 1 276 ? 156.122 112.239 94.643 1.00 0.00 ? 276 HIS A ND1 1 ATOM 1907 C CD2 . HIS A 1 276 ? 157.152 111.402 92.911 1.00 0.00 ? 276 HIS A CD2 1 ATOM 1908 C CE1 . HIS A 1 276 ? 155.212 111.618 93.911 1.00 0.00 ? 276 HIS A CE1 1 ATOM 1909 N NE2 . HIS A 1 276 ? 155.813 111.101 92.854 1.00 0.00 ? 276 HIS A NE2 1 ATOM 1910 N N . HIS A 1 277 ? 160.928 114.820 94.812 1.00 0.00 ? 277 HIS A N 1 ATOM 1911 C CA . HIS A 1 277 ? 162.131 115.239 95.528 1.00 0.00 ? 277 HIS A CA 1 ATOM 1912 C C . HIS A 1 277 ? 162.802 116.570 95.198 1.00 0.00 ? 277 HIS A C 1 ATOM 1913 O O . HIS A 1 277 ? 163.191 117.300 96.101 1.00 0.00 ? 277 HIS A O 1 ATOM 1914 C CB . HIS A 1 277 ? 163.149 114.102 95.448 1.00 0.00 ? 277 HIS A CB 1 ATOM 1915 C CG . HIS A 1 277 ? 162.570 112.759 95.786 1.00 0.00 ? 277 HIS A CG 1 ATOM 1916 N ND1 . HIS A 1 277 ? 162.158 112.424 97.060 1.00 0.00 ? 277 HIS A ND1 1 ATOM 1917 C CD2 . HIS A 1 277 ? 162.287 111.690 95.009 1.00 0.00 ? 277 HIS A CD2 1 ATOM 1918 C CE1 . HIS A 1 277 ? 161.646 111.207 97.050 1.00 0.00 ? 277 HIS A CE1 1 ATOM 1919 N NE2 . HIS A 1 277 ? 161.712 110.736 95.817 1.00 0.00 ? 277 HIS A NE2 1 ATOM 1920 N N . HIS A 1 278 ? 162.935 116.896 93.918 1.00 0.00 ? 278 HIS A N 1 ATOM 1921 C CA . HIS A 1 278 ? 163.593 118.148 93.530 1.00 0.00 ? 278 HIS A CA 1 ATOM 1922 C C . HIS A 1 278 ? 162.707 119.379 93.676 1.00 0.00 ? 278 HIS A C 1 ATOM 1923 O O . HIS A 1 278 ? 163.199 120.489 93.885 1.00 0.00 ? 278 HIS A O 1 ATOM 1924 C CB . HIS A 1 278 ? 164.125 118.038 92.105 1.00 0.00 ? 278 HIS A CB 1 ATOM 1925 C CG . HIS A 1 278 ? 165.021 116.858 91.896 1.00 0.00 ? 278 HIS A CG 1 ATOM 1926 N ND1 . HIS A 1 278 ? 166.232 116.720 92.534 1.00 0.00 ? 278 HIS A ND1 1 ATOM 1927 C CD2 . HIS A 1 278 ? 164.861 115.740 91.147 1.00 0.00 ? 278 HIS A CD2 1 ATOM 1928 C CE1 . HIS A 1 278 ? 166.780 115.570 92.195 1.00 0.00 ? 278 HIS A CE1 1 ATOM 1929 N NE2 . HIS A 1 278 ? 165.968 114.954 91.354 1.00 0.00 ? 278 HIS A NE2 1 ATOM 1930 N N . GLN A 1 279 ? 161.400 119.185 93.562 1.00 0.00 ? 279 GLN A N 1 ATOM 1931 C CA . GLN A 1 279 ? 160.457 120.276 93.745 1.00 0.00 ? 279 GLN A CA 1 ATOM 1932 C C . GLN A 1 279 ? 160.137 120.207 95.234 1.00 0.00 ? 279 GLN A C 1 ATOM 1933 O O . GLN A 1 279 ? 160.159 119.124 95.820 1.00 0.00 ? 279 GLN A O 1 ATOM 1934 C CB . GLN A 1 279 ? 159.181 120.062 92.924 1.00 0.00 ? 279 GLN A CB 1 ATOM 1935 C CG . GLN A 1 279 ? 159.371 120.024 91.407 1.00 0.00 ? 279 GLN A CG 1 ATOM 1936 C CD . GLN A 1 279 ? 158.047 120.004 90.660 1.00 0.00 ? 279 GLN A CD 1 ATOM 1937 O OE1 . GLN A 1 279 ? 156.985 119.845 91.264 1.00 0.00 ? 279 GLN A OE1 1 ATOM 1938 N NE2 . GLN A 1 279 ? 158.104 120.161 89.341 1.00 0.00 ? 279 GLN A NE2 1 ATOM 1939 N N . ASP A 1 280 ? 159.862 121.347 95.857 1.00 0.00 ? 280 ASP A N 1 ATOM 1940 C CA . ASP A 1 280 ? 159.567 121.346 97.285 1.00 0.00 ? 280 ASP A CA 1 ATOM 1941 C C . ASP A 1 280 ? 158.213 121.981 97.579 1.00 0.00 ? 280 ASP A C 1 ATOM 1942 O O . ASP A 1 280 ? 158.132 123.062 98.170 1.00 0.00 ? 280 ASP A O 1 ATOM 1943 C CB . ASP A 1 280 ? 160.685 122.070 98.046 1.00 0.00 ? 280 ASP A CB 1 ATOM 1944 C CG . ASP A 1 280 ? 160.666 121.779 99.532 1.00 0.00 ? 280 ASP A CG 1 ATOM 1945 O OD1 . ASP A 1 280 ? 160.080 120.748 99.923 1.00 0.00 ? 280 ASP A OD1 1 ATOM 1946 O OD2 . ASP A 1 280 ? 161.247 122.567 100.314 1.00 0.00 ? 280 ASP A OD2 1 ATOM 1947 N N . LEU A 1 281 ? 157.146 121.294 97.171 1.00 0.00 ? 281 LEU A N 1 ATOM 1948 C CA . LEU A 1 281 ? 155.785 121.781 97.373 1.00 0.00 ? 281 LEU A CA 1 ATOM 1949 C C . LEU A 1 281 ? 155.145 121.106 98.584 1.00 0.00 ? 281 LEU A C 1 ATOM 1950 O O . LEU A 1 281 ? 155.646 120.095 99.075 1.00 0.00 ? 281 LEU A O 1 ATOM 1951 C CB . LEU A 1 281 ? 154.946 121.502 96.123 1.00 0.00 ? 281 LEU A CB 1 ATOM 1952 C CG . LEU A 1 281 ? 155.562 121.967 94.802 1.00 0.00 ? 281 LEU A CG 1 ATOM 1953 C CD1 . LEU A 1 281 ? 154.720 121.483 93.631 1.00 0.00 ? 281 LEU A CD1 1 ATOM 1954 C CD2 . LEU A 1 281 ? 155.681 123.478 94.802 1.00 0.00 ? 281 LEU A CD2 1 ATOM 1955 N N . GLU A 1 282 ? 154.038 121.670 99.059 1.00 0.00 ? 282 GLU A N 1 ATOM 1956 C CA . GLU A 1 282 ? 153.331 121.120 100.208 1.00 0.00 ? 282 GLU A CA 1 ATOM 1957 C C . GLU A 1 282 ? 151.822 121.252 100.060 1.00 0.00 ? 282 GLU A C 1 ATOM 1958 O O . GLU A 1 282 ? 151.311 122.324 99.728 1.00 0.00 ? 282 GLU A O 1 ATOM 1959 C CB . GLU A 1 282 ? 153.774 121.820 101.496 1.00 0.00 ? 282 GLU A CB 1 ATOM 1960 C CG . GLU A 1 282 ? 153.257 121.173 102.776 1.00 0.00 ? 282 GLU A CG 1 ATOM 1961 C CD . GLU A 1 282 ? 153.689 121.912 104.029 1.00 0.00 ? 282 GLU A CD 1 ATOM 1962 O OE1 . GLU A 1 282 ? 154.702 122.643 103.965 1.00 0.00 ? 282 GLU A OE1 1 ATOM 1963 O OE2 . GLU A 1 282 ? 153.032 121.755 105.083 1.00 0.00 ? 282 GLU A OE2 1 ATOM 1964 N N . ILE A 1 283 ? 151.121 120.147 100.310 1.00 0.00 ? 283 ILE A N 1 ATOM 1965 C CA . ILE A 1 283 ? 149.668 120.112 100.226 1.00 0.00 ? 283 ILE A CA 1 ATOM 1966 C C . ILE A 1 283 ? 149.083 120.256 101.625 1.00 0.00 ? 283 ILE A C 1 ATOM 1967 O O . ILE A 1 283 ? 149.355 119.436 102.510 1.00 0.00 ? 283 ILE A O 1 ATOM 1968 C CB . ILE A 1 283 ? 149.170 118.779 99.616 1.00 0.00 ? 283 ILE A CB 1 ATOM 1969 C CG1 . ILE A 1 283 ? 149.822 118.546 98.246 1.00 0.00 ? 283 ILE A CG1 1 ATOM 1970 C CG2 . ILE A 1 283 ? 147.657 118.806 99.478 1.00 0.00 ? 283 ILE A CG2 1 ATOM 1971 C CD1 . ILE A 1 283 ? 149.549 119.637 97.233 1.00 0.00 ? 283 ILE A CD1 1 ATOM 1972 N N . ILE A 1 284 ? 148.290 121.298 101.821 1.00 0.00 ? 284 ILE A N 1 ATOM 1973 C CA . ILE A 1 284 ? 147.664 121.544 103.114 1.00 0.00 ? 284 ILE A CA 1 ATOM 1974 C C . ILE A 1 284 ? 146.223 121.051 103.085 1.00 0.00 ? 284 ILE A C 1 ATOM 1975 O O . ILE A 1 284 ? 145.429 121.461 102.236 1.00 0.00 ? 284 ILE A O 1 ATOM 1976 C CB . ILE A 1 284 ? 147.660 123.049 103.469 1.00 0.00 ? 284 ILE A CB 1 ATOM 1977 C CG1 . ILE A 1 284 ? 149.084 123.612 103.377 1.00 0.00 ? 284 ILE A CG1 1 ATOM 1978 C CG2 . ILE A 1 284 ? 147.123 123.243 104.876 1.00 0.00 ? 284 ILE A CG2 1 ATOM 1979 C CD1 . ILE A 1 284 ? 150.089 122.930 104.287 1.00 0.00 ? 284 ILE A CD1 1 ATOM 1980 N N . VAL A 1 285 ? 145.900 120.157 104.012 1.00 0.00 ? 285 VAL A N 1 ATOM 1981 C CA . VAL A 1 285 ? 144.561 119.593 104.113 1.00 0.00 ? 285 VAL A CA 1 ATOM 1982 C C . VAL A 1 285 ? 143.878 120.046 105.397 1.00 0.00 ? 285 VAL A C 1 ATOM 1983 O O . VAL A 1 285 ? 144.325 119.727 106.497 1.00 0.00 ? 285 VAL A O 1 ATOM 1984 C CB . VAL A 1 285 ? 144.595 118.054 104.105 1.00 0.00 ? 285 VAL A CB 1 ATOM 1985 C CG1 . VAL A 1 285 ? 143.181 117.509 104.120 1.00 0.00 ? 285 VAL A CG1 1 ATOM 1986 C CG2 . VAL A 1 285 ? 145.345 117.553 102.880 1.00 0.00 ? 285 VAL A CG2 1 ATOM 1987 N N . ILE A 1 286 ? 142.787 120.787 105.248 1.00 0.00 ? 286 ILE A N 1 ATOM 1988 C CA . ILE A 1 286 ? 142.056 121.287 106.404 1.00 0.00 ? 286 ILE A CA 1 ATOM 1989 C C . ILE A 1 286 ? 140.680 120.645 106.539 1.00 0.00 ? 286 ILE A C 1 ATOM 1990 O O . ILE A 1 286 ? 139.891 120.629 105.591 1.00 0.00 ? 286 ILE A O 1 ATOM 1991 C CB . ILE A 1 286 ? 141.870 122.820 106.330 1.00 0.00 ? 286 ILE A CB 1 ATOM 1992 C CG1 . ILE A 1 286 ? 143.228 123.502 106.137 1.00 0.00 ? 286 ILE A CG1 1 ATOM 1993 C CG2 . ILE A 1 286 ? 141.207 123.319 107.607 1.00 0.00 ? 286 ILE A CG2 1 ATOM 1994 C CD1 . ILE A 1 286 ? 144.230 123.217 107.236 1.00 0.00 ? 286 ILE A CD1 1 ATOM 1995 N N . LEU A 1 287 ? 140.400 120.115 107.725 1.00 0.00 ? 287 LEU A N 1 ATOM 1996 C CA . LEU A 1 287 ? 139.110 119.493 107.997 1.00 0.00 ? 287 LEU A CA 1 ATOM 1997 C C . LEU A 1 287 ? 138.417 120.247 109.125 1.00 0.00 ? 287 LEU A C 1 ATOM 1998 O O . LEU A 1 287 ? 138.807 120.138 110.290 1.00 0.00 ? 287 LEU A O 1 ATOM 1999 C CB . LEU A 1 287 ? 139.289 118.022 108.385 1.00 0.00 ? 287 LEU A CB 1 ATOM 2000 C CG . LEU A 1 287 ? 138.018 117.281 108.817 1.00 0.00 ? 287 LEU A CG 1 ATOM 2001 C CD1 . LEU A 1 287 ? 136.988 117.321 107.699 1.00 0.00 ? 287 LEU A CD1 1 ATOM 2002 C CD2 . LEU A 1 287 ? 138.350 115.843 109.184 1.00 0.00 ? 287 LEU A CD2 1 ATOM 2003 N N . GLU A 1 288 ? 137.397 121.021 108.775 1.00 0.00 ? 288 GLU A N 1 ATOM 2004 C CA . GLU A 1 288 ? 136.654 121.796 109.759 1.00 0.00 ? 288 GLU A CA 1 ATOM 2005 C C . GLU A 1 288 ? 135.328 121.110 110.095 1.00 0.00 ? 288 GLU A C 1 ATOM 2006 O O . GLU A 1 288 ? 134.950 120.128 109.456 1.00 0.00 ? 288 GLU A O 1 ATOM 2007 C CB . GLU A 1 288 ? 136.402 123.213 109.229 1.00 0.00 ? 288 GLU A CB 1 ATOM 2008 C CG . GLU A 1 288 ? 137.656 123.896 108.690 1.00 0.00 ? 288 GLU A CG 1 ATOM 2009 C CD . GLU A 1 288 ? 137.434 125.359 108.355 1.00 0.00 ? 288 GLU A CD 1 ATOM 2010 O OE1 . GLU A 1 288 ? 136.455 125.670 107.641 1.00 0.00 ? 288 GLU A OE1 1 ATOM 2011 O OE2 . GLU A 1 288 ? 138.241 126.200 108.807 1.00 0.00 ? 288 GLU A OE2 1 ATOM 2012 N N . GLY A 1 289 ? 134.639 121.627 111.108 1.00 0.00 ? 289 GLY A N 1 ATOM 2013 C CA . GLY A 1 289 ? 133.366 121.057 111.519 1.00 0.00 ? 289 GLY A CA 1 ATOM 2014 C C . GLY A 1 289 ? 133.115 121.244 113.002 1.00 0.00 ? 289 GLY A C 1 ATOM 2015 O O . GLY A 1 289 ? 134.018 121.634 113.743 1.00 0.00 ? 289 GLY A O 1 ATOM 2016 N N . VAL A 1 290 ? 131.897 120.957 113.439 1.00 0.00 ? 290 VAL A N 1 ATOM 2017 C CA . VAL A 1 290 ? 131.546 121.113 114.845 1.00 0.00 ? 290 VAL A CA 1 ATOM 2018 C C . VAL A 1 290 ? 131.280 119.783 115.543 1.00 0.00 ? 290 VAL A C 1 ATOM 2019 O O . VAL A 1 290 ? 130.681 118.874 114.966 1.00 0.00 ? 290 VAL A O 1 ATOM 2020 C CB . VAL A 1 290 ? 130.298 121.999 115.014 1.00 0.00 ? 290 VAL A CB 1 ATOM 2021 C CG1 . VAL A 1 290 ? 129.132 121.419 114.237 1.00 0.00 ? 290 VAL A CG1 1 ATOM 2022 C CG2 . VAL A 1 290 ? 129.942 122.098 116.477 1.00 0.00 ? 290 VAL A CG2 1 ATOM 2023 N N . VAL A 1 291 ? 131.732 119.675 116.790 1.00 0.00 ? 291 VAL A N 1 ATOM 2024 C CA . VAL A 1 291 ? 131.515 118.459 117.561 1.00 0.00 ? 291 VAL A CA 1 ATOM 2025 C C . VAL A 1 291 ? 130.046 118.419 117.966 1.00 0.00 ? 291 VAL A C 1 ATOM 2026 O O . VAL A 1 291 ? 129.527 119.372 118.541 1.00 0.00 ? 291 VAL A O 1 ATOM 2027 C CB . VAL A 1 291 ? 132.375 118.424 118.845 1.00 0.00 ? 291 VAL A CB 1 ATOM 2028 C CG1 . VAL A 1 291 ? 132.093 117.144 119.607 1.00 0.00 ? 291 VAL A CG1 1 ATOM 2029 C CG2 . VAL A 1 291 ? 133.857 118.512 118.499 1.00 0.00 ? 291 VAL A CG2 1 ATOM 2030 N N . GLU A 1 292 ? 129.381 117.306 117.670 1.00 0.00 ? 292 GLU A N 1 ATOM 2031 C CA . GLU A 1 292 ? 127.969 117.135 117.979 1.00 0.00 ? 292 GLU A CA 1 ATOM 2032 C C . GLU A 1 292 ? 127.641 117.266 119.465 1.00 0.00 ? 292 GLU A C 1 ATOM 2033 O O . GLU A 1 292 ? 126.498 117.541 119.827 1.00 0.00 ? 292 GLU A O 1 ATOM 2034 C CB . GLU A 1 292 ? 127.494 115.763 117.494 1.00 0.00 ? 292 GLU A CB 1 ATOM 2035 C CG . GLU A 1 292 ? 128.284 114.609 118.095 1.00 0.00 ? 292 GLU A CG 1 ATOM 2036 C CD . GLU A 1 292 ? 127.606 113.265 117.895 1.00 0.00 ? 292 GLU A CD 1 ATOM 2037 O OE1 . GLU A 1 292 ? 127.353 112.889 116.729 1.00 0.00 ? 292 GLU A OE1 1 ATOM 2038 O OE2 . GLU A 1 292 ? 127.331 112.581 118.905 1.00 0.00 ? 292 GLU A OE2 1 ATOM 2039 N N . THR A 1 293 ? 128.636 117.074 120.321 1.00 0.00 ? 293 THR A N 1 ATOM 2040 C CA . THR A 1 293 ? 128.408 117.135 121.759 1.00 0.00 ? 293 THR A CA 1 ATOM 2041 C C . THR A 1 293 ? 128.581 118.507 122.404 1.00 0.00 ? 293 THR A C 1 ATOM 2042 O O . THR A 1 293 ? 127.885 118.835 123.361 1.00 0.00 ? 293 THR A O 1 ATOM 2043 C CB . THR A 1 293 ? 129.325 116.142 122.488 1.00 0.00 ? 293 THR A CB 1 ATOM 2044 O OG1 . THR A 1 293 ? 130.686 116.568 122.376 1.00 0.00 ? 293 THR A OG1 1 ATOM 2045 C CG2 . THR A 1 293 ? 129.201 114.771 121.865 1.00 0.00 ? 293 THR A CG2 1 ATOM 2046 N N . THR A 1 294 ? 129.508 119.309 121.886 1.00 0.00 ? 294 THR A N 1 ATOM 2047 C CA . THR A 1 294 ? 129.753 120.623 122.468 1.00 0.00 ? 294 THR A CA 1 ATOM 2048 C C . THR A 1 294 ? 129.248 121.805 121.649 1.00 0.00 ? 294 THR A C 1 ATOM 2049 O O . THR A 1 294 ? 128.778 122.795 122.207 1.00 0.00 ? 294 THR A O 1 ATOM 2050 C CB . THR A 1 294 ? 131.256 120.840 122.733 1.00 0.00 ? 294 THR A CB 1 ATOM 2051 O OG1 . THR A 1 294 ? 131.974 120.810 121.493 1.00 0.00 ? 294 THR A OG1 1 ATOM 2052 C CG2 . THR A 1 294 ? 131.799 119.756 123.647 1.00 0.00 ? 294 THR A CG2 1 ATOM 2053 N N . GLY A 1 295 ? 129.344 121.705 120.329 1.00 0.00 ? 295 GLY A N 1 ATOM 2054 C CA . GLY A 1 295 ? 128.899 122.802 119.488 1.00 0.00 ? 295 GLY A CA 1 ATOM 2055 C C . GLY A 1 295 ? 130.084 123.688 119.175 1.00 0.00 ? 295 GLY A C 1 ATOM 2056 O O . GLY A 1 295 ? 129.949 124.776 118.613 1.00 0.00 ? 295 GLY A O 1 ATOM 2057 N N . ILE A 1 296 ? 131.260 123.196 119.551 1.00 0.00 ? 296 ILE A N 1 ATOM 2058 C CA . ILE A 1 296 ? 132.520 123.894 119.341 1.00 0.00 ? 296 ILE A CA 1 ATOM 2059 C C . ILE A 1 296 ? 133.110 123.508 117.985 1.00 0.00 ? 296 ILE A C 1 ATOM 2060 O O . ILE A 1 296 ? 133.237 122.325 117.667 1.00 0.00 ? 296 ILE A O 1 ATOM 2061 C CB . ILE A 1 296 ? 133.530 123.521 120.447 1.00 0.00 ? 296 ILE A CB 1 ATOM 2062 C CG1 . ILE A 1 296 ? 132.989 123.970 121.814 1.00 0.00 ? 296 ILE A CG1 1 ATOM 2063 C CG2 . ILE A 1 296 ? 134.865 124.165 120.177 1.00 0.00 ? 296 ILE A CG2 1 ATOM 2064 C CD1 . ILE A 1 296 ? 132.719 125.460 121.911 1.00 0.00 ? 296 ILE A CD1 1 ATOM 2065 N N . THR A 1 297 ? 133.472 124.508 117.189 1.00 0.00 ? 297 THR A N 1 ATOM 2066 C CA . THR A 1 297 ? 134.060 124.265 115.877 1.00 0.00 ? 297 THR A CA 1 ATOM 2067 C C . THR A 1 297 ? 135.543 123.935 116.030 1.00 0.00 ? 297 THR A C 1 ATOM 2068 O O . THR A 1 297 ? 136.264 124.621 116.753 1.00 0.00 ? 297 THR A O 1 ATOM 2069 C CB . THR A 1 297 ? 133.931 125.500 114.974 1.00 0.00 ? 297 THR A CB 1 ATOM 2070 O OG1 . THR A 1 297 ? 132.549 125.845 114.816 1.00 0.00 ? 297 THR A OG1 1 ATOM 2071 C CG2 . THR A 1 297 ? 134.530 125.212 113.616 1.00 0.00 ? 297 THR A CG2 1 ATOM 2072 N N . THR A 1 298 ? 136.004 122.889 115.347 1.00 0.00 ? 298 THR A N 1 ATOM 2073 C CA . THR A 1 298 ? 137.407 122.489 115.430 1.00 0.00 ? 298 THR A CA 1 ATOM 2074 C C . THR A 1 298 ? 138.061 122.303 114.067 1.00 0.00 ? 298 THR A C 1 ATOM 2075 O O . THR A 1 298 ? 137.399 122.352 113.030 1.00 0.00 ? 298 THR A O 1 ATOM 2076 C CB . THR A 1 298 ? 137.566 121.174 116.216 1.00 0.00 ? 298 THR A CB 1 ATOM 2077 O OG1 . THR A 1 298 ? 136.923 120.105 115.508 1.00 0.00 ? 298 THR A OG1 1 ATOM 2078 C CG2 . THR A 1 298 ? 136.939 121.306 117.586 1.00 0.00 ? 298 THR A CG2 1 ATOM 2079 N N . GLN A 1 299 ? 139.375 122.090 114.081 1.00 0.00 ? 299 GLN A N 1 ATOM 2080 C CA . GLN A 1 299 ? 140.136 121.879 112.860 1.00 0.00 ? 299 GLN A CA 1 ATOM 2081 C C . GLN A 1 299 ? 141.095 120.707 112.982 1.00 0.00 ? 299 GLN A C 1 ATOM 2082 O O . GLN A 1 299 ? 141.692 120.464 114.037 1.00 0.00 ? 299 GLN A O 1 ATOM 2083 C CB . GLN A 1 299 ? 140.953 123.116 112.484 1.00 0.00 ? 299 GLN A CB 1 ATOM 2084 C CG . GLN A 1 299 ? 140.200 124.191 111.712 1.00 0.00 ? 299 GLN A CG 1 ATOM 2085 C CD . GLN A 1 299 ? 141.142 125.149 111.010 1.00 0.00 ? 299 GLN A CD 1 ATOM 2086 O OE1 . GLN A 1 299 ? 142.223 125.449 111.520 1.00 0.00 ? 299 GLN A OE1 1 ATOM 2087 N NE2 . GLN A 1 299 ? 140.742 125.640 109.840 1.00 0.00 ? 299 GLN A NE2 1 ATOM 2088 N N . ALA A 1 300 ? 141.219 119.965 111.892 1.00 0.00 ? 300 ALA A N 1 ATOM 2089 C CA . ALA A 1 300 ? 142.130 118.836 111.823 1.00 0.00 ? 300 ALA A CA 1 ATOM 2090 C C . ALA A 1 300 ? 143.077 119.280 110.721 1.00 0.00 ? 300 ALA A C 1 ATOM 2091 O O . ALA A 1 300 ? 142.665 119.456 109.569 1.00 0.00 ? 300 ALA A O 1 ATOM 2092 C CB . ALA A 1 300 ? 141.382 117.581 111.413 1.00 0.00 ? 300 ALA A CB 1 ATOM 2093 N N . ARG A 1 301 ? 144.336 119.495 111.085 1.00 0.00 ? 301 ARG A N 1 ATOM 2094 C CA . ARG A 1 301 ? 145.337 119.961 110.129 1.00 0.00 ? 301 ARG A CA 1 ATOM 2095 C C . ARG A 1 301 ? 146.453 118.962 109.862 1.00 0.00 ? 301 ARG A C 1 ATOM 2096 O O . ARG A 1 301 ? 147.012 118.367 110.785 1.00 0.00 ? 301 ARG A O 1 ATOM 2097 C CB . ARG A 1 301 ? 145.934 121.282 110.619 1.00 0.00 ? 301 ARG A CB 1 ATOM 2098 C CG . ARG A 1 301 ? 144.906 122.406 110.744 1.00 0.00 ? 301 ARG A CG 1 ATOM 2099 C CD . ARG A 1 301 ? 145.525 123.639 111.375 1.00 0.00 ? 301 ARG A CD 1 ATOM 2100 N NE . ARG A 1 301 ? 145.943 123.375 112.753 1.00 0.00 ? 301 ARG A NE 1 ATOM 2101 C CZ . ARG A 1 301 ? 145.166 123.541 113.819 1.00 0.00 ? 301 ARG A CZ 1 ATOM 2102 N NH1 . ARG A 1 301 ? 143.922 123.977 113.674 1.00 0.00 ? 301 ARG A NH1 1 ATOM 2103 N NH2 . ARG A 1 301 ? 145.635 123.270 115.030 1.00 0.00 ? 301 ARG A NH2 1 ATOM 2104 N N . THR A 1 302 ? 146.766 118.787 108.584 1.00 0.00 ? 302 THR A N 1 ATOM 2105 C CA . THR A 1 302 ? 147.820 117.871 108.155 1.00 0.00 ? 302 THR A CA 1 ATOM 2106 C C . THR A 1 302 ? 148.450 118.414 106.878 1.00 0.00 ? 302 THR A C 1 ATOM 2107 O O . THR A 1 302 ? 147.933 119.350 106.265 1.00 0.00 ? 302 THR A O 1 ATOM 2108 C CB . THR A 1 302 ? 147.260 116.460 107.871 1.00 0.00 ? 302 THR A CB 1 ATOM 2109 O OG1 . THR A 1 302 ? 148.349 115.538 107.715 1.00 0.00 ? 302 THR A OG1 1 ATOM 2110 C CG2 . THR A 1 302 ? 146.428 116.459 106.600 1.00 0.00 ? 302 THR A CG2 1 ATOM 2111 N N . SER A 1 303 ? 149.566 117.819 106.479 1.00 0.00 ? 303 SER A N 1 ATOM 2112 C CA . SER A 1 303 ? 150.256 118.252 105.276 1.00 0.00 ? 303 SER A CA 1 ATOM 2113 C C . SER A 1 303 ? 150.936 117.082 104.578 1.00 0.00 ? 303 SER A C 1 ATOM 2114 O O . SER A 1 303 ? 151.193 116.042 105.182 1.00 0.00 ? 303 SER A O 1 ATOM 2115 C CB . SER A 1 303 ? 151.297 119.315 105.623 1.00 0.00 ? 303 SER A CB 1 ATOM 2116 O OG . SER A 1 303 ? 152.270 118.816 106.524 1.00 0.00 ? 303 SER A OG 1 ATOM 2117 N N . TYR A 1 304 ? 151.209 117.270 103.294 1.00 0.00 ? 304 TYR A N 1 ATOM 2118 C CA . TYR A 1 304 ? 151.869 116.251 102.494 1.00 0.00 ? 304 TYR A CA 1 ATOM 2119 C C . TYR A 1 304 ? 152.964 116.892 101.655 1.00 0.00 ? 304 TYR A C 1 ATOM 2120 O O . TYR A 1 304 ? 152.691 117.667 100.734 1.00 0.00 ? 304 TYR A O 1 ATOM 2121 C CB . TYR A 1 304 ? 150.859 115.545 101.581 1.00 0.00 ? 304 TYR A CB 1 ATOM 2122 C CG . TYR A 1 304 ? 149.795 114.773 102.328 1.00 0.00 ? 304 TYR A CG 1 ATOM 2123 C CD1 . TYR A 1 304 ? 148.689 115.422 102.881 1.00 0.00 ? 304 TYR A CD1 1 ATOM 2124 C CD2 . TYR A 1 304 ? 149.902 113.393 102.502 1.00 0.00 ? 304 TYR A CD2 1 ATOM 2125 C CE1 . TYR A 1 304 ? 147.723 114.716 103.588 1.00 0.00 ? 304 TYR A CE1 1 ATOM 2126 C CE2 . TYR A 1 304 ? 148.941 112.678 103.211 1.00 0.00 ? 304 TYR A CE2 1 ATOM 2127 C CZ . TYR A 1 304 ? 147.857 113.347 103.747 1.00 0.00 ? 304 TYR A CZ 1 ATOM 2128 O OH . TYR A 1 304 ? 146.906 112.643 104.451 1.00 0.00 ? 304 TYR A OH 1 ATOM 2129 N N . LEU A 1 305 ? 154.211 116.587 101.992 1.00 0.00 ? 305 LEU A N 1 ATOM 2130 C CA . LEU A 1 305 ? 155.342 117.124 101.253 1.00 0.00 ? 305 LEU A CA 1 ATOM 2131 C C . LEU A 1 305 ? 155.451 116.329 99.960 1.00 0.00 ? 305 LEU A C 1 ATOM 2132 O O . LEU A 1 305 ? 154.742 115.339 99.774 1.00 0.00 ? 305 LEU A O 1 ATOM 2133 C CB . LEU A 1 305 ? 156.625 117.006 102.082 1.00 0.00 ? 305 LEU A CB 1 ATOM 2134 C CG . LEU A 1 305 ? 156.783 117.993 103.247 1.00 0.00 ? 305 LEU A CG 1 ATOM 2135 C CD1 . LEU A 1 305 ? 156.917 119.410 102.706 1.00 0.00 ? 305 LEU A CD1 1 ATOM 2136 C CD2 . LEU A 1 305 ? 155.589 117.895 104.188 1.00 0.00 ? 305 LEU A CD2 1 ATOM 2137 N N . ALA A 1 306 ? 156.333 116.759 99.067 1.00 0.00 ? 306 ALA A N 1 ATOM 2138 C CA . ALA A 1 306 ? 156.498 116.090 97.782 1.00 0.00 ? 306 ALA A CA 1 ATOM 2139 C C . ALA A 1 306 ? 156.868 114.608 97.921 1.00 0.00 ? 306 ALA A C 1 ATOM 2140 O O . ALA A 1 306 ? 156.375 113.769 97.170 1.00 0.00 ? 306 ALA A O 1 ATOM 2141 C CB . ALA A 1 306 ? 157.556 116.827 96.962 1.00 0.00 ? 306 ALA A CB 1 ATOM 2142 N N . ASP A 1 307 ? 157.721 114.296 98.891 1.00 0.00 ? 307 ASP A N 1 ATOM 2143 C CA . ASP A 1 307 ? 158.157 112.921 99.118 1.00 0.00 ? 307 ASP A CA 1 ATOM 2144 C C . ASP A 1 307 ? 157.178 112.068 99.923 1.00 0.00 ? 307 ASP A C 1 ATOM 2145 O O . ASP A 1 307 ? 157.501 110.942 100.301 1.00 0.00 ? 307 ASP A O 1 ATOM 2146 C CB . ASP A 1 307 ? 159.516 112.906 99.817 1.00 0.00 ? 307 ASP A CB 1 ATOM 2147 C CG . ASP A 1 307 ? 159.525 113.734 101.081 1.00 0.00 ? 307 ASP A CG 1 ATOM 2148 O OD1 . ASP A 1 307 ? 158.436 113.962 101.660 1.00 0.00 ? 307 ASP A OD1 1 ATOM 2149 O OD2 . ASP A 1 307 ? 160.622 114.155 101.511 1.00 0.00 ? 307 ASP A OD2 1 ATOM 2150 N N . GLU A 1 308 ? 155.998 112.610 100.206 1.00 0.00 ? 308 GLU A N 1 ATOM 2151 C CA . GLU A 1 308 ? 154.991 111.875 100.961 1.00 0.00 ? 308 GLU A CA 1 ATOM 2152 C C . GLU A 1 308 ? 153.848 111.481 100.039 1.00 0.00 ? 308 GLU A C 1 ATOM 2153 O O . GLU A 1 308 ? 152.863 110.874 100.464 1.00 0.00 ? 308 GLU A O 1 ATOM 2154 C CB . GLU A 1 308 ? 154.472 112.723 102.121 1.00 0.00 ? 308 GLU A CB 1 ATOM 2155 N N . ILE A 1 309 ? 154.001 111.834 98.766 1.00 0.00 ? 309 ILE A N 1 ATOM 2156 C CA . ILE A 1 309 ? 153.012 111.530 97.741 1.00 0.00 ? 309 ILE A CA 1 ATOM 2157 C C . ILE A 1 309 ? 153.548 110.378 96.898 1.00 0.00 ? 309 ILE A C 1 ATOM 2158 O O . ILE A 1 309 ? 154.733 110.348 96.559 1.00 0.00 ? 309 ILE A O 1 ATOM 2159 C CB . ILE A 1 309 ? 152.764 112.744 96.817 1.00 0.00 ? 309 ILE A CB 1 ATOM 2160 C CG1 . ILE A 1 309 ? 152.326 113.953 97.652 1.00 0.00 ? 309 ILE A CG1 1 ATOM 2161 C CG2 . ILE A 1 309 ? 151.699 112.408 95.782 1.00 0.00 ? 309 ILE A CG2 1 ATOM 2162 C CD1 . ILE A 1 309 ? 151.052 113.734 98.432 1.00 0.00 ? 309 ILE A CD1 1 ATOM 2163 N N . LEU A 1 310 ? 152.682 109.431 96.564 1.00 0.00 ? 310 LEU A N 1 ATOM 2164 C CA . LEU A 1 310 ? 153.088 108.282 95.762 1.00 0.00 ? 310 LEU A CA 1 ATOM 2165 C C . LEU A 1 310 ? 152.455 108.364 94.380 1.00 0.00 ? 310 LEU A C 1 ATOM 2166 O O . LEU A 1 310 ? 151.285 108.722 94.243 1.00 0.00 ? 310 LEU A O 1 ATOM 2167 C CB . LEU A 1 310 ? 152.665 106.986 96.455 1.00 0.00 ? 310 LEU A CB 1 ATOM 2168 C CG . LEU A 1 310 ? 153.344 106.690 97.800 1.00 0.00 ? 310 LEU A CG 1 ATOM 2169 C CD1 . LEU A 1 310 ? 152.715 105.456 98.428 1.00 0.00 ? 310 LEU A CD1 1 ATOM 2170 C CD2 . LEU A 1 310 ? 154.838 106.487 97.599 1.00 0.00 ? 310 LEU A CD2 1 ATOM 2171 N N . TRP A 1 311 ? 153.236 108.042 93.353 1.00 0.00 ? 311 TRP A N 1 ATOM 2172 C CA . TRP A 1 311 ? 152.738 108.088 91.986 1.00 0.00 ? 311 TRP A CA 1 ATOM 2173 C C . TRP A 1 311 ? 152.569 106.697 91.395 1.00 0.00 ? 311 TRP A C 1 ATOM 2174 O O . TRP A 1 311 ? 153.521 105.918 91.319 1.00 0.00 ? 311 TRP A O 1 ATOM 2175 C CB . TRP A 1 311 ? 153.676 108.917 91.101 1.00 0.00 ? 311 TRP A CB 1 ATOM 2176 C CG . TRP A 1 311 ? 153.134 109.187 89.732 1.00 0.00 ? 311 TRP A CG 1 ATOM 2177 C CD1 . TRP A 1 311 ? 152.934 108.278 88.730 1.00 0.00 ? 311 TRP A CD1 1 ATOM 2178 C CD2 . TRP A 1 311 ? 152.692 110.451 89.225 1.00 0.00 ? 311 TRP A CD2 1 ATOM 2179 N NE1 . TRP A 1 311 ? 152.392 108.904 87.630 1.00 0.00 ? 311 TRP A NE1 1 ATOM 2180 C CE2 . TRP A 1 311 ? 152.234 110.234 87.903 1.00 0.00 ? 311 TRP A CE2 1 ATOM 2181 C CE3 . TRP A 1 311 ? 152.636 111.743 89.758 1.00 0.00 ? 311 TRP A CE3 1 ATOM 2182 C CZ2 . TRP A 1 311 ? 151.726 111.269 87.109 1.00 0.00 ? 311 TRP A CZ2 1 ATOM 2183 C CZ3 . TRP A 1 311 ? 152.126 112.772 88.966 1.00 0.00 ? 311 TRP A CZ3 1 ATOM 2184 C CH2 . TRP A 1 311 ? 151.680 112.526 87.654 1.00 0.00 ? 311 TRP A CH2 1 ATOM 2185 N N . GLY A 1 312 ? 151.346 106.392 90.976 1.00 0.00 ? 312 GLY A N 1 ATOM 2186 C CA . GLY A 1 312 ? 151.061 105.101 90.391 1.00 0.00 ? 312 GLY A CA 1 ATOM 2187 C C . GLY A 1 312 ? 150.518 104.107 91.394 1.00 0.00 ? 312 GLY A C 1 ATOM 2188 O O . GLY A 1 312 ? 150.484 102.902 91.132 1.00 0.00 ? 312 GLY A O 1 ATOM 2189 N N . GLN A 1 313 ? 150.097 104.619 92.546 1.00 0.00 ? 313 GLN A N 1 ATOM 2190 C CA . GLN A 1 313 ? 149.544 103.799 93.617 1.00 0.00 ? 313 GLN A CA 1 ATOM 2191 C C . GLN A 1 313 ? 148.189 104.334 94.070 1.00 0.00 ? 313 GLN A C 1 ATOM 2192 O O . GLN A 1 313 ? 147.906 105.524 93.930 1.00 0.00 ? 313 GLN A O 1 ATOM 2193 C CB . GLN A 1 313 ? 150.494 103.790 94.825 1.00 0.00 ? 313 GLN A CB 1 ATOM 2194 C CG . GLN A 1 313 ? 151.816 103.058 94.634 1.00 0.00 ? 313 GLN A CG 1 ATOM 2195 C CD . GLN A 1 313 ? 152.649 103.043 95.904 1.00 0.00 ? 313 GLN A CD 1 ATOM 2196 O OE1 . GLN A 1 313 ? 152.202 102.566 96.948 1.00 0.00 ? 313 GLN A OE1 1 ATOM 2197 N NE2 . GLN A 1 313 ? 153.867 103.566 95.822 1.00 0.00 ? 313 GLN A NE2 1 ATOM 2198 N N . ARG A 1 314 ? 147.370 103.424 94.583 1.00 0.00 ? 314 ARG A N 1 ATOM 2199 C CA . ARG A 1 314 ? 146.035 103.731 95.066 1.00 0.00 ? 314 ARG A CA 1 ATOM 2200 C C . ARG A 1 314 ? 145.809 103.123 96.447 1.00 0.00 ? 314 ARG A C 1 ATOM 2201 O O . ARG A 1 314 ? 146.673 102.428 96.984 1.00 0.00 ? 314 ARG A O 1 ATOM 2202 C CB . ARG A 1 314 ? 145.009 103.182 94.087 1.00 0.00 ? 314 ARG A CB 1 ATOM 2203 C CG . ARG A 1 314 ? 145.370 101.800 93.587 1.00 0.00 ? 314 ARG A CG 1 ATOM 2204 C CD . ARG A 1 314 ? 144.628 101.451 92.311 1.00 0.00 ? 314 ARG A CD 1 ATOM 2205 N NE . ARG A 1 314 ? 144.962 100.105 91.862 1.00 0.00 ? 314 ARG A NE 1 ATOM 2206 C CZ . ARG A 1 314 ? 144.635 98.998 92.519 1.00 0.00 ? 314 ARG A CZ 1 ATOM 2207 N NH1 . ARG A 1 314 ? 143.965 99.077 93.659 1.00 0.00 ? 314 ARG A NH1 1 ATOM 2208 N NH2 . ARG A 1 314 ? 144.980 97.814 92.039 1.00 0.00 ? 314 ARG A NH2 1 ATOM 2209 N N . PHE A 1 315 ? 144.641 103.373 97.020 1.00 0.00 ? 315 PHE A N 1 ATOM 2210 C CA . PHE A 1 315 ? 144.349 102.856 98.349 1.00 0.00 ? 315 PHE A CA 1 ATOM 2211 C C . PHE A 1 315 ? 143.671 101.501 98.354 1.00 0.00 ? 315 PHE A C 1 ATOM 2212 O O . PHE A 1 315 ? 142.875 101.185 97.476 1.00 0.00 ? 315 PHE A O 1 ATOM 2213 C CB . PHE A 1 315 ? 143.522 103.863 99.139 1.00 0.00 ? 315 PHE A CB 1 ATOM 2214 C CG . PHE A 1 315 ? 144.340 104.960 99.737 1.00 0.00 ? 315 PHE A CG 1 ATOM 2215 C CD1 . PHE A 1 315 ? 144.959 105.891 98.929 1.00 0.00 ? 315 PHE A CD1 1 ATOM 2216 C CD2 . PHE A 1 315 ? 144.502 105.050 101.104 1.00 0.00 ? 315 PHE A CD2 1 ATOM 2217 C CE1 . PHE A 1 315 ? 145.720 106.901 99.475 1.00 0.00 ? 315 PHE A CE1 1 ATOM 2218 C CE2 . PHE A 1 315 ? 145.262 106.056 101.657 1.00 0.00 ? 315 PHE A CE2 1 ATOM 2219 C CZ . PHE A 1 315 ? 145.873 106.983 100.841 1.00 0.00 ? 315 PHE A CZ 1 ATOM 2220 N N . VAL A 1 316 ? 144.000 100.706 99.363 1.00 0.00 ? 316 VAL A N 1 ATOM 2221 C CA . VAL A 1 316 ? 143.433 99.371 99.522 1.00 0.00 ? 316 VAL A CA 1 ATOM 2222 C C . VAL A 1 316 ? 142.081 99.531 100.220 1.00 0.00 ? 316 VAL A C 1 ATOM 2223 O O . VAL A 1 316 ? 141.944 100.343 101.134 1.00 0.00 ? 316 VAL A O 1 ATOM 2224 C CB . VAL A 1 316 ? 144.335 98.479 100.413 1.00 0.00 ? 316 VAL A CB 1 ATOM 2225 C CG1 . VAL A 1 316 ? 143.658 97.148 100.658 1.00 0.00 ? 316 VAL A CG1 1 ATOM 2226 C CG2 . VAL A 1 316 ? 145.692 98.264 99.754 1.00 0.00 ? 316 VAL A CG2 1 ATOM 2227 N N . PRO A 1 317 ? 141.066 98.758 99.803 1.00 0.00 ? 317 PRO A N 1 ATOM 2228 C CA . PRO A 1 317 ? 139.765 98.900 100.463 1.00 0.00 ? 317 PRO A CA 1 ATOM 2229 C C . PRO A 1 317 ? 139.855 98.641 101.962 1.00 0.00 ? 317 PRO A C 1 ATOM 2230 O O . PRO A 1 317 ? 140.517 97.700 102.402 1.00 0.00 ? 317 PRO A O 1 ATOM 2231 C CB . PRO A 1 317 ? 138.906 97.864 99.752 1.00 0.00 ? 317 PRO A CB 1 ATOM 2232 C CG . PRO A 1 317 ? 139.476 97.866 98.366 1.00 0.00 ? 317 PRO A CG 1 ATOM 2233 C CD . PRO A 1 317 ? 140.963 97.867 98.635 1.00 0.00 ? 317 PRO A CD 1 ATOM 2234 N N . ILE A 1 318 ? 139.186 99.480 102.750 1.00 0.00 ? 318 ILE A N 1 ATOM 2235 C CA . ILE A 1 318 ? 139.208 99.355 104.206 1.00 0.00 ? 318 ILE A CA 1 ATOM 2236 C C . ILE A 1 318 ? 137.966 98.668 104.769 1.00 0.00 ? 318 ILE A C 1 ATOM 2237 O O . ILE A 1 318 ? 138.067 97.801 105.634 1.00 0.00 ? 318 ILE A O 1 ATOM 2238 C CB . ILE A 1 318 ? 139.340 100.742 104.863 1.00 0.00 ? 318 ILE A CB 1 ATOM 2239 C CG1 . ILE A 1 318 ? 140.589 101.444 104.339 1.00 0.00 ? 318 ILE A CG1 1 ATOM 2240 C CG2 . ILE A 1 318 ? 139.431 100.593 106.372 1.00 0.00 ? 318 ILE A CG2 1 ATOM 2241 C CD1 . ILE A 1 318 ? 141.864 100.711 104.646 1.00 0.00 ? 318 ILE A CD1 1 ATOM 2242 N N . VAL A 1 319 ? 136.795 99.070 104.279 1.00 0.00 ? 319 VAL A N 1 ATOM 2243 C CA . VAL A 1 319 ? 135.531 98.522 104.759 1.00 0.00 ? 319 VAL A CA 1 ATOM 2244 C C . VAL A 1 319 ? 135.173 97.127 104.247 1.00 0.00 ? 319 VAL A C 1 ATOM 2245 O O . VAL A 1 319 ? 135.168 96.872 103.044 1.00 0.00 ? 319 VAL A O 1 ATOM 2246 C CB . VAL A 1 319 ? 134.348 99.456 104.413 1.00 0.00 ? 319 VAL A CB 1 ATOM 2247 C CG1 . VAL A 1 319 ? 133.048 98.863 104.940 1.00 0.00 ? 319 VAL A CG1 1 ATOM 2248 C CG2 . VAL A 1 319 ? 134.576 100.833 105.011 1.00 0.00 ? 319 VAL A CG2 1 ATOM 2249 N N . ALA A 1 320 ? 134.860 96.236 105.183 1.00 0.00 ? 320 ALA A N 1 ATOM 2250 C CA . ALA A 1 320 ? 134.453 94.876 104.869 1.00 0.00 ? 320 ALA A CA 1 ATOM 2251 C C . ALA A 1 320 ? 132.986 94.792 105.280 1.00 0.00 ? 320 ALA A C 1 ATOM 2252 O O . ALA A 1 320 ? 132.384 95.817 105.594 1.00 0.00 ? 320 ALA A O 1 ATOM 2253 C CB . ALA A 1 320 ? 135.284 93.872 105.657 1.00 0.00 ? 320 ALA A CB 1 ATOM 2254 N N . GLU A 1 321 ? 132.406 93.597 105.288 1.00 0.00 ? 321 GLU A N 1 ATOM 2255 C CA . GLU A 1 321 ? 131.006 93.471 105.680 1.00 0.00 ? 321 GLU A CA 1 ATOM 2256 C C . GLU A 1 321 ? 130.685 92.202 106.458 1.00 0.00 ? 321 GLU A C 1 ATOM 2257 O O . GLU A 1 321 ? 130.962 91.090 105.999 1.00 0.00 ? 321 GLU A O 1 ATOM 2258 C CB . GLU A 1 321 ? 130.100 93.543 104.442 1.00 0.00 ? 321 GLU A CB 1 ATOM 2259 C CG . GLU A 1 321 ? 128.620 93.741 104.765 1.00 0.00 ? 321 GLU A CG 1 ATOM 2260 C CD . GLU A 1 321 ? 127.728 93.703 103.534 1.00 0.00 ? 321 GLU A CD 1 ATOM 2261 O OE1 . GLU A 1 321 ? 128.031 94.413 102.550 1.00 0.00 ? 321 GLU A OE1 1 ATOM 2262 O OE2 . GLU A 1 321 ? 126.714 92.969 103.555 1.00 0.00 ? 321 GLU A OE2 1 ATOM 2263 N N . GLU A 1 322 ? 130.112 92.373 107.645 1.00 0.00 ? 322 GLU A N 1 ATOM 2264 C CA . GLU A 1 322 ? 129.714 91.240 108.474 1.00 0.00 ? 322 GLU A CA 1 ATOM 2265 C C . GLU A 1 322 ? 128.259 90.975 108.099 1.00 0.00 ? 322 GLU A C 1 ATOM 2266 O O . GLU A 1 322 ? 127.652 91.773 107.386 1.00 0.00 ? 322 GLU A O 1 ATOM 2267 C CB . GLU A 1 322 ? 129.838 91.592 109.966 1.00 0.00 ? 322 GLU A CB 1 ATOM 2268 C CG . GLU A 1 322 ? 131.248 92.006 110.384 1.00 0.00 ? 322 GLU A CG 1 ATOM 2269 C CD . GLU A 1 322 ? 131.412 92.163 111.887 1.00 0.00 ? 322 GLU A CD 1 ATOM 2270 O OE1 . GLU A 1 322 ? 130.390 92.248 112.601 1.00 0.00 ? 322 GLU A OE1 1 ATOM 2271 O OE2 . GLU A 1 322 ? 132.571 92.211 112.359 1.00 0.00 ? 322 GLU A OE2 1 ATOM 2272 N N . ASP A 1 323 ? 127.693 89.866 108.560 1.00 0.00 ? 323 ASP A N 1 ATOM 2273 C CA . ASP A 1 323 ? 126.313 89.547 108.223 1.00 0.00 ? 323 ASP A CA 1 ATOM 2274 C C . ASP A 1 323 ? 125.316 90.602 108.697 1.00 0.00 ? 323 ASP A C 1 ATOM 2275 O O . ASP A 1 323 ? 124.265 90.790 108.085 1.00 0.00 ? 323 ASP A O 1 ATOM 2276 C CB . ASP A 1 323 ? 125.920 88.187 108.800 1.00 0.00 ? 323 ASP A CB 1 ATOM 2277 C CG . ASP A 1 323 ? 126.772 87.061 108.262 1.00 0.00 ? 323 ASP A CG 1 ATOM 2278 O OD1 . ASP A 1 323 ? 127.181 87.136 107.081 1.00 0.00 ? 323 ASP A OD1 1 ATOM 2279 O OD2 . ASP A 1 323 ? 127.024 86.092 109.011 1.00 0.00 ? 323 ASP A OD2 1 ATOM 2280 N N . GLY A 1 324 ? 125.650 91.291 109.781 1.00 0.00 ? 324 GLY A N 1 ATOM 2281 C CA . GLY A 1 324 ? 124.751 92.303 110.304 1.00 0.00 ? 324 GLY A CA 1 ATOM 2282 C C . GLY A 1 324 ? 125.192 93.747 110.183 1.00 0.00 ? 324 GLY A C 1 ATOM 2283 O O . GLY A 1 324 ? 124.366 94.654 110.291 1.00 0.00 ? 324 GLY A O 1 ATOM 2284 N N . ARG A 1 325 ? 126.480 93.982 109.951 1.00 0.00 ? 325 ARG A N 1 ATOM 2285 C CA . ARG A 1 325 ? 126.970 95.353 109.853 1.00 0.00 ? 325 ARG A CA 1 ATOM 2286 C C . ARG A 1 325 ? 128.151 95.527 108.905 1.00 0.00 ? 325 ARG A C 1 ATOM 2287 O O . ARG A 1 325 ? 128.585 94.586 108.242 1.00 0.00 ? 325 ARG A O 1 ATOM 2288 C CB . ARG A 1 325 ? 127.368 95.847 111.246 1.00 0.00 ? 325 ARG A CB 1 ATOM 2289 C CG . ARG A 1 325 ? 128.513 95.060 111.898 1.00 0.00 ? 325 ARG A CG 1 ATOM 2290 C CD . ARG A 1 325 ? 128.760 95.519 113.335 1.00 0.00 ? 325 ARG A CD 1 ATOM 2291 N NE . ARG A 1 325 ? 127.606 95.264 114.194 1.00 0.00 ? 325 ARG A NE 1 ATOM 2292 C CZ . ARG A 1 325 ? 127.173 94.055 114.536 1.00 0.00 ? 325 ARG A CZ 1 ATOM 2293 N NH1 . ARG A 1 325 ? 127.797 92.968 114.097 1.00 0.00 ? 325 ARG A NH1 1 ATOM 2294 N NH2 . ARG A 1 325 ? 126.103 93.931 115.311 1.00 0.00 ? 325 ARG A NH2 1 ATOM 2295 N N . TYR A 1 326 ? 128.643 96.763 108.844 1.00 0.00 ? 326 TYR A N 1 ATOM 2296 C CA . TYR A 1 326 ? 129.791 97.108 108.021 1.00 0.00 ? 326 TYR A CA 1 ATOM 2297 C C . TYR A 1 326 ? 130.961 97.273 108.982 1.00 0.00 ? 326 TYR A C 1 ATOM 2298 O O . TYR A 1 326 ? 130.799 97.825 110.074 1.00 0.00 ? 326 TYR A O 1 ATOM 2299 C CB . TYR A 1 326 ? 129.541 98.410 107.257 1.00 0.00 ? 326 TYR A CB 1 ATOM 2300 C CG . TYR A 1 326 ? 128.568 98.273 106.103 1.00 0.00 ? 326 TYR A CG 1 ATOM 2301 C CD1 . TYR A 1 326 ? 127.206 98.512 106.275 1.00 0.00 ? 326 TYR A CD1 1 ATOM 2302 C CD2 . TYR A 1 326 ? 129.014 97.881 104.844 1.00 0.00 ? 326 TYR A CD2 1 ATOM 2303 C CE1 . TYR A 1 326 ? 126.309 98.361 105.213 1.00 0.00 ? 326 TYR A CE1 1 ATOM 2304 C CE2 . TYR A 1 326 ? 128.130 97.724 103.780 1.00 0.00 ? 326 TYR A CE2 1 ATOM 2305 C CZ . TYR A 1 326 ? 126.779 97.964 103.968 1.00 0.00 ? 326 TYR A CZ 1 ATOM 2306 O OH . TYR A 1 326 ? 125.904 97.807 102.918 1.00 0.00 ? 326 TYR A OH 1 ATOM 2307 N N . SER A 1 327 ? 132.132 96.786 108.592 1.00 0.00 ? 327 SER A N 1 ATOM 2308 C CA . SER A 1 327 ? 133.297 96.872 109.461 1.00 0.00 ? 327 SER A CA 1 ATOM 2309 C C . SER A 1 327 ? 134.477 97.596 108.823 1.00 0.00 ? 327 SER A C 1 ATOM 2310 O O . SER A 1 327 ? 134.766 97.421 107.640 1.00 0.00 ? 327 SER A O 1 ATOM 2311 C CB . SER A 1 327 ? 133.730 95.466 109.886 1.00 0.00 ? 327 SER A CB 1 ATOM 2312 O OG . SER A 1 327 ? 134.786 95.524 110.825 1.00 0.00 ? 327 SER A OG 1 ATOM 2313 N N . VAL A 1 328 ? 135.157 98.408 109.623 1.00 0.00 ? 328 VAL A N 1 ATOM 2314 C CA . VAL A 1 328 ? 136.305 99.161 109.146 1.00 0.00 ? 328 VAL A CA 1 ATOM 2315 C C . VAL A 1 328 ? 137.597 98.648 109.774 1.00 0.00 ? 328 VAL A C 1 ATOM 2316 O O . VAL A 1 328 ? 137.718 98.575 110.996 1.00 0.00 ? 328 VAL A O 1 ATOM 2317 C CB . VAL A 1 328 ? 136.176 100.666 109.471 1.00 0.00 ? 328 VAL A CB 1 ATOM 2318 C CG1 . VAL A 1 328 ? 137.349 101.419 108.881 1.00 0.00 ? 328 VAL A CG1 1 ATOM 2319 C CG2 . VAL A 1 328 ? 134.871 101.211 108.923 1.00 0.00 ? 328 VAL A CG2 1 ATOM 2320 N N . ASP A 1 329 ? 138.557 98.300 108.928 1.00 0.00 ? 329 ASP A N 1 ATOM 2321 C CA . ASP A 1 329 ? 139.854 97.824 109.383 1.00 0.00 ? 329 ASP A CA 1 ATOM 2322 C C . ASP A 1 329 ? 140.814 99.006 109.327 1.00 0.00 ? 329 ASP A C 1 ATOM 2323 O O . ASP A 1 329 ? 141.330 99.345 108.260 1.00 0.00 ? 329 ASP A O 1 ATOM 2324 C CB . ASP A 1 329 ? 140.362 96.711 108.467 1.00 0.00 ? 329 ASP A CB 1 ATOM 2325 C CG . ASP A 1 329 ? 141.707 96.181 108.898 1.00 0.00 ? 329 ASP A CG 1 ATOM 2326 O OD1 . ASP A 1 329 ? 142.409 96.892 109.647 1.00 0.00 ? 329 ASP A OD1 1 ATOM 2327 O OD2 . ASP A 1 329 ? 142.073 95.062 108.485 1.00 0.00 ? 329 ASP A OD2 1 ATOM 2328 N N . TYR A 1 330 ? 141.068 99.629 110.473 1.00 0.00 ? 330 TYR A N 1 ATOM 2329 C CA . TYR A 1 330 ? 141.954 100.783 110.516 1.00 0.00 ? 330 TYR A CA 1 ATOM 2330 C C . TYR A 1 330 ? 143.438 100.486 110.326 1.00 0.00 ? 330 TYR A C 1 ATOM 2331 O O . TYR A 1 330 ? 144.220 101.389 110.023 1.00 0.00 ? 330 TYR A O 1 ATOM 2332 C CB . TYR A 1 330 ? 141.732 101.563 111.816 1.00 0.00 ? 330 TYR A CB 1 ATOM 2333 C CG . TYR A 1 330 ? 140.428 102.324 111.822 1.00 0.00 ? 330 TYR A CG 1 ATOM 2334 C CD1 . TYR A 1 330 ? 139.219 101.678 112.077 1.00 0.00 ? 330 TYR A CD1 1 ATOM 2335 C CD2 . TYR A 1 330 ? 140.399 103.686 111.526 1.00 0.00 ? 330 TYR A CD2 1 ATOM 2336 C CE1 . TYR A 1 330 ? 138.014 102.373 112.036 1.00 0.00 ? 330 TYR A CE1 1 ATOM 2337 C CE2 . TYR A 1 330 ? 139.204 104.385 111.481 1.00 0.00 ? 330 TYR A CE2 1 ATOM 2338 C CZ . TYR A 1 330 ? 138.018 103.726 111.737 1.00 0.00 ? 330 TYR A CZ 1 ATOM 2339 O OH . TYR A 1 330 ? 136.835 104.422 111.696 1.00 0.00 ? 330 TYR A OH 1 ATOM 2340 N N . SER A 1 331 ? 143.829 99.226 110.483 1.00 0.00 ? 331 SER A N 1 ATOM 2341 C CA . SER A 1 331 ? 145.226 98.843 110.311 1.00 0.00 ? 331 SER A CA 1 ATOM 2342 C C . SER A 1 331 ? 145.625 98.893 108.842 1.00 0.00 ? 331 SER A C 1 ATOM 2343 O O . SER A 1 331 ? 146.809 98.848 108.504 1.00 0.00 ? 331 SER A O 1 ATOM 2344 C CB . SER A 1 331 ? 145.468 97.433 110.847 1.00 0.00 ? 331 SER A CB 1 ATOM 2345 O OG . SER A 1 331 ? 144.787 96.468 110.067 1.00 0.00 ? 331 SER A OG 1 ATOM 2346 N N . LYS A 1 332 ? 144.625 98.983 107.967 1.00 0.00 ? 332 LYS A N 1 ATOM 2347 C CA . LYS A 1 332 ? 144.864 99.036 106.530 1.00 0.00 ? 332 LYS A CA 1 ATOM 2348 C C . LYS A 1 332 ? 144.790 100.461 105.980 1.00 0.00 ? 332 LYS A C 1 ATOM 2349 O O . LYS A 1 332 ? 144.672 100.646 104.773 1.00 0.00 ? 332 LYS A O 1 ATOM 2350 C CB . LYS A 1 332 ? 143.837 98.173 105.788 1.00 0.00 ? 332 LYS A CB 1 ATOM 2351 C CG . LYS A 1 332 ? 143.929 96.672 106.026 1.00 0.00 ? 332 LYS A CG 1 ATOM 2352 C CD . LYS A 1 332 ? 142.994 95.940 105.063 1.00 0.00 ? 332 LYS A CD 1 ATOM 2353 C CE . LYS A 1 332 ? 143.146 94.426 105.131 1.00 0.00 ? 332 LYS A CE 1 ATOM 2354 N NZ . LYS A 1 332 ? 142.615 93.841 106.392 1.00 0.00 ? 332 LYS A NZ 1 ATOM 2355 N N . PHE A 1 333 ? 144.862 101.460 106.855 1.00 0.00 ? 333 PHE A N 1 ATOM 2356 C CA . PHE A 1 333 ? 144.776 102.853 106.418 1.00 0.00 ? 333 PHE A CA 1 ATOM 2357 C C . PHE A 1 333 ? 145.882 103.272 105.455 1.00 0.00 ? 333 PHE A C 1 ATOM 2358 O O . PHE A 1 333 ? 145.606 103.840 104.397 1.00 0.00 ? 333 PHE A O 1 ATOM 2359 C CB . PHE A 1 333 ? 144.787 103.797 107.624 1.00 0.00 ? 333 PHE A CB 1 ATOM 2360 C CG . PHE A 1 333 ? 143.499 104.553 107.822 1.00 0.00 ? 333 PHE A CG 1 ATOM 2361 C CD1 . PHE A 1 333 ? 142.318 103.877 108.108 1.00 0.00 ? 333 PHE A CD1 1 ATOM 2362 C CD2 . PHE A 1 333 ? 143.471 105.942 107.756 1.00 0.00 ? 333 PHE A CD2 1 ATOM 2363 C CE1 . PHE A 1 333 ? 141.131 104.567 108.328 1.00 0.00 ? 333 PHE A CE1 1 ATOM 2364 C CE2 . PHE A 1 333 ? 142.284 106.647 107.977 1.00 0.00 ? 333 PHE A CE2 1 ATOM 2365 C CZ . PHE A 1 333 ? 141.113 105.958 108.264 1.00 0.00 ? 333 PHE A CZ 1 ATOM 2366 N N . GLY A 1 334 ? 147.129 103.003 105.826 1.00 0.00 ? 334 GLY A N 1 ATOM 2367 C CA . GLY A 1 334 ? 148.249 103.380 104.980 1.00 0.00 ? 334 GLY A CA 1 ATOM 2368 C C . GLY A 1 334 ? 148.582 102.384 103.884 1.00 0.00 ? 334 GLY A C 1 ATOM 2369 O O . GLY A 1 334 ? 149.571 102.550 103.174 1.00 0.00 ? 334 GLY A O 1 ATOM 2370 N N . ASN A 1 335 ? 147.750 101.358 103.742 1.00 0.00 ? 335 ASN A N 1 ATOM 2371 C CA . ASN A 1 335 ? 147.959 100.331 102.729 1.00 0.00 ? 335 ASN A CA 1 ATOM 2372 C C . ASN A 1 335 ? 147.602 100.788 101.320 1.00 0.00 ? 335 ASN A C 1 ATOM 2373 O O . ASN A 1 335 ? 146.433 101.016 101.007 1.00 0.00 ? 335 ASN A O 1 ATOM 2374 C CB . ASN A 1 335 ? 147.159 99.071 103.074 1.00 0.00 ? 335 ASN A CB 1 ATOM 2375 C CG . ASN A 1 335 ? 147.744 98.311 104.250 1.00 0.00 ? 335 ASN A CG 1 ATOM 2376 O OD1 . ASN A 1 335 ? 148.759 98.709 104.822 1.00 0.00 ? 335 ASN A OD1 1 ATOM 2377 N ND2 . ASN A 1 335 ? 147.104 97.206 104.616 1.00 0.00 ? 335 ASN A ND2 1 ATOM 2378 N N . THR A 1 336 ? 148.621 100.925 100.482 1.00 0.00 ? 336 THR A N 1 ATOM 2379 C CA . THR A 1 336 ? 148.441 101.340 99.095 1.00 0.00 ? 336 THR A CA 1 ATOM 2380 C C . THR A 1 336 ? 149.143 100.320 98.211 1.00 0.00 ? 336 THR A C 1 ATOM 2381 O O . THR A 1 336 ? 150.126 99.703 98.631 1.00 0.00 ? 336 THR A O 1 ATOM 2382 C CB . THR A 1 336 ? 149.077 102.717 98.830 1.00 0.00 ? 336 THR A CB 1 ATOM 2383 O OG1 . THR A 1 336 ? 150.472 102.666 99.144 1.00 0.00 ? 336 THR A OG1 1 ATOM 2384 C CG2 . THR A 1 336 ? 148.408 103.784 99.678 1.00 0.00 ? 336 THR A CG2 1 ATOM 2385 N N . VAL A 1 337 ? 148.642 100.140 96.994 1.00 0.00 ? 337 VAL A N 1 ATOM 2386 C CA . VAL A 1 337 ? 149.246 99.192 96.063 1.00 0.00 ? 337 VAL A CA 1 ATOM 2387 C C . VAL A 1 337 ? 149.573 99.856 94.732 1.00 0.00 ? 337 VAL A C 1 ATOM 2388 O O . VAL A 1 337 ? 148.924 100.822 94.332 1.00 0.00 ? 337 VAL A O 1 ATOM 2389 C CB . VAL A 1 337 ? 148.310 97.986 95.797 1.00 0.00 ? 337 VAL A CB 1 ATOM 2390 C CG1 . VAL A 1 337 ? 148.065 97.222 97.086 1.00 0.00 ? 337 VAL A CG1 1 ATOM 2391 C CG2 . VAL A 1 337 ? 146.994 98.457 95.197 1.00 0.00 ? 337 VAL A CG2 1 ATOM 2392 N N . LYS A 1 338 ? 150.588 99.337 94.052 1.00 0.00 ? 338 LYS A N 1 ATOM 2393 C CA . LYS A 1 338 ? 150.992 99.880 92.760 1.00 0.00 ? 338 LYS A CA 1 ATOM 2394 C C . LYS A 1 338 ? 150.053 99.413 91.656 1.00 0.00 ? 338 LYS A C 1 ATOM 2395 O O . LYS A 1 338 ? 149.743 98.226 91.546 1.00 0.00 ? 338 LYS A O 1 ATOM 2396 C CB . LYS A 1 338 ? 152.428 99.462 92.421 1.00 0.00 ? 338 LYS A CB 1 ATOM 2397 C CG . LYS A 1 338 ? 153.501 100.125 93.281 1.00 0.00 ? 338 LYS A CG 1 ATOM 2398 C CD . LYS A 1 338 ? 154.904 99.789 92.789 1.00 0.00 ? 338 LYS A CD 1 ATOM 2399 C CE . LYS A 1 338 ? 155.966 100.530 93.594 1.00 0.00 ? 338 LYS A CE 1 ATOM 2400 N NZ . LYS A 1 338 ? 157.354 100.231 93.137 1.00 0.00 ? 338 LYS A NZ 1 ATOM 2401 N N . VAL A 1 339 ? 149.595 100.361 90.846 1.00 0.00 ? 339 VAL A N 1 ATOM 2402 C CA . VAL A 1 339 ? 148.692 100.080 89.734 1.00 0.00 ? 339 VAL A CA 1 ATOM 2403 C C . VAL A 1 339 ? 149.295 100.735 88.495 1.00 0.00 ? 339 VAL A C 1 ATOM 2404 O O . VAL A 1 339 ? 149.914 101.795 88.592 1.00 0.00 ? 339 VAL A O 1 ATOM 2405 C CB . VAL A 1 339 ? 147.288 100.673 89.987 1.00 0.00 ? 339 VAL A CB 1 ATOM 2406 C CG1 . VAL A 1 339 ? 147.366 102.187 90.081 1.00 0.00 ? 339 VAL A CG1 1 ATOM 2407 C CG2 . VAL A 1 339 ? 146.335 100.258 88.874 1.00 0.00 ? 339 VAL A CG2 1 ATOM 2408 N N . PRO A 1 340 ? 149.125 100.114 87.314 1.00 0.00 ? 340 PRO A N 1 ATOM 2409 C CA . PRO A 1 340 ? 149.689 100.716 86.101 1.00 0.00 ? 340 PRO A CA 1 ATOM 2410 C C . PRO A 1 340 ? 149.124 102.116 85.911 1.00 0.00 ? 340 PRO A C 1 ATOM 2411 O O . PRO A 1 340 ? 147.919 102.330 86.032 1.00 0.00 ? 340 PRO A O 1 ATOM 2412 C CB . PRO A 1 340 ? 149.234 99.759 85.008 1.00 0.00 ? 340 PRO A CB 1 ATOM 2413 C CG . PRO A 1 340 ? 149.266 98.441 85.708 1.00 0.00 ? 340 PRO A CG 1 ATOM 2414 C CD . PRO A 1 340 ? 148.605 98.769 87.031 1.00 0.00 ? 340 PRO A CD 1 ATOM 2415 N N . THR A 1 341 ? 149.998 103.073 85.618 1.00 0.00 ? 341 THR A N 1 ATOM 2416 C CA . THR A 1 341 ? 149.579 104.462 85.439 1.00 0.00 ? 341 THR A CA 1 ATOM 2417 C C . THR A 1 341 ? 150.449 105.180 84.420 1.00 0.00 ? 341 THR A C 1 ATOM 2418 O O . THR A 1 341 ? 151.607 104.820 84.210 1.00 0.00 ? 341 THR A O 1 ATOM 2419 C CB . THR A 1 341 ? 149.691 105.231 86.765 1.00 0.00 ? 341 THR A CB 1 ATOM 2420 O OG1 . THR A 1 341 ? 149.313 106.596 86.569 1.00 0.00 ? 341 THR A OG1 1 ATOM 2421 C CG2 . THR A 1 341 ? 151.128 105.183 87.272 1.00 0.00 ? 341 THR A CG2 1 ATOM 2422 N N . PRO A 1 342 ? 149.897 106.210 83.760 1.00 0.00 ? 342 PRO A N 1 ATOM 2423 C CA . PRO A 1 342 ? 150.693 106.947 82.775 1.00 0.00 ? 342 PRO A CA 1 ATOM 2424 C C . PRO A 1 342 ? 151.798 107.670 83.533 1.00 0.00 ? 342 PRO A C 1 ATOM 2425 O O . PRO A 1 342 ? 151.564 108.165 84.640 1.00 0.00 ? 342 PRO A O 1 ATOM 2426 C CB . PRO A 1 342 ? 149.693 107.936 82.179 1.00 0.00 ? 342 PRO A CB 1 ATOM 2427 C CG . PRO A 1 342 ? 148.379 107.245 82.357 1.00 0.00 ? 342 PRO A CG 1 ATOM 2428 C CD . PRO A 1 342 ? 148.502 106.672 83.738 1.00 0.00 ? 342 PRO A CD 1 ATOM 2429 N N . LEU A 1 343 ? 152.996 107.723 82.967 1.00 0.00 ? 343 LEU A N 1 ATOM 2430 C CA . LEU A 1 343 ? 154.094 108.406 83.638 1.00 0.00 ? 343 LEU A CA 1 ATOM 2431 C C . LEU A 1 343 ? 154.428 109.697 82.908 1.00 0.00 ? 343 LEU A C 1 ATOM 2432 O O . LEU A 1 343 ? 155.494 109.838 82.307 1.00 0.00 ? 343 LEU A O 1 ATOM 2433 C CB . LEU A 1 343 ? 155.314 107.488 83.706 1.00 0.00 ? 343 LEU A CB 1 ATOM 2434 C CG . LEU A 1 343 ? 155.064 106.223 84.532 1.00 0.00 ? 343 LEU A CG 1 ATOM 2435 C CD1 . LEU A 1 343 ? 156.251 105.281 84.444 1.00 0.00 ? 343 LEU A CD1 1 ATOM 2436 C CD2 . LEU A 1 343 ? 154.789 106.619 85.974 1.00 0.00 ? 343 LEU A CD2 1 ATOM 2437 N N . CYS A 1 344 ? 153.502 110.645 82.986 1.00 0.00 ? 344 CYS A N 1 ATOM 2438 C CA . CYS A 1 344 ? 153.646 111.950 82.353 1.00 0.00 ? 344 CYS A CA 1 ATOM 2439 C C . CYS A 1 344 ? 152.857 112.957 83.175 1.00 0.00 ? 344 CYS A C 1 ATOM 2440 O O . CYS A 1 344 ? 152.180 112.589 84.136 1.00 0.00 ? 344 CYS A O 1 ATOM 2441 C CB . CYS A 1 344 ? 153.092 111.906 80.929 1.00 0.00 ? 344 CYS A CB 1 ATOM 2442 S SG . CYS A 1 344 ? 151.334 111.488 80.829 1.00 0.00 ? 344 CYS A SG 1 ATOM 2443 N N . THR A 1 345 ? 152.944 114.228 82.804 1.00 0.00 ? 345 THR A N 1 ATOM 2444 C CA . THR A 1 345 ? 152.213 115.276 83.509 1.00 0.00 ? 345 THR A CA 1 ATOM 2445 C C . THR A 1 345 ? 150.758 115.186 83.062 1.00 0.00 ? 345 THR A C 1 ATOM 2446 O O . THR A 1 345 ? 150.469 114.618 82.011 1.00 0.00 ? 345 THR A O 1 ATOM 2447 C CB . THR A 1 345 ? 152.752 116.676 83.151 1.00 0.00 ? 345 THR A CB 1 ATOM 2448 O OG1 . THR A 1 345 ? 152.486 116.952 81.769 1.00 0.00 ? 345 THR A OG1 1 ATOM 2449 C CG2 . THR A 1 345 ? 154.251 116.744 83.386 1.00 0.00 ? 345 THR A CG2 1 ATOM 2450 N N . ALA A 1 346 ? 149.843 115.734 83.856 1.00 0.00 ? 346 ALA A N 1 ATOM 2451 C CA . ALA A 1 346 ? 148.426 115.697 83.503 1.00 0.00 ? 346 ALA A CA 1 ATOM 2452 C C . ALA A 1 346 ? 148.220 116.390 82.162 1.00 0.00 ? 346 ALA A C 1 ATOM 2453 O O . ALA A 1 346 ? 147.373 115.983 81.365 1.00 0.00 ? 346 ALA A O 1 ATOM 2454 C CB . ALA A 1 346 ? 147.599 116.387 84.578 1.00 0.00 ? 346 ALA A CB 1 ATOM 2455 N N . ARG A 1 347 ? 149.002 117.437 81.918 1.00 0.00 ? 347 ARG A N 1 ATOM 2456 C CA . ARG A 1 347 ? 148.926 118.194 80.674 1.00 0.00 ? 347 ARG A CA 1 ATOM 2457 C C . ARG A 1 347 ? 149.278 117.307 79.483 1.00 0.00 ? 347 ARG A C 1 ATOM 2458 O O . ARG A 1 347 ? 148.540 117.258 78.498 1.00 0.00 ? 347 ARG A O 1 ATOM 2459 C CB . ARG A 1 347 ? 149.889 119.386 80.738 1.00 0.00 ? 347 ARG A CB 1 ATOM 2460 C CG . ARG A 1 347 ? 149.933 120.238 79.483 1.00 0.00 ? 347 ARG A CG 1 ATOM 2461 C CD . ARG A 1 347 ? 151.098 121.220 79.524 1.00 0.00 ? 347 ARG A CD 1 ATOM 2462 N NE . ARG A 1 347 ? 150.941 122.242 80.557 1.00 0.00 ? 347 ARG A NE 1 ATOM 2463 C CZ . ARG A 1 347 ? 150.065 123.241 80.498 1.00 0.00 ? 347 ARG A CZ 1 ATOM 2464 N NH1 . ARG A 1 347 ? 149.255 123.362 79.452 1.00 0.00 ? 347 ARG A NH1 1 ATOM 2465 N NH2 . ARG A 1 347 ? 149.996 124.123 81.484 1.00 0.00 ? 347 ARG A NH2 1 ATOM 2466 N N . GLN A 1 348 ? 150.406 116.607 79.584 1.00 0.00 ? 348 GLN A N 1 ATOM 2467 C CA . GLN A 1 348 ? 150.858 115.716 78.519 1.00 0.00 ? 348 GLN A CA 1 ATOM 2468 C C . GLN A 1 348 ? 149.830 114.620 78.271 1.00 0.00 ? 348 GLN A C 1 ATOM 2469 O O . GLN A 1 348 ? 149.602 114.210 77.131 1.00 0.00 ? 348 GLN A O 1 ATOM 2470 C CB . GLN A 1 348 ? 152.199 115.083 78.893 1.00 0.00 ? 348 GLN A CB 1 ATOM 2471 C CG . GLN A 1 348 ? 153.336 116.082 79.034 1.00 0.00 ? 348 GLN A CG 1 ATOM 2472 C CD . GLN A 1 348 ? 154.661 115.416 79.364 1.00 0.00 ? 348 GLN A CD 1 ATOM 2473 O OE1 . GLN A 1 348 ? 154.795 114.742 80.387 1.00 0.00 ? 348 GLN A OE1 1 ATOM 2474 N NE2 . GLN A 1 348 ? 155.644 115.600 78.493 1.00 0.00 ? 348 GLN A NE2 1 ATOM 2475 N N . LEU A 1 349 ? 149.213 114.148 79.348 1.00 0.00 ? 349 LEU A N 1 ATOM 2476 C CA . LEU A 1 349 ? 148.205 113.106 79.249 1.00 0.00 ? 349 LEU A CA 1 ATOM 2477 C C . LEU A 1 349 ? 147.032 113.623 78.428 1.00 0.00 ? 349 LEU A C 1 ATOM 2478 O O . LEU A 1 349 ? 146.468 112.895 77.610 1.00 0.00 ? 349 LEU A O 1 ATOM 2479 C CB . LEU A 1 349 ? 147.718 112.693 80.639 1.00 0.00 ? 349 LEU A CB 1 ATOM 2480 C CG . LEU A 1 349 ? 146.715 111.537 80.705 1.00 0.00 ? 349 LEU A CG 1 ATOM 2481 C CD1 . LEU A 1 349 ? 147.324 110.273 80.116 1.00 0.00 ? 349 LEU A CD1 1 ATOM 2482 C CD2 . LEU A 1 349 ? 146.312 111.309 82.151 1.00 0.00 ? 349 LEU A CD2 1 ATOM 2483 N N . ASP A 1 350 ? 146.664 114.882 78.651 1.00 0.00 ? 350 ASP A N 1 ATOM 2484 C CA . ASP A 1 350 ? 145.556 115.487 77.919 1.00 0.00 ? 350 ASP A CA 1 ATOM 2485 C C . ASP A 1 350 ? 145.940 115.859 76.490 1.00 0.00 ? 350 ASP A C 1 ATOM 2486 O O . ASP A 1 350 ? 145.115 115.764 75.581 1.00 0.00 ? 350 ASP A O 1 ATOM 2487 C CB . ASP A 1 350 ? 145.039 116.737 78.648 1.00 0.00 ? 350 ASP A CB 1 ATOM 2488 C CG . ASP A 1 350 ? 144.302 116.406 79.934 1.00 0.00 ? 350 ASP A CG 1 ATOM 2489 O OD1 . ASP A 1 350 ? 143.816 115.257 80.069 1.00 0.00 ? 350 ASP A OD1 1 ATOM 2490 O OD2 . ASP A 1 350 ? 144.189 117.293 80.808 1.00 0.00 ? 350 ASP A OD2 1 ATOM 2491 N N . GLU A 1 351 ? 147.184 116.281 76.293 1.00 0.00 ? 351 GLU A N 1 ATOM 2492 C CA . GLU A 1 351 ? 147.646 116.657 74.959 1.00 0.00 ? 351 GLU A CA 1 ATOM 2493 C C . GLU A 1 351 ? 147.552 115.493 73.976 1.00 0.00 ? 351 GLU A C 1 ATOM 2494 O O . GLU A 1 351 ? 147.275 115.696 72.795 1.00 0.00 ? 351 GLU A O 1 ATOM 2495 C CB . GLU A 1 351 ? 149.096 117.156 74.999 1.00 0.00 ? 351 GLU A CB 1 ATOM 2496 C CG . GLU A 1 351 ? 149.658 117.640 73.676 1.00 0.00 ? 351 GLU A CG 1 ATOM 2497 C CD . GLU A 1 351 ? 150.105 116.487 72.793 1.00 0.00 ? 351 GLU A CD 1 ATOM 2498 O OE1 . GLU A 1 351 ? 150.425 115.408 73.345 1.00 0.00 ? 351 GLU A OE1 1 ATOM 2499 O OE2 . GLU A 1 351 ? 150.147 116.652 71.552 1.00 0.00 ? 351 GLU A OE2 1 ATOM 2500 N N . ASP A 1 352 ? 147.788 114.276 74.460 1.00 0.00 ? 352 ASP A N 1 ATOM 2501 C CA . ASP A 1 352 ? 147.734 113.094 73.600 1.00 0.00 ? 352 ASP A CA 1 ATOM 2502 C C . ASP A 1 352 ? 146.375 112.400 73.599 1.00 0.00 ? 352 ASP A C 1 ATOM 2503 O O . ASP A 1 352 ? 146.214 111.339 72.996 1.00 0.00 ? 352 ASP A O 1 ATOM 2504 C CB . ASP A 1 352 ? 148.812 112.080 74.003 1.00 0.00 ? 352 ASP A CB 1 ATOM 2505 C CG . ASP A 1 352 ? 148.812 110.845 73.121 1.00 0.00 ? 352 ASP A CG 1 ATOM 2506 O OD1 . ASP A 1 352 ? 149.104 110.979 71.911 1.00 0.00 ? 352 ASP A OD1 1 ATOM 2507 O OD2 . ASP A 1 352 ? 148.506 109.745 73.628 1.00 0.00 ? 352 ASP A OD2 1 ATOM 2508 N N . ARG B 1 32 ? 133.550 163.996 103.141 1.00 0.00 ? 32 ARG B N 1 ATOM 2509 C CA . ARG B 1 32 ? 134.714 163.061 103.186 1.00 0.00 ? 32 ARG B CA 1 ATOM 2510 C C . ARG B 1 32 ? 134.640 162.173 104.425 1.00 0.00 ? 32 ARG B C 1 ATOM 2511 O O . ARG B 1 32 ? 135.660 161.723 104.942 1.00 0.00 ? 32 ARG B O 1 ATOM 2512 C CB . ARG B 1 32 ? 136.019 163.860 103.198 1.00 0.00 ? 32 ARG B CB 1 ATOM 2513 C CG . ARG B 1 32 ? 136.161 164.821 102.027 1.00 0.00 ? 32 ARG B CG 1 ATOM 2514 C CD . ARG B 1 32 ? 136.602 164.116 100.755 1.00 0.00 ? 32 ARG B CD 1 ATOM 2515 N NE . ARG B 1 32 ? 137.994 163.688 100.835 1.00 0.00 ? 32 ARG B NE 1 ATOM 2516 C CZ . ARG B 1 32 ? 138.718 163.289 99.792 1.00 0.00 ? 32 ARG B CZ 1 ATOM 2517 N NH1 . ARG B 1 32 ? 138.183 163.258 98.581 1.00 0.00 ? 32 ARG B NH1 1 ATOM 2518 N NH2 . ARG B 1 32 ? 139.986 162.933 99.968 1.00 0.00 ? 32 ARG B NH2 1 ATOM 2519 N N . ALA B 1 33 ? 133.416 161.933 104.896 1.00 0.00 ? 33 ALA B N 1 ATOM 2520 C CA . ALA B 1 33 ? 133.176 161.101 106.073 1.00 0.00 ? 33 ALA B CA 1 ATOM 2521 C C . ALA B 1 33 ? 133.369 159.621 105.744 1.00 0.00 ? 33 ALA B C 1 ATOM 2522 O O . ALA B 1 33 ? 132.889 159.137 104.719 1.00 0.00 ? 33 ALA B O 1 ATOM 2523 C CB . ALA B 1 33 ? 131.759 161.341 106.600 1.00 0.00 ? 33 ALA B CB 1 ATOM 2524 N N . ARG B 1 34 ? 134.072 158.904 106.615 1.00 0.00 ? 34 ARG B N 1 ATOM 2525 C CA . ARG B 1 34 ? 134.312 157.479 106.412 1.00 0.00 ? 34 ARG B CA 1 ATOM 2526 C C . ARG B 1 34 ? 133.156 156.637 106.945 1.00 0.00 ? 34 ARG B C 1 ATOM 2527 O O . ARG B 1 34 ? 132.572 156.953 107.984 1.00 0.00 ? 34 ARG B O 1 ATOM 2528 C CB . ARG B 1 34 ? 135.615 157.047 107.098 1.00 0.00 ? 34 ARG B CB 1 ATOM 2529 C CG . ARG B 1 34 ? 136.892 157.578 106.452 1.00 0.00 ? 34 ARG B CG 1 ATOM 2530 C CD . ARG B 1 34 ? 138.138 156.994 107.113 1.00 0.00 ? 34 ARG B CD 1 ATOM 2531 N NE . ARG B 1 34 ? 138.210 157.298 108.539 1.00 0.00 ? 34 ARG B NE 1 ATOM 2532 C CZ . ARG B 1 34 ? 139.224 156.953 109.330 1.00 0.00 ? 34 ARG B CZ 1 ATOM 2533 N NH1 . ARG B 1 34 ? 140.257 156.285 108.840 1.00 0.00 ? 34 ARG B NH1 1 ATOM 2534 N NH2 . ARG B 1 34 ? 139.200 157.280 110.616 1.00 0.00 ? 34 ARG B NH2 1 ATOM 2535 N N . PHE B 1 35 ? 132.823 155.568 106.227 1.00 0.00 ? 35 PHE B N 1 ATOM 2536 C CA . PHE B 1 35 ? 131.746 154.678 106.641 1.00 0.00 ? 35 PHE B CA 1 ATOM 2537 C C . PHE B 1 35 ? 132.162 153.979 107.924 1.00 0.00 ? 35 PHE B C 1 ATOM 2538 O O . PHE B 1 35 ? 131.417 153.946 108.903 1.00 0.00 ? 35 PHE B O 1 ATOM 2539 C CB . PHE B 1 35 ? 131.468 153.634 105.554 1.00 0.00 ? 35 PHE B CB 1 ATOM 2540 C CG . PHE B 1 35 ? 130.278 152.761 105.842 1.00 0.00 ? 35 PHE B CG 1 ATOM 2541 C CD1 . PHE B 1 35 ? 129.024 153.321 106.062 1.00 0.00 ? 35 PHE B CD1 1 ATOM 2542 C CD2 . PHE B 1 35 ? 130.402 151.376 105.869 1.00 0.00 ? 35 PHE B CD2 1 ATOM 2543 C CE1 . PHE B 1 35 ? 127.914 152.520 106.311 1.00 0.00 ? 35 PHE B CE1 1 ATOM 2544 C CE2 . PHE B 1 35 ? 129.296 150.562 106.117 1.00 0.00 ? 35 PHE B CE2 1 ATOM 2545 C CZ . PHE B 1 35 ? 128.047 151.134 106.337 1.00 0.00 ? 35 PHE B CZ 1 ATOM 2546 N N . VAL B 1 36 ? 133.366 153.415 107.899 1.00 0.00 ? 36 VAL B N 1 ATOM 2547 C CA . VAL B 1 36 ? 133.939 152.715 109.039 1.00 0.00 ? 36 VAL B CA 1 ATOM 2548 C C . VAL B 1 36 ? 135.392 153.171 109.163 1.00 0.00 ? 36 VAL B C 1 ATOM 2549 O O . VAL B 1 36 ? 136.038 153.484 108.163 1.00 0.00 ? 36 VAL B O 1 ATOM 2550 C CB . VAL B 1 36 ? 133.885 151.186 108.831 1.00 0.00 ? 36 VAL B CB 1 ATOM 2551 C CG1 . VAL B 1 36 ? 132.437 150.727 108.763 1.00 0.00 ? 36 VAL B CG1 1 ATOM 2552 C CG2 . VAL B 1 36 ? 134.600 150.810 107.558 1.00 0.00 ? 36 VAL B CG2 1 ATOM 2553 N N . SER B 1 37 ? 135.900 153.213 110.388 1.00 0.00 ? 37 SER B N 1 ATOM 2554 C CA . SER B 1 37 ? 137.270 153.653 110.636 1.00 0.00 ? 37 SER B CA 1 ATOM 2555 C C . SER B 1 37 ? 138.300 152.636 110.158 1.00 0.00 ? 37 SER B C 1 ATOM 2556 O O . SER B 1 37 ? 137.944 151.552 109.684 1.00 0.00 ? 37 SER B O 1 ATOM 2557 C CB . SER B 1 37 ? 137.461 153.924 112.129 1.00 0.00 ? 37 SER B CB 1 ATOM 2558 O OG . SER B 1 37 ? 138.801 154.275 112.427 1.00 0.00 ? 37 SER B OG 1 ATOM 2559 N N . LYS B 1 38 ? 139.577 152.993 110.276 1.00 0.00 ? 38 LYS B N 1 ATOM 2560 C CA . LYS B 1 38 ? 140.656 152.105 109.868 1.00 0.00 ? 38 LYS B CA 1 ATOM 2561 C C . LYS B 1 38 ? 140.569 150.856 110.741 1.00 0.00 ? 38 LYS B C 1 ATOM 2562 O O . LYS B 1 38 ? 140.943 149.759 110.325 1.00 0.00 ? 38 LYS B O 1 ATOM 2563 C CB . LYS B 1 38 ? 142.010 152.777 110.075 1.00 0.00 ? 38 LYS B CB 1 ATOM 2564 C CG . LYS B 1 38 ? 142.189 154.081 109.307 1.00 0.00 ? 38 LYS B CG 1 ATOM 2565 C CD . LYS B 1 38 ? 142.029 153.842 107.815 1.00 0.00 ? 38 LYS B CD 1 ATOM 2566 C CE . LYS B 1 38 ? 143.192 153.044 107.247 1.00 0.00 ? 38 LYS B CE 1 ATOM 2567 N NZ . LYS B 1 38 ? 143.115 152.955 105.762 1.00 0.00 ? 38 LYS B NZ 1 ATOM 2568 N N . LYS B 1 39 ? 140.060 151.041 111.953 1.00 0.00 ? 39 LYS B N 1 ATOM 2569 C CA . LYS B 1 39 ? 139.906 149.964 112.928 1.00 0.00 ? 39 LYS B CA 1 ATOM 2570 C C . LYS B 1 39 ? 138.444 149.529 113.016 1.00 0.00 ? 39 LYS B C 1 ATOM 2571 O O . LYS B 1 39 ? 137.970 149.140 114.086 1.00 0.00 ? 39 LYS B O 1 ATOM 2572 C CB . LYS B 1 39 ? 140.371 150.439 114.309 1.00 0.00 ? 39 LYS B CB 1 ATOM 2573 C CG . LYS B 1 39 ? 141.721 151.140 114.314 1.00 0.00 ? 39 LYS B CG 1 ATOM 2574 C CD . LYS B 1 39 ? 142.009 151.779 115.665 1.00 0.00 ? 39 LYS B CD 1 ATOM 2575 C CE . LYS B 1 39 ? 143.364 152.469 115.658 1.00 0.00 ? 39 LYS B CE 1 ATOM 2576 N NZ . LYS B 1 39 ? 143.686 153.105 116.967 1.00 0.00 ? 39 LYS B NZ 1 ATOM 2577 N N . GLY B 1 40 ? 137.728 149.613 111.900 1.00 0.00 ? 40 GLY B N 1 ATOM 2578 C CA . GLY B 1 40 ? 136.325 149.240 111.912 1.00 0.00 ? 40 GLY B CA 1 ATOM 2579 C C . GLY B 1 40 ? 135.603 150.268 112.754 1.00 0.00 ? 40 GLY B C 1 ATOM 2580 O O . GLY B 1 40 ? 135.630 151.456 112.430 1.00 0.00 ? 40 GLY B O 1 ATOM 2581 N N . ASN B 1 41 ? 134.963 149.828 113.834 1.00 0.00 ? 41 ASN B N 1 ATOM 2582 C CA . ASN B 1 41 ? 134.280 150.768 114.705 1.00 0.00 ? 41 ASN B CA 1 ATOM 2583 C C . ASN B 1 41 ? 133.413 151.669 113.845 1.00 0.00 ? 41 ASN B C 1 ATOM 2584 O O . ASN B 1 41 ? 133.601 152.885 113.811 1.00 0.00 ? 41 ASN B O 1 ATOM 2585 C CB . ASN B 1 41 ? 135.300 151.593 115.488 1.00 0.00 ? 41 ASN B CB 1 ATOM 2586 C CG . ASN B 1 41 ? 134.656 152.431 116.567 1.00 0.00 ? 41 ASN B CG 1 ATOM 2587 O OD1 . ASN B 1 41 ? 133.813 151.948 117.322 1.00 0.00 ? 41 ASN B OD1 1 ATOM 2588 N ND2 . ASN B 1 41 ? 135.057 153.697 116.651 1.00 0.00 ? 41 ASN B ND2 1 ATOM 2589 N N . CYS B 1 42 ? 132.463 151.059 113.144 1.00 0.00 ? 42 CYS B N 1 ATOM 2590 C CA . CYS B 1 42 ? 131.603 151.791 112.224 1.00 0.00 ? 42 CYS B CA 1 ATOM 2591 C C . CYS B 1 42 ? 131.031 153.052 112.847 1.00 0.00 ? 42 CYS B C 1 ATOM 2592 O O . CYS B 1 42 ? 130.479 153.045 113.944 1.00 0.00 ? 42 CYS B O 1 ATOM 2593 C CB . CYS B 1 42 ? 130.454 150.885 111.772 1.00 0.00 ? 42 CYS B CB 1 ATOM 2594 S SG . CYS B 1 42 ? 129.490 150.174 113.120 1.00 0.00 ? 42 CYS B SG 1 ATOM 2595 N N . ASN B 1 43 ? 131.197 154.144 112.105 1.00 0.00 ? 43 ASN B N 1 ATOM 2596 C CA . ASN B 1 43 ? 130.759 155.470 112.518 1.00 0.00 ? 43 ASN B CA 1 ATOM 2597 C C . ASN B 1 43 ? 129.509 155.944 111.779 1.00 0.00 ? 43 ASN B C 1 ATOM 2598 O O . ASN B 1 43 ? 129.592 156.685 110.798 1.00 0.00 ? 43 ASN B O 1 ATOM 2599 C CB . ASN B 1 43 ? 131.922 156.449 112.306 1.00 0.00 ? 43 ASN B CB 1 ATOM 2600 C CG . ASN B 1 43 ? 131.534 157.891 112.522 1.00 0.00 ? 43 ASN B CG 1 ATOM 2601 O OD1 . ASN B 1 43 ? 130.784 158.215 113.441 1.00 0.00 ? 43 ASN B OD1 1 ATOM 2602 N ND2 . ASN B 1 43 ? 132.065 158.778 111.685 1.00 0.00 ? 43 ASN B ND2 1 ATOM 2603 N N . VAL B 1 44 ? 128.350 155.505 112.268 1.00 0.00 ? 44 VAL B N 1 ATOM 2604 C CA . VAL B 1 44 ? 127.062 155.868 111.678 1.00 0.00 ? 44 VAL B CA 1 ATOM 2605 C C . VAL B 1 44 ? 126.038 156.264 112.741 1.00 0.00 ? 44 VAL B C 1 ATOM 2606 O O . VAL B 1 44 ? 125.819 155.528 113.706 1.00 0.00 ? 44 VAL B O 1 ATOM 2607 C CB . VAL B 1 44 ? 126.462 154.705 110.862 1.00 0.00 ? 44 VAL B CB 1 ATOM 2608 C CG1 . VAL B 1 44 ? 125.072 155.083 110.360 1.00 0.00 ? 44 VAL B CG1 1 ATOM 2609 C CG2 . VAL B 1 44 ? 127.367 154.371 109.694 1.00 0.00 ? 44 VAL B CG2 1 ATOM 2610 N N . ALA B 1 45 ? 125.414 157.418 112.560 1.00 0.00 ? 45 ALA B N 1 ATOM 2611 C CA . ALA B 1 45 ? 124.396 157.886 113.494 1.00 0.00 ? 45 ALA B CA 1 ATOM 2612 C C . ALA B 1 45 ? 123.056 157.290 113.056 1.00 0.00 ? 45 ALA B C 1 ATOM 2613 O O . ALA B 1 45 ? 122.856 157.003 111.876 1.00 0.00 ? 45 ALA B O 1 ATOM 2614 C CB . ALA B 1 45 ? 124.333 159.412 113.485 1.00 0.00 ? 45 ALA B CB 1 ATOM 2615 N N . HIS B 1 46 ? 122.136 157.109 114.002 1.00 0.00 ? 46 HIS B N 1 ATOM 2616 C CA . HIS B 1 46 ? 120.823 156.521 113.708 1.00 0.00 ? 46 HIS B CA 1 ATOM 2617 C C . HIS B 1 46 ? 119.683 157.412 114.211 1.00 0.00 ? 46 HIS B C 1 ATOM 2618 O O . HIS B 1 46 ? 119.309 157.354 115.383 1.00 0.00 ? 46 HIS B O 1 ATOM 2619 C CB . HIS B 1 46 ? 120.734 155.149 114.371 1.00 0.00 ? 46 HIS B CB 1 ATOM 2620 C CG . HIS B 1 46 ? 121.825 154.202 113.952 1.00 0.00 ? 46 HIS B CG 1 ATOM 2621 N ND1 . HIS B 1 46 ? 121.715 153.363 112.865 1.00 0.00 ? 46 HIS B ND1 1 ATOM 2622 C CD2 . HIS B 1 46 ? 123.052 153.973 114.476 1.00 0.00 ? 46 HIS B CD2 1 ATOM 2623 C CE1 . HIS B 1 46 ? 122.823 152.655 112.740 1.00 0.00 ? 46 HIS B CE1 1 ATOM 2624 N NE2 . HIS B 1 46 ? 123.651 153.004 113.706 1.00 0.00 ? 46 HIS B NE2 1 ATOM 2625 N N . LYS B 1 47 ? 119.118 158.221 113.320 1.00 0.00 ? 47 LYS B N 1 ATOM 2626 C CA . LYS B 1 47 ? 118.054 159.152 113.697 1.00 0.00 ? 47 LYS B CA 1 ATOM 2627 C C . LYS B 1 47 ? 116.608 158.652 113.686 1.00 0.00 ? 47 LYS B C 1 ATOM 2628 O O . LYS B 1 47 ? 116.214 157.836 112.848 1.00 0.00 ? 47 LYS B O 1 ATOM 2629 C CB . LYS B 1 47 ? 118.180 160.437 112.861 1.00 0.00 ? 47 LYS B CB 1 ATOM 2630 C CG . LYS B 1 47 ? 119.533 161.124 113.069 1.00 0.00 ? 47 LYS B CG 1 ATOM 2631 C CD . LYS B 1 47 ? 119.608 162.551 112.528 1.00 0.00 ? 47 LYS B CD 1 ATOM 2632 C CE . LYS B 1 47 ? 120.915 163.213 112.958 1.00 0.00 ? 47 LYS B CE 1 ATOM 2633 N NZ . LYS B 1 47 ? 121.087 164.605 112.451 1.00 0.00 ? 47 LYS B NZ 1 ATOM 2634 N N . ASN B 1 48 ? 115.830 159.181 114.632 1.00 0.00 ? 48 ASN B N 1 ATOM 2635 C CA . ASN B 1 48 ? 114.420 158.851 114.828 1.00 0.00 ? 48 ASN B CA 1 ATOM 2636 C C . ASN B 1 48 ? 114.156 157.408 115.182 1.00 0.00 ? 48 ASN B C 1 ATOM 2637 O O . ASN B 1 48 ? 113.244 156.797 114.627 1.00 0.00 ? 48 ASN B O 1 ATOM 2638 C CB . ASN B 1 48 ? 113.602 159.158 113.579 1.00 0.00 ? 48 ASN B CB 1 ATOM 2639 C CG . ASN B 1 48 ? 113.812 160.543 113.080 1.00 0.00 ? 48 ASN B CG 1 ATOM 2640 O OD1 . ASN B 1 48 ? 113.244 161.509 113.596 1.00 0.00 ? 48 ASN B OD1 1 ATOM 2641 N ND2 . ASN B 1 48 ? 114.648 160.663 112.065 1.00 0.00 ? 48 ASN B ND2 1 ATOM 2642 N N . ILE B 1 49 ? 114.945 156.813 116.055 1.00 0.00 ? 49 ILE B N 1 ATOM 2643 C CA . ILE B 1 49 ? 114.627 155.442 116.359 1.00 0.00 ? 49 ILE B CA 1 ATOM 2644 C C . ILE B 1 49 ? 113.308 155.496 117.098 1.00 0.00 ? 49 ILE B C 1 ATOM 2645 O O . ILE B 1 49 ? 113.169 156.236 118.066 1.00 0.00 ? 49 ILE B O 1 ATOM 2646 C CB . ILE B 1 49 ? 115.688 154.801 117.250 1.00 0.00 ? 49 ILE B CB 1 ATOM 2647 C CG1 . ILE B 1 49 ? 117.053 154.883 116.579 1.00 0.00 ? 49 ILE B CG1 1 ATOM 2648 C CG2 . ILE B 1 49 ? 115.336 153.353 117.523 1.00 0.00 ? 49 ILE B CG2 1 ATOM 2649 C CD1 . ILE B 1 49 ? 118.163 154.275 117.407 1.00 0.00 ? 49 ILE B CD1 1 ATOM 2650 N N . ARG B 1 50 ? 112.336 154.719 116.645 1.00 0.00 ? 50 ARG B N 1 ATOM 2651 C CA . ARG B 1 50 ? 111.048 154.680 117.313 1.00 0.00 ? 50 ARG B CA 1 ATOM 2652 C C . ARG B 1 50 ? 111.202 153.647 118.401 1.00 0.00 ? 50 ARG B C 1 ATOM 2653 O O . ARG B 1 50 ? 110.659 152.551 118.311 1.00 0.00 ? 50 ARG B O 1 ATOM 2654 C CB . ARG B 1 50 ? 109.951 154.255 116.342 1.00 0.00 ? 50 ARG B CB 1 ATOM 2655 C CG . ARG B 1 50 ? 109.212 155.399 115.676 1.00 0.00 ? 50 ARG B CG 1 ATOM 2656 C CD . ARG B 1 50 ? 108.061 154.855 114.850 1.00 0.00 ? 50 ARG B CD 1 ATOM 2657 N NE . ARG B 1 50 ? 107.446 153.706 115.505 1.00 0.00 ? 50 ARG B NE 1 ATOM 2658 C CZ . ARG B 1 50 ? 106.507 152.944 114.958 1.00 0.00 ? 50 ARG B CZ 1 ATOM 2659 N NH1 . ARG B 1 50 ? 106.060 153.208 113.736 1.00 0.00 ? 50 ARG B NH1 1 ATOM 2660 N NH2 . ARG B 1 50 ? 106.013 151.917 115.633 1.00 0.00 ? 50 ARG B NH2 1 ATOM 2661 N N . GLU B 1 51 ? 111.935 153.981 119.456 1.00 0.00 ? 51 GLU B N 1 ATOM 2662 C CA . GLU B 1 51 ? 112.170 152.986 120.493 1.00 0.00 ? 51 GLU B CA 1 ATOM 2663 C C . GLU B 1 51 ? 110.872 152.502 121.112 1.00 0.00 ? 51 GLU B C 1 ATOM 2664 O O . GLU B 1 51 ? 110.026 153.292 121.519 1.00 0.00 ? 51 GLU B O 1 ATOM 2665 C CB . GLU B 1 51 ? 113.077 153.557 121.586 1.00 0.00 ? 51 GLU B CB 1 ATOM 2666 C CG . GLU B 1 51 ? 114.500 153.841 121.125 1.00 0.00 ? 51 GLU B CG 1 ATOM 2667 C CD . GLU B 1 51 ? 115.356 154.472 122.206 1.00 0.00 ? 51 GLU B CD 1 ATOM 2668 O OE1 . GLU B 1 51 ? 114.798 154.865 123.251 1.00 0.00 ? 51 GLU B OE1 1 ATOM 2669 O OE2 . GLU B 1 51 ? 116.587 154.581 122.006 1.00 0.00 ? 51 GLU B OE2 1 ATOM 2670 N N . GLN B 1 52 ? 110.735 151.181 121.176 1.00 0.00 ? 52 GLN B N 1 ATOM 2671 C CA . GLN B 1 52 ? 109.572 150.547 121.766 1.00 0.00 ? 52 GLN B CA 1 ATOM 2672 C C . GLN B 1 52 ? 109.946 150.000 123.129 1.00 0.00 ? 52 GLN B C 1 ATOM 2673 O O . GLN B 1 52 ? 109.133 149.366 123.798 1.00 0.00 ? 52 GLN B O 1 ATOM 2674 C CB . GLN B 1 52 ? 109.059 149.419 120.872 1.00 0.00 ? 52 GLN B CB 1 ATOM 2675 C CG . GLN B 1 52 ? 108.793 149.834 119.436 1.00 0.00 ? 52 GLN B CG 1 ATOM 2676 C CD . GLN B 1 52 ? 107.815 150.984 119.332 1.00 0.00 ? 52 GLN B CD 1 ATOM 2677 O OE1 . GLN B 1 52 ? 107.525 151.657 120.321 1.00 0.00 ? 52 GLN B OE1 1 ATOM 2678 N NE2 . GLN B 1 52 ? 107.301 151.221 118.130 1.00 0.00 ? 52 GLN B NE2 1 ATOM 2679 N N . GLY B 1 53 ? 111.188 150.240 123.537 1.00 0.00 ? 53 GLY B N 1 ATOM 2680 C CA . GLY B 1 53 ? 111.655 149.748 124.821 1.00 0.00 ? 53 GLY B CA 1 ATOM 2681 C C . GLY B 1 53 ? 112.420 148.444 124.686 1.00 0.00 ? 53 GLY B C 1 ATOM 2682 O O . GLY B 1 53 ? 112.934 147.908 125.668 1.00 0.00 ? 53 GLY B O 1 ATOM 2683 N N . ARG B 1 54 ? 112.485 147.932 123.461 1.00 0.00 ? 54 ARG B N 1 ATOM 2684 C CA . ARG B 1 54 ? 113.185 146.688 123.174 1.00 0.00 ? 54 ARG B CA 1 ATOM 2685 C C . ARG B 1 54 ? 114.666 146.844 123.500 1.00 0.00 ? 54 ARG B C 1 ATOM 2686 O O . ARG B 1 54 ? 115.385 145.862 123.675 1.00 0.00 ? 54 ARG B O 1 ATOM 2687 C CB . ARG B 1 54 ? 113.007 146.320 121.698 1.00 0.00 ? 54 ARG B CB 1 ATOM 2688 C CG . ARG B 1 54 ? 111.587 145.912 121.344 1.00 0.00 ? 54 ARG B CG 1 ATOM 2689 C CD . ARG B 1 54 ? 111.507 145.258 119.976 1.00 0.00 ? 54 ARG B CD 1 ATOM 2690 N NE . ARG B 1 54 ? 111.903 146.168 118.900 1.00 0.00 ? 54 ARG B NE 1 ATOM 2691 C CZ . ARG B 1 54 ? 111.073 147.022 118.307 1.00 0.00 ? 54 ARG B CZ 1 ATOM 2692 N NH1 . ARG B 1 54 ? 109.803 147.081 118.682 1.00 0.00 ? 54 ARG B NH1 1 ATOM 2693 N NH2 . ARG B 1 54 ? 111.512 147.814 117.336 1.00 0.00 ? 54 ARG B NH2 1 ATOM 2694 N N . PHE B 1 55 ? 115.113 148.095 123.572 1.00 0.00 ? 55 PHE B N 1 ATOM 2695 C CA . PHE B 1 55 ? 116.500 148.400 123.875 1.00 0.00 ? 55 PHE B CA 1 ATOM 2696 C C . PHE B 1 55 ? 116.876 147.864 125.252 1.00 0.00 ? 55 PHE B C 1 ATOM 2697 O O . PHE B 1 55 ? 117.974 147.337 125.448 1.00 0.00 ? 55 PHE B O 1 ATOM 2698 C CB . PHE B 1 55 ? 116.728 149.912 123.851 1.00 0.00 ? 55 PHE B CB 1 ATOM 2699 C CG . PHE B 1 55 ? 118.154 150.309 124.094 1.00 0.00 ? 55 PHE B CG 1 ATOM 2700 C CD1 . PHE B 1 55 ? 119.111 150.147 123.104 1.00 0.00 ? 55 PHE B CD1 1 ATOM 2701 C CD2 . PHE B 1 55 ? 118.546 150.827 125.325 1.00 0.00 ? 55 PHE B CD2 1 ATOM 2702 C CE1 . PHE B 1 55 ? 120.436 150.487 123.326 1.00 0.00 ? 55 PHE B CE1 1 ATOM 2703 C CE2 . PHE B 1 55 ? 119.875 151.172 125.564 1.00 0.00 ? 55 PHE B CE2 1 ATOM 2704 C CZ . PHE B 1 55 ? 120.823 151.001 124.562 1.00 0.00 ? 55 PHE B CZ 1 ATOM 2705 N N . LEU B 1 56 ? 115.961 148.004 126.203 1.00 0.00 ? 56 LEU B N 1 ATOM 2706 C CA . LEU B 1 56 ? 116.202 147.544 127.561 1.00 0.00 ? 56 LEU B CA 1 ATOM 2707 C C . LEU B 1 56 ? 115.659 146.147 127.846 1.00 0.00 ? 56 LEU B C 1 ATOM 2708 O O . LEU B 1 56 ? 116.112 145.490 128.784 1.00 0.00 ? 56 LEU B O 1 ATOM 2709 C CB . LEU B 1 56 ? 115.621 148.544 128.565 1.00 0.00 ? 56 LEU B CB 1 ATOM 2710 C CG . LEU B 1 56 ? 116.288 149.920 128.568 1.00 0.00 ? 56 LEU B CG 1 ATOM 2711 C CD1 . LEU B 1 56 ? 115.643 150.794 129.631 1.00 0.00 ? 56 LEU B CD1 1 ATOM 2712 C CD2 . LEU B 1 56 ? 117.780 149.773 128.831 1.00 0.00 ? 56 LEU B CD2 1 ATOM 2713 N N . GLN B 1 57 ? 114.699 145.693 127.048 1.00 0.00 ? 57 GLN B N 1 ATOM 2714 C CA . GLN B 1 57 ? 114.135 144.358 127.244 1.00 0.00 ? 57 GLN B CA 1 ATOM 2715 C C . GLN B 1 57 ? 115.273 143.359 127.121 1.00 0.00 ? 57 GLN B C 1 ATOM 2716 O O . GLN B 1 57 ? 115.339 142.373 127.852 1.00 0.00 ? 57 GLN B O 1 ATOM 2717 C CB . GLN B 1 57 ? 113.077 144.041 126.184 1.00 0.00 ? 57 GLN B CB 1 ATOM 2718 C CG . GLN B 1 57 ? 111.905 144.987 126.187 1.00 0.00 ? 57 GLN B CG 1 ATOM 2719 C CD . GLN B 1 57 ? 110.731 144.456 125.390 1.00 0.00 ? 57 GLN B CD 1 ATOM 2720 O OE1 . GLN B 1 57 ? 110.795 144.345 124.165 1.00 0.00 ? 57 GLN B OE1 1 ATOM 2721 N NE2 . GLN B 1 57 ? 109.649 144.120 126.084 1.00 0.00 ? 57 GLN B NE2 1 ATOM 2722 N N . ASP B 1 58 ? 116.160 143.639 126.171 1.00 0.00 ? 58 ASP B N 1 ATOM 2723 C CA . ASP B 1 58 ? 117.333 142.810 125.923 1.00 0.00 ? 58 ASP B CA 1 ATOM 2724 C C . ASP B 1 58 ? 118.350 143.216 126.981 1.00 0.00 ? 58 ASP B C 1 ATOM 2725 O O . ASP B 1 58 ? 119.380 143.824 126.689 1.00 0.00 ? 58 ASP B O 1 ATOM 2726 C CB . ASP B 1 58 ? 117.872 143.089 124.517 1.00 0.00 ? 58 ASP B CB 1 ATOM 2727 C CG . ASP B 1 58 ? 119.036 142.193 124.146 1.00 0.00 ? 58 ASP B CG 1 ATOM 2728 O OD1 . ASP B 1 58 ? 119.426 141.337 124.969 1.00 0.00 ? 58 ASP B OD1 1 ATOM 2729 O OD2 . ASP B 1 58 ? 119.553 142.341 123.015 1.00 0.00 ? 58 ASP B OD2 1 ATOM 2730 N N . VAL B 1 59 ? 118.032 142.871 128.221 1.00 0.00 ? 59 VAL B N 1 ATOM 2731 C CA . VAL B 1 59 ? 118.866 143.192 129.367 1.00 0.00 ? 59 VAL B CA 1 ATOM 2732 C C . VAL B 1 59 ? 120.234 142.520 129.339 1.00 0.00 ? 59 VAL B C 1 ATOM 2733 O O . VAL B 1 59 ? 121.251 143.161 129.603 1.00 0.00 ? 59 VAL B O 1 ATOM 2734 C CB . VAL B 1 59 ? 118.165 142.777 130.679 1.00 0.00 ? 59 VAL B CB 1 ATOM 2735 C CG1 . VAL B 1 59 ? 119.109 142.932 131.858 1.00 0.00 ? 59 VAL B CG1 1 ATOM 2736 C CG2 . VAL B 1 59 ? 116.916 143.618 130.881 1.00 0.00 ? 59 VAL B CG2 1 ATOM 2737 N N . PHE B 1 60 ? 120.254 141.233 129.014 1.00 0.00 ? 60 PHE B N 1 ATOM 2738 C CA . PHE B 1 60 ? 121.492 140.471 129.009 1.00 0.00 ? 60 PHE B CA 1 ATOM 2739 C C . PHE B 1 60 ? 122.499 140.731 127.884 1.00 0.00 ? 60 PHE B C 1 ATOM 2740 O O . PHE B 1 60 ? 123.700 140.589 128.095 1.00 0.00 ? 60 PHE B O 1 ATOM 2741 C CB . PHE B 1 60 ? 121.161 138.981 129.119 1.00 0.00 ? 60 PHE B CB 1 ATOM 2742 C CG . PHE B 1 60 ? 120.302 138.649 130.313 1.00 0.00 ? 60 PHE B CG 1 ATOM 2743 C CD1 . PHE B 1 60 ? 118.928 138.465 130.175 1.00 0.00 ? 60 PHE B CD1 1 ATOM 2744 C CD2 . PHE B 1 60 ? 120.860 138.564 131.588 1.00 0.00 ? 60 PHE B CD2 1 ATOM 2745 C CE1 . PHE B 1 60 ? 118.123 138.206 131.284 1.00 0.00 ? 60 PHE B CE1 1 ATOM 2746 C CE2 . PHE B 1 60 ? 120.061 138.304 132.703 1.00 0.00 ? 60 PHE B CE2 1 ATOM 2747 C CZ . PHE B 1 60 ? 118.693 138.124 132.552 1.00 0.00 ? 60 PHE B CZ 1 ATOM 2748 N N . THR B 1 61 ? 122.030 141.108 126.699 1.00 0.00 ? 61 THR B N 1 ATOM 2749 C CA . THR B 1 61 ? 122.972 141.406 125.627 1.00 0.00 ? 61 THR B CA 1 ATOM 2750 C C . THR B 1 61 ? 123.615 142.726 126.027 1.00 0.00 ? 61 THR B C 1 ATOM 2751 O O . THR B 1 61 ? 124.799 142.972 125.779 1.00 0.00 ? 61 THR B O 1 ATOM 2752 C CB . THR B 1 61 ? 122.265 141.606 124.282 1.00 0.00 ? 61 THR B CB 1 ATOM 2753 O OG1 . THR B 1 61 ? 121.591 140.402 123.916 1.00 0.00 ? 61 THR B OG1 1 ATOM 2754 C CG2 . THR B 1 61 ? 123.266 141.975 123.204 1.00 0.00 ? 61 THR B CG2 1 ATOM 2755 N N . THR B 1 62 ? 122.801 143.562 126.658 1.00 0.00 ? 62 THR B N 1 ATOM 2756 C CA . THR B 1 62 ? 123.206 144.875 127.131 1.00 0.00 ? 62 THR B CA 1 ATOM 2757 C C . THR B 1 62 ? 124.235 144.758 128.248 1.00 0.00 ? 62 THR B C 1 ATOM 2758 O O . THR B 1 62 ? 125.270 145.423 128.224 1.00 0.00 ? 62 THR B O 1 ATOM 2759 C CB . THR B 1 62 ? 121.992 145.657 127.660 1.00 0.00 ? 62 THR B CB 1 ATOM 2760 O OG1 . THR B 1 62 ? 121.083 145.911 126.581 1.00 0.00 ? 62 THR B OG1 1 ATOM 2761 C CG2 . THR B 1 62 ? 122.426 146.976 128.275 1.00 0.00 ? 62 THR B CG2 1 ATOM 2762 N N . LEU B 1 63 ? 123.945 143.904 129.227 1.00 0.00 ? 63 LEU B N 1 ATOM 2763 C CA . LEU B 1 63 ? 124.856 143.710 130.347 1.00 0.00 ? 63 LEU B CA 1 ATOM 2764 C C . LEU B 1 63 ? 126.209 143.230 129.847 1.00 0.00 ? 63 LEU B C 1 ATOM 2765 O O . LEU B 1 63 ? 127.250 143.721 130.286 1.00 0.00 ? 63 LEU B O 1 ATOM 2766 C CB . LEU B 1 63 ? 124.283 142.694 131.335 1.00 0.00 ? 63 LEU B CB 1 ATOM 2767 C CG . LEU B 1 63 ? 123.174 143.181 132.263 1.00 0.00 ? 63 LEU B CG 1 ATOM 2768 C CD1 . LEU B 1 63 ? 122.725 142.029 133.143 1.00 0.00 ? 63 LEU B CD1 1 ATOM 2769 C CD2 . LEU B 1 63 ? 123.676 144.339 133.118 1.00 0.00 ? 63 LEU B CD2 1 ATOM 2770 N N . VAL B 1 64 ? 126.194 142.276 128.923 1.00 0.00 ? 64 VAL B N 1 ATOM 2771 C CA . VAL B 1 64 ? 127.430 141.751 128.364 1.00 0.00 ? 64 VAL B CA 1 ATOM 2772 C C . VAL B 1 64 ? 128.146 142.834 127.565 1.00 0.00 ? 64 VAL B C 1 ATOM 2773 O O . VAL B 1 64 ? 129.374 142.869 127.517 1.00 0.00 ? 64 VAL B O 1 ATOM 2774 C CB . VAL B 1 64 ? 127.160 140.569 127.421 1.00 0.00 ? 64 VAL B CB 1 ATOM 2775 C CG1 . VAL B 1 64 ? 128.468 140.062 126.845 1.00 0.00 ? 64 VAL B CG1 1 ATOM 2776 C CG2 . VAL B 1 64 ? 126.441 139.457 128.161 1.00 0.00 ? 64 VAL B CG2 1 ATOM 2777 N N . ASP B 1 65 ? 127.368 143.711 126.935 1.00 0.00 ? 65 ASP B N 1 ATOM 2778 C CA . ASP B 1 65 ? 127.924 144.794 126.132 1.00 0.00 ? 65 ASP B CA 1 ATOM 2779 C C . ASP B 1 65 ? 128.640 145.846 126.976 1.00 0.00 ? 65 ASP B C 1 ATOM 2780 O O . ASP B 1 65 ? 129.540 146.536 126.496 1.00 0.00 ? 65 ASP B O 1 ATOM 2781 C CB . ASP B 1 65 ? 126.827 145.473 125.304 1.00 0.00 ? 65 ASP B CB 1 ATOM 2782 C CG . ASP B 1 65 ? 126.353 144.613 124.148 1.00 0.00 ? 65 ASP B CG 1 ATOM 2783 O OD1 . ASP B 1 65 ? 127.158 143.787 123.672 1.00 0.00 ? 65 ASP B OD1 1 ATOM 2784 O OD2 . ASP B 1 65 ? 125.193 144.771 123.701 1.00 0.00 ? 65 ASP B OD2 1 ATOM 2785 N N . LEU B 1 66 ? 128.239 145.962 128.237 1.00 0.00 ? 66 LEU B N 1 ATOM 2786 C CA . LEU B 1 66 ? 128.835 146.942 129.136 1.00 0.00 ? 66 LEU B CA 1 ATOM 2787 C C . LEU B 1 66 ? 130.313 146.729 129.407 1.00 0.00 ? 66 LEU B C 1 ATOM 2788 O O . LEU B 1 66 ? 130.805 145.598 129.387 1.00 0.00 ? 66 LEU B O 1 ATOM 2789 C CB . LEU B 1 66 ? 128.089 146.953 130.469 1.00 0.00 ? 66 LEU B CB 1 ATOM 2790 C CG . LEU B 1 66 ? 126.617 147.344 130.382 1.00 0.00 ? 66 LEU B CG 1 ATOM 2791 C CD1 . LEU B 1 66 ? 126.014 147.332 131.770 1.00 0.00 ? 66 LEU B CD1 1 ATOM 2792 C CD2 . LEU B 1 66 ? 126.487 148.719 129.753 1.00 0.00 ? 66 LEU B CD2 1 ATOM 2793 N N . LYS B 1 67 ? 131.019 147.828 129.660 1.00 0.00 ? 67 LYS B N 1 ATOM 2794 C CA . LYS B 1 67 ? 132.441 147.779 129.968 1.00 0.00 ? 67 LYS B CA 1 ATOM 2795 C C . LYS B 1 67 ? 132.548 147.055 131.308 1.00 0.00 ? 67 LYS B C 1 ATOM 2796 O O . LYS B 1 67 ? 131.568 146.980 132.049 1.00 0.00 ? 67 LYS B O 1 ATOM 2797 C CB . LYS B 1 67 ? 133.004 149.203 130.066 1.00 0.00 ? 67 LYS B CB 1 ATOM 2798 C CG . LYS B 1 67 ? 132.791 150.029 128.796 1.00 0.00 ? 67 LYS B CG 1 ATOM 2799 C CD . LYS B 1 67 ? 133.297 151.464 128.932 1.00 0.00 ? 67 LYS B CD 1 ATOM 2800 C CE . LYS B 1 67 ? 133.065 152.245 127.640 1.00 0.00 ? 67 LYS B CE 1 ATOM 2801 N NZ . LYS B 1 67 ? 133.535 153.659 127.733 1.00 0.00 ? 67 LYS B NZ 1 ATOM 2802 N N . TRP B 1 68 ? 133.726 146.527 131.626 1.00 0.00 ? 68 TRP B N 1 ATOM 2803 C CA . TRP B 1 68 ? 133.911 145.793 132.879 1.00 0.00 ? 68 TRP B CA 1 ATOM 2804 C C . TRP B 1 68 ? 133.626 146.589 134.150 1.00 0.00 ? 68 TRP B C 1 ATOM 2805 O O . TRP B 1 68 ? 133.034 146.066 135.091 1.00 0.00 ? 68 TRP B O 1 ATOM 2806 C CB . TRP B 1 68 ? 135.322 145.204 132.956 1.00 0.00 ? 68 TRP B CB 1 ATOM 2807 C CG . TRP B 1 68 ? 135.437 143.839 132.346 1.00 0.00 ? 68 TRP B CG 1 ATOM 2808 C CD1 . TRP B 1 68 ? 136.092 143.505 131.197 1.00 0.00 ? 68 TRP B CD1 1 ATOM 2809 C CD2 . TRP B 1 68 ? 134.899 142.615 132.870 1.00 0.00 ? 68 TRP B CD2 1 ATOM 2810 N NE1 . TRP B 1 68 ? 136.003 142.150 130.973 1.00 0.00 ? 68 TRP B NE1 1 ATOM 2811 C CE2 . TRP B 1 68 ? 135.275 141.581 131.983 1.00 0.00 ? 68 TRP B CE2 1 ATOM 2812 C CE3 . TRP B 1 68 ? 134.137 142.296 134.000 1.00 0.00 ? 68 TRP B CE3 1 ATOM 2813 C CZ2 . TRP B 1 68 ? 134.916 140.241 132.192 1.00 0.00 ? 68 TRP B CZ2 1 ATOM 2814 C CZ3 . TRP B 1 68 ? 133.778 140.961 134.210 1.00 0.00 ? 68 TRP B CZ3 1 ATOM 2815 C CH2 . TRP B 1 68 ? 134.170 139.954 133.309 1.00 0.00 ? 68 TRP B CH2 1 ATOM 2816 N N . PRO B 1 69 ? 134.058 147.860 134.199 1.00 0.00 ? 69 PRO B N 1 ATOM 2817 C CA . PRO B 1 69 ? 133.820 148.682 135.389 1.00 0.00 ? 69 PRO B CA 1 ATOM 2818 C C . PRO B 1 69 ? 132.340 148.851 135.719 1.00 0.00 ? 69 PRO B C 1 ATOM 2819 O O . PRO B 1 69 ? 131.972 148.975 136.888 1.00 0.00 ? 69 PRO B O 1 ATOM 2820 C CB . PRO B 1 69 ? 134.482 150.006 135.026 1.00 0.00 ? 69 PRO B CB 1 ATOM 2821 C CG . PRO B 1 69 ? 135.617 149.576 134.164 1.00 0.00 ? 69 PRO B CG 1 ATOM 2822 C CD . PRO B 1 69 ? 134.955 148.562 133.265 1.00 0.00 ? 69 PRO B CD 1 ATOM 2823 N N . HIS B 1 70 ? 131.494 148.853 134.695 1.00 0.00 ? 70 HIS B N 1 ATOM 2824 C CA . HIS B 1 70 ? 130.054 149.006 134.891 1.00 0.00 ? 70 HIS B CA 1 ATOM 2825 C C . HIS B 1 70 ? 129.377 147.689 135.227 1.00 0.00 ? 70 HIS B C 1 ATOM 2826 O O . HIS B 1 70 ? 128.372 147.660 135.931 1.00 0.00 ? 70 HIS B O 1 ATOM 2827 C CB . HIS B 1 70 ? 129.407 149.619 133.648 1.00 0.00 ? 70 HIS B CB 1 ATOM 2828 C CG . HIS B 1 70 ? 129.827 151.032 133.385 1.00 0.00 ? 70 HIS B CG 1 ATOM 2829 N ND1 . HIS B 1 70 ? 129.488 151.701 132.230 1.00 0.00 ? 70 HIS B ND1 1 ATOM 2830 C CD2 . HIS B 1 70 ? 130.558 151.900 134.121 1.00 0.00 ? 70 HIS B CD2 1 ATOM 2831 C CE1 . HIS B 1 70 ? 129.990 152.923 132.267 1.00 0.00 ? 70 HIS B CE1 1 ATOM 2832 N NE2 . HIS B 1 70 ? 130.643 153.069 133.406 1.00 0.00 ? 70 HIS B NE2 1 ATOM 2833 N N . THR B 1 71 ? 129.918 146.596 134.708 1.00 0.00 ? 71 THR B N 1 ATOM 2834 C CA . THR B 1 71 ? 129.364 145.281 134.999 1.00 0.00 ? 71 THR B CA 1 ATOM 2835 C C . THR B 1 71 ? 129.582 145.038 136.482 1.00 0.00 ? 71 THR B C 1 ATOM 2836 O O . THR B 1 71 ? 128.717 144.512 137.183 1.00 0.00 ? 71 THR B O 1 ATOM 2837 C CB . THR B 1 71 ? 130.101 144.172 134.235 1.00 0.00 ? 71 THR B CB 1 ATOM 2838 O OG1 . THR B 1 71 ? 129.890 144.336 132.829 1.00 0.00 ? 71 THR B OG1 1 ATOM 2839 C CG2 . THR B 1 71 ? 129.604 142.813 134.683 1.00 0.00 ? 71 THR B CG2 1 ATOM 2840 N N . LEU B 1 72 ? 130.757 145.447 136.946 1.00 0.00 ? 72 LEU B N 1 ATOM 2841 C CA . LEU B 1 72 ? 131.139 145.292 138.341 1.00 0.00 ? 72 LEU B CA 1 ATOM 2842 C C . LEU B 1 72 ? 130.302 146.179 139.257 1.00 0.00 ? 72 LEU B C 1 ATOM 2843 O O . LEU B 1 72 ? 129.902 145.751 140.344 1.00 0.00 ? 72 LEU B O 1 ATOM 2844 C CB . LEU B 1 72 ? 132.623 145.624 138.510 1.00 0.00 ? 72 LEU B CB 1 ATOM 2845 C CG . LEU B 1 72 ? 133.606 144.739 137.738 1.00 0.00 ? 72 LEU B CG 1 ATOM 2846 C CD1 . LEU B 1 72 ? 135.017 145.298 137.860 1.00 0.00 ? 72 LEU B CD1 1 ATOM 2847 C CD2 . LEU B 1 72 ? 133.541 143.320 138.279 1.00 0.00 ? 72 LEU B CD2 1 ATOM 2848 N N . LEU B 1 73 ? 130.048 147.411 138.829 1.00 0.00 ? 73 LEU B N 1 ATOM 2849 C CA . LEU B 1 73 ? 129.248 148.328 139.633 1.00 0.00 ? 73 LEU B CA 1 ATOM 2850 C C . LEU B 1 73 ? 127.823 147.818 139.751 1.00 0.00 ? 73 LEU B C 1 ATOM 2851 O O . LEU B 1 73 ? 127.228 147.857 140.826 1.00 0.00 ? 73 LEU B O 1 ATOM 2852 C CB . LEU B 1 73 ? 129.225 149.724 139.010 1.00 0.00 ? 73 LEU B CB 1 ATOM 2853 C CG . LEU B 1 73 ? 130.439 150.635 139.186 1.00 0.00 ? 73 LEU B CG 1 ATOM 2854 C CD1 . LEU B 1 73 ? 130.158 151.958 138.492 1.00 0.00 ? 73 LEU B CD1 1 ATOM 2855 C CD2 . LEU B 1 73 ? 130.717 150.861 140.665 1.00 0.00 ? 73 LEU B CD2 1 ATOM 2856 N N . ILE B 1 74 ? 127.257 147.337 138.651 1.00 0.00 ? 74 ILE B N 1 ATOM 2857 C CA . ILE B 1 74 ? 125.887 146.838 138.695 1.00 0.00 ? 74 ILE B CA 1 ATOM 2858 C C . ILE B 1 74 ? 125.734 145.672 139.653 1.00 0.00 ? 74 ILE B C 1 ATOM 2859 O O . ILE B 1 74 ? 124.809 145.635 140.457 1.00 0.00 ? 74 ILE B O 1 ATOM 2860 C CB . ILE B 1 74 ? 125.370 146.376 137.326 1.00 0.00 ? 74 ILE B CB 1 ATOM 2861 C CG1 . ILE B 1 74 ? 125.251 147.553 136.362 1.00 0.00 ? 74 ILE B CG1 1 ATOM 2862 C CG2 . ILE B 1 74 ? 124.031 145.683 137.486 1.00 0.00 ? 74 ILE B CG2 1 ATOM 2863 C CD1 . ILE B 1 74 ? 125.001 147.151 134.926 1.00 0.00 ? 74 ILE B CD1 1 ATOM 2864 N N . PHE B 1 75 ? 126.637 144.711 139.566 1.00 0.00 ? 75 PHE B N 1 ATOM 2865 C CA . PHE B 1 75 ? 126.534 143.552 140.442 1.00 0.00 ? 75 PHE B CA 1 ATOM 2866 C C . PHE B 1 75 ? 126.930 143.908 141.868 1.00 0.00 ? 75 PHE B C 1 ATOM 2867 O O . PHE B 1 75 ? 126.421 143.321 142.823 1.00 0.00 ? 75 PHE B O 1 ATOM 2868 C CB . PHE B 1 75 ? 127.409 142.402 139.937 1.00 0.00 ? 75 PHE B CB 1 ATOM 2869 C CG . PHE B 1 75 ? 126.929 141.774 138.647 1.00 0.00 ? 75 PHE B CG 1 ATOM 2870 C CD1 . PHE B 1 75 ? 125.591 141.430 138.465 1.00 0.00 ? 75 PHE B CD1 1 ATOM 2871 C CD2 . PHE B 1 75 ? 127.843 141.460 137.643 1.00 0.00 ? 75 PHE B CD2 1 ATOM 2872 C CE1 . PHE B 1 75 ? 125.172 140.783 137.298 1.00 0.00 ? 75 PHE B CE1 1 ATOM 2873 C CE2 . PHE B 1 75 ? 127.435 140.814 136.480 1.00 0.00 ? 75 PHE B CE2 1 ATOM 2874 C CZ . PHE B 1 75 ? 126.100 140.472 136.306 1.00 0.00 ? 75 PHE B CZ 1 ATOM 2875 N N . THR B 1 76 ? 127.801 144.896 142.033 1.00 0.00 ? 76 THR B N 1 ATOM 2876 C CA . THR B 1 76 ? 128.139 145.313 143.385 1.00 0.00 ? 76 THR B CA 1 ATOM 2877 C C . THR B 1 76 ? 126.869 145.930 143.941 1.00 0.00 ? 76 THR B C 1 ATOM 2878 O O . THR B 1 76 ? 126.448 145.621 145.049 1.00 0.00 ? 76 THR B O 1 ATOM 2879 C CB . THR B 1 76 ? 129.277 146.335 143.442 1.00 0.00 ? 76 THR B CB 1 ATOM 2880 O OG1 . THR B 1 76 ? 130.458 145.754 142.882 1.00 0.00 ? 76 THR B OG1 1 ATOM 2881 C CG2 . THR B 1 76 ? 129.555 146.723 144.883 1.00 0.00 ? 76 THR B CG2 1 ATOM 2882 N N . MET B 1 77 ? 126.251 146.800 143.152 1.00 0.00 ? 77 MET B N 1 ATOM 2883 C CA . MET B 1 77 ? 125.021 147.450 143.573 1.00 0.00 ? 77 MET B CA 1 ATOM 2884 C C . MET B 1 77 ? 123.888 146.460 143.779 1.00 0.00 ? 77 MET B C 1 ATOM 2885 O O . MET B 1 77 ? 123.143 146.556 144.750 1.00 0.00 ? 77 MET B O 1 ATOM 2886 C CB . MET B 1 77 ? 124.585 148.496 142.549 1.00 0.00 ? 77 MET B CB 1 ATOM 2887 C CG . MET B 1 77 ? 125.367 149.793 142.599 1.00 0.00 ? 77 MET B CG 1 ATOM 2888 S SD . MET B 1 77 ? 125.280 150.580 144.216 1.00 0.00 ? 77 MET B SD 1 ATOM 2889 C CE . MET B 1 77 ? 123.533 150.426 144.568 1.00 0.00 ? 77 MET B CE 1 ATOM 2890 N N . SER B 1 78 ? 123.759 145.492 142.883 1.00 0.00 ? 78 SER B N 1 ATOM 2891 C CA . SER B 1 78 ? 122.669 144.544 143.014 1.00 0.00 ? 78 SER B CA 1 ATOM 2892 C C . SER B 1 78 ? 122.794 143.768 144.306 1.00 0.00 ? 78 SER B C 1 ATOM 2893 O O . SER B 1 78 ? 121.822 143.616 145.041 1.00 0.00 ? 78 SER B O 1 ATOM 2894 C CB . SER B 1 78 ? 122.676 143.558 141.850 1.00 0.00 ? 78 SER B CB 1 ATOM 2895 O OG . SER B 1 78 ? 122.596 144.233 140.611 1.00 0.00 ? 78 SER B OG 1 ATOM 2896 N N . PHE B 1 79 ? 123.996 143.298 144.604 1.00 0.00 ? 79 PHE B N 1 ATOM 2897 C CA . PHE B 1 79 ? 124.180 142.554 145.830 1.00 0.00 ? 79 PHE B CA 1 ATOM 2898 C C . PHE B 1 79 ? 123.932 143.445 147.027 1.00 0.00 ? 79 PHE B C 1 ATOM 2899 O O . PHE B 1 79 ? 123.223 143.071 147.949 1.00 0.00 ? 79 PHE B O 1 ATOM 2900 C CB . PHE B 1 79 ? 125.582 141.963 145.906 1.00 0.00 ? 79 PHE B CB 1 ATOM 2901 C CG . PHE B 1 79 ? 125.864 140.953 144.843 1.00 0.00 ? 79 PHE B CG 1 ATOM 2902 C CD1 . PHE B 1 79 ? 124.833 140.338 144.165 1.00 0.00 ? 79 PHE B CD1 1 ATOM 2903 C CD2 . PHE B 1 79 ? 127.162 140.611 144.533 1.00 0.00 ? 79 PHE B CD2 1 ATOM 2904 C CE1 . PHE B 1 79 ? 125.089 139.402 143.188 1.00 0.00 ? 79 PHE B CE1 1 ATOM 2905 C CE2 . PHE B 1 79 ? 127.429 139.678 143.551 1.00 0.00 ? 79 PHE B CE2 1 ATOM 2906 C CZ . PHE B 1 79 ? 126.392 139.071 142.879 1.00 0.00 ? 79 PHE B CZ 1 ATOM 2907 N N . LEU B 1 80 ? 124.558 144.616 147.016 1.00 0.00 ? 80 LEU B N 1 ATOM 2908 C CA . LEU B 1 80 ? 124.422 145.551 148.114 1.00 0.00 ? 80 LEU B CA 1 ATOM 2909 C C . LEU B 1 80 ? 122.961 145.861 148.360 1.00 0.00 ? 80 LEU B C 1 ATOM 2910 O O . LEU B 1 80 ? 122.488 145.780 149.487 1.00 0.00 ? 80 LEU B O 1 ATOM 2911 C CB . LEU B 1 80 ? 125.183 146.837 147.828 1.00 0.00 ? 80 LEU B CB 1 ATOM 2912 C CG . LEU B 1 80 ? 125.323 147.741 149.048 1.00 0.00 ? 80 LEU B CG 1 ATOM 2913 C CD1 . LEU B 1 80 ? 126.172 147.041 150.092 1.00 0.00 ? 80 LEU B CD1 1 ATOM 2914 C CD2 . LEU B 1 80 ? 125.938 149.073 148.667 1.00 0.00 ? 80 LEU B CD2 1 ATOM 2915 N N . CYS B 1 81 ? 122.240 146.190 147.301 1.00 0.00 ? 81 CYS B N 1 ATOM 2916 C CA . CYS B 1 81 ? 120.829 146.501 147.445 1.00 0.00 ? 81 CYS B CA 1 ATOM 2917 C C . CYS B 1 81 ? 120.058 145.304 147.964 1.00 0.00 ? 81 CYS B C 1 ATOM 2918 O O . CYS B 1 81 ? 119.290 145.419 148.916 1.00 0.00 ? 81 CYS B O 1 ATOM 2919 C CB . CYS B 1 81 ? 120.236 146.961 146.117 1.00 0.00 ? 81 CYS B CB 1 ATOM 2920 S SG . CYS B 1 81 ? 120.630 148.673 145.709 1.00 0.00 ? 81 CYS B SG 1 ATOM 2921 N N . SER B 1 82 ? 120.271 144.149 147.350 1.00 0.00 ? 82 SER B N 1 ATOM 2922 C CA . SER B 1 82 ? 119.551 142.961 147.760 1.00 0.00 ? 82 SER B CA 1 ATOM 2923 C C . SER B 1 82 ? 119.842 142.653 149.215 1.00 0.00 ? 82 SER B C 1 ATOM 2924 O O . SER B 1 82 ? 118.936 142.351 149.978 1.00 0.00 ? 82 SER B O 1 ATOM 2925 C CB . SER B 1 82 ? 119.938 141.775 146.893 1.00 0.00 ? 82 SER B CB 1 ATOM 2926 O OG . SER B 1 82 ? 121.331 141.554 146.963 1.00 0.00 ? 82 SER B OG 1 ATOM 2927 N N . TRP B 1 83 ? 121.107 142.755 149.612 1.00 0.00 ? 83 TRP B N 1 ATOM 2928 C CA . TRP B 1 83 ? 121.444 142.489 150.999 1.00 0.00 ? 83 TRP B CA 1 ATOM 2929 C C . TRP B 1 83 ? 120.761 143.522 151.884 1.00 0.00 ? 83 TRP B C 1 ATOM 2930 O O . TRP B 1 83 ? 120.192 143.191 152.917 1.00 0.00 ? 83 TRP B O 1 ATOM 2931 C CB . TRP B 1 83 ? 122.957 142.518 151.219 1.00 0.00 ? 83 TRP B CB 1 ATOM 2932 C CG . TRP B 1 83 ? 123.697 141.353 150.615 1.00 0.00 ? 83 TRP B CG 1 ATOM 2933 C CD1 . TRP B 1 83 ? 123.281 140.069 150.549 1.00 0.00 ? 83 TRP B CD1 1 ATOM 2934 C CD2 . TRP B 1 83 ? 124.999 141.382 150.020 1.00 0.00 ? 83 TRP B CD2 1 ATOM 2935 N NE1 . TRP B 1 83 ? 124.230 139.289 149.938 1.00 0.00 ? 83 TRP B NE1 1 ATOM 2936 C CE2 . TRP B 1 83 ? 125.300 140.079 149.609 1.00 0.00 ? 83 TRP B CE2 1 ATOM 2937 C CE3 . TRP B 1 83 ? 125.941 142.390 149.805 1.00 0.00 ? 83 TRP B CE3 1 ATOM 2938 C CZ2 . TRP B 1 83 ? 126.496 139.753 148.986 1.00 0.00 ? 83 TRP B CZ2 1 ATOM 2939 C CZ3 . TRP B 1 83 ? 127.125 142.068 149.187 1.00 0.00 ? 83 TRP B CZ3 1 ATOM 2940 C CH2 . TRP B 1 83 ? 127.394 140.761 148.784 1.00 0.00 ? 83 TRP B CH2 1 ATOM 2941 N N . LEU B 1 84 ? 120.824 144.782 151.474 1.00 0.00 ? 84 LEU B N 1 ATOM 2942 C CA . LEU B 1 84 ? 120.233 145.867 152.249 1.00 0.00 ? 84 LEU B CA 1 ATOM 2943 C C . LEU B 1 84 ? 118.717 145.877 152.298 1.00 0.00 ? 84 LEU B C 1 ATOM 2944 O O . LEU B 1 84 ? 118.139 146.081 153.358 1.00 0.00 ? 84 LEU B O 1 ATOM 2945 C CB . LEU B 1 84 ? 120.720 147.224 151.750 1.00 0.00 ? 84 LEU B CB 1 ATOM 2946 C CG . LEU B 1 84 ? 121.541 148.036 152.746 1.00 0.00 ? 84 LEU B CG 1 ATOM 2947 C CD1 . LEU B 1 84 ? 122.445 149.029 152.035 1.00 0.00 ? 84 LEU B CD1 1 ATOM 2948 C CD2 . LEU B 1 84 ? 120.599 148.752 153.698 1.00 0.00 ? 84 LEU B CD2 1 ATOM 2949 N N . LEU B 1 85 ? 118.067 145.638 151.166 1.00 0.00 ? 85 LEU B N 1 ATOM 2950 C CA . LEU B 1 85 ? 116.614 145.687 151.145 1.00 0.00 ? 85 LEU B CA 1 ATOM 2951 C C . LEU B 1 85 ? 116.034 144.660 152.086 1.00 0.00 ? 85 LEU B C 1 ATOM 2952 O O . LEU B 1 85 ? 115.119 144.950 152.848 1.00 0.00 ? 85 LEU B O 1 ATOM 2953 C CB . LEU B 1 85 ? 116.106 145.419 149.735 1.00 0.00 ? 85 LEU B CB 1 ATOM 2954 C CG . LEU B 1 85 ? 114.585 145.375 149.611 1.00 0.00 ? 85 LEU B CG 1 ATOM 2955 C CD1 . LEU B 1 85 ? 113.987 146.725 149.965 1.00 0.00 ? 85 LEU B CD1 1 ATOM 2956 C CD2 . LEU B 1 85 ? 114.169 144.939 148.214 1.00 0.00 ? 85 LEU B CD2 1 ATOM 2957 N N . PHE B 1 86 ? 116.569 143.454 152.027 1.00 0.00 ? 86 PHE B N 1 ATOM 2958 C CA . PHE B 1 86 ? 116.132 142.383 152.903 1.00 0.00 ? 86 PHE B CA 1 ATOM 2959 C C . PHE B 1 86 ? 116.482 142.641 154.358 1.00 0.00 ? 86 PHE B C 1 ATOM 2960 O O . PHE B 1 86 ? 115.716 142.317 155.260 1.00 0.00 ? 86 PHE B O 1 ATOM 2961 C CB . PHE B 1 86 ? 116.676 141.055 152.446 1.00 0.00 ? 86 PHE B CB 1 ATOM 2962 C CG . PHE B 1 86 ? 115.780 140.334 151.500 1.00 0.00 ? 86 PHE B CG 1 ATOM 2963 C CD1 . PHE B 1 86 ? 116.291 139.736 150.368 1.00 0.00 ? 86 PHE B CD1 1 ATOM 2964 C CD2 . PHE B 1 86 ? 114.426 140.262 151.740 1.00 0.00 ? 86 PHE B CD2 1 ATOM 2965 C CE1 . PHE B 1 86 ? 115.466 139.071 149.490 1.00 0.00 ? 86 PHE B CE1 1 ATOM 2966 C CE2 . PHE B 1 86 ? 113.593 139.600 150.868 1.00 0.00 ? 86 PHE B CE2 1 ATOM 2967 C CZ . PHE B 1 86 ? 114.113 139.004 149.742 1.00 0.00 ? 86 PHE B CZ 1 ATOM 2968 N N . ALA B 1 87 ? 117.640 143.260 154.585 1.00 0.00 ? 87 ALA B N 1 ATOM 2969 C CA . ALA B 1 87 ? 118.123 143.541 155.936 1.00 0.00 ? 87 ALA B CA 1 ATOM 2970 C C . ALA B 1 87 ? 117.151 144.414 156.704 1.00 0.00 ? 87 ALA B C 1 ATOM 2971 O O . ALA B 1 87 ? 116.916 144.189 157.886 1.00 0.00 ? 87 ALA B O 1 ATOM 2972 C CB . ALA B 1 87 ? 119.487 144.199 155.890 1.00 0.00 ? 87 ALA B CB 1 ATOM 2973 N N . MET B 1 88 ? 116.560 145.399 156.035 1.00 0.00 ? 88 MET B N 1 ATOM 2974 C CA . MET B 1 88 ? 115.569 146.258 156.652 1.00 0.00 ? 88 MET B CA 1 ATOM 2975 C C . MET B 1 88 ? 114.378 145.414 157.095 1.00 0.00 ? 88 MET B C 1 ATOM 2976 O O . MET B 1 88 ? 113.874 145.587 158.200 1.00 0.00 ? 88 MET B O 1 ATOM 2977 C CB . MET B 1 88 ? 115.093 147.291 155.637 1.00 0.00 ? 88 MET B CB 1 ATOM 2978 C CG . MET B 1 88 ? 113.936 148.142 156.113 1.00 0.00 ? 88 MET B CG 1 ATOM 2979 S SD . MET B 1 88 ? 114.494 149.402 157.267 1.00 0.00 ? 88 MET B SD 1 ATOM 2980 C CE . MET B 1 88 ? 115.794 150.172 156.307 1.00 0.00 ? 88 MET B CE 1 ATOM 2981 N N . VAL B 1 89 ? 113.951 144.473 156.257 1.00 0.00 ? 89 VAL B N 1 ATOM 2982 C CA . VAL B 1 89 ? 112.838 143.609 156.598 1.00 0.00 ? 89 VAL B CA 1 ATOM 2983 C C . VAL B 1 89 ? 113.160 142.783 157.832 1.00 0.00 ? 89 VAL B C 1 ATOM 2984 O O . VAL B 1 89 ? 112.315 142.617 158.706 1.00 0.00 ? 89 VAL B O 1 ATOM 2985 C CB . VAL B 1 89 ? 112.519 142.631 155.463 1.00 0.00 ? 89 VAL B CB 1 ATOM 2986 C CG1 . VAL B 1 89 ? 111.568 141.558 155.954 1.00 0.00 ? 89 VAL B CG1 1 ATOM 2987 C CG2 . VAL B 1 89 ? 111.935 143.371 154.276 1.00 0.00 ? 89 VAL B CG2 1 ATOM 2988 N N . TRP B 1 90 ? 114.384 142.271 157.910 1.00 0.00 ? 90 TRP B N 1 ATOM 2989 C CA . TRP B 1 90 ? 114.786 141.472 159.063 1.00 0.00 ? 90 TRP B CA 1 ATOM 2990 C C . TRP B 1 90 ? 114.749 142.305 160.325 1.00 0.00 ? 90 TRP B C 1 ATOM 2991 O O . TRP B 1 90 ? 114.306 141.844 161.368 1.00 0.00 ? 90 TRP B O 1 ATOM 2992 C CB . TRP B 1 90 ? 116.187 140.910 158.873 1.00 0.00 ? 90 TRP B CB 1 ATOM 2993 C CG . TRP B 1 90 ? 116.207 139.649 158.108 1.00 0.00 ? 90 TRP B CG 1 ATOM 2994 C CD1 . TRP B 1 90 ? 116.863 139.410 156.944 1.00 0.00 ? 90 TRP B CD1 1 ATOM 2995 C CD2 . TRP B 1 90 ? 115.528 138.444 158.444 1.00 0.00 ? 90 TRP B CD2 1 ATOM 2996 N NE1 . TRP B 1 90 ? 116.641 138.123 156.533 1.00 0.00 ? 90 TRP B NE1 1 ATOM 2997 C CE2 . TRP B 1 90 ? 115.821 137.509 157.440 1.00 0.00 ? 90 TRP B CE2 1 ATOM 2998 C CE3 . TRP B 1 90 ? 114.702 138.061 159.498 1.00 0.00 ? 90 TRP B CE3 1 ATOM 2999 C CZ2 . TRP B 1 90 ? 115.318 136.218 157.457 1.00 0.00 ? 90 TRP B CZ2 1 ATOM 3000 C CZ3 . TRP B 1 90 ? 114.204 136.780 159.515 1.00 0.00 ? 90 TRP B CZ3 1 ATOM 3001 C CH2 . TRP B 1 90 ? 114.513 135.871 158.501 1.00 0.00 ? 90 TRP B CH2 1 ATOM 3002 N N . TRP B 1 91 ? 115.210 143.542 160.227 1.00 0.00 ? 91 TRP B N 1 ATOM 3003 C CA . TRP B 1 91 ? 115.219 144.421 161.378 1.00 0.00 ? 91 TRP B CA 1 ATOM 3004 C C . TRP B 1 91 ? 113.803 144.687 161.851 1.00 0.00 ? 91 TRP B C 1 ATOM 3005 O O . TRP B 1 91 ? 113.520 144.656 163.043 1.00 0.00 ? 91 TRP B O 1 ATOM 3006 C CB . TRP B 1 91 ? 115.893 145.735 161.013 1.00 0.00 ? 91 TRP B CB 1 ATOM 3007 C CG . TRP B 1 91 ? 115.789 146.780 162.060 1.00 0.00 ? 91 TRP B CG 1 ATOM 3008 C CD1 . TRP B 1 91 ? 116.254 146.710 163.335 1.00 0.00 ? 91 TRP B CD1 1 ATOM 3009 C CD2 . TRP B 1 91 ? 115.197 148.068 161.917 1.00 0.00 ? 91 TRP B CD2 1 ATOM 3010 N NE1 . TRP B 1 91 ? 115.979 147.874 164.001 1.00 0.00 ? 91 TRP B NE1 1 ATOM 3011 C CE2 . TRP B 1 91 ? 115.330 148.725 163.150 1.00 0.00 ? 91 TRP B CE2 1 ATOM 3012 C CE3 . TRP B 1 91 ? 114.565 148.731 160.866 1.00 0.00 ? 91 TRP B CE3 1 ATOM 3013 C CZ2 . TRP B 1 91 ? 114.852 150.008 163.363 1.00 0.00 ? 91 TRP B CZ2 1 ATOM 3014 C CZ3 . TRP B 1 91 ? 114.093 150.003 161.077 1.00 0.00 ? 91 TRP B CZ3 1 ATOM 3015 C CH2 . TRP B 1 91 ? 114.239 150.632 162.315 1.00 0.00 ? 91 TRP B CH2 1 ATOM 3016 N N . LEU B 1 92 ? 112.906 144.911 160.903 1.00 0.00 ? 92 LEU B N 1 ATOM 3017 C CA . LEU B 1 92 ? 111.518 145.190 161.221 1.00 0.00 ? 92 LEU B CA 1 ATOM 3018 C C . LEU B 1 92 ? 110.827 144.001 161.888 1.00 0.00 ? 92 LEU B C 1 ATOM 3019 O O . LEU B 1 92 ? 110.070 144.169 162.833 1.00 0.00 ? 92 LEU B O 1 ATOM 3020 C CB . LEU B 1 92 ? 110.775 145.586 159.953 1.00 0.00 ? 92 LEU B CB 1 ATOM 3021 C CG . LEU B 1 92 ? 109.354 146.094 160.151 1.00 0.00 ? 92 LEU B CG 1 ATOM 3022 C CD1 . LEU B 1 92 ? 109.043 147.143 159.101 1.00 0.00 ? 92 LEU B CD1 1 ATOM 3023 C CD2 . LEU B 1 92 ? 108.376 144.936 160.057 1.00 0.00 ? 92 LEU B CD2 1 ATOM 3024 N N . ILE B 1 93 ? 111.083 142.798 161.397 1.00 0.00 ? 93 ILE B N 1 ATOM 3025 C CA . ILE B 1 93 ? 110.455 141.620 161.968 1.00 0.00 ? 93 ILE B CA 1 ATOM 3026 C C . ILE B 1 93 ? 110.924 141.461 163.403 1.00 0.00 ? 93 ILE B C 1 ATOM 3027 O O . ILE B 1 93 ? 110.185 140.979 164.249 1.00 0.00 ? 93 ILE B O 1 ATOM 3028 C CB . ILE B 1 93 ? 110.634 140.353 161.099 1.00 0.00 ? 93 ILE B CB 1 ATOM 3029 C CG1 . ILE B 1 93 ? 109.475 139.391 161.333 1.00 0.00 ? 93 ILE B CG1 1 ATOM 3030 C CG2 . ILE B 1 93 ? 111.956 139.650 161.353 1.00 0.00 ? 93 ILE B CG2 1 ATOM 3031 C CD1 . ILE B 1 93 ? 109.571 138.143 160.494 1.00 0.00 ? 93 ILE B CD1 1 ATOM 3032 N N . ALA B 1 94 ? 112.156 141.878 163.689 1.00 0.00 ? 94 ALA B N 1 ATOM 3033 C CA . ALA B 1 94 ? 112.657 141.825 165.043 1.00 0.00 ? 94 ALA B CA 1 ATOM 3034 C C . ALA B 1 94 ? 111.848 142.797 165.873 1.00 0.00 ? 94 ALA B C 1 ATOM 3035 O O . ALA B 1 94 ? 111.424 142.486 166.979 1.00 0.00 ? 94 ALA B O 1 ATOM 3036 C CB . ALA B 1 94 ? 114.119 142.208 165.074 1.00 0.00 ? 94 ALA B CB 1 ATOM 3037 N N . PHE B 1 95 ? 111.623 143.974 165.309 1.00 0.00 ? 95 PHE B N 1 ATOM 3038 C CA . PHE B 1 95 ? 110.866 145.024 165.957 1.00 0.00 ? 95 PHE B CA 1 ATOM 3039 C C . PHE B 1 95 ? 109.410 144.656 166.211 1.00 0.00 ? 95 PHE B C 1 ATOM 3040 O O . PHE B 1 95 ? 108.877 144.936 167.281 1.00 0.00 ? 95 PHE B O 1 ATOM 3041 C CB . PHE B 1 95 ? 110.914 146.281 165.099 1.00 0.00 ? 95 PHE B CB 1 ATOM 3042 C CG . PHE B 1 95 ? 110.755 147.539 165.879 1.00 0.00 ? 95 PHE B CG 1 ATOM 3043 C CD1 . PHE B 1 95 ? 111.492 148.656 165.555 1.00 0.00 ? 95 PHE B CD1 1 ATOM 3044 C CD2 . PHE B 1 95 ? 109.886 147.593 166.944 1.00 0.00 ? 95 PHE B CD2 1 ATOM 3045 C CE1 . PHE B 1 95 ? 111.355 149.819 166.278 1.00 0.00 ? 95 PHE B CE1 1 ATOM 3046 C CE2 . PHE B 1 95 ? 109.739 148.752 167.672 1.00 0.00 ? 95 PHE B CE2 1 ATOM 3047 C CZ . PHE B 1 95 ? 110.478 149.868 167.340 1.00 0.00 ? 95 PHE B CZ 1 ATOM 3048 N N . ALA B 1 96 ? 108.764 144.026 165.235 1.00 0.00 ? 96 ALA B N 1 ATOM 3049 C CA . ALA B 1 96 ? 107.361 143.676 165.401 1.00 0.00 ? 96 ALA B CA 1 ATOM 3050 C C . ALA B 1 96 ? 107.220 142.717 166.561 1.00 0.00 ? 96 ALA B C 1 ATOM 3051 O O . ALA B 1 96 ? 106.362 142.888 167.421 1.00 0.00 ? 96 ALA B O 1 ATOM 3052 C CB . ALA B 1 96 ? 106.815 143.056 164.130 1.00 0.00 ? 96 ALA B CB 1 ATOM 3053 N N . HIS B 1 97 ? 108.099 141.727 166.584 1.00 0.00 ? 97 HIS B N 1 ATOM 3054 C CA . HIS B 1 97 ? 108.115 140.756 167.658 1.00 0.00 ? 97 HIS B CA 1 ATOM 3055 C C . HIS B 1 97 ? 108.406 141.496 168.960 1.00 0.00 ? 97 HIS B C 1 ATOM 3056 O O . HIS B 1 97 ? 107.923 141.110 170.021 1.00 0.00 ? 97 HIS B O 1 ATOM 3057 C CB . HIS B 1 97 ? 109.167 139.685 167.406 1.00 0.00 ? 97 HIS B CB 1 ATOM 3058 C CG . HIS B 1 97 ? 109.121 138.564 168.392 1.00 0.00 ? 97 HIS B CG 1 ATOM 3059 N ND1 . HIS B 1 97 ? 109.700 138.652 169.640 1.00 0.00 ? 97 HIS B ND1 1 ATOM 3060 C CD2 . HIS B 1 97 ? 108.568 137.333 168.321 1.00 0.00 ? 97 HIS B CD2 1 ATOM 3061 C CE1 . HIS B 1 97 ? 109.502 137.520 170.294 1.00 0.00 ? 97 HIS B CE1 1 ATOM 3062 N NE2 . HIS B 1 97 ? 108.820 136.702 169.514 1.00 0.00 ? 97 HIS B NE2 1 ATOM 3063 N N . GLY B 1 98 ? 109.162 142.584 168.849 1.00 0.00 ? 98 GLY B N 1 ATOM 3064 C CA . GLY B 1 98 ? 109.516 143.405 169.991 1.00 0.00 ? 98 GLY B CA 1 ATOM 3065 C C . GLY B 1 98 ? 110.659 142.847 170.812 1.00 0.00 ? 98 GLY B C 1 ATOM 3066 O O . GLY B 1 98 ? 110.910 143.294 171.921 1.00 0.00 ? 98 GLY B O 1 ATOM 3067 N N . ASP B 1 99 ? 111.354 141.870 170.250 1.00 0.00 ? 99 ASP B N 1 ATOM 3068 C CA . ASP B 1 99 ? 112.468 141.207 170.913 1.00 0.00 ? 99 ASP B CA 1 ATOM 3069 C C . ASP B 1 99 ? 113.757 142.003 171.125 1.00 0.00 ? 99 ASP B C 1 ATOM 3070 O O . ASP B 1 99 ? 114.585 141.618 171.947 1.00 0.00 ? 99 ASP B O 1 ATOM 3071 C CB . ASP B 1 99 ? 112.801 139.899 170.196 1.00 0.00 ? 99 ASP B CB 1 ATOM 3072 C CG . ASP B 1 99 ? 113.485 140.121 168.870 1.00 0.00 ? 99 ASP B CG 1 ATOM 3073 O OD1 . ASP B 1 99 ? 113.744 141.285 168.520 1.00 0.00 ? 99 ASP B OD1 1 ATOM 3074 O OD2 . ASP B 1 99 ? 113.765 139.122 168.176 1.00 0.00 ? 99 ASP B OD2 1 ATOM 3075 N N . LEU B 1 100 ? 113.964 143.064 170.357 1.00 0.00 ? 100 LEU B N 1 ATOM 3076 C CA . LEU B 1 100 ? 115.227 143.798 170.458 1.00 0.00 ? 100 LEU B CA 1 ATOM 3077 C C . LEU B 1 100 ? 115.650 144.515 171.754 1.00 0.00 ? 100 LEU B C 1 ATOM 3078 O O . LEU B 1 100 ? 116.807 144.384 172.150 1.00 0.00 ? 100 LEU B O 1 ATOM 3079 C CB . LEU B 1 100 ? 115.407 144.732 169.257 1.00 0.00 ? 100 LEU B CB 1 ATOM 3080 C CG . LEU B 1 100 ? 114.221 145.581 168.827 1.00 0.00 ? 100 LEU B CG 1 ATOM 3081 C CD1 . LEU B 1 100 ? 114.160 146.840 169.670 1.00 0.00 ? 100 LEU B CD1 1 ATOM 3082 C CD2 . LEU B 1 100 ? 114.391 145.943 167.364 1.00 0.00 ? 100 LEU B CD2 1 ATOM 3083 N N . ALA B 1 101 ? 114.759 145.238 172.431 1.00 0.00 ? 101 ALA B N 1 ATOM 3084 C CA . ALA B 1 101 ? 115.199 145.951 173.639 1.00 0.00 ? 101 ALA B CA 1 ATOM 3085 C C . ALA B 1 101 ? 114.988 145.311 175.014 1.00 0.00 ? 101 ALA B C 1 ATOM 3086 O O . ALA B 1 101 ? 115.605 145.741 175.984 1.00 0.00 ? 101 ALA B O 1 ATOM 3087 C CB . ALA B 1 101 ? 114.735 147.402 173.633 1.00 0.00 ? 101 ALA B CB 1 ATOM 3088 N N . PRO B 1 102 ? 114.127 144.305 175.117 1.00 0.00 ? 102 PRO B N 1 ATOM 3089 C CA . PRO B 1 102 ? 113.926 143.644 176.410 1.00 0.00 ? 102 PRO B CA 1 ATOM 3090 C C . PRO B 1 102 ? 115.199 142.942 176.840 1.00 0.00 ? 102 PRO B C 1 ATOM 3091 O O . PRO B 1 102 ? 115.562 142.976 178.015 1.00 0.00 ? 102 PRO B O 1 ATOM 3092 C CB . PRO B 1 102 ? 112.840 142.609 176.116 1.00 0.00 ? 102 PRO B CB 1 ATOM 3093 C CG . PRO B 1 102 ? 112.197 143.067 174.859 1.00 0.00 ? 102 PRO B CG 1 ATOM 3094 C CD . PRO B 1 102 ? 113.317 143.673 174.072 1.00 0.00 ? 102 PRO B CD 1 ATOM 3095 N N . GLY B 1 103 ? 115.858 142.309 175.872 1.00 0.00 ? 103 GLY B N 1 ATOM 3096 C CA . GLY B 1 103 ? 117.086 141.579 176.102 1.00 0.00 ? 103 GLY B CA 1 ATOM 3097 C C . GLY B 1 103 ? 116.873 140.596 177.224 1.00 0.00 ? 103 GLY B C 1 ATOM 3098 O O . GLY B 1 103 ? 117.823 140.140 177.854 1.00 0.00 ? 103 GLY B O 1 ATOM 3099 N N . GLU B 1 104 ? 115.611 140.262 177.472 1.00 0.00 ? 104 GLU B N 1 ATOM 3100 C CA . GLU B 1 104 ? 115.311 139.350 178.569 1.00 0.00 ? 104 GLU B CA 1 ATOM 3101 C C . GLU B 1 104 ? 115.263 137.883 178.147 1.00 0.00 ? 104 GLU B C 1 ATOM 3102 O O . GLU B 1 104 ? 114.839 137.549 177.043 1.00 0.00 ? 104 GLU B O 1 ATOM 3103 C CB . GLU B 1 104 ? 113.989 139.760 179.229 1.00 0.00 ? 104 GLU B CB 1 ATOM 3104 C CG . GLU B 1 104 ? 113.705 139.078 180.556 1.00 0.00 ? 104 GLU B CG 1 ATOM 3105 C CD . GLU B 1 104 ? 112.780 139.895 181.429 1.00 0.00 ? 104 GLU B CD 1 ATOM 3106 O OE1 . GLU B 1 104 ? 112.651 141.113 181.182 1.00 0.00 ? 104 GLU B OE1 1 ATOM 3107 O OE2 . GLU B 1 104 ? 112.187 139.324 182.366 1.00 0.00 ? 104 GLU B OE2 1 ATOM 3108 N N . GLY B 1 105 ? 115.709 137.015 179.046 1.00 0.00 ? 105 GLY B N 1 ATOM 3109 C CA . GLY B 1 105 ? 115.748 135.586 178.800 1.00 0.00 ? 105 GLY B CA 1 ATOM 3110 C C . GLY B 1 105 ? 114.421 134.890 178.567 1.00 0.00 ? 105 GLY B C 1 ATOM 3111 O O . GLY B 1 105 ? 114.333 134.009 177.715 1.00 0.00 ? 105 GLY B O 1 ATOM 3112 N N . THR B 1 106 ? 113.383 135.289 179.300 1.00 0.00 ? 106 THR B N 1 ATOM 3113 C CA . THR B 1 106 ? 112.083 134.634 179.187 1.00 0.00 ? 106 THR B CA 1 ATOM 3114 C C . THR B 1 106 ? 111.523 134.734 177.780 1.00 0.00 ? 106 THR B C 1 ATOM 3115 O O . THR B 1 106 ? 111.000 133.764 177.237 1.00 0.00 ? 106 THR B O 1 ATOM 3116 C CB . THR B 1 106 ? 111.053 135.278 180.129 1.00 0.00 ? 106 THR B CB 1 ATOM 3117 O OG1 . THR B 1 106 ? 110.661 136.552 179.606 1.00 0.00 ? 106 THR B OG1 1 ATOM 3118 C CG2 . THR B 1 106 ? 111.638 135.465 181.520 1.00 0.00 ? 106 THR B CG2 1 ATOM 3119 N N . ASN B 1 107 ? 111.628 135.915 177.189 1.00 0.00 ? 107 ASN B N 1 ATOM 3120 C CA . ASN B 1 107 ? 111.153 136.106 175.832 1.00 0.00 ? 107 ASN B CA 1 ATOM 3121 C C . ASN B 1 107 ? 112.105 135.384 174.893 1.00 0.00 ? 107 ASN B C 1 ATOM 3122 O O . ASN B 1 107 ? 113.302 135.317 175.159 1.00 0.00 ? 107 ASN B O 1 ATOM 3123 C CB . ASN B 1 107 ? 111.090 137.594 175.496 1.00 0.00 ? 107 ASN B CB 1 ATOM 3124 C CG . ASN B 1 107 ? 110.473 137.856 174.142 1.00 0.00 ? 107 ASN B CG 1 ATOM 3125 O OD1 . ASN B 1 107 ? 110.167 136.928 173.397 1.00 0.00 ? 107 ASN B OD1 1 ATOM 3126 N ND2 . ASN B 1 107 ? 110.286 139.127 173.810 1.00 0.00 ? 107 ASN B ND2 1 ATOM 3127 N N . VAL B 1 108 ? 111.583 134.825 173.810 1.00 0.00 ? 108 VAL B N 1 ATOM 3128 C CA . VAL B 1 108 ? 112.444 134.149 172.854 1.00 0.00 ? 108 VAL B CA 1 ATOM 3129 C C . VAL B 1 108 ? 112.401 134.907 171.538 1.00 0.00 ? 108 VAL B C 1 ATOM 3130 O O . VAL B 1 108 ? 111.338 135.109 170.965 1.00 0.00 ? 108 VAL B O 1 ATOM 3131 C CB . VAL B 1 108 ? 111.999 132.703 172.620 1.00 0.00 ? 108 VAL B CB 1 ATOM 3132 C CG1 . VAL B 1 108 ? 113.053 131.954 171.828 1.00 0.00 ? 108 VAL B CG1 1 ATOM 3133 C CG2 . VAL B 1 108 ? 111.748 132.018 173.952 1.00 0.00 ? 108 VAL B CG2 1 ATOM 3134 N N . PRO B 1 109 ? 113.563 135.313 171.047 1.00 0.00 ? 109 PRO B N 1 ATOM 3135 C CA . PRO B 1 109 ? 113.617 136.060 169.791 1.00 0.00 ? 109 PRO B CA 1 ATOM 3136 C C . PRO B 1 109 ? 113.384 135.180 168.576 1.00 0.00 ? 109 PRO B C 1 ATOM 3137 O O . PRO B 1 109 ? 113.476 133.955 168.650 1.00 0.00 ? 109 PRO B O 1 ATOM 3138 C CB . PRO B 1 109 ? 115.020 136.648 169.807 1.00 0.00 ? 109 PRO B CB 1 ATOM 3139 C CG . PRO B 1 109 ? 115.805 135.569 170.473 1.00 0.00 ? 109 PRO B CG 1 ATOM 3140 C CD . PRO B 1 109 ? 114.910 135.179 171.635 1.00 0.00 ? 109 PRO B CD 1 ATOM 3141 N N . CYS B 1 110 ? 113.066 135.821 167.456 1.00 0.00 ? 110 CYS B N 1 ATOM 3142 C CA . CYS B 1 110 ? 112.850 135.104 166.210 1.00 0.00 ? 110 CYS B CA 1 ATOM 3143 C C . CYS B 1 110 ? 114.194 134.920 165.539 1.00 0.00 ? 110 CYS B C 1 ATOM 3144 O O . CYS B 1 110 ? 114.472 133.891 164.925 1.00 0.00 ? 110 CYS B O 1 ATOM 3145 C CB . CYS B 1 110 ? 111.868 135.844 165.309 1.00 0.00 ? 110 CYS B CB 1 ATOM 3146 S SG . CYS B 1 110 ? 110.188 135.750 165.954 1.00 0.00 ? 110 CYS B SG 1 ATOM 3147 N N . VAL B 1 111 ? 115.033 135.934 165.689 1.00 0.00 ? 111 VAL B N 1 ATOM 3148 C CA . VAL B 1 111 ? 116.378 135.932 165.136 1.00 0.00 ? 111 VAL B CA 1 ATOM 3149 C C . VAL B 1 111 ? 117.271 136.298 166.312 1.00 0.00 ? 111 VAL B C 1 ATOM 3150 O O . VAL B 1 111 ? 117.209 137.412 166.826 1.00 0.00 ? 111 VAL B O 1 ATOM 3151 C CB . VAL B 1 111 ? 116.541 136.986 164.031 1.00 0.00 ? 111 VAL B CB 1 ATOM 3152 C CG1 . VAL B 1 111 ? 117.964 136.955 163.502 1.00 0.00 ? 111 VAL B CG1 1 ATOM 3153 C CG2 . VAL B 1 111 ? 115.554 136.725 162.907 1.00 0.00 ? 111 VAL B CG2 1 ATOM 3154 N N . THR B 1 112 ? 118.095 135.352 166.740 1.00 0.00 ? 112 THR B N 1 ATOM 3155 C CA . THR B 1 112 ? 118.974 135.576 167.881 1.00 0.00 ? 112 THR B CA 1 ATOM 3156 C C . THR B 1 112 ? 120.031 136.656 167.654 1.00 0.00 ? 112 THR B C 1 ATOM 3157 O O . THR B 1 112 ? 120.415 136.939 166.522 1.00 0.00 ? 112 THR B O 1 ATOM 3158 C CB . THR B 1 112 ? 119.699 134.281 168.293 1.00 0.00 ? 112 THR B CB 1 ATOM 3159 O OG1 . THR B 1 112 ? 120.608 133.894 167.255 1.00 0.00 ? 112 THR B OG1 1 ATOM 3160 C CG2 . THR B 1 112 ? 118.698 133.162 168.515 1.00 0.00 ? 112 THR B CG2 1 ATOM 3161 N N . SER B 1 113 ? 120.481 137.257 168.755 1.00 0.00 ? 113 SER B N 1 ATOM 3162 C CA . SER B 1 113 ? 121.511 138.287 168.731 1.00 0.00 ? 113 SER B CA 1 ATOM 3163 C C . SER B 1 113 ? 121.222 139.516 167.875 1.00 0.00 ? 113 SER B C 1 ATOM 3164 O O . SER B 1 113 ? 122.115 140.040 167.204 1.00 0.00 ? 113 SER B O 1 ATOM 3165 C CB . SER B 1 113 ? 122.842 137.668 168.291 1.00 0.00 ? 113 SER B CB 1 ATOM 3166 O OG . SER B 1 113 ? 123.248 136.653 169.195 1.00 0.00 ? 113 SER B OG 1 ATOM 3167 N N . ILE B 1 114 ? 119.981 139.988 167.904 1.00 0.00 ? 114 ILE B N 1 ATOM 3168 C CA . ILE B 1 114 ? 119.606 141.172 167.134 1.00 0.00 ? 114 ILE B CA 1 ATOM 3169 C C . ILE B 1 114 ? 119.408 142.366 168.058 1.00 0.00 ? 114 ILE B C 1 ATOM 3170 O O . ILE B 1 114 ? 118.368 142.503 168.705 1.00 0.00 ? 114 ILE B O 1 ATOM 3171 C CB . ILE B 1 114 ? 118.306 140.928 166.351 1.00 0.00 ? 114 ILE B CB 1 ATOM 3172 C CG1 . ILE B 1 114 ? 118.516 139.799 165.339 1.00 0.00 ? 114 ILE B CG1 1 ATOM 3173 C CG2 . ILE B 1 114 ? 117.874 142.200 165.639 1.00 0.00 ? 114 ILE B CG2 1 ATOM 3174 C CD1 . ILE B 1 114 ? 119.578 140.101 164.302 1.00 0.00 ? 114 ILE B CD1 1 ATOM 3175 N N . HIS B 1 115 ? 120.408 143.239 168.110 1.00 0.00 ? 115 HIS B N 1 ATOM 3176 C CA . HIS B 1 115 ? 120.353 144.407 168.978 1.00 0.00 ? 115 HIS B CA 1 ATOM 3177 C C . HIS B 1 115 ? 120.163 145.725 168.226 1.00 0.00 ? 115 HIS B C 1 ATOM 3178 O O . HIS B 1 115 ? 119.528 146.646 168.738 1.00 0.00 ? 115 HIS B O 1 ATOM 3179 C CB . HIS B 1 115 ? 121.622 144.451 169.829 1.00 0.00 ? 115 HIS B CB 1 ATOM 3180 C CG . HIS B 1 115 ? 121.977 143.127 170.450 1.00 0.00 ? 115 HIS B CG 1 ATOM 3181 N ND1 . HIS B 1 115 ? 121.239 142.549 171.462 1.00 0.00 ? 115 HIS B ND1 1 ATOM 3182 C CD2 . HIS B 1 115 ? 122.987 142.259 170.188 1.00 0.00 ? 115 HIS B CD2 1 ATOM 3183 C CE1 . HIS B 1 115 ? 121.775 141.389 171.795 1.00 0.00 ? 115 HIS B CE1 1 ATOM 3184 N NE2 . HIS B 1 115 ? 122.837 141.189 171.037 1.00 0.00 ? 115 HIS B NE2 1 ATOM 3185 N N . SER B 1 116 ? 120.698 145.818 167.014 1.00 0.00 ? 116 SER B N 1 ATOM 3186 C CA . SER B 1 116 ? 120.557 147.040 166.222 1.00 0.00 ? 116 SER B CA 1 ATOM 3187 C C . SER B 1 116 ? 120.328 146.708 164.744 1.00 0.00 ? 116 SER B C 1 ATOM 3188 O O . SER B 1 116 ? 120.277 145.533 164.382 1.00 0.00 ? 116 SER B O 1 ATOM 3189 C CB . SER B 1 116 ? 121.810 147.918 166.361 1.00 0.00 ? 116 SER B CB 1 ATOM 3190 O OG . SER B 1 116 ? 122.968 147.242 165.915 1.00 0.00 ? 116 SER B OG 1 ATOM 3191 N N . PHE B 1 117 ? 120.163 147.723 163.916 1.00 0.00 ? 117 PHE B N 1 ATOM 3192 C CA . PHE B 1 117 ? 119.964 147.466 162.509 1.00 0.00 ? 117 PHE B CA 1 ATOM 3193 C C . PHE B 1 117 ? 121.213 146.778 161.984 1.00 0.00 ? 117 PHE B C 1 ATOM 3194 O O . PHE B 1 117 ? 121.142 145.821 161.220 1.00 0.00 ? 117 PHE B O 1 ATOM 3195 C CB . PHE B 1 117 ? 119.731 148.778 161.775 1.00 0.00 ? 117 PHE B CB 1 ATOM 3196 C CG . PHE B 1 117 ? 119.775 148.653 160.289 1.00 0.00 ? 117 PHE B CG 1 ATOM 3197 C CD1 . PHE B 1 117 ? 118.671 148.217 159.591 1.00 0.00 ? 117 PHE B CD1 1 ATOM 3198 C CD2 . PHE B 1 117 ? 120.922 148.967 159.594 1.00 0.00 ? 117 PHE B CD2 1 ATOM 3199 C CE1 . PHE B 1 117 ? 118.708 148.098 158.220 1.00 0.00 ? 117 PHE B CE1 1 ATOM 3200 C CE2 . PHE B 1 117 ? 120.968 148.853 158.224 1.00 0.00 ? 117 PHE B CE2 1 ATOM 3201 C CZ . PHE B 1 117 ? 119.858 148.417 157.534 1.00 0.00 ? 117 PHE B CZ 1 ATOM 3202 N N . SER B 1 118 ? 122.362 147.258 162.442 1.00 0.00 ? 118 SER B N 1 ATOM 3203 C CA . SER B 1 118 ? 123.657 146.742 162.013 1.00 0.00 ? 118 SER B CA 1 ATOM 3204 C C . SER B 1 118 ? 123.734 145.233 162.214 1.00 0.00 ? 118 SER B C 1 ATOM 3205 O O . SER B 1 118 ? 124.231 144.506 161.352 1.00 0.00 ? 118 SER B O 1 ATOM 3206 C CB . SER B 1 118 ? 124.777 147.421 162.801 1.00 0.00 ? 118 SER B CB 1 ATOM 3207 O OG . SER B 1 118 ? 124.798 148.815 162.546 1.00 0.00 ? 118 SER B OG 1 ATOM 3208 N N . SER B 1 119 ? 123.249 144.769 163.360 1.00 0.00 ? 119 SER B N 1 ATOM 3209 C CA . SER B 1 119 ? 123.256 143.344 163.656 1.00 0.00 ? 119 SER B CA 1 ATOM 3210 C C . SER B 1 119 ? 122.345 142.655 162.645 1.00 0.00 ? 119 SER B C 1 ATOM 3211 O O . SER B 1 119 ? 122.637 141.557 162.175 1.00 0.00 ? 119 SER B O 1 ATOM 3212 C CB . SER B 1 119 ? 122.736 143.089 165.074 1.00 0.00 ? 119 SER B CB 1 ATOM 3213 O OG . SER B 1 119 ? 121.373 143.458 165.190 1.00 0.00 ? 119 SER B OG 1 ATOM 3214 N N . ALA B 1 120 ? 121.242 143.318 162.313 1.00 0.00 ? 120 ALA B N 1 ATOM 3215 C CA . ALA B 1 120 ? 120.279 142.782 161.357 1.00 0.00 ? 120 ALA B CA 1 ATOM 3216 C C . ALA B 1 120 ? 120.886 142.735 159.960 1.00 0.00 ? 120 ALA B C 1 ATOM 3217 O O . ALA B 1 120 ? 120.672 141.772 159.221 1.00 0.00 ? 120 ALA B O 1 ATOM 3218 C CB . ALA B 1 120 ? 119.016 143.635 161.349 1.00 0.00 ? 120 ALA B CB 1 ATOM 3219 N N . PHE B 1 121 ? 121.645 143.763 159.619 1.00 0.00 ? 121 PHE B N 1 ATOM 3220 C CA . PHE B 1 121 ? 122.278 143.837 158.316 1.00 0.00 ? 121 PHE B CA 1 ATOM 3221 C C . PHE B 1 121 ? 123.257 142.693 158.137 1.00 0.00 ? 121 PHE B C 1 ATOM 3222 O O . PHE B 1 121 ? 123.248 142.003 157.131 1.00 0.00 ? 121 PHE B O 1 ATOM 3223 C CB . PHE B 1 121 ? 123.009 145.162 158.168 1.00 0.00 ? 121 PHE B CB 1 ATOM 3224 C CG . PHE B 1 121 ? 123.700 145.322 156.856 1.00 0.00 ? 121 PHE B CG 1 ATOM 3225 C CD1 . PHE B 1 121 ? 123.183 146.154 155.889 1.00 0.00 ? 121 PHE B CD1 1 ATOM 3226 C CD2 . PHE B 1 121 ? 124.862 144.634 156.591 1.00 0.00 ? 121 PHE B CD2 1 ATOM 3227 C CE1 . PHE B 1 121 ? 123.815 146.304 154.676 1.00 0.00 ? 121 PHE B CE1 1 ATOM 3228 C CE2 . PHE B 1 121 ? 125.503 144.779 155.382 1.00 0.00 ? 121 PHE B CE2 1 ATOM 3229 C CZ . PHE B 1 121 ? 124.978 145.614 154.421 1.00 0.00 ? 121 PHE B CZ 1 ATOM 3230 N N . LEU B 1 122 ? 124.116 142.494 159.119 1.00 0.00 ? 122 LEU B N 1 ATOM 3231 C CA . LEU B 1 122 ? 125.105 141.419 159.054 1.00 0.00 ? 122 LEU B CA 1 ATOM 3232 C C . LEU B 1 122 ? 124.409 140.075 158.896 1.00 0.00 ? 122 LEU B C 1 ATOM 3233 O O . LEU B 1 122 ? 124.942 139.171 158.249 1.00 0.00 ? 122 LEU B O 1 ATOM 3234 C CB . LEU B 1 122 ? 125.981 141.408 160.315 1.00 0.00 ? 122 LEU B CB 1 ATOM 3235 C CG . LEU B 1 122 ? 127.028 142.512 160.479 1.00 0.00 ? 122 LEU B CG 1 ATOM 3236 C CD1 . LEU B 1 122 ? 127.684 142.374 161.844 1.00 0.00 ? 122 LEU B CD1 1 ATOM 3237 C CD2 . LEU B 1 122 ? 128.077 142.424 159.378 1.00 0.00 ? 122 LEU B CD2 1 ATOM 3238 N N . PHE B 1 123 ? 123.224 139.946 159.484 1.00 0.00 ? 123 PHE B N 1 ATOM 3239 C CA . PHE B 1 123 ? 122.461 138.705 159.379 1.00 0.00 ? 123 PHE B CA 1 ATOM 3240 C C . PHE B 1 123 ? 122.047 138.497 157.930 1.00 0.00 ? 123 PHE B C 1 ATOM 3241 O O . PHE B 1 123 ? 122.095 137.381 157.419 1.00 0.00 ? 123 PHE B O 1 ATOM 3242 C CB . PHE B 1 123 ? 121.201 138.757 160.245 1.00 0.00 ? 123 PHE B CB 1 ATOM 3243 C CG . PHE B 1 123 ? 120.352 137.523 160.137 1.00 0.00 ? 123 PHE B CG 1 ATOM 3244 C CD1 . PHE B 1 123 ? 120.729 136.347 160.771 1.00 0.00 ? 123 PHE B CD1 1 ATOM 3245 C CD2 . PHE B 1 123 ? 119.185 137.534 159.384 1.00 0.00 ? 123 PHE B CD2 1 ATOM 3246 C CE1 . PHE B 1 123 ? 119.953 135.198 160.662 1.00 0.00 ? 123 PHE B CE1 1 ATOM 3247 C CE2 . PHE B 1 123 ? 118.401 136.389 159.268 1.00 0.00 ? 123 PHE B CE2 1 ATOM 3248 C CZ . PHE B 1 123 ? 118.786 135.216 159.907 1.00 0.00 ? 123 PHE B CZ 1 ATOM 3249 N N . SER B 1 124 ? 121.631 139.578 157.275 1.00 0.00 ? 124 SER B N 1 ATOM 3250 C CA . SER B 1 124 ? 121.205 139.526 155.878 1.00 0.00 ? 124 SER B CA 1 ATOM 3251 C C . SER B 1 124 ? 122.344 139.033 154.999 1.00 0.00 ? 124 SER B C 1 ATOM 3252 O O . SER B 1 124 ? 122.147 138.212 154.102 1.00 0.00 ? 124 SER B O 1 ATOM 3253 C CB . SER B 1 124 ? 120.766 140.918 155.403 1.00 0.00 ? 124 SER B CB 1 ATOM 3254 O OG . SER B 1 124 ? 120.303 140.885 154.065 1.00 0.00 ? 124 SER B OG 1 ATOM 3255 N N . ILE B 1 125 ? 123.536 139.551 155.263 1.00 0.00 ? 125 ILE B N 1 ATOM 3256 C CA . ILE B 1 125 ? 124.724 139.171 154.507 1.00 0.00 ? 125 ILE B CA 1 ATOM 3257 C C . ILE B 1 125 ? 124.992 137.680 154.656 1.00 0.00 ? 125 ILE B C 1 ATOM 3258 O O . ILE B 1 125 ? 125.175 136.970 153.674 1.00 0.00 ? 125 ILE B O 1 ATOM 3259 C CB . ILE B 1 125 ? 125.963 139.952 155.003 1.00 0.00 ? 125 ILE B CB 1 ATOM 3260 C CG1 . ILE B 1 125 ? 125.769 141.453 154.748 1.00 0.00 ? 125 ILE B CG1 1 ATOM 3261 C CG2 . ILE B 1 125 ? 127.206 139.449 154.293 1.00 0.00 ? 125 ILE B CG2 1 ATOM 3262 C CD1 . ILE B 1 125 ? 125.722 141.826 153.295 1.00 0.00 ? 125 ILE B CD1 1 ATOM 3263 N N . GLU B 1 126 ? 124.992 137.216 155.900 1.00 0.00 ? 126 GLU B N 1 ATOM 3264 C CA . GLU B 1 126 ? 125.248 135.812 156.216 1.00 0.00 ? 126 GLU B CA 1 ATOM 3265 C C . GLU B 1 126 ? 124.265 134.846 155.562 1.00 0.00 ? 126 GLU B C 1 ATOM 3266 O O . GLU B 1 126 ? 124.575 133.665 155.391 1.00 0.00 ? 126 GLU B O 1 ATOM 3267 C CB . GLU B 1 126 ? 125.216 135.608 157.734 1.00 0.00 ? 126 GLU B CB 1 ATOM 3268 C CG . GLU B 1 126 ? 126.300 136.354 158.484 1.00 0.00 ? 126 GLU B CG 1 ATOM 3269 C CD . GLU B 1 126 ? 126.174 136.212 159.990 1.00 0.00 ? 126 GLU B CD 1 ATOM 3270 O OE1 . GLU B 1 126 ? 126.121 135.065 160.485 1.00 0.00 ? 126 GLU B OE1 1 ATOM 3271 O OE2 . GLU B 1 126 ? 126.134 137.255 160.681 1.00 0.00 ? 126 GLU B OE2 1 ATOM 3272 N N . VAL B 1 127 ? 123.085 135.341 155.193 1.00 0.00 ? 127 VAL B N 1 ATOM 3273 C CA . VAL B 1 127 ? 122.057 134.504 154.576 1.00 0.00 ? 127 VAL B CA 1 ATOM 3274 C C . VAL B 1 127 ? 122.175 134.354 153.060 1.00 0.00 ? 127 VAL B C 1 ATOM 3275 O O . VAL B 1 127 ? 122.138 133.235 152.540 1.00 0.00 ? 127 VAL B O 1 ATOM 3276 C CB . VAL B 1 127 ? 120.636 135.039 154.903 1.00 0.00 ? 127 VAL B CB 1 ATOM 3277 C CG1 . VAL B 1 127 ? 119.590 134.248 154.136 1.00 0.00 ? 127 VAL B CG1 1 ATOM 3278 C CG2 . VAL B 1 127 ? 120.372 134.931 156.393 1.00 0.00 ? 127 VAL B CG2 1 ATOM 3279 N N . GLN B 1 128 ? 122.315 135.469 152.349 1.00 0.00 ? 128 GLN B N 1 ATOM 3280 C CA . GLN B 1 128 ? 122.412 135.418 150.895 1.00 0.00 ? 128 GLN B CA 1 ATOM 3281 C C . GLN B 1 128 ? 123.722 134.828 150.367 1.00 0.00 ? 128 GLN B C 1 ATOM 3282 O O . GLN B 1 128 ? 123.711 134.109 149.368 1.00 0.00 ? 128 GLN B O 1 ATOM 3283 C CB . GLN B 1 128 ? 122.166 136.806 150.286 1.00 0.00 ? 128 GLN B CB 1 ATOM 3284 C CG . GLN B 1 128 ? 120.720 137.283 150.387 1.00 0.00 ? 128 GLN B CG 1 ATOM 3285 C CD . GLN B 1 128 ? 120.445 138.509 149.537 1.00 0.00 ? 128 GLN B CD 1 ATOM 3286 O OE1 . GLN B 1 128 ? 119.720 139.416 149.947 1.00 0.00 ? 128 GLN B OE1 1 ATOM 3287 N NE2 . GLN B 1 128 ? 121.022 138.541 148.342 1.00 0.00 ? 128 GLN B NE2 1 ATOM 3288 N N . VAL B 1 129 ? 124.844 135.123 151.023 1.00 0.00 ? 129 VAL B N 1 ATOM 3289 C CA . VAL B 1 129 ? 126.128 134.575 150.591 1.00 0.00 ? 129 VAL B CA 1 ATOM 3290 C C . VAL B 1 129 ? 126.448 133.293 151.359 1.00 0.00 ? 129 VAL B C 1 ATOM 3291 O O . VAL B 1 129 ? 127.588 132.834 151.379 1.00 0.00 ? 129 VAL B O 1 ATOM 3292 C CB . VAL B 1 129 ? 127.290 135.581 150.789 1.00 0.00 ? 129 VAL B CB 1 ATOM 3293 C CG1 . VAL B 1 129 ? 128.609 134.925 150.444 1.00 0.00 ? 129 VAL B CG1 1 ATOM 3294 C CG2 . VAL B 1 129 ? 127.069 136.804 149.934 1.00 0.00 ? 129 VAL B CG2 1 ATOM 3295 N N . THR B 1 130 ? 125.417 132.740 151.986 1.00 0.00 ? 130 THR B N 1 ATOM 3296 C CA . THR B 1 130 ? 125.480 131.502 152.761 1.00 0.00 ? 130 THR B CA 1 ATOM 3297 C C . THR B 1 130 ? 126.636 131.323 153.737 1.00 0.00 ? 130 THR B C 1 ATOM 3298 O O . THR B 1 130 ? 127.305 130.285 153.727 1.00 0.00 ? 130 THR B O 1 ATOM 3299 C CB . THR B 1 130 ? 125.445 130.262 151.835 1.00 0.00 ? 130 THR B CB 1 ATOM 3300 O OG1 . THR B 1 130 ? 126.639 130.208 151.047 1.00 0.00 ? 130 THR B OG1 1 ATOM 3301 C CG2 . THR B 1 130 ? 124.243 130.331 150.912 1.00 0.00 ? 130 THR B CG2 1 ATOM 3302 N N . ILE B 1 131 ? 126.877 132.316 154.589 1.00 0.00 ? 131 ILE B N 1 ATOM 3303 C CA . ILE B 1 131 ? 127.966 132.206 155.558 1.00 0.00 ? 131 ILE B CA 1 ATOM 3304 C C . ILE B 1 131 ? 127.472 131.512 156.828 1.00 0.00 ? 131 ILE B C 1 ATOM 3305 O O . ILE B 1 131 ? 128.077 130.541 157.288 1.00 0.00 ? 131 ILE B O 1 ATOM 3306 C CB . ILE B 1 131 ? 128.537 133.585 155.921 1.00 0.00 ? 131 ILE B CB 1 ATOM 3307 C CG1 . ILE B 1 131 ? 129.150 134.229 154.666 1.00 0.00 ? 131 ILE B CG1 1 ATOM 3308 C CG2 . ILE B 1 131 ? 129.588 133.441 157.004 1.00 0.00 ? 131 ILE B CG2 1 ATOM 3309 C CD1 . ILE B 1 131 ? 129.805 135.579 154.909 1.00 0.00 ? 131 ILE B CD1 1 ATOM 3310 N N . GLY B 1 132 ? 126.379 132.010 157.399 1.00 0.00 ? 132 GLY B N 1 ATOM 3311 C CA . GLY B 1 132 ? 125.831 131.385 158.589 1.00 0.00 ? 132 GLY B CA 1 ATOM 3312 C C . GLY B 1 132 ? 126.769 131.302 159.779 1.00 0.00 ? 132 GLY B C 1 ATOM 3313 O O . GLY B 1 132 ? 126.979 130.212 160.307 1.00 0.00 ? 132 GLY B O 1 ATOM 3314 N N . PHE B 1 133 ? 127.316 132.430 160.223 1.00 0.00 ? 133 PHE B N 1 ATOM 3315 C CA . PHE B 1 133 ? 128.246 132.403 161.346 1.00 0.00 ? 133 PHE B CA 1 ATOM 3316 C C . PHE B 1 133 ? 127.655 131.690 162.562 1.00 0.00 ? 133 PHE B C 1 ATOM 3317 O O . PHE B 1 133 ? 128.374 131.022 163.294 1.00 0.00 ? 133 PHE B O 1 ATOM 3318 C CB . PHE B 1 133 ? 128.655 133.825 161.753 1.00 0.00 ? 133 PHE B CB 1 ATOM 3319 C CG . PHE B 1 133 ? 129.679 134.453 160.847 1.00 0.00 ? 133 PHE B CG 1 ATOM 3320 C CD1 . PHE B 1 133 ? 130.868 133.794 160.547 1.00 0.00 ? 133 PHE B CD1 1 ATOM 3321 C CD2 . PHE B 1 133 ? 129.463 135.720 160.319 1.00 0.00 ? 133 PHE B CD2 1 ATOM 3322 C CE1 . PHE B 1 133 ? 131.830 134.393 159.736 1.00 0.00 ? 133 PHE B CE1 1 ATOM 3323 C CE2 . PHE B 1 133 ? 130.420 136.327 159.507 1.00 0.00 ? 133 PHE B CE2 1 ATOM 3324 C CZ . PHE B 1 133 ? 131.606 135.662 159.215 1.00 0.00 ? 133 PHE B CZ 1 ATOM 3325 N N . GLY B 1 134 ? 126.352 131.827 162.781 1.00 0.00 ? 134 GLY B N 1 ATOM 3326 C CA . GLY B 1 134 ? 125.735 131.147 163.908 1.00 0.00 ? 134 GLY B CA 1 ATOM 3327 C C . GLY B 1 134 ? 125.442 131.961 165.153 1.00 0.00 ? 134 GLY B C 1 ATOM 3328 O O . GLY B 1 134 ? 124.660 131.529 166.003 1.00 0.00 ? 134 GLY B O 1 ATOM 3329 N N . GLY B 1 135 ? 126.082 133.117 165.280 1.00 0.00 ? 135 GLY B N 1 ATOM 3330 C CA . GLY B 1 135 ? 125.845 133.960 166.438 1.00 0.00 ? 135 GLY B CA 1 ATOM 3331 C C . GLY B 1 135 ? 124.441 134.510 166.313 1.00 0.00 ? 135 GLY B C 1 ATOM 3332 O O . GLY B 1 135 ? 123.811 134.916 167.290 1.00 0.00 ? 135 GLY B O 1 ATOM 3333 N N . ARG B 1 136 ? 123.958 134.514 165.074 1.00 0.00 ? 136 ARG B N 1 ATOM 3334 C CA . ARG B 1 136 ? 122.625 134.996 164.747 1.00 0.00 ? 136 ARG B CA 1 ATOM 3335 C C . ARG B 1 136 ? 121.881 133.859 164.038 1.00 0.00 ? 136 ARG B C 1 ATOM 3336 O O . ARG B 1 136 ? 122.140 133.561 162.867 1.00 0.00 ? 136 ARG B O 1 ATOM 3337 C CB . ARG B 1 136 ? 122.729 136.224 163.837 1.00 0.00 ? 136 ARG B CB 1 ATOM 3338 C CG . ARG B 1 136 ? 123.761 137.251 164.306 1.00 0.00 ? 136 ARG B CG 1 ATOM 3339 C CD . ARG B 1 136 ? 123.706 138.522 163.467 1.00 0.00 ? 136 ARG B CD 1 ATOM 3340 N NE . ARG B 1 136 ? 124.609 139.566 163.958 1.00 0.00 ? 136 ARG B NE 1 ATOM 3341 C CZ . ARG B 1 136 ? 125.937 139.529 163.868 1.00 0.00 ? 136 ARG B CZ 1 ATOM 3342 N NH1 . ARG B 1 136 ? 126.540 138.490 163.300 1.00 0.00 ? 136 ARG B NH1 1 ATOM 3343 N NH2 . ARG B 1 136 ? 126.663 140.534 164.340 1.00 0.00 ? 136 ARG B NH2 1 ATOM 3344 N N . MET B 1 137 ? 120.959 133.226 164.756 1.00 0.00 ? 137 MET B N 1 ATOM 3345 C CA . MET B 1 137 ? 120.189 132.105 164.222 1.00 0.00 ? 137 MET B CA 1 ATOM 3346 C C . MET B 1 137 ? 118.691 132.393 164.140 1.00 0.00 ? 137 MET B C 1 ATOM 3347 O O . MET B 1 137 ? 118.172 133.266 164.836 1.00 0.00 ? 137 MET B O 1 ATOM 3348 C CB . MET B 1 137 ? 120.419 130.871 165.094 1.00 0.00 ? 137 MET B CB 1 ATOM 3349 C CG . MET B 1 137 ? 121.887 130.532 165.313 1.00 0.00 ? 137 MET B CG 1 ATOM 3350 S SD . MET B 1 137 ? 122.134 129.378 166.669 1.00 0.00 ? 137 MET B SD 1 ATOM 3351 C CE . MET B 1 137 ? 122.089 130.505 168.066 1.00 0.00 ? 137 MET B CE 1 ATOM 3352 N N . VAL B 1 138 ? 118.002 131.644 163.283 1.00 0.00 ? 138 VAL B N 1 ATOM 3353 C CA . VAL B 1 138 ? 116.562 131.797 163.107 1.00 0.00 ? 138 VAL B CA 1 ATOM 3354 C C . VAL B 1 138 ? 115.836 130.767 163.967 1.00 0.00 ? 138 VAL B C 1 ATOM 3355 O O . VAL B 1 138 ? 116.124 129.575 163.887 1.00 0.00 ? 138 VAL B O 1 ATOM 3356 C CB . VAL B 1 138 ? 116.153 131.570 161.636 1.00 0.00 ? 138 VAL B CB 1 ATOM 3357 C CG1 . VAL B 1 138 ? 114.642 131.656 161.497 1.00 0.00 ? 138 VAL B CG1 1 ATOM 3358 C CG2 . VAL B 1 138 ? 116.821 132.594 160.742 1.00 0.00 ? 138 VAL B CG2 1 ATOM 3359 N N . THR B 1 139 ? 114.892 131.221 164.789 1.00 0.00 ? 139 THR B N 1 ATOM 3360 C CA . THR B 1 139 ? 114.153 130.299 165.640 1.00 0.00 ? 139 THR B CA 1 ATOM 3361 C C . THR B 1 139 ? 112.820 129.934 165.008 1.00 0.00 ? 139 THR B C 1 ATOM 3362 O O . THR B 1 139 ? 112.527 130.331 163.877 1.00 0.00 ? 139 THR B O 1 ATOM 3363 C CB . THR B 1 139 ? 113.892 130.892 167.039 1.00 0.00 ? 139 THR B CB 1 ATOM 3364 O OG1 . THR B 1 139 ? 112.966 131.980 166.936 1.00 0.00 ? 139 THR B OG1 1 ATOM 3365 C CG2 . THR B 1 139 ? 115.192 131.392 167.654 1.00 0.00 ? 139 THR B CG2 1 ATOM 3366 N N . GLU B 1 140 ? 112.008 129.183 165.743 1.00 0.00 ? 140 GLU B N 1 ATOM 3367 C CA . GLU B 1 140 ? 110.707 128.764 165.235 1.00 0.00 ? 140 GLU B CA 1 ATOM 3368 C C . GLU B 1 140 ? 109.600 129.693 165.713 1.00 0.00 ? 140 GLU B C 1 ATOM 3369 O O . GLU B 1 140 ? 108.421 129.440 165.461 1.00 0.00 ? 140 GLU B O 1 ATOM 3370 C CB . GLU B 1 140 ? 110.385 127.334 165.686 1.00 0.00 ? 140 GLU B CB 1 ATOM 3371 C CG . GLU B 1 140 ? 111.457 126.300 165.382 1.00 0.00 ? 140 GLU B CG 1 ATOM 3372 C CD . GLU B 1 140 ? 112.698 126.479 166.232 1.00 0.00 ? 140 GLU B CD 1 ATOM 3373 O OE1 . GLU B 1 140 ? 112.632 127.204 167.247 1.00 0.00 ? 140 GLU B OE1 1 ATOM 3374 O OE2 . GLU B 1 140 ? 113.740 125.886 165.892 1.00 0.00 ? 140 GLU B OE2 1 ATOM 3375 N N . GLU B 1 141 ? 109.955 130.780 166.375 1.00 0.00 ? 141 GLU B N 1 ATOM 3376 C CA . GLU B 1 141 ? 108.931 131.690 166.862 1.00 0.00 ? 141 GLU B CA 1 ATOM 3377 C C . GLU B 1 141 ? 108.136 132.367 165.750 1.00 0.00 ? 141 GLU B C 1 ATOM 3378 O O . GLU B 1 141 ? 106.910 132.395 165.780 1.00 0.00 ? 141 GLU B O 1 ATOM 3379 C CB . GLU B 1 141 ? 109.548 132.740 167.783 1.00 0.00 ? 141 GLU B CB 1 ATOM 3380 C CG . GLU B 1 141 ? 110.126 132.162 169.058 1.00 0.00 ? 141 GLU B CG 1 ATOM 3381 C CD . GLU B 1 141 ? 109.095 131.407 169.865 1.00 0.00 ? 141 GLU B CD 1 ATOM 3382 O OE1 . GLU B 1 141 ? 107.942 131.875 169.946 1.00 0.00 ? 141 GLU B OE1 1 ATOM 3383 O OE2 . GLU B 1 141 ? 109.435 130.340 170.419 1.00 0.00 ? 141 GLU B OE2 1 ATOM 3384 N N . CYS B 1 142 ? 108.840 132.906 164.763 1.00 0.00 ? 142 CYS B N 1 ATOM 3385 C CA . CYS B 1 142 ? 108.209 133.617 163.661 1.00 0.00 ? 142 CYS B CA 1 ATOM 3386 C C . CYS B 1 142 ? 108.005 132.764 162.417 1.00 0.00 ? 142 CYS B C 1 ATOM 3387 O O . CYS B 1 142 ? 108.956 132.544 161.672 1.00 0.00 ? 142 CYS B O 1 ATOM 3388 C CB . CYS B 1 142 ? 109.081 134.817 163.281 1.00 0.00 ? 142 CYS B CB 1 ATOM 3389 S SG . CYS B 1 142 ? 108.999 136.239 164.393 1.00 0.00 ? 142 CYS B SG 1 ATOM 3390 N N . PRO B 1 143 ? 106.784 132.293 162.165 1.00 0.00 ? 143 PRO B N 1 ATOM 3391 C CA . PRO B 1 143 ? 106.575 131.488 160.963 1.00 0.00 ? 143 PRO B CA 1 ATOM 3392 C C . PRO B 1 143 ? 106.863 132.384 159.760 1.00 0.00 ? 143 PRO B C 1 ATOM 3393 O O . PRO B 1 143 ? 107.141 131.907 158.660 1.00 0.00 ? 143 PRO B O 1 ATOM 3394 C CB . PRO B 1 143 ? 105.103 131.079 161.068 1.00 0.00 ? 143 PRO B CB 1 ATOM 3395 C CG . PRO B 1 143 ? 104.493 132.228 161.815 1.00 0.00 ? 143 PRO B CG 1 ATOM 3396 C CD . PRO B 1 143 ? 105.519 132.517 162.881 1.00 0.00 ? 143 PRO B CD 1 ATOM 3397 N N . LEU B 1 144 ? 106.816 133.693 160.001 1.00 0.00 ? 144 LEU B N 1 ATOM 3398 C CA . LEU B 1 144 ? 107.083 134.694 158.975 1.00 0.00 ? 144 LEU B CA 1 ATOM 3399 C C . LEU B 1 144 ? 108.577 134.781 158.687 1.00 0.00 ? 144 LEU B C 1 ATOM 3400 O O . LEU B 1 144 ? 108.989 134.895 157.532 1.00 0.00 ? 144 LEU B O 1 ATOM 3401 C CB . LEU B 1 144 ? 106.574 136.068 159.424 1.00 0.00 ? 144 LEU B CB 1 ATOM 3402 C CG . LEU B 1 144 ? 106.944 137.252 158.530 1.00 0.00 ? 144 LEU B CG 1 ATOM 3403 C CD1 . LEU B 1 144 ? 106.340 137.082 157.141 1.00 0.00 ? 144 LEU B CD1 1 ATOM 3404 C CD2 . LEU B 1 144 ? 106.448 138.533 159.173 1.00 0.00 ? 144 LEU B CD2 1 ATOM 3405 N N . ALA B 1 145 ? 109.388 134.733 159.743 1.00 0.00 ? 145 ALA B N 1 ATOM 3406 C CA . ALA B 1 145 ? 110.836 134.792 159.591 1.00 0.00 ? 145 ALA B CA 1 ATOM 3407 C C . ALA B 1 145 ? 111.258 133.624 158.716 1.00 0.00 ? 145 ALA B C 1 ATOM 3408 O O . ALA B 1 145 ? 112.127 133.761 157.856 1.00 0.00 ? 145 ALA B O 1 ATOM 3409 C CB . ALA B 1 145 ? 111.523 134.707 160.956 1.00 0.00 ? 145 ALA B CB 1 ATOM 3410 N N . ILE B 1 146 ? 110.629 132.472 158.931 1.00 0.00 ? 146 ILE B N 1 ATOM 3411 C CA . ILE B 1 146 ? 110.939 131.285 158.145 1.00 0.00 ? 146 ILE B CA 1 ATOM 3412 C C . ILE B 1 146 ? 110.647 131.539 156.674 1.00 0.00 ? 146 ILE B C 1 ATOM 3413 O O . ILE B 1 146 ? 111.420 131.147 155.801 1.00 0.00 ? 146 ILE B O 1 ATOM 3414 C CB . ILE B 1 146 ? 110.116 130.077 158.616 1.00 0.00 ? 146 ILE B CB 1 ATOM 3415 C CG1 . ILE B 1 146 ? 110.475 129.753 160.068 1.00 0.00 ? 146 ILE B CG1 1 ATOM 3416 C CG2 . ILE B 1 146 ? 110.378 128.882 157.706 1.00 0.00 ? 146 ILE B CG2 1 ATOM 3417 C CD1 . ILE B 1 146 ? 109.737 128.566 160.638 1.00 0.00 ? 146 ILE B CD1 1 ATOM 3418 N N . LEU B 1 147 ? 109.522 132.192 156.409 1.00 0.00 ? 147 LEU B N 1 ATOM 3419 C CA . LEU B 1 147 ? 109.128 132.514 155.046 1.00 0.00 ? 147 LEU B CA 1 ATOM 3420 C C . LEU B 1 147 ? 110.113 133.499 154.436 1.00 0.00 ? 147 LEU B C 1 ATOM 3421 O O . LEU B 1 147 ? 110.545 133.337 153.296 1.00 0.00 ? 147 LEU B O 1 ATOM 3422 C CB . LEU B 1 147 ? 107.723 133.114 155.015 1.00 0.00 ? 147 LEU B CB 1 ATOM 3423 C CG . LEU B 1 147 ? 107.266 133.631 153.648 1.00 0.00 ? 147 LEU B CG 1 ATOM 3424 C CD1 . LEU B 1 147 ? 107.237 132.489 152.640 1.00 0.00 ? 147 LEU B CD1 1 ATOM 3425 C CD2 . LEU B 1 147 ? 105.892 134.260 153.778 1.00 0.00 ? 147 LEU B CD2 1 ATOM 3426 N N . ILE B 1 148 ? 110.467 134.524 155.204 1.00 0.00 ? 148 ILE B N 1 ATOM 3427 C CA . ILE B 1 148 ? 111.404 135.534 154.727 1.00 0.00 ? 148 ILE B CA 1 ATOM 3428 C C . ILE B 1 148 ? 112.733 134.878 154.368 1.00 0.00 ? 148 ILE B C 1 ATOM 3429 O O . ILE B 1 148 ? 113.353 135.216 153.362 1.00 0.00 ? 148 ILE B O 1 ATOM 3430 C CB . ILE B 1 148 ? 111.650 136.614 155.795 1.00 0.00 ? 148 ILE B CB 1 ATOM 3431 C CG1 . ILE B 1 148 ? 110.326 137.319 156.127 1.00 0.00 ? 148 ILE B CG1 1 ATOM 3432 C CG2 . ILE B 1 148 ? 112.691 137.607 155.298 1.00 0.00 ? 148 ILE B CG2 1 ATOM 3433 C CD1 . ILE B 1 148 ? 110.458 138.426 157.153 1.00 0.00 ? 148 ILE B CD1 1 ATOM 3434 N N . LEU B 1 149 ? 113.165 133.935 155.202 1.00 0.00 ? 149 LEU B N 1 ATOM 3435 C CA . LEU B 1 149 ? 114.412 133.219 154.971 1.00 0.00 ? 149 LEU B CA 1 ATOM 3436 C C . LEU B 1 149 ? 114.351 132.487 153.640 1.00 0.00 ? 149 LEU B C 1 ATOM 3437 O O . LEU B 1 149 ? 115.302 132.511 152.861 1.00 0.00 ? 149 LEU B O 1 ATOM 3438 C CB . LEU B 1 149 ? 114.665 132.214 156.097 1.00 0.00 ? 149 LEU B CB 1 ATOM 3439 C CG . LEU B 1 149 ? 115.921 131.352 155.961 1.00 0.00 ? 149 LEU B CG 1 ATOM 3440 C CD1 . LEU B 1 149 ? 117.164 132.235 155.920 1.00 0.00 ? 149 LEU B CD1 1 ATOM 3441 C CD2 . LEU B 1 149 ? 115.992 130.383 157.124 1.00 0.00 ? 149 LEU B CD2 1 ATOM 3442 N N . ILE B 1 150 ? 113.226 131.824 153.387 1.00 0.00 ? 150 ILE B N 1 ATOM 3443 C CA . ILE B 1 150 ? 113.049 131.091 152.142 1.00 0.00 ? 150 ILE B CA 1 ATOM 3444 C C . ILE B 1 150 ? 113.145 132.043 150.955 1.00 0.00 ? 150 ILE B C 1 ATOM 3445 O O . ILE B 1 150 ? 113.866 131.782 149.992 1.00 0.00 ? 150 ILE B O 1 ATOM 3446 C CB . ILE B 1 150 ? 111.683 130.380 152.099 1.00 0.00 ? 150 ILE B CB 1 ATOM 3447 C CG1 . ILE B 1 150 ? 111.622 129.334 153.224 1.00 0.00 ? 150 ILE B CG1 1 ATOM 3448 C CG2 . ILE B 1 150 ? 111.466 129.742 150.734 1.00 0.00 ? 150 ILE B CG2 1 ATOM 3449 C CD1 . ILE B 1 150 ? 110.329 128.544 153.268 1.00 0.00 ? 150 ILE B CD1 1 ATOM 3450 N N . VAL B 1 151 ? 112.412 133.149 151.031 1.00 0.00 ? 151 VAL B N 1 ATOM 3451 C CA . VAL B 1 151 ? 112.403 134.142 149.966 1.00 0.00 ? 151 VAL B CA 1 ATOM 3452 C C . VAL B 1 151 ? 113.781 134.747 149.707 1.00 0.00 ? 151 VAL B C 1 ATOM 3453 O O . VAL B 1 151 ? 114.227 134.816 148.564 1.00 0.00 ? 151 VAL B O 1 ATOM 3454 C CB . VAL B 1 151 ? 111.408 135.272 150.289 1.00 0.00 ? 151 VAL B CB 1 ATOM 3455 C CG1 . VAL B 1 151 ? 111.486 136.361 149.228 1.00 0.00 ? 151 VAL B CG1 1 ATOM 3456 C CG2 . VAL B 1 151 ? 110.002 134.705 150.357 1.00 0.00 ? 151 VAL B CG2 1 ATOM 3457 N N . GLN B 1 152 ? 114.450 135.185 150.768 1.00 0.00 ? 152 GLN B N 1 ATOM 3458 C CA . GLN B 1 152 ? 115.773 135.778 150.638 1.00 0.00 ? 152 GLN B CA 1 ATOM 3459 C C . GLN B 1 152 ? 116.786 134.807 150.033 1.00 0.00 ? 152 GLN B C 1 ATOM 3460 O O . GLN B 1 152 ? 117.593 135.198 149.191 1.00 0.00 ? 152 GLN B O 1 ATOM 3461 C CB . GLN B 1 152 ? 116.274 136.274 151.999 1.00 0.00 ? 152 GLN B CB 1 ATOM 3462 C CG . GLN B 1 152 ? 117.735 136.698 152.014 1.00 0.00 ? 152 GLN B CG 1 ATOM 3463 C CD . GLN B 1 152 ? 118.087 137.539 153.225 1.00 0.00 ? 152 GLN B CD 1 ATOM 3464 O OE1 . GLN B 1 152 ? 117.750 137.189 154.356 1.00 0.00 ? 152 GLN B OE1 1 ATOM 3465 N NE2 . GLN B 1 152 ? 118.766 138.656 152.994 1.00 0.00 ? 152 GLN B NE2 1 ATOM 3466 N N . ASN B 1 153 ? 116.750 133.549 150.459 1.00 0.00 ? 153 ASN B N 1 ATOM 3467 C CA . ASN B 1 153 ? 117.676 132.563 149.919 1.00 0.00 ? 153 ASN B CA 1 ATOM 3468 C C . ASN B 1 153 ? 117.469 132.403 148.421 1.00 0.00 ? 153 ASN B C 1 ATOM 3469 O O . ASN B 1 153 ? 118.420 132.432 147.644 1.00 0.00 ? 153 ASN B O 1 ATOM 3470 C CB . ASN B 1 153 ? 117.501 131.197 150.592 1.00 0.00 ? 153 ASN B CB 1 ATOM 3471 C CG . ASN B 1 153 ? 118.117 131.149 151.976 1.00 0.00 ? 153 ASN B CG 1 ATOM 3472 O OD1 . ASN B 1 153 ? 119.082 131.857 152.271 1.00 0.00 ? 153 ASN B OD1 1 ATOM 3473 N ND2 . ASN B 1 153 ? 117.576 130.285 152.829 1.00 0.00 ? 153 ASN B ND2 1 ATOM 3474 N N . ILE B 1 154 ? 116.215 132.240 148.024 1.00 0.00 ? 154 ILE B N 1 ATOM 3475 C CA . ILE B 1 154 ? 115.874 132.064 146.620 1.00 0.00 ? 154 ILE B CA 1 ATOM 3476 C C . ILE B 1 154 ? 116.220 133.279 145.763 1.00 0.00 ? 154 ILE B C 1 ATOM 3477 O O . ILE B 1 154 ? 116.794 133.136 144.686 1.00 0.00 ? 154 ILE B O 1 ATOM 3478 C CB . ILE B 1 154 ? 114.382 131.753 146.450 1.00 0.00 ? 154 ILE B CB 1 ATOM 3479 C CG1 . ILE B 1 154 ? 114.065 130.417 147.131 1.00 0.00 ? 154 ILE B CG1 1 ATOM 3480 C CG2 . ILE B 1 154 ? 114.024 131.713 144.973 1.00 0.00 ? 154 ILE B CG2 1 ATOM 3481 C CD1 . ILE B 1 154 ? 112.628 129.972 146.983 1.00 0.00 ? 154 ILE B CD1 1 ATOM 3482 N N . VAL B 1 155 ? 115.860 134.469 146.234 1.00 0.00 ? 155 VAL B N 1 ATOM 3483 C CA . VAL B 1 155 ? 116.147 135.695 145.496 1.00 0.00 ? 155 VAL B CA 1 ATOM 3484 C C . VAL B 1 155 ? 117.650 135.846 145.303 1.00 0.00 ? 155 VAL B C 1 ATOM 3485 O O . VAL B 1 155 ? 118.130 136.091 144.192 1.00 0.00 ? 155 VAL B O 1 ATOM 3486 C CB . VAL B 1 155 ? 115.623 136.933 146.246 1.00 0.00 ? 155 VAL B CB 1 ATOM 3487 C CG1 . VAL B 1 155 ? 116.092 138.196 145.546 1.00 0.00 ? 155 VAL B CG1 1 ATOM 3488 C CG2 . VAL B 1 155 ? 114.109 136.899 146.314 1.00 0.00 ? 155 VAL B CG2 1 ATOM 3489 N N . GLY B 1 156 ? 118.389 135.720 146.400 1.00 0.00 ? 156 GLY B N 1 ATOM 3490 C CA . GLY B 1 156 ? 119.834 135.829 146.342 1.00 0.00 ? 156 GLY B CA 1 ATOM 3491 C C . GLY B 1 156 ? 120.400 134.742 145.452 1.00 0.00 ? 156 GLY B C 1 ATOM 3492 O O . GLY B 1 156 ? 121.374 134.950 144.731 1.00 0.00 ? 156 GLY B O 1 ATOM 3493 N N . LEU B 1 157 ? 119.776 133.571 145.515 1.00 0.00 ? 157 LEU B N 1 ATOM 3494 C CA . LEU B 1 157 ? 120.193 132.432 144.720 1.00 0.00 ? 157 LEU B CA 1 ATOM 3495 C C . LEU B 1 157 ? 120.035 132.736 143.234 1.00 0.00 ? 157 LEU B C 1 ATOM 3496 O O . LEU B 1 157 ? 120.949 132.510 142.444 1.00 0.00 ? 157 LEU B O 1 ATOM 3497 C CB . LEU B 1 157 ? 119.371 131.200 145.088 1.00 0.00 ? 157 LEU B CB 1 ATOM 3498 C CG . LEU B 1 157 ? 119.790 129.855 144.490 1.00 0.00 ? 157 LEU B CG 1 ATOM 3499 C CD1 . LEU B 1 157 ? 119.501 128.719 145.461 1.00 0.00 ? 157 LEU B CD1 1 ATOM 3500 C CD2 . LEU B 1 157 ? 119.039 129.657 143.193 1.00 0.00 ? 157 LEU B CD2 1 ATOM 3501 N N . MET B 1 158 ? 118.870 133.251 142.855 1.00 0.00 ? 158 MET B N 1 ATOM 3502 C CA . MET B 1 158 ? 118.609 133.593 141.461 1.00 0.00 ? 158 MET B CA 1 ATOM 3503 C C . MET B 1 158 ? 119.557 134.676 140.972 1.00 0.00 ? 158 MET B C 1 ATOM 3504 O O . MET B 1 158 ? 119.995 134.657 139.822 1.00 0.00 ? 158 MET B O 1 ATOM 3505 C CB . MET B 1 158 ? 117.161 134.057 141.275 1.00 0.00 ? 158 MET B CB 1 ATOM 3506 C CG . MET B 1 158 ? 116.142 132.935 141.247 1.00 0.00 ? 158 MET B CG 1 ATOM 3507 S SD . MET B 1 158 ? 116.467 131.760 139.921 1.00 0.00 ? 158 MET B SD 1 ATOM 3508 C CE . MET B 1 158 ? 115.781 130.268 140.615 1.00 0.00 ? 158 MET B CE 1 ATOM 3509 N N . ILE B 1 159 ? 119.869 135.627 141.846 1.00 0.00 ? 159 ILE B N 1 ATOM 3510 C CA . ILE B 1 159 ? 120.775 136.706 141.489 1.00 0.00 ? 159 ILE B CA 1 ATOM 3511 C C . ILE B 1 159 ? 122.140 136.137 141.117 1.00 0.00 ? 159 ILE B C 1 ATOM 3512 O O . ILE B 1 159 ? 122.717 136.521 140.098 1.00 0.00 ? 159 ILE B O 1 ATOM 3513 C CB . ILE B 1 159 ? 120.948 137.698 142.653 1.00 0.00 ? 159 ILE B CB 1 ATOM 3514 C CG1 . ILE B 1 159 ? 119.605 138.384 142.937 1.00 0.00 ? 159 ILE B CG1 1 ATOM 3515 C CG2 . ILE B 1 159 ? 122.018 138.720 142.312 1.00 0.00 ? 159 ILE B CG2 1 ATOM 3516 C CD1 . ILE B 1 159 ? 119.666 139.440 144.014 1.00 0.00 ? 159 ILE B CD1 1 ATOM 3517 N N . ASN B 1 160 ? 122.651 135.225 141.937 1.00 0.00 ? 160 ASN B N 1 ATOM 3518 C CA . ASN B 1 160 ? 123.948 134.612 141.664 1.00 0.00 ? 160 ASN B CA 1 ATOM 3519 C C . ASN B 1 160 ? 123.928 133.860 140.345 1.00 0.00 ? 160 ASN B C 1 ATOM 3520 O O . ASN B 1 160 ? 124.913 133.861 139.601 1.00 0.00 ? 160 ASN B O 1 ATOM 3521 C CB . ASN B 1 160 ? 124.339 133.641 142.779 1.00 0.00 ? 160 ASN B CB 1 ATOM 3522 C CG . ASN B 1 160 ? 124.685 134.344 144.069 1.00 0.00 ? 160 ASN B CG 1 ATOM 3523 O OD1 . ASN B 1 160 ? 125.150 135.482 144.058 1.00 0.00 ? 160 ASN B OD1 1 ATOM 3524 N ND2 . ASN B 1 160 ? 124.474 133.663 145.192 1.00 0.00 ? 160 ASN B ND2 1 ATOM 3525 N N . ALA B 1 161 ? 122.801 133.214 140.063 1.00 0.00 ? 161 ALA B N 1 ATOM 3526 C CA . ALA B 1 161 ? 122.637 132.454 138.834 1.00 0.00 ? 161 ALA B CA 1 ATOM 3527 C C . ALA B 1 161 ? 122.736 133.385 137.631 1.00 0.00 ? 161 ALA B C 1 ATOM 3528 O O . ALA B 1 161 ? 123.481 133.125 136.686 1.00 0.00 ? 161 ALA B O 1 ATOM 3529 C CB . ALA B 1 161 ? 121.295 131.737 138.844 1.00 0.00 ? 161 ALA B CB 1 ATOM 3530 N N . ILE B 1 162 ? 121.980 134.480 137.674 1.00 0.00 ? 162 ILE B N 1 ATOM 3531 C CA . ILE B 1 162 ? 121.980 135.459 136.594 1.00 0.00 ? 162 ILE B CA 1 ATOM 3532 C C . ILE B 1 162 ? 123.343 136.127 136.465 1.00 0.00 ? 162 ILE B C 1 ATOM 3533 O O . ILE B 1 162 ? 123.848 136.325 135.358 1.00 0.00 ? 162 ILE B O 1 ATOM 3534 C CB . ILE B 1 162 ? 120.927 136.546 136.842 1.00 0.00 ? 162 ILE B CB 1 ATOM 3535 C CG1 . ILE B 1 162 ? 119.533 135.910 136.836 1.00 0.00 ? 162 ILE B CG1 1 ATOM 3536 C CG2 . ILE B 1 162 ? 121.051 137.644 135.798 1.00 0.00 ? 162 ILE B CG2 1 ATOM 3537 C CD1 . ILE B 1 162 ? 118.411 136.897 137.041 1.00 0.00 ? 162 ILE B CD1 1 ATOM 3538 N N . MET B 1 163 ? 123.928 136.484 137.607 1.00 0.00 ? 163 MET B N 1 ATOM 3539 C CA . MET B 1 163 ? 125.228 137.139 137.642 1.00 0.00 ? 163 MET B CA 1 ATOM 3540 C C . MET B 1 163 ? 126.294 136.263 136.995 1.00 0.00 ? 163 MET B C 1 ATOM 3541 O O . MET B 1 163 ? 127.137 136.754 136.246 1.00 0.00 ? 163 MET B O 1 ATOM 3542 C CB . MET B 1 163 ? 125.608 137.453 139.094 1.00 0.00 ? 163 MET B CB 1 ATOM 3543 C CG . MET B 1 163 ? 126.996 138.056 139.294 1.00 0.00 ? 163 MET B CG 1 ATOM 3544 S SD . MET B 1 163 ? 128.335 136.852 139.162 1.00 0.00 ? 163 MET B SD 1 ATOM 3545 C CE . MET B 1 163 ? 128.234 136.053 140.763 1.00 0.00 ? 163 MET B CE 1 ATOM 3546 N N . LEU B 1 164 ? 126.257 134.967 137.290 1.00 0.00 ? 164 LEU B N 1 ATOM 3547 C CA . LEU B 1 164 ? 127.224 134.047 136.709 1.00 0.00 ? 164 LEU B CA 1 ATOM 3548 C C . LEU B 1 164 ? 127.035 133.997 135.201 1.00 0.00 ? 164 LEU B C 1 ATOM 3549 O O . LEU B 1 164 ? 127.996 134.117 134.441 1.00 0.00 ? 164 LEU B O 1 ATOM 3550 C CB . LEU B 1 164 ? 127.059 132.650 137.307 1.00 0.00 ? 164 LEU B CB 1 ATOM 3551 C CG . LEU B 1 164 ? 127.573 132.461 138.731 1.00 0.00 ? 164 LEU B CG 1 ATOM 3552 C CD1 . LEU B 1 164 ? 127.291 131.038 139.172 1.00 0.00 ? 164 LEU B CD1 1 ATOM 3553 C CD2 . LEU B 1 164 ? 129.070 132.749 138.793 1.00 0.00 ? 164 LEU B CD2 1 ATOM 3554 N N . GLY B 1 165 ? 125.787 133.820 134.779 1.00 0.00 ? 165 GLY B N 1 ATOM 3555 C CA . GLY B 1 165 ? 125.486 133.760 133.362 1.00 0.00 ? 165 GLY B CA 1 ATOM 3556 C C . GLY B 1 165 ? 126.054 134.955 132.621 1.00 0.00 ? 165 GLY B C 1 ATOM 3557 O O . GLY B 1 165 ? 126.648 134.809 131.554 1.00 0.00 ? 165 GLY B O 1 ATOM 3558 N N . CYS B 1 166 ? 125.875 136.143 133.189 1.00 0.00 ? 166 CYS B N 1 ATOM 3559 C CA . CYS B 1 166 ? 126.372 137.374 132.587 1.00 0.00 ? 166 CYS B CA 1 ATOM 3560 C C . CYS B 1 166 ? 127.891 137.403 132.497 1.00 0.00 ? 166 CYS B C 1 ATOM 3561 O O . CYS B 1 166 ? 128.459 137.785 131.475 1.00 0.00 ? 166 CYS B O 1 ATOM 3562 C CB . CYS B 1 166 ? 125.891 138.582 133.392 1.00 0.00 ? 166 CYS B CB 1 ATOM 3563 S SG . CYS B 1 166 ? 124.106 138.801 133.382 1.00 0.00 ? 166 CYS B SG 1 ATOM 3564 N N . ILE B 1 167 ? 128.547 137.001 133.582 1.00 0.00 ? 167 ILE B N 1 ATOM 3565 C CA . ILE B 1 167 ? 130.003 136.976 133.635 1.00 0.00 ? 167 ILE B CA 1 ATOM 3566 C C . ILE B 1 167 ? 130.595 136.017 132.611 1.00 0.00 ? 167 ILE B C 1 ATOM 3567 O O . ILE B 1 167 ? 131.617 136.311 131.989 1.00 0.00 ? 167 ILE B O 1 ATOM 3568 C CB . ILE B 1 167 ? 130.484 136.567 135.035 1.00 0.00 ? 167 ILE B CB 1 ATOM 3569 C CG1 . ILE B 1 167 ? 130.122 137.665 136.038 1.00 0.00 ? 167 ILE B CG1 1 ATOM 3570 C CG2 . ILE B 1 167 ? 131.982 136.312 135.018 1.00 0.00 ? 167 ILE B CG2 1 ATOM 3571 C CD1 . ILE B 1 167 ? 130.777 138.996 135.746 1.00 0.00 ? 167 ILE B CD1 1 ATOM 3572 N N . PHE B 1 168 ? 129.953 134.862 132.450 1.00 0.00 ? 168 PHE B N 1 ATOM 3573 C CA . PHE B 1 168 ? 130.420 133.862 131.494 1.00 0.00 ? 168 PHE B CA 1 ATOM 3574 C C . PHE B 1 168 ? 130.428 134.415 130.073 1.00 0.00 ? 168 PHE B C 1 ATOM 3575 O O . PHE B 1 168 ? 131.407 134.263 129.348 1.00 0.00 ? 168 PHE B O 1 ATOM 3576 C CB . PHE B 1 168 ? 129.534 132.621 131.554 1.00 0.00 ? 168 PHE B CB 1 ATOM 3577 C CG . PHE B 1 168 ? 129.844 131.700 132.704 1.00 0.00 ? 168 PHE B CG 1 ATOM 3578 C CD1 . PHE B 1 168 ? 129.947 132.183 134.008 1.00 0.00 ? 168 PHE B CD1 1 ATOM 3579 C CD2 . PHE B 1 168 ? 129.983 130.333 132.489 1.00 0.00 ? 168 PHE B CD2 1 ATOM 3580 C CE1 . PHE B 1 168 ? 130.180 131.316 135.076 1.00 0.00 ? 168 PHE B CE1 1 ATOM 3581 C CE2 . PHE B 1 168 ? 130.214 129.463 133.550 1.00 0.00 ? 168 PHE B CE2 1 ATOM 3582 C CZ . PHE B 1 168 ? 130.312 129.951 134.845 1.00 0.00 ? 168 PHE B CZ 1 ATOM 3583 N N . MET B 1 169 ? 129.333 135.052 129.674 1.00 0.00 ? 169 MET B N 1 ATOM 3584 C CA . MET B 1 169 ? 129.236 135.619 128.332 1.00 0.00 ? 169 MET B CA 1 ATOM 3585 C C . MET B 1 169 ? 130.255 136.734 128.128 1.00 0.00 ? 169 MET B C 1 ATOM 3586 O O . MET B 1 169 ? 130.712 136.969 127.009 1.00 0.00 ? 169 MET B O 1 ATOM 3587 C CB . MET B 1 169 ? 127.826 136.160 128.074 1.00 0.00 ? 169 MET B CB 1 ATOM 3588 C CG . MET B 1 169 ? 126.725 135.111 128.154 1.00 0.00 ? 169 MET B CG 1 ATOM 3589 S SD . MET B 1 169 ? 125.109 135.756 127.653 1.00 0.00 ? 169 MET B SD 1 ATOM 3590 C CE . MET B 1 169 ? 124.399 136.211 129.242 1.00 0.00 ? 169 MET B CE 1 ATOM 3591 N N . LYS B 1 170 ? 130.604 137.429 129.207 1.00 0.00 ? 170 LYS B N 1 ATOM 3592 C CA . LYS B 1 170 ? 131.580 138.510 129.108 1.00 0.00 ? 170 LYS B CA 1 ATOM 3593 C C . LYS B 1 170 ? 132.967 137.928 128.876 1.00 0.00 ? 170 LYS B C 1 ATOM 3594 O O . LYS B 1 170 ? 133.770 138.491 128.131 1.00 0.00 ? 170 LYS B O 1 ATOM 3595 C CB . LYS B 1 170 ? 131.594 139.370 130.377 1.00 0.00 ? 170 LYS B CB 1 ATOM 3596 C CG . LYS B 1 170 ? 130.380 140.274 130.540 1.00 0.00 ? 170 LYS B CG 1 ATOM 3597 C CD . LYS B 1 170 ? 130.651 141.376 131.561 1.00 0.00 ? 170 LYS B CD 1 ATOM 3598 C CE . LYS B 1 170 ? 131.667 142.377 131.029 1.00 0.00 ? 170 LYS B CE 1 ATOM 3599 N NZ . LYS B 1 170 ? 131.196 143.026 129.776 1.00 0.00 ? 170 LYS B NZ 1 ATOM 3600 N N . THR B 1 171 ? 133.243 136.797 129.518 1.00 0.00 ? 171 THR B N 1 ATOM 3601 C CA . THR B 1 171 ? 134.534 136.134 129.372 1.00 0.00 ? 171 THR B CA 1 ATOM 3602 C C . THR B 1 171 ? 134.625 135.497 127.991 1.00 0.00 ? 171 THR B C 1 ATOM 3603 O O . THR B 1 171 ? 135.671 134.970 127.608 1.00 0.00 ? 171 THR B O 1 ATOM 3604 C CB . THR B 1 171 ? 134.713 135.032 130.430 1.00 0.00 ? 171 THR B CB 1 ATOM 3605 O OG1 . THR B 1 171 ? 133.654 134.075 130.307 1.00 0.00 ? 171 THR B OG1 1 ATOM 3606 C CG2 . THR B 1 171 ? 134.688 135.626 131.827 1.00 0.00 ? 171 THR B CG2 1 ATOM 3607 N N . ALA B 1 172 ? 133.526 135.548 127.251 1.00 0.00 ? 172 ALA B N 1 ATOM 3608 C CA . ALA B 1 172 ? 133.477 134.971 125.918 1.00 0.00 ? 172 ALA B CA 1 ATOM 3609 C C . ALA B 1 172 ? 133.508 136.060 124.854 1.00 0.00 ? 172 ALA B C 1 ATOM 3610 O O . ALA B 1 172 ? 133.352 135.780 123.664 1.00 0.00 ? 172 ALA B O 1 ATOM 3611 C CB . ALA B 1 172 ? 132.220 134.125 125.769 1.00 0.00 ? 172 ALA B CB 1 ATOM 3612 N N . GLN B 1 173 ? 133.712 137.304 125.287 1.00 0.00 ? 173 GLN B N 1 ATOM 3613 C CA . GLN B 1 173 ? 133.774 138.431 124.368 1.00 0.00 ? 173 GLN B CA 1 ATOM 3614 C C . GLN B 1 173 ? 135.026 138.306 123.509 1.00 0.00 ? 173 GLN B C 1 ATOM 3615 O O . GLN B 1 173 ? 136.073 138.885 123.812 1.00 0.00 ? 173 GLN B O 1 ATOM 3616 C CB . GLN B 1 173 ? 133.775 139.754 125.147 1.00 0.00 ? 173 GLN B CB 1 ATOM 3617 C CG . GLN B 1 173 ? 132.427 140.081 125.774 1.00 0.00 ? 173 GLN B CG 1 ATOM 3618 C CD . GLN B 1 173 ? 131.318 140.097 124.744 1.00 0.00 ? 173 GLN B CD 1 ATOM 3619 O OE1 . GLN B 1 173 ? 131.274 140.964 123.873 1.00 0.00 ? 173 GLN B OE1 1 ATOM 3620 N NE2 . GLN B 1 173 ? 130.421 139.120 124.828 1.00 0.00 ? 173 GLN B NE2 1 ATOM 3621 N N . ALA B 1 174 ? 134.904 137.541 122.433 1.00 0.00 ? 174 ALA B N 1 ATOM 3622 C CA . ALA B 1 174 ? 136.018 137.298 121.533 1.00 0.00 ? 174 ALA B CA 1 ATOM 3623 C C . ALA B 1 174 ? 136.405 138.481 120.653 1.00 0.00 ? 174 ALA B C 1 ATOM 3624 O O . ALA B 1 174 ? 137.309 138.354 119.820 1.00 0.00 ? 174 ALA B O 1 ATOM 3625 C CB . ALA B 1 174 ? 135.712 136.083 120.667 1.00 0.00 ? 174 ALA B CB 1 ATOM 3626 N N . HIS B 1 175 ? 135.751 139.631 120.823 1.00 0.00 ? 175 HIS B N 1 ATOM 3627 C CA . HIS B 1 175 ? 136.103 140.774 119.990 1.00 0.00 ? 175 HIS B CA 1 ATOM 3628 C C . HIS B 1 175 ? 137.548 141.167 120.277 1.00 0.00 ? 175 HIS B C 1 ATOM 3629 O O . HIS B 1 175 ? 138.195 141.825 119.464 1.00 0.00 ? 175 HIS B O 1 ATOM 3630 C CB . HIS B 1 175 ? 135.185 141.974 120.251 1.00 0.00 ? 175 HIS B CB 1 ATOM 3631 C CG . HIS B 1 175 ? 135.396 142.631 121.581 1.00 0.00 ? 175 HIS B CG 1 ATOM 3632 N ND1 . HIS B 1 175 ? 134.886 142.122 122.756 1.00 0.00 ? 175 HIS B ND1 1 ATOM 3633 C CD2 . HIS B 1 175 ? 136.072 143.754 121.928 1.00 0.00 ? 175 HIS B CD2 1 ATOM 3634 C CE1 . HIS B 1 175 ? 135.238 142.897 123.765 1.00 0.00 ? 175 HIS B CE1 1 ATOM 3635 N NE2 . HIS B 1 175 ? 135.961 143.895 123.291 1.00 0.00 ? 175 HIS B NE2 1 ATOM 3636 N N . ARG B 1 176 ? 138.050 140.746 121.430 1.00 0.00 ? 176 ARG B N 1 ATOM 3637 C CA . ARG B 1 176 ? 139.425 141.034 121.809 1.00 0.00 ? 176 ARG B CA 1 ATOM 3638 C C . ARG B 1 176 ? 140.380 140.362 120.826 1.00 0.00 ? 176 ARG B C 1 ATOM 3639 O O . ARG B 1 176 ? 141.513 140.817 120.638 1.00 0.00 ? 176 ARG B O 1 ATOM 3640 C CB . ARG B 1 176 ? 139.696 140.542 123.227 1.00 0.00 ? 176 ARG B CB 1 ATOM 3641 C CG . ARG B 1 176 ? 139.040 141.412 124.290 1.00 0.00 ? 176 ARG B CG 1 ATOM 3642 C CD . ARG B 1 176 ? 139.616 142.820 124.246 1.00 0.00 ? 176 ARG B CD 1 ATOM 3643 N NE . ARG B 1 176 ? 139.003 143.713 125.223 1.00 0.00 ? 176 ARG B NE 1 ATOM 3644 C CZ . ARG B 1 176 ? 139.268 145.012 125.312 1.00 0.00 ? 176 ARG B CZ 1 ATOM 3645 N NH1 . ARG B 1 176 ? 140.140 145.571 124.478 1.00 0.00 ? 176 ARG B NH1 1 ATOM 3646 N NH2 . ARG B 1 176 ? 138.663 145.756 126.227 1.00 0.00 ? 176 ARG B NH2 1 ATOM 3647 N N . ARG B 1 177 ? 139.918 139.279 120.206 1.00 0.00 ? 177 ARG B N 1 ATOM 3648 C CA . ARG B 1 177 ? 140.718 138.558 119.224 1.00 0.00 ? 177 ARG B CA 1 ATOM 3649 C C . ARG B 1 177 ? 140.639 139.302 117.900 1.00 0.00 ? 177 ARG B C 1 ATOM 3650 O O . ARG B 1 177 ? 141.544 139.218 117.076 1.00 0.00 ? 177 ARG B O 1 ATOM 3651 C CB . ARG B 1 177 ? 140.208 137.124 119.043 1.00 0.00 ? 177 ARG B CB 1 ATOM 3652 C CG . ARG B 1 177 ? 140.801 136.116 120.024 1.00 0.00 ? 177 ARG B CG 1 ATOM 3653 C CD . ARG B 1 177 ? 142.336 136.164 120.024 1.00 0.00 ? 177 ARG B CD 1 ATOM 3654 N NE . ARG B 1 177 ? 142.911 135.946 118.697 1.00 0.00 ? 177 ARG B NE 1 ATOM 3655 C CZ . ARG B 1 177 ? 142.996 134.759 118.098 1.00 0.00 ? 177 ARG B CZ 1 ATOM 3656 N NH1 . ARG B 1 177 ? 142.544 133.669 118.704 1.00 0.00 ? 177 ARG B NH1 1 ATOM 3657 N NH2 . ARG B 1 177 ? 143.519 134.667 116.882 1.00 0.00 ? 177 ARG B NH2 1 ATOM 3658 N N . ALA B 1 178 ? 139.545 140.031 117.705 1.00 0.00 ? 178 ALA B N 1 ATOM 3659 C CA . ALA B 1 178 ? 139.356 140.801 116.492 1.00 0.00 ? 178 ALA B CA 1 ATOM 3660 C C . ALA B 1 178 ? 140.450 141.871 116.419 1.00 0.00 ? 178 ALA B C 1 ATOM 3661 O O . ALA B 1 178 ? 140.882 142.259 115.334 1.00 0.00 ? 178 ALA B O 1 ATOM 3662 C CB . ALA B 1 178 ? 137.981 141.448 116.489 1.00 0.00 ? 178 ALA B CB 1 ATOM 3663 N N . GLU B 1 179 ? 140.893 142.337 117.585 1.00 0.00 ? 179 GLU B N 1 ATOM 3664 C CA . GLU B 1 179 ? 141.932 143.354 117.659 1.00 0.00 ? 179 GLU B CA 1 ATOM 3665 C C . GLU B 1 179 ? 143.300 142.777 117.303 1.00 0.00 ? 179 GLU B C 1 ATOM 3666 O O . GLU B 1 179 ? 144.243 143.520 117.030 1.00 0.00 ? 179 GLU B O 1 ATOM 3667 C CB . GLU B 1 179 ? 141.989 143.951 119.068 1.00 0.00 ? 179 GLU B CB 1 ATOM 3668 C CG . GLU B 1 179 ? 140.668 144.497 119.577 1.00 0.00 ? 179 GLU B CG 1 ATOM 3669 C CD . GLU B 1 179 ? 140.811 145.191 120.920 1.00 0.00 ? 179 GLU B CD 1 ATOM 3670 O OE1 . GLU B 1 179 ? 141.277 144.544 121.884 1.00 0.00 ? 179 GLU B OE1 1 ATOM 3671 O OE2 . GLU B 1 179 ? 140.454 146.387 121.018 1.00 0.00 ? 179 GLU B OE2 1 ATOM 3672 N N . THR B 1 180 ? 143.410 141.453 117.309 1.00 0.00 ? 180 THR B N 1 ATOM 3673 C CA . THR B 1 180 ? 144.678 140.803 116.991 1.00 0.00 ? 180 THR B CA 1 ATOM 3674 C C . THR B 1 180 ? 144.836 140.594 115.489 1.00 0.00 ? 180 THR B C 1 ATOM 3675 O O . THR B 1 180 ? 145.890 140.156 115.024 1.00 0.00 ? 180 THR B O 1 ATOM 3676 C CB . THR B 1 180 ? 144.809 139.441 117.694 1.00 0.00 ? 180 THR B CB 1 ATOM 3677 O OG1 . THR B 1 180 ? 143.848 138.522 117.155 1.00 0.00 ? 180 THR B OG1 1 ATOM 3678 C CG2 . THR B 1 180 ? 144.572 139.586 119.188 1.00 0.00 ? 180 THR B CG2 1 ATOM 3679 N N . LEU B 1 181 ? 143.789 140.904 114.731 1.00 0.00 ? 181 LEU B N 1 ATOM 3680 C CA . LEU B 1 181 ? 143.824 140.743 113.281 1.00 0.00 ? 181 LEU B CA 1 ATOM 3681 C C . LEU B 1 181 ? 144.374 141.996 112.614 1.00 0.00 ? 181 LEU B C 1 ATOM 3682 O O . LEU B 1 181 ? 144.002 143.116 112.963 1.00 0.00 ? 181 LEU B O 1 ATOM 3683 C CB . LEU B 1 181 ? 142.424 140.434 112.754 1.00 0.00 ? 181 LEU B CB 1 ATOM 3684 C CG . LEU B 1 181 ? 141.861 139.121 113.313 1.00 0.00 ? 181 LEU B CG 1 ATOM 3685 C CD1 . LEU B 1 181 ? 140.454 138.902 112.799 1.00 0.00 ? 181 LEU B CD1 1 ATOM 3686 C CD2 . LEU B 1 181 ? 142.764 137.967 112.915 1.00 0.00 ? 181 LEU B CD2 1 ATOM 3687 N N . ILE B 1 182 ? 145.261 141.797 111.648 1.00 0.00 ? 182 ILE B N 1 ATOM 3688 C CA . ILE B 1 182 ? 145.901 142.911 110.965 1.00 0.00 ? 182 ILE B CA 1 ATOM 3689 C C . ILE B 1 182 ? 145.513 143.108 109.506 1.00 0.00 ? 182 ILE B C 1 ATOM 3690 O O . ILE B 1 182 ? 145.366 142.149 108.747 1.00 0.00 ? 182 ILE B O 1 ATOM 3691 C CB . ILE B 1 182 ? 147.430 142.770 111.021 1.00 0.00 ? 182 ILE B CB 1 ATOM 3692 C CG1 . ILE B 1 182 ? 147.876 142.678 112.485 1.00 0.00 ? 182 ILE B CG1 1 ATOM 3693 C CG2 . ILE B 1 182 ? 148.090 143.951 110.321 1.00 0.00 ? 182 ILE B CG2 1 ATOM 3694 C CD1 . ILE B 1 182 ? 147.487 143.874 113.326 1.00 0.00 ? 182 ILE B CD1 1 ATOM 3695 N N . PHE B 1 183 ? 145.356 144.377 109.139 1.00 0.00 ? 183 PHE B N 1 ATOM 3696 C CA . PHE B 1 183 ? 145.030 144.778 107.778 1.00 0.00 ? 183 PHE B CA 1 ATOM 3697 C C . PHE B 1 183 ? 146.019 145.880 107.431 1.00 0.00 ? 183 PHE B C 1 ATOM 3698 O O . PHE B 1 183 ? 146.119 146.879 108.144 1.00 0.00 ? 183 PHE B O 1 ATOM 3699 C CB . PHE B 1 183 ? 143.606 145.330 107.690 1.00 0.00 ? 183 PHE B CB 1 ATOM 3700 C CG . PHE B 1 183 ? 142.542 144.282 107.815 1.00 0.00 ? 183 PHE B CG 1 ATOM 3701 C CD1 . PHE B 1 183 ? 142.037 143.924 109.063 1.00 0.00 ? 183 PHE B CD1 1 ATOM 3702 C CD2 . PHE B 1 183 ? 142.031 143.655 106.684 1.00 0.00 ? 183 PHE B CD2 1 ATOM 3703 C CE1 . PHE B 1 183 ? 141.038 142.958 109.177 1.00 0.00 ? 183 PHE B CE1 1 ATOM 3704 C CE2 . PHE B 1 183 ? 141.037 142.689 106.790 1.00 0.00 ? 183 PHE B CE2 1 ATOM 3705 C CZ . PHE B 1 183 ? 140.536 142.338 108.036 1.00 0.00 ? 183 PHE B CZ 1 ATOM 3706 N N . SER B 1 184 ? 146.663 145.754 106.282 1.00 0.00 ? 184 SER B N 1 ATOM 3707 C CA . SER B 1 184 ? 147.618 146.759 105.868 1.00 0.00 ? 184 SER B CA 1 ATOM 3708 C C . SER B 1 184 ? 146.873 148.069 105.758 1.00 0.00 ? 184 SER B C 1 ATOM 3709 O O . SER B 1 184 ? 145.707 148.109 105.376 1.00 0.00 ? 184 SER B O 1 ATOM 3710 C CB . SER B 1 184 ? 148.206 146.406 104.510 1.00 0.00 ? 184 SER B CB 1 ATOM 3711 O OG . SER B 1 184 ? 147.275 146.676 103.482 1.00 0.00 ? 184 SER B OG 1 ATOM 3712 N N . LYS B 1 185 ? 147.554 149.159 106.082 1.00 0.00 ? 185 LYS B N 1 ATOM 3713 C CA . LYS B 1 185 ? 146.919 150.461 106.055 1.00 0.00 ? 185 LYS B CA 1 ATOM 3714 C C . LYS B 1 185 ? 146.406 150.817 104.666 1.00 0.00 ? 185 LYS B C 1 ATOM 3715 O O . LYS B 1 185 ? 145.317 151.361 104.537 1.00 0.00 ? 185 LYS B O 1 ATOM 3716 C CB . LYS B 1 185 ? 147.889 151.532 106.547 1.00 0.00 ? 185 LYS B CB 1 ATOM 3717 C CG . LYS B 1 185 ? 147.258 152.905 106.687 1.00 0.00 ? 185 LYS B CG 1 ATOM 3718 C CD . LYS B 1 185 ? 148.299 154.008 106.698 1.00 0.00 ? 185 LYS B CD 1 ATOM 3719 C CE . LYS B 1 185 ? 149.347 153.747 107.763 1.00 0.00 ? 185 LYS B CE 1 ATOM 3720 N NZ . LYS B 1 185 ? 150.302 154.878 107.899 1.00 0.00 ? 185 LYS B NZ 1 ATOM 3721 N N . HIS B 1 186 ? 147.170 150.499 103.627 1.00 0.00 ? 186 HIS B N 1 ATOM 3722 C CA . HIS B 1 186 ? 146.728 150.802 102.270 1.00 0.00 ? 186 HIS B CA 1 ATOM 3723 C C . HIS B 1 186 ? 146.776 149.597 101.334 1.00 0.00 ? 186 HIS B C 1 ATOM 3724 O O . HIS B 1 186 ? 147.643 148.736 101.455 1.00 0.00 ? 186 HIS B O 1 ATOM 3725 C CB . HIS B 1 186 ? 147.517 151.967 101.689 1.00 0.00 ? 186 HIS B CB 1 ATOM 3726 C CG . HIS B 1 186 ? 148.985 151.707 101.587 1.00 0.00 ? 186 HIS B CG 1 ATOM 3727 N ND1 . HIS B 1 186 ? 149.533 150.936 100.588 1.00 0.00 ? 186 HIS B ND1 1 ATOM 3728 C CD2 . HIS B 1 186 ? 150.017 152.107 102.368 1.00 0.00 ? 186 HIS B CD2 1 ATOM 3729 C CE1 . HIS B 1 186 ? 150.842 150.875 100.754 1.00 0.00 ? 186 HIS B CE1 1 ATOM 3730 N NE2 . HIS B 1 186 ? 151.162 151.575 101.824 1.00 0.00 ? 186 HIS B NE2 1 ATOM 3731 N N . ALA B 1 187 ? 145.833 149.558 100.402 1.00 0.00 ? 187 ALA B N 1 ATOM 3732 C CA . ALA B 1 187 ? 145.721 148.479 99.428 1.00 0.00 ? 187 ALA B CA 1 ATOM 3733 C C . ALA B 1 187 ? 146.166 149.001 98.079 1.00 0.00 ? 187 ALA B C 1 ATOM 3734 O O . ALA B 1 187 ? 145.893 150.148 97.727 1.00 0.00 ? 187 ALA B O 1 ATOM 3735 C CB . ALA B 1 187 ? 144.296 147.964 99.360 1.00 0.00 ? 187 ALA B CB 1 ATOM 3736 N N . VAL B 1 188 ? 146.849 148.158 97.319 1.00 0.00 ? 188 VAL B N 1 ATOM 3737 C CA . VAL B 1 188 ? 147.399 148.572 96.038 1.00 0.00 ? 188 VAL B CA 1 ATOM 3738 C C . VAL B 1 188 ? 146.665 148.013 94.832 1.00 0.00 ? 188 VAL B C 1 ATOM 3739 O O . VAL B 1 188 ? 145.894 147.056 94.933 1.00 0.00 ? 188 VAL B O 1 ATOM 3740 C CB . VAL B 1 188 ? 148.898 148.195 95.914 1.00 0.00 ? 188 VAL B CB 1 ATOM 3741 C CG1 . VAL B 1 188 ? 149.669 148.796 97.073 1.00 0.00 ? 188 VAL B CG1 1 ATOM 3742 C CG2 . VAL B 1 188 ? 149.063 146.682 95.872 1.00 0.00 ? 188 VAL B CG2 1 ATOM 3743 N N . ILE B 1 189 ? 146.915 148.643 93.691 1.00 0.00 ? 189 ILE B N 1 ATOM 3744 C CA . ILE B 1 189 ? 146.328 148.244 92.422 1.00 0.00 ? 189 ILE B CA 1 ATOM 3745 C C . ILE B 1 189 ? 147.480 147.936 91.485 1.00 0.00 ? 189 ILE B C 1 ATOM 3746 O O . ILE B 1 189 ? 148.227 148.833 91.084 1.00 0.00 ? 189 ILE B O 1 ATOM 3747 C CB . ILE B 1 189 ? 145.477 149.375 91.801 1.00 0.00 ? 189 ILE B CB 1 ATOM 3748 C CG1 . ILE B 1 189 ? 144.229 149.627 92.655 1.00 0.00 ? 189 ILE B CG1 1 ATOM 3749 C CG2 . ILE B 1 189 ? 145.086 149.004 90.376 1.00 0.00 ? 189 ILE B CG2 1 ATOM 3750 C CD1 . ILE B 1 189 ? 143.274 150.651 92.063 1.00 0.00 ? 189 ILE B CD1 1 ATOM 3751 N N . THR B 1 190 ? 147.634 146.661 91.140 1.00 0.00 ? 190 THR B N 1 ATOM 3752 C CA . THR B 1 190 ? 148.711 146.234 90.253 1.00 0.00 ? 190 THR B CA 1 ATOM 3753 C C . THR B 1 190 ? 148.246 145.089 89.365 1.00 0.00 ? 190 THR B C 1 ATOM 3754 O O . THR B 1 190 ? 147.287 144.382 89.698 1.00 0.00 ? 190 THR B O 1 ATOM 3755 C CB . THR B 1 190 ? 149.931 145.775 91.075 1.00 0.00 ? 190 THR B CB 1 ATOM 3756 O OG1 . THR B 1 190 ? 150.961 145.318 90.193 1.00 0.00 ? 190 THR B OG1 1 ATOM 3757 C CG2 . THR B 1 190 ? 149.547 144.645 92.025 1.00 0.00 ? 190 THR B CG2 1 ATOM 3758 N N . PRO B 1 191 ? 148.901 144.897 88.211 1.00 0.00 ? 191 PRO B N 1 ATOM 3759 C CA . PRO B 1 191 ? 148.482 143.800 87.343 1.00 0.00 ? 191 PRO B CA 1 ATOM 3760 C C . PRO B 1 191 ? 149.170 142.507 87.756 1.00 0.00 ? 191 PRO B C 1 ATOM 3761 O O . PRO B 1 191 ? 150.337 142.515 88.150 1.00 0.00 ? 191 PRO B O 1 ATOM 3762 C CB . PRO B 1 191 ? 148.932 144.271 85.971 1.00 0.00 ? 191 PRO B CB 1 ATOM 3763 C CG . PRO B 1 191 ? 150.250 144.890 86.297 1.00 0.00 ? 191 PRO B CG 1 ATOM 3764 C CD . PRO B 1 191 ? 149.934 145.708 87.547 1.00 0.00 ? 191 PRO B CD 1 ATOM 3765 N N . ARG B 1 192 ? 148.435 141.404 87.687 1.00 0.00 ? 192 ARG B N 1 ATOM 3766 C CA . ARG B 1 192 ? 148.973 140.103 88.036 1.00 0.00 ? 192 ARG B CA 1 ATOM 3767 C C . ARG B 1 192 ? 148.486 139.160 86.951 1.00 0.00 ? 192 ARG B C 1 ATOM 3768 O O . ARG B 1 192 ? 147.289 139.085 86.682 1.00 0.00 ? 192 ARG B O 1 ATOM 3769 C CB . ARG B 1 192 ? 148.459 139.645 89.399 1.00 0.00 ? 192 ARG B CB 1 ATOM 3770 C CG . ARG B 1 192 ? 148.992 138.286 89.816 1.00 0.00 ? 192 ARG B CG 1 ATOM 3771 C CD . ARG B 1 192 ? 148.337 137.762 91.083 1.00 0.00 ? 192 ARG B CD 1 ATOM 3772 N NE . ARG B 1 192 ? 148.989 138.217 92.308 1.00 0.00 ? 192 ARG B NE 1 ATOM 3773 C CZ . ARG B 1 192 ? 148.800 137.655 93.499 1.00 0.00 ? 192 ARG B CZ 1 ATOM 3774 N NH1 . ARG B 1 192 ? 147.977 136.620 93.618 1.00 0.00 ? 192 ARG B NH1 1 ATOM 3775 N NH2 . ARG B 1 192 ? 149.433 138.118 94.568 1.00 0.00 ? 192 ARG B NH2 1 ATOM 3776 N N . HIS B 1 193 ? 149.413 138.443 86.328 1.00 0.00 ? 193 HIS B N 1 ATOM 3777 C CA . HIS B 1 193 ? 149.068 137.530 85.242 1.00 0.00 ? 193 HIS B CA 1 ATOM 3778 C C . HIS B 1 193 ? 148.430 138.334 84.118 1.00 0.00 ? 193 HIS B C 1 ATOM 3779 O O . HIS B 1 193 ? 147.549 137.847 83.411 1.00 0.00 ? 193 HIS B O 1 ATOM 3780 C CB . HIS B 1 193 ? 148.108 136.451 85.737 1.00 0.00 ? 193 HIS B CB 1 ATOM 3781 C CG . HIS B 1 193 ? 148.692 135.570 86.800 1.00 0.00 ? 193 HIS B CG 1 ATOM 3782 N ND1 . HIS B 1 193 ? 149.862 134.861 86.619 1.00 0.00 ? 193 HIS B ND1 1 ATOM 3783 C CD2 . HIS B 1 193 ? 148.280 135.290 88.060 1.00 0.00 ? 193 HIS B CD2 1 ATOM 3784 C CE1 . HIS B 1 193 ? 150.146 134.190 87.717 1.00 0.00 ? 193 HIS B CE1 1 ATOM 3785 N NE2 . HIS B 1 193 ? 149.202 134.434 88.612 1.00 0.00 ? 193 HIS B NE2 1 ATOM 3786 N N . GLY B 1 194 ? 148.881 139.576 83.967 1.00 0.00 ? 194 GLY B N 1 ATOM 3787 C CA . GLY B 1 194 ? 148.362 140.434 82.920 1.00 0.00 ? 194 GLY B CA 1 ATOM 3788 C C . GLY B 1 194 ? 147.054 141.137 83.230 1.00 0.00 ? 194 GLY B C 1 ATOM 3789 O O . GLY B 1 194 ? 146.636 142.016 82.481 1.00 0.00 ? 194 GLY B O 1 ATOM 3790 N N . ARG B 1 195 ? 146.404 140.754 84.325 1.00 0.00 ? 195 ARG B N 1 ATOM 3791 C CA . ARG B 1 195 ? 145.133 141.362 84.712 1.00 0.00 ? 195 ARG B CA 1 ATOM 3792 C C . ARG B 1 195 ? 145.270 142.349 85.866 1.00 0.00 ? 195 ARG B C 1 ATOM 3793 O O . ARG B 1 195 ? 145.872 142.041 86.896 1.00 0.00 ? 195 ARG B O 1 ATOM 3794 C CB . ARG B 1 195 ? 144.115 140.280 85.097 1.00 0.00 ? 195 ARG B CB 1 ATOM 3795 C CG . ARG B 1 195 ? 143.713 139.364 83.950 1.00 0.00 ? 195 ARG B CG 1 ATOM 3796 C CD . ARG B 1 195 ? 143.127 140.163 82.793 1.00 0.00 ? 195 ARG B CD 1 ATOM 3797 N NE . ARG B 1 195 ? 141.880 140.830 83.155 1.00 0.00 ? 195 ARG B NE 1 ATOM 3798 C CZ . ARG B 1 195 ? 140.717 140.204 83.308 1.00 0.00 ? 195 ARG B CZ 1 ATOM 3799 N NH1 . ARG B 1 195 ? 140.630 138.891 83.130 1.00 0.00 ? 195 ARG B NH1 1 ATOM 3800 N NH2 . ARG B 1 195 ? 139.633 140.895 83.641 1.00 0.00 ? 195 ARG B NH2 1 ATOM 3801 N N . LEU B 1 196 ? 144.702 143.537 85.689 1.00 0.00 ? 196 LEU B N 1 ATOM 3802 C CA . LEU B 1 196 ? 144.750 144.565 86.716 1.00 0.00 ? 196 LEU B CA 1 ATOM 3803 C C . LEU B 1 196 ? 143.957 144.078 87.926 1.00 0.00 ? 196 LEU B C 1 ATOM 3804 O O . LEU B 1 196 ? 142.802 143.675 87.792 1.00 0.00 ? 196 LEU B O 1 ATOM 3805 C CB . LEU B 1 196 ? 144.142 145.863 86.187 1.00 0.00 ? 196 LEU B CB 1 ATOM 3806 C CG . LEU B 1 196 ? 144.359 147.100 87.060 1.00 0.00 ? 196 LEU B CG 1 ATOM 3807 C CD1 . LEU B 1 196 ? 145.846 147.422 87.123 1.00 0.00 ? 196 LEU B CD1 1 ATOM 3808 C CD2 . LEU B 1 196 ? 143.583 148.273 86.485 1.00 0.00 ? 196 LEU B CD2 1 ATOM 3809 N N . CYS B 1 197 ? 144.573 144.112 89.102 1.00 0.00 ? 197 CYS B N 1 ATOM 3810 C CA . CYS B 1 197 ? 143.905 143.649 90.315 1.00 0.00 ? 197 CYS B CA 1 ATOM 3811 C C . CYS B 1 197 ? 144.086 144.550 91.531 1.00 0.00 ? 197 CYS B C 1 ATOM 3812 O O . CYS B 1 197 ? 144.966 145.411 91.569 1.00 0.00 ? 197 CYS B O 1 ATOM 3813 C CB . CYS B 1 197 ? 144.374 142.234 90.663 1.00 0.00 ? 197 CYS B CB 1 ATOM 3814 S SG . CYS B 1 197 ? 146.153 142.076 90.968 1.00 0.00 ? 197 CYS B SG 1 ATOM 3815 N N . PHE B 1 198 ? 143.225 144.334 92.526 1.00 0.00 ? 198 PHE B N 1 ATOM 3816 C CA . PHE B 1 198 ? 143.231 145.077 93.784 1.00 0.00 ? 198 PHE B CA 1 ATOM 3817 C C . PHE B 1 198 ? 143.864 144.170 94.845 1.00 0.00 ? 198 PHE B C 1 ATOM 3818 O O . PHE B 1 198 ? 143.374 143.067 95.077 1.00 0.00 ? 198 PHE B O 1 ATOM 3819 C CB . PHE B 1 198 ? 141.787 145.417 94.176 1.00 0.00 ? 198 PHE B CB 1 ATOM 3820 C CG . PHE B 1 198 ? 141.662 146.194 95.464 1.00 0.00 ? 198 PHE B CG 1 ATOM 3821 C CD1 . PHE B 1 198 ? 141.788 147.580 95.476 1.00 0.00 ? 198 PHE B CD1 1 ATOM 3822 C CD2 . PHE B 1 198 ? 141.398 145.539 96.661 1.00 0.00 ? 198 PHE B CD2 1 ATOM 3823 C CE1 . PHE B 1 198 ? 141.649 148.301 96.663 1.00 0.00 ? 198 PHE B CE1 1 ATOM 3824 C CE2 . PHE B 1 198 ? 141.261 146.249 97.855 1.00 0.00 ? 198 PHE B CE2 1 ATOM 3825 C CZ . PHE B 1 198 ? 141.386 147.635 97.857 1.00 0.00 ? 198 PHE B CZ 1 ATOM 3826 N N . MET B 1 199 ? 144.943 144.625 95.482 1.00 0.00 ? 199 MET B N 1 ATOM 3827 C CA . MET B 1 199 ? 145.600 143.813 96.507 1.00 0.00 ? 199 MET B CA 1 ATOM 3828 C C . MET B 1 199 ? 145.567 144.415 97.915 1.00 0.00 ? 199 MET B C 1 ATOM 3829 O O . MET B 1 199 ? 145.580 145.634 98.090 1.00 0.00 ? 199 MET B O 1 ATOM 3830 C CB . MET B 1 199 ? 147.051 143.523 96.106 1.00 0.00 ? 199 MET B CB 1 ATOM 3831 C CG . MET B 1 199 ? 147.190 142.583 94.910 1.00 0.00 ? 199 MET B CG 1 ATOM 3832 S SD . MET B 1 199 ? 148.898 142.091 94.577 1.00 0.00 ? 199 MET B SD 1 ATOM 3833 C CE . MET B 1 199 ? 148.680 141.050 93.124 1.00 0.00 ? 199 MET B CE 1 ATOM 3834 N N . LEU B 1 200 ? 145.509 143.531 98.908 1.00 0.00 ? 200 LEU B N 1 ATOM 3835 C CA . LEU B 1 200 ? 145.458 143.899 100.322 1.00 0.00 ? 200 LEU B CA 1 ATOM 3836 C C . LEU B 1 200 ? 146.096 142.797 101.174 1.00 0.00 ? 200 LEU B C 1 ATOM 3837 O O . LEU B 1 200 ? 145.861 141.616 100.939 1.00 0.00 ? 200 LEU B O 1 ATOM 3838 C CB . LEU B 1 200 ? 144.000 144.102 100.747 1.00 0.00 ? 200 LEU B CB 1 ATOM 3839 C CG . LEU B 1 200 ? 143.621 144.181 102.230 1.00 0.00 ? 200 LEU B CG 1 ATOM 3840 C CD1 . LEU B 1 200 ? 142.211 144.723 102.346 1.00 0.00 ? 200 LEU B CD1 1 ATOM 3841 C CD2 . LEU B 1 200 ? 143.705 142.809 102.880 1.00 0.00 ? 200 LEU B CD2 1 ATOM 3842 N N . ARG B 1 201 ? 146.895 143.189 102.160 1.00 0.00 ? 201 ARG B N 1 ATOM 3843 C CA . ARG B 1 201 ? 147.547 142.224 103.038 1.00 0.00 ? 201 ARG B CA 1 ATOM 3844 C C . ARG B 1 201 ? 146.783 142.097 104.353 1.00 0.00 ? 201 ARG B C 1 ATOM 3845 O O . ARG B 1 201 ? 146.311 143.088 104.911 1.00 0.00 ? 201 ARG B O 1 ATOM 3846 C CB . ARG B 1 201 ? 148.998 142.651 103.311 1.00 0.00 ? 201 ARG B CB 1 ATOM 3847 C CG . ARG B 1 201 ? 149.770 141.681 104.210 1.00 0.00 ? 201 ARG B CG 1 ATOM 3848 C CD . ARG B 1 201 ? 151.140 142.220 104.623 1.00 0.00 ? 201 ARG B CD 1 ATOM 3849 N NE . ARG B 1 201 ? 152.045 142.420 103.494 1.00 0.00 ? 201 ARG B NE 1 ATOM 3850 C CZ . ARG B 1 201 ? 152.439 141.451 102.672 1.00 0.00 ? 201 ARG B CZ 1 ATOM 3851 N NH1 . ARG B 1 201 ? 152.003 140.211 102.849 1.00 0.00 ? 201 ARG B NH1 1 ATOM 3852 N NH2 . ARG B 1 201 ? 153.275 141.722 101.680 1.00 0.00 ? 201 ARG B NH2 1 ATOM 3853 N N . VAL B 1 202 ? 146.651 140.866 104.838 1.00 0.00 ? 202 VAL B N 1 ATOM 3854 C CA . VAL B 1 202 ? 145.950 140.597 106.092 1.00 0.00 ? 202 VAL B CA 1 ATOM 3855 C C . VAL B 1 202 ? 146.713 139.556 106.907 1.00 0.00 ? 202 VAL B C 1 ATOM 3856 O O . VAL B 1 202 ? 147.323 138.650 106.345 1.00 0.00 ? 202 VAL B O 1 ATOM 3857 C CB . VAL B 1 202 ? 144.517 140.081 105.835 1.00 0.00 ? 202 VAL B CB 1 ATOM 3858 C CG1 . VAL B 1 202 ? 144.564 138.832 104.982 1.00 0.00 ? 202 VAL B CG1 1 ATOM 3859 C CG2 . VAL B 1 202 ? 143.824 139.793 107.158 1.00 0.00 ? 202 VAL B CG2 1 ATOM 3860 N N . GLY B 1 203 ? 146.678 139.693 108.228 1.00 0.00 ? 203 GLY B N 1 ATOM 3861 C CA . GLY B 1 203 ? 147.385 138.753 109.075 1.00 0.00 ? 203 GLY B CA 1 ATOM 3862 C C . GLY B 1 203 ? 146.733 138.488 110.417 1.00 0.00 ? 203 GLY B C 1 ATOM 3863 O O . GLY B 1 203 ? 145.671 139.034 110.721 1.00 0.00 ? 203 GLY B O 1 ATOM 3864 N N . ASP B 1 204 ? 147.372 137.638 111.212 1.00 0.00 ? 204 ASP B N 1 ATOM 3865 C CA . ASP B 1 204 ? 146.885 137.285 112.544 1.00 0.00 ? 204 ASP B CA 1 ATOM 3866 C C . ASP B 1 204 ? 148.098 137.199 113.467 1.00 0.00 ? 204 ASP B C 1 ATOM 3867 O O . ASP B 1 204 ? 149.035 136.446 113.198 1.00 0.00 ? 204 ASP B O 1 ATOM 3868 C CB . ASP B 1 204 ? 146.174 135.930 112.508 1.00 0.00 ? 204 ASP B CB 1 ATOM 3869 C CG . ASP B 1 204 ? 145.390 135.658 113.771 1.00 0.00 ? 204 ASP B CG 1 ATOM 3870 O OD1 . ASP B 1 204 ? 145.891 135.987 114.866 1.00 0.00 ? 204 ASP B OD1 1 ATOM 3871 O OD2 . ASP B 1 204 ? 144.269 135.108 113.676 1.00 0.00 ? 204 ASP B OD2 1 ATOM 3872 N N . LEU B 1 205 ? 148.082 137.955 114.560 1.00 0.00 ? 205 LEU B N 1 ATOM 3873 C CA . LEU B 1 205 ? 149.203 137.970 115.499 1.00 0.00 ? 205 LEU B CA 1 ATOM 3874 C C . LEU B 1 205 ? 149.260 136.840 116.527 1.00 0.00 ? 205 LEU B C 1 ATOM 3875 O O . LEU B 1 205 ? 150.307 136.602 117.133 1.00 0.00 ? 205 LEU B O 1 ATOM 3876 C CB . LEU B 1 205 ? 149.243 139.312 116.233 1.00 0.00 ? 205 LEU B CB 1 ATOM 3877 C CG . LEU B 1 205 ? 149.583 140.545 115.400 1.00 0.00 ? 205 LEU B CG 1 ATOM 3878 C CD1 . LEU B 1 205 ? 149.479 141.789 116.266 1.00 0.00 ? 205 LEU B CD1 1 ATOM 3879 C CD2 . LEU B 1 205 ? 150.981 140.406 114.820 1.00 0.00 ? 205 LEU B CD2 1 ATOM 3880 N N . ARG B 1 206 ? 148.146 136.142 116.733 1.00 0.00 ? 206 ARG B N 1 ATOM 3881 C CA . ARG B 1 206 ? 148.113 135.058 117.714 1.00 0.00 ? 206 ARG B CA 1 ATOM 3882 C C . ARG B 1 206 ? 148.433 133.674 117.141 1.00 0.00 ? 206 ARG B C 1 ATOM 3883 O O . ARG B 1 206 ? 148.160 133.389 115.972 1.00 0.00 ? 206 ARG B O 1 ATOM 3884 C CB . ARG B 1 206 ? 146.739 135.017 118.399 1.00 0.00 ? 206 ARG B CB 1 ATOM 3885 C CG . ARG B 1 206 ? 146.441 136.194 119.327 1.00 0.00 ? 206 ARG B CG 1 ATOM 3886 C CD . ARG B 1 206 ? 147.339 136.190 120.560 1.00 0.00 ? 206 ARG B CD 1 ATOM 3887 N NE . ARG B 1 206 ? 148.637 136.802 120.299 1.00 0.00 ? 206 ARG B NE 1 ATOM 3888 C CZ . ARG B 1 206 ? 148.853 138.114 120.259 1.00 0.00 ? 206 ARG B CZ 1 ATOM 3889 N NH1 . ARG B 1 206 ? 147.853 138.962 120.473 1.00 0.00 ? 206 ARG B NH1 1 ATOM 3890 N NH2 . ARG B 1 206 ? 150.065 138.583 120.000 1.00 0.00 ? 206 ARG B NH2 1 ATOM 3891 N N . LYS B 1 207 ? 149.014 132.818 117.982 1.00 0.00 ? 207 LYS B N 1 ATOM 3892 C CA . LYS B 1 207 ? 149.369 131.454 117.601 1.00 0.00 ? 207 LYS B CA 1 ATOM 3893 C C . LYS B 1 207 ? 148.094 130.672 117.298 1.00 0.00 ? 207 LYS B C 1 ATOM 3894 O O . LYS B 1 207 ? 148.057 129.862 116.371 1.00 0.00 ? 207 LYS B O 1 ATOM 3895 C CB . LYS B 1 207 ? 150.140 130.770 118.737 1.00 0.00 ? 207 LYS B CB 1 ATOM 3896 C CG . LYS B 1 207 ? 150.529 129.312 118.477 1.00 0.00 ? 207 LYS B CG 1 ATOM 3897 C CD . LYS B 1 207 ? 151.273 128.719 119.676 1.00 0.00 ? 207 LYS B CD 1 ATOM 3898 C CE . LYS B 1 207 ? 151.698 127.271 119.444 1.00 0.00 ? 207 LYS B CE 1 ATOM 3899 N NZ . LYS B 1 207 ? 152.449 126.728 120.617 1.00 0.00 ? 207 LYS B NZ 1 ATOM 3900 N N . SER B 1 208 ? 147.053 130.921 118.088 1.00 0.00 ? 208 SER B N 1 ATOM 3901 C CA . SER B 1 208 ? 145.767 130.251 117.907 1.00 0.00 ? 208 SER B CA 1 ATOM 3902 C C . SER B 1 208 ? 145.144 130.645 116.568 1.00 0.00 ? 208 SER B C 1 ATOM 3903 O O . SER B 1 208 ? 145.327 131.765 116.092 1.00 0.00 ? 208 SER B O 1 ATOM 3904 C CB . SER B 1 208 ? 144.812 130.614 119.049 1.00 0.00 ? 208 SER B CB 1 ATOM 3905 O OG . SER B 1 208 ? 144.502 132.003 119.046 1.00 0.00 ? 208 SER B OG 1 ATOM 3906 N N . MET B 1 209 ? 144.406 129.717 115.967 1.00 0.00 ? 209 MET B N 1 ATOM 3907 C CA . MET B 1 209 ? 143.774 129.948 114.674 1.00 0.00 ? 209 MET B CA 1 ATOM 3908 C C . MET B 1 209 ? 142.323 130.412 114.748 1.00 0.00 ? 209 MET B C 1 ATOM 3909 O O . MET B 1 209 ? 141.684 130.349 115.801 1.00 0.00 ? 209 MET B O 1 ATOM 3910 C CB . MET B 1 209 ? 143.823 128.669 113.832 1.00 0.00 ? 209 MET B CB 1 ATOM 3911 C CG . MET B 1 209 ? 145.218 128.169 113.514 1.00 0.00 ? 209 MET B CG 1 ATOM 3912 S SD . MET B 1 209 ? 146.126 129.300 112.454 1.00 0.00 ? 209 MET B SD 1 ATOM 3913 C CE . MET B 1 209 ? 145.237 129.081 110.898 1.00 0.00 ? 209 MET B CE 1 ATOM 3914 N N . ILE B 1 210 ? 141.833 130.879 113.604 1.00 0.00 ? 210 ILE B N 1 ATOM 3915 C CA . ILE B 1 210 ? 140.456 131.331 113.442 1.00 0.00 ? 210 ILE B CA 1 ATOM 3916 C C . ILE B 1 210 ? 139.888 130.369 112.402 1.00 0.00 ? 210 ILE B C 1 ATOM 3917 O O . ILE B 1 210 ? 140.268 130.415 111.232 1.00 0.00 ? 210 ILE B O 1 ATOM 3918 C CB . ILE B 1 210 ? 140.383 132.760 112.883 1.00 0.00 ? 210 ILE B CB 1 ATOM 3919 C CG1 . ILE B 1 210 ? 140.948 133.767 113.901 1.00 0.00 ? 210 ILE B CG1 1 ATOM 3920 C CG2 . ILE B 1 210 ? 138.944 133.101 112.538 1.00 0.00 ? 210 ILE B CG2 1 ATOM 3921 C CD1 . ILE B 1 210 ? 140.842 135.219 113.463 1.00 0.00 ? 210 ILE B CD1 1 ATOM 3922 N N . ILE B 1 211 ? 138.990 129.489 112.833 1.00 0.00 ? 211 ILE B N 1 ATOM 3923 C CA . ILE B 1 211 ? 138.408 128.492 111.936 1.00 0.00 ? 211 ILE B CA 1 ATOM 3924 C C . ILE B 1 211 ? 137.331 129.028 111.003 1.00 0.00 ? 211 ILE B C 1 ATOM 3925 O O . ILE B 1 211 ? 136.548 129.904 111.373 1.00 0.00 ? 211 ILE B O 1 ATOM 3926 C CB . ILE B 1 211 ? 137.821 127.307 112.733 1.00 0.00 ? 211 ILE B CB 1 ATOM 3927 C CG1 . ILE B 1 211 ? 138.890 126.749 113.680 1.00 0.00 ? 211 ILE B CG1 1 ATOM 3928 C CG2 . ILE B 1 211 ? 137.339 126.231 111.771 1.00 0.00 ? 211 ILE B CG2 1 ATOM 3929 C CD1 . ILE B 1 211 ? 138.384 125.684 114.648 1.00 0.00 ? 211 ILE B CD1 1 ATOM 3930 N N . SER B 1 212 ? 137.299 128.475 109.796 1.00 0.00 ? 212 SER B N 1 ATOM 3931 C CA . SER B 1 212 ? 136.336 128.875 108.779 1.00 0.00 ? 212 SER B CA 1 ATOM 3932 C C . SER B 1 212 ? 136.474 130.370 108.522 1.00 0.00 ? 212 SER B C 1 ATOM 3933 O O . SER B 1 212 ? 135.482 131.070 108.317 1.00 0.00 ? 212 SER B O 1 ATOM 3934 C CB . SER B 1 212 ? 134.910 128.553 109.230 1.00 0.00 ? 212 SER B CB 1 ATOM 3935 O OG . SER B 1 212 ? 134.738 127.159 109.430 1.00 0.00 ? 212 SER B OG 1 ATOM 3936 N N . ALA B 1 213 ? 137.711 130.850 108.531 1.00 0.00 ? 213 ALA B N 1 ATOM 3937 C CA . ALA B 1 213 ? 137.979 132.261 108.286 1.00 0.00 ? 213 ALA B CA 1 ATOM 3938 C C . ALA B 1 213 ? 137.441 132.611 106.905 1.00 0.00 ? 213 ALA B C 1 ATOM 3939 O O . ALA B 1 213 ? 137.880 132.057 105.899 1.00 0.00 ? 213 ALA B O 1 ATOM 3940 C CB . ALA B 1 213 ? 139.476 132.535 108.347 1.00 0.00 ? 213 ALA B CB 1 ATOM 3941 N N . THR B 1 214 ? 136.473 133.520 106.867 1.00 0.00 ? 214 THR B N 1 ATOM 3942 C CA . THR B 1 214 ? 135.870 133.929 105.614 1.00 0.00 ? 214 THR B CA 1 ATOM 3943 C C . THR B 1 214 ? 136.047 135.414 105.377 1.00 0.00 ? 214 THR B C 1 ATOM 3944 O O . THR B 1 214 ? 135.885 136.226 106.289 1.00 0.00 ? 214 THR B O 1 ATOM 3945 C CB . THR B 1 214 ? 134.364 133.603 105.593 1.00 0.00 ? 214 THR B CB 1 ATOM 3946 O OG1 . THR B 1 214 ? 134.174 132.210 105.861 1.00 0.00 ? 214 THR B OG1 1 ATOM 3947 C CG2 . THR B 1 214 ? 133.768 133.929 104.230 1.00 0.00 ? 214 THR B CG2 1 ATOM 3948 N N . ILE B 1 215 ? 136.383 135.769 104.140 1.00 0.00 ? 215 ILE B N 1 ATOM 3949 C CA . ILE B 1 215 ? 136.586 137.161 103.782 1.00 0.00 ? 215 ILE B CA 1 ATOM 3950 C C . ILE B 1 215 ? 135.544 137.659 102.797 1.00 0.00 ? 215 ILE B C 1 ATOM 3951 O O . ILE B 1 215 ? 135.281 137.030 101.771 1.00 0.00 ? 215 ILE B O 1 ATOM 3952 C CB . ILE B 1 215 ? 137.980 137.382 103.163 1.00 0.00 ? 215 ILE B CB 1 ATOM 3953 C CG1 . ILE B 1 215 ? 139.071 137.102 104.210 1.00 0.00 ? 215 ILE B CG1 1 ATOM 3954 C CG2 . ILE B 1 215 ? 138.092 138.807 102.633 1.00 0.00 ? 215 ILE B CG2 1 ATOM 3955 C CD1 . ILE B 1 215 ? 140.481 137.391 103.731 1.00 0.00 ? 215 ILE B CD1 1 ATOM 3956 N N . HIS B 1 216 ? 134.956 138.801 103.127 1.00 0.00 ? 216 HIS B N 1 ATOM 3957 C CA . HIS B 1 216 ? 133.953 139.441 102.285 1.00 0.00 ? 216 HIS B CA 1 ATOM 3958 C C . HIS B 1 216 ? 134.470 140.840 101.977 1.00 0.00 ? 216 HIS B C 1 ATOM 3959 O O . HIS B 1 216 ? 135.091 141.482 102.830 1.00 0.00 ? 216 HIS B O 1 ATOM 3960 C CB . HIS B 1 216 ? 132.619 139.534 103.018 1.00 0.00 ? 216 HIS B CB 1 ATOM 3961 C CG . HIS B 1 216 ? 131.974 138.208 103.282 1.00 0.00 ? 216 HIS B CG 1 ATOM 3962 N ND1 . HIS B 1 216 ? 131.545 137.372 102.271 1.00 0.00 ? 216 HIS B ND1 1 ATOM 3963 C CD2 . HIS B 1 216 ? 131.668 137.575 104.442 1.00 0.00 ? 216 HIS B CD2 1 ATOM 3964 C CE1 . HIS B 1 216 ? 131.003 136.288 102.794 1.00 0.00 ? 216 HIS B CE1 1 ATOM 3965 N NE2 . HIS B 1 216 ? 131.063 136.385 104.109 1.00 0.00 ? 216 HIS B NE2 1 ATOM 3966 N N . MET B 1 217 ? 134.230 141.312 100.762 1.00 0.00 ? 217 MET B N 1 ATOM 3967 C CA . MET B 1 217 ? 134.693 142.634 100.369 1.00 0.00 ? 217 MET B CA 1 ATOM 3968 C C . MET B 1 217 ? 133.575 143.394 99.676 1.00 0.00 ? 217 MET B C 1 ATOM 3969 O O . MET B 1 217 ? 133.015 142.929 98.683 1.00 0.00 ? 217 MET B O 1 ATOM 3970 C CB . MET B 1 217 ? 135.905 142.513 99.439 1.00 0.00 ? 217 MET B CB 1 ATOM 3971 C CG . MET B 1 217 ? 136.629 143.819 99.183 1.00 0.00 ? 217 MET B CG 1 ATOM 3972 S SD . MET B 1 217 ? 138.138 143.603 98.208 1.00 0.00 ? 217 MET B SD 1 ATOM 3973 C CE . MET B 1 217 ? 139.271 142.973 99.455 1.00 0.00 ? 217 MET B CE 1 ATOM 3974 N N . GLN B 1 218 ? 133.244 144.568 100.209 1.00 0.00 ? 218 GLN B N 1 ATOM 3975 C CA . GLN B 1 218 ? 132.185 145.383 99.630 1.00 0.00 ? 218 GLN B CA 1 ATOM 3976 C C . GLN B 1 218 ? 132.670 146.778 99.270 1.00 0.00 ? 218 GLN B C 1 ATOM 3977 O O . GLN B 1 218 ? 133.550 147.337 99.932 1.00 0.00 ? 218 GLN B O 1 ATOM 3978 C CB . GLN B 1 218 ? 131.007 145.497 100.600 1.00 0.00 ? 218 GLN B CB 1 ATOM 3979 C CG . GLN B 1 218 ? 130.392 144.164 101.000 1.00 0.00 ? 218 GLN B CG 1 ATOM 3980 C CD . GLN B 1 218 ? 129.174 144.321 101.896 1.00 0.00 ? 218 GLN B CD 1 ATOM 3981 O OE1 . GLN B 1 218 ? 128.594 143.333 102.351 1.00 0.00 ? 218 GLN B OE1 1 ATOM 3982 N NE2 . GLN B 1 218 ? 128.782 145.564 102.153 1.00 0.00 ? 218 GLN B NE2 1 ATOM 3983 N N . VAL B 1 219 ? 132.098 147.330 98.209 1.00 0.00 ? 219 VAL B N 1 ATOM 3984 C CA . VAL B 1 219 ? 132.450 148.667 97.753 1.00 0.00 ? 219 VAL B CA 1 ATOM 3985 C C . VAL B 1 219 ? 131.308 149.631 98.057 1.00 0.00 ? 219 VAL B C 1 ATOM 3986 O O . VAL B 1 219 ? 130.190 149.463 97.560 1.00 0.00 ? 219 VAL B O 1 ATOM 3987 C CB . VAL B 1 219 ? 132.735 148.688 96.231 1.00 0.00 ? 219 VAL B CB 1 ATOM 3988 C CG1 . VAL B 1 219 ? 133.075 150.103 95.784 1.00 0.00 ? 219 VAL B CG1 1 ATOM 3989 C CG2 . VAL B 1 219 ? 133.885 147.754 95.898 1.00 0.00 ? 219 VAL B CG2 1 ATOM 3990 N N . VAL B 1 220 ? 131.587 150.624 98.892 1.00 0.00 ? 220 VAL B N 1 ATOM 3991 C CA . VAL B 1 220 ? 130.586 151.623 99.238 1.00 0.00 ? 220 VAL B CA 1 ATOM 3992 C C . VAL B 1 220 ? 130.736 152.761 98.243 1.00 0.00 ? 220 VAL B C 1 ATOM 3993 O O . VAL B 1 220 ? 131.801 153.371 98.136 1.00 0.00 ? 220 VAL B O 1 ATOM 3994 C CB . VAL B 1 220 ? 130.791 152.172 100.657 1.00 0.00 ? 220 VAL B CB 1 ATOM 3995 C CG1 . VAL B 1 220 ? 129.737 153.225 100.958 1.00 0.00 ? 220 VAL B CG1 1 ATOM 3996 C CG2 . VAL B 1 220 ? 130.709 151.045 101.668 1.00 0.00 ? 220 VAL B CG2 1 ATOM 3997 N N . ARG B 1 221 ? 129.663 153.041 97.512 1.00 0.00 ? 221 ARG B N 1 ATOM 3998 C CA . ARG B 1 221 ? 129.680 154.088 96.503 1.00 0.00 ? 221 ARG B CA 1 ATOM 3999 C C . ARG B 1 221 ? 128.315 154.730 96.302 1.00 0.00 ? 221 ARG B C 1 ATOM 4000 O O . ARG B 1 221 ? 127.328 154.028 96.079 1.00 0.00 ? 221 ARG B O 1 ATOM 4001 C CB . ARG B 1 221 ? 130.140 153.495 95.170 1.00 0.00 ? 221 ARG B CB 1 ATOM 4002 C CG . ARG B 1 221 ? 129.845 154.361 93.953 1.00 0.00 ? 221 ARG B CG 1 ATOM 4003 C CD . ARG B 1 221 ? 129.767 153.521 92.690 1.00 0.00 ? 221 ARG B CD 1 ATOM 4004 N NE . ARG B 1 221 ? 131.013 152.801 92.435 1.00 0.00 ? 221 ARG B NE 1 ATOM 4005 C CZ . ARG B 1 221 ? 132.126 153.367 91.984 1.00 0.00 ? 221 ARG B CZ 1 ATOM 4006 N NH1 . ARG B 1 221 ? 132.160 154.670 91.731 1.00 0.00 ? 221 ARG B NH1 1 ATOM 4007 N NH2 . ARG B 1 221 ? 133.212 152.631 91.787 1.00 0.00 ? 221 ARG B NH2 1 ATOM 4008 N N . LYS B 1 222 ? 128.244 156.057 96.392 1.00 0.00 ? 222 LYS B N 1 ATOM 4009 C CA . LYS B 1 222 ? 126.972 156.719 96.146 1.00 0.00 ? 222 LYS B CA 1 ATOM 4010 C C . LYS B 1 222 ? 126.767 156.501 94.656 1.00 0.00 ? 222 LYS B C 1 ATOM 4011 O O . LYS B 1 222 ? 127.577 156.946 93.844 1.00 0.00 ? 222 LYS B O 1 ATOM 4012 C CB . LYS B 1 222 ? 127.026 158.223 96.440 1.00 0.00 ? 222 LYS B CB 1 ATOM 4013 C CG . LYS B 1 222 ? 125.712 158.930 96.081 1.00 0.00 ? 222 LYS B CG 1 ATOM 4014 C CD . LYS B 1 222 ? 125.701 160.417 96.404 1.00 0.00 ? 222 LYS B CD 1 ATOM 4015 C CE . LYS B 1 222 ? 124.338 161.017 96.063 1.00 0.00 ? 222 LYS B CE 1 ATOM 4016 N NZ . LYS B 1 222 ? 124.214 162.456 96.439 1.00 0.00 ? 222 LYS B NZ 1 ATOM 4017 N N . THR B 1 223 ? 125.738 155.742 94.312 1.00 0.00 ? 223 THR B N 1 ATOM 4018 C CA . THR B 1 223 ? 125.498 155.399 92.922 1.00 0.00 ? 223 THR B CA 1 ATOM 4019 C C . THR B 1 223 ? 124.128 155.771 92.402 1.00 0.00 ? 223 THR B C 1 ATOM 4020 O O . THR B 1 223 ? 123.153 155.843 93.149 1.00 0.00 ? 223 THR B O 1 ATOM 4021 C CB . THR B 1 223 ? 125.690 153.886 92.701 1.00 0.00 ? 223 THR B CB 1 ATOM 4022 O OG1 . THR B 1 223 ? 127.038 153.517 93.022 1.00 0.00 ? 223 THR B OG1 1 ATOM 4023 C CG2 . THR B 1 223 ? 125.416 153.526 91.253 1.00 0.00 ? 223 THR B CG2 1 ATOM 4024 N N . THR B 1 224 ? 124.075 156.006 91.097 1.00 0.00 ? 224 THR B N 1 ATOM 4025 C CA . THR B 1 224 ? 122.837 156.353 90.429 1.00 0.00 ? 224 THR B CA 1 ATOM 4026 C C . THR B 1 224 ? 122.564 155.393 89.282 1.00 0.00 ? 224 THR B C 1 ATOM 4027 O O . THR B 1 224 ? 123.446 155.118 88.471 1.00 0.00 ? 224 THR B O 1 ATOM 4028 C CB . THR B 1 224 ? 122.890 157.776 89.851 1.00 0.00 ? 224 THR B CB 1 ATOM 4029 O OG1 . THR B 1 224 ? 123.662 157.774 88.646 1.00 0.00 ? 224 THR B OG1 1 ATOM 4030 C CG2 . THR B 1 224 ? 123.515 158.732 90.847 1.00 0.00 ? 224 THR B CG2 1 ATOM 4031 N N . SER B 1 225 ? 121.338 154.887 89.217 1.00 0.00 ? 225 SER B N 1 ATOM 4032 C CA . SER B 1 225 ? 120.930 153.992 88.133 1.00 0.00 ? 225 SER B CA 1 ATOM 4033 C C . SER B 1 225 ? 120.462 154.805 86.924 1.00 0.00 ? 225 SER B C 1 ATOM 4034 O O . SER B 1 225 ? 120.439 156.045 86.967 1.00 0.00 ? 225 SER B O 1 ATOM 4035 C CB . SER B 1 225 ? 119.784 153.103 88.600 1.00 0.00 ? 225 SER B CB 1 ATOM 4036 O OG . SER B 1 225 ? 118.644 153.889 88.900 1.00 0.00 ? 225 SER B OG 1 ATOM 4037 N N . PRO B 1 226 ? 120.058 154.131 85.843 1.00 0.00 ? 226 PRO B N 1 ATOM 4038 C CA . PRO B 1 226 ? 119.593 154.904 84.690 1.00 0.00 ? 226 PRO B CA 1 ATOM 4039 C C . PRO B 1 226 ? 118.171 155.407 84.897 1.00 0.00 ? 226 PRO B C 1 ATOM 4040 O O . PRO B 1 226 ? 117.723 156.338 84.222 1.00 0.00 ? 226 PRO B O 1 ATOM 4041 C CB . PRO B 1 226 ? 119.691 153.902 83.541 1.00 0.00 ? 226 PRO B CB 1 ATOM 4042 C CG . PRO B 1 226 ? 120.839 153.030 83.954 1.00 0.00 ? 226 PRO B CG 1 ATOM 4043 C CD . PRO B 1 226 ? 120.550 152.808 85.422 1.00 0.00 ? 226 PRO B CD 1 ATOM 4044 N N . GLU B 1 227 ? 117.428 154.743 85.778 1.00 0.00 ? 227 GLU B N 1 ATOM 4045 C CA . GLU B 1 227 ? 116.066 155.161 86.079 1.00 0.00 ? 227 GLU B CA 1 ATOM 4046 C C . GLU B 1 227 ? 116.019 156.428 86.932 1.00 0.00 ? 227 GLU B C 1 ATOM 4047 O O . GLU B 1 227 ? 114.948 156.865 87.347 1.00 0.00 ? 227 GLU B O 1 ATOM 4048 C CB . GLU B 1 227 ? 115.311 154.033 86.783 1.00 0.00 ? 227 GLU B CB 1 ATOM 4049 C CG . GLU B 1 227 ? 115.096 152.792 85.936 1.00 0.00 ? 227 GLU B CG 1 ATOM 4050 C CD . GLU B 1 227 ? 114.342 153.073 84.656 1.00 0.00 ? 227 GLU B CD 1 ATOM 4051 O OE1 . GLU B 1 227 ? 113.386 153.877 84.691 1.00 0.00 ? 227 GLU B OE1 1 ATOM 4052 O OE2 . GLU B 1 227 ? 114.707 152.491 83.613 1.00 0.00 ? 227 GLU B OE2 1 ATOM 4053 N N . GLY B 1 228 ? 117.186 157.012 87.196 1.00 0.00 ? 228 GLY B N 1 ATOM 4054 C CA . GLY B 1 228 ? 117.294 158.214 88.000 1.00 0.00 ? 228 GLY B CA 1 ATOM 4055 C C . GLY B 1 228 ? 117.322 157.955 89.497 1.00 0.00 ? 228 GLY B C 1 ATOM 4056 O O . GLY B 1 228 ? 117.335 158.893 90.291 1.00 0.00 ? 228 GLY B O 1 ATOM 4057 N N . GLU B 1 229 ? 117.327 156.687 89.889 1.00 0.00 ? 229 GLU B N 1 ATOM 4058 C CA . GLU B 1 229 ? 117.357 156.338 91.297 1.00 0.00 ? 229 GLU B CA 1 ATOM 4059 C C . GLU B 1 229 ? 118.712 156.657 91.899 1.00 0.00 ? 229 GLU B C 1 ATOM 4060 O O . GLU B 1 229 ? 119.742 156.394 91.290 1.00 0.00 ? 229 GLU B O 1 ATOM 4061 C CB . GLU B 1 229 ? 117.015 154.867 91.498 1.00 0.00 ? 229 GLU B CB 1 ATOM 4062 C CG . GLU B 1 229 ? 116.247 154.615 92.780 1.00 0.00 ? 229 GLU B CG 1 ATOM 4063 C CD . GLU B 1 229 ? 115.088 155.580 92.945 1.00 0.00 ? 229 GLU B CD 1 ATOM 4064 O OE1 . GLU B 1 229 ? 114.741 156.265 91.961 1.00 0.00 ? 229 GLU B OE1 1 ATOM 4065 O OE2 . GLU B 1 229 ? 114.519 155.647 94.053 1.00 0.00 ? 229 GLU B OE2 1 ATOM 4066 N N . VAL B 1 230 ? 118.703 157.204 93.108 1.00 0.00 ? 230 VAL B N 1 ATOM 4067 C CA . VAL B 1 230 ? 119.937 157.572 93.786 1.00 0.00 ? 230 VAL B CA 1 ATOM 4068 C C . VAL B 1 230 ? 120.096 156.834 95.104 1.00 0.00 ? 230 VAL B C 1 ATOM 4069 O O . VAL B 1 230 ? 119.174 156.790 95.913 1.00 0.00 ? 230 VAL B O 1 ATOM 4070 C CB . VAL B 1 230 ? 119.983 159.083 94.069 1.00 0.00 ? 230 VAL B CB 1 ATOM 4071 C CG1 . VAL B 1 230 ? 121.265 159.453 94.795 1.00 0.00 ? 230 VAL B CG1 1 ATOM 4072 C CG2 . VAL B 1 230 ? 119.856 159.869 92.778 1.00 0.00 ? 230 VAL B CG2 1 ATOM 4073 N N . VAL B 1 231 ? 121.266 156.246 95.311 1.00 0.00 ? 231 VAL B N 1 ATOM 4074 C CA . VAL B 1 231 ? 121.569 155.533 96.544 1.00 0.00 ? 231 VAL B CA 1 ATOM 4075 C C . VAL B 1 231 ? 122.784 156.198 97.163 1.00 0.00 ? 231 VAL B C 1 ATOM 4076 O O . VAL B 1 231 ? 123.795 156.379 96.497 1.00 0.00 ? 231 VAL B O 1 ATOM 4077 C CB . VAL B 1 231 ? 121.874 154.054 96.284 1.00 0.00 ? 231 VAL B CB 1 ATOM 4078 C CG1 . VAL B 1 231 ? 122.632 153.463 97.461 1.00 0.00 ? 231 VAL B CG1 1 ATOM 4079 C CG2 . VAL B 1 231 ? 120.588 153.290 96.021 1.00 0.00 ? 231 VAL B CG2 1 ATOM 4080 N N . PRO B 1 232 ? 122.679 156.563 98.433 1.00 0.00 ? 232 PRO B N 1 ATOM 4081 C CA . PRO B 1 232 ? 123.765 157.250 99.139 1.00 0.00 ? 232 PRO B CA 1 ATOM 4082 C C . PRO B 1 232 ? 124.927 156.344 99.541 1.00 0.00 ? 232 PRO B C 1 ATOM 4083 O O . PRO B 1 232 ? 126.077 156.773 99.555 1.00 0.00 ? 232 PRO B O 1 ATOM 4084 C CB . PRO B 1 232 ? 123.057 157.857 100.344 1.00 0.00 ? 232 PRO B CB 1 ATOM 4085 C CG . PRO B 1 232 ? 121.972 156.859 100.617 1.00 0.00 ? 232 PRO B CG 1 ATOM 4086 C CD . PRO B 1 232 ? 121.442 156.586 99.234 1.00 0.00 ? 232 PRO B CD 1 ATOM 4087 N N . LEU B 1 233 ? 124.618 155.093 99.873 1.00 0.00 ? 233 LEU B N 1 ATOM 4088 C CA . LEU B 1 233 ? 125.638 154.128 100.273 1.00 0.00 ? 233 LEU B CA 1 ATOM 4089 C C . LEU B 1 233 ? 125.354 152.768 99.657 1.00 0.00 ? 233 LEU B C 1 ATOM 4090 O O . LEU B 1 233 ? 124.985 151.827 100.367 1.00 0.00 ? 233 LEU B O 1 ATOM 4091 C CB . LEU B 1 233 ? 125.666 153.974 101.797 1.00 0.00 ? 233 LEU B CB 1 ATOM 4092 C CG . LEU B 1 233 ? 126.027 155.178 102.666 1.00 0.00 ? 233 LEU B CG 1 ATOM 4093 C CD1 . LEU B 1 233 ? 125.780 154.831 104.125 1.00 0.00 ? 233 LEU B CD1 1 ATOM 4094 C CD2 . LEU B 1 233 ? 127.480 155.563 102.443 1.00 0.00 ? 233 LEU B CD2 1 ATOM 4095 N N . HIS B 1 234 ? 125.512 152.648 98.342 1.00 0.00 ? 234 HIS B N 1 ATOM 4096 C CA . HIS B 1 234 ? 125.262 151.371 97.686 1.00 0.00 ? 234 HIS B CA 1 ATOM 4097 C C . HIS B 1 234 ? 126.442 150.445 97.950 1.00 0.00 ? 234 HIS B C 1 ATOM 4098 O O . HIS B 1 234 ? 127.601 150.835 97.796 1.00 0.00 ? 234 HIS B O 1 ATOM 4099 C CB . HIS B 1 234 ? 125.062 151.559 96.178 1.00 0.00 ? 234 HIS B CB 1 ATOM 4100 C CG . HIS B 1 234 ? 124.573 150.328 95.478 1.00 0.00 ? 234 HIS B CG 1 ATOM 4101 N ND1 . HIS B 1 234 ? 125.339 149.192 95.347 1.00 0.00 ? 234 HIS B ND1 1 ATOM 4102 C CD2 . HIS B 1 234 ? 123.385 150.052 94.889 1.00 0.00 ? 234 HIS B CD2 1 ATOM 4103 C CE1 . HIS B 1 234 ? 124.644 148.268 94.709 1.00 0.00 ? 234 HIS B CE1 1 ATOM 4104 N NE2 . HIS B 1 234 ? 123.454 148.764 94.421 1.00 0.00 ? 234 HIS B NE2 1 ATOM 4105 N N . GLN B 1 235 ? 126.143 149.220 98.361 1.00 0.00 ? 235 GLN B N 1 ATOM 4106 C CA . GLN B 1 235 ? 127.186 148.249 98.651 1.00 0.00 ? 235 GLN B CA 1 ATOM 4107 C C . GLN B 1 235 ? 127.259 147.203 97.553 1.00 0.00 ? 235 GLN B C 1 ATOM 4108 O O . GLN B 1 235 ? 126.264 146.542 97.238 1.00 0.00 ? 235 GLN B O 1 ATOM 4109 C CB . GLN B 1 235 ? 126.926 147.581 100.005 1.00 0.00 ? 235 GLN B CB 1 ATOM 4110 C CG . GLN B 1 235 ? 126.629 148.573 101.121 1.00 0.00 ? 235 GLN B CG 1 ATOM 4111 C CD . GLN B 1 235 ? 126.555 147.919 102.487 1.00 0.00 ? 235 GLN B CD 1 ATOM 4112 O OE1 . GLN B 1 235 ? 126.309 146.719 102.598 1.00 0.00 ? 235 GLN B OE1 1 ATOM 4113 N NE2 . GLN B 1 235 ? 126.757 148.710 103.535 1.00 0.00 ? 235 GLN B NE2 1 ATOM 4114 N N . VAL B 1 236 ? 128.444 147.064 96.963 1.00 0.00 ? 236 VAL B N 1 ATOM 4115 C CA . VAL B 1 236 ? 128.670 146.108 95.892 1.00 0.00 ? 236 VAL B CA 1 ATOM 4116 C C . VAL B 1 236 ? 129.529 144.944 96.371 1.00 0.00 ? 236 VAL B C 1 ATOM 4117 O O . VAL B 1 236 ? 130.539 145.139 97.050 1.00 0.00 ? 236 VAL B O 1 ATOM 4118 C CB . VAL B 1 236 ? 129.368 146.772 94.688 1.00 0.00 ? 236 VAL B CB 1 ATOM 4119 C CG1 . VAL B 1 236 ? 129.508 145.769 93.553 1.00 0.00 ? 236 VAL B CG1 1 ATOM 4120 C CG2 . VAL B 1 236 ? 128.576 147.987 94.226 1.00 0.00 ? 236 VAL B CG2 1 ATOM 4121 N N . ASP B 1 237 ? 129.122 143.735 96.001 1.00 0.00 ? 237 ASP B N 1 ATOM 4122 C CA . ASP B 1 237 ? 129.850 142.531 96.384 1.00 0.00 ? 237 ASP B CA 1 ATOM 4123 C C . ASP B 1 237 ? 131.085 142.357 95.507 1.00 0.00 ? 237 ASP B C 1 ATOM 4124 O O . ASP B 1 237 ? 131.012 142.484 94.284 1.00 0.00 ? 237 ASP B O 1 ATOM 4125 C CB . ASP B 1 237 ? 128.942 141.305 96.254 1.00 0.00 ? 237 ASP B CB 1 ATOM 4126 C CG . ASP B 1 237 ? 127.651 141.455 97.038 1.00 0.00 ? 237 ASP B CG 1 ATOM 4127 O OD1 . ASP B 1 237 ? 127.709 141.612 98.279 1.00 0.00 ? 237 ASP B OD1 1 ATOM 4128 O OD2 . ASP B 1 237 ? 126.568 141.411 96.415 1.00 0.00 ? 237 ASP B OD2 1 ATOM 4129 N N . ILE B 1 238 ? 132.209 142.054 96.141 1.00 0.00 ? 238 ILE B N 1 ATOM 4130 C CA . ILE B 1 238 ? 133.477 141.864 95.438 1.00 0.00 ? 238 ILE B CA 1 ATOM 4131 C C . ILE B 1 238 ? 134.032 140.451 95.609 1.00 0.00 ? 238 ILE B C 1 ATOM 4132 O O . ILE B 1 238 ? 134.283 139.991 96.723 1.00 0.00 ? 238 ILE B O 1 ATOM 4133 C CB . ILE B 1 238 ? 134.537 142.868 95.948 1.00 0.00 ? 238 ILE B CB 1 ATOM 4134 C CG1 . ILE B 1 238 ? 134.043 144.308 95.762 1.00 0.00 ? 238 ILE B CG1 1 ATOM 4135 C CG2 . ILE B 1 238 ? 135.836 142.674 95.205 1.00 0.00 ? 238 ILE B CG2 1 ATOM 4136 C CD1 . ILE B 1 238 ? 133.747 144.689 94.321 1.00 0.00 ? 238 ILE B CD1 1 ATOM 4137 N N . PRO B 1 239 ? 134.232 139.740 94.491 1.00 0.00 ? 239 PRO B N 1 ATOM 4138 C CA . PRO B 1 239 ? 134.761 138.372 94.504 1.00 0.00 ? 239 PRO B CA 1 ATOM 4139 C C . PRO B 1 239 ? 136.218 138.322 94.984 1.00 0.00 ? 239 PRO B C 1 ATOM 4140 O O . PRO B 1 239 ? 136.991 139.243 94.724 1.00 0.00 ? 239 PRO B O 1 ATOM 4141 C CB . PRO B 1 239 ? 134.609 137.937 93.049 1.00 0.00 ? 239 PRO B CB 1 ATOM 4142 C CG . PRO B 1 239 ? 134.800 139.232 92.304 1.00 0.00 ? 239 PRO B CG 1 ATOM 4143 C CD . PRO B 1 239 ? 133.972 140.189 93.113 1.00 0.00 ? 239 PRO B CD 1 ATOM 4144 N N . MET B 1 240 ? 136.580 137.249 95.681 1.00 0.00 ? 240 MET B N 1 ATOM 4145 C CA . MET B 1 240 ? 137.926 137.087 96.230 1.00 0.00 ? 240 MET B CA 1 ATOM 4146 C C . MET B 1 240 ? 138.932 136.360 95.331 1.00 0.00 ? 240 MET B C 1 ATOM 4147 O O . MET B 1 240 ? 140.047 136.045 95.759 1.00 0.00 ? 240 MET B O 1 ATOM 4148 C CB . MET B 1 240 ? 137.849 136.361 97.578 1.00 0.00 ? 240 MET B CB 1 ATOM 4149 C CG . MET B 1 240 ? 137.288 137.207 98.707 1.00 0.00 ? 240 MET B CG 1 ATOM 4150 S SD . MET B 1 240 ? 138.348 138.609 99.091 1.00 0.00 ? 240 MET B SD 1 ATOM 4151 C CE . MET B 1 240 ? 137.690 139.841 97.989 1.00 0.00 ? 240 MET B CE 1 ATOM 4152 N N . GLU B 1 241 ? 138.546 136.109 94.086 1.00 0.00 ? 241 GLU B N 1 ATOM 4153 C CA . GLU B 1 241 ? 139.415 135.411 93.140 1.00 0.00 ? 241 GLU B CA 1 ATOM 4154 C C . GLU B 1 241 ? 139.828 134.053 93.695 1.00 0.00 ? 241 GLU B C 1 ATOM 4155 O O . GLU B 1 241 ? 140.899 133.534 93.363 1.00 0.00 ? 241 GLU B O 1 ATOM 4156 C CB . GLU B 1 241 ? 140.676 136.230 92.839 1.00 0.00 ? 241 GLU B CB 1 ATOM 4157 N N . ASN B 1 242 ? 138.984 133.489 94.551 1.00 0.00 ? 242 ASN B N 1 ATOM 4158 C CA . ASN B 1 242 ? 139.269 132.188 95.138 1.00 0.00 ? 242 ASN B CA 1 ATOM 4159 C C . ASN B 1 242 ? 139.282 131.160 94.014 1.00 0.00 ? 242 ASN B C 1 ATOM 4160 O O . ASN B 1 242 ? 138.425 131.187 93.130 1.00 0.00 ? 242 ASN B O 1 ATOM 4161 C CB . ASN B 1 242 ? 138.200 131.853 96.170 1.00 0.00 ? 242 ASN B CB 1 ATOM 4162 C CG . ASN B 1 242 ? 138.507 130.588 96.937 1.00 0.00 ? 242 ASN B CG 1 ATOM 4163 O OD1 . ASN B 1 242 ? 138.430 129.488 96.395 1.00 0.00 ? 242 ASN B OD1 1 ATOM 4164 N ND2 . ASN B 1 242 ? 138.871 130.741 98.207 1.00 0.00 ? 242 ASN B ND2 1 ATOM 4165 N N . GLY B 1 243 ? 140.247 130.252 94.055 1.00 0.00 ? 243 GLY B N 1 ATOM 4166 C CA . GLY B 1 243 ? 140.352 129.258 93.003 1.00 0.00 ? 243 GLY B CA 1 ATOM 4167 C C . GLY B 1 243 ? 139.116 128.398 92.819 1.00 0.00 ? 243 GLY B C 1 ATOM 4168 O O . GLY B 1 243 ? 138.828 127.963 91.703 1.00 0.00 ? 243 GLY B O 1 ATOM 4169 N N . VAL B 1 244 ? 138.375 128.157 93.896 1.00 0.00 ? 244 VAL B N 1 ATOM 4170 C CA . VAL B 1 244 ? 137.175 127.335 93.815 1.00 0.00 ? 244 VAL B CA 1 ATOM 4171 C C . VAL B 1 244 ? 135.897 128.149 93.976 1.00 0.00 ? 244 VAL B C 1 ATOM 4172 O O . VAL B 1 244 ? 134.813 127.594 94.136 1.00 0.00 ? 244 VAL B O 1 ATOM 4173 C CB . VAL B 1 244 ? 137.185 126.218 94.882 1.00 0.00 ? 244 VAL B CB 1 ATOM 4174 C CG1 . VAL B 1 244 ? 138.380 125.305 94.669 1.00 0.00 ? 244 VAL B CG1 1 ATOM 4175 C CG2 . VAL B 1 244 ? 137.228 126.825 96.272 1.00 0.00 ? 244 VAL B CG2 1 ATOM 4176 N N . GLY B 1 245 ? 136.040 129.471 93.926 1.00 0.00 ? 245 GLY B N 1 ATOM 4177 C CA . GLY B 1 245 ? 134.892 130.347 94.072 1.00 0.00 ? 245 GLY B CA 1 ATOM 4178 C C . GLY B 1 245 ? 134.444 130.489 95.513 1.00 0.00 ? 245 GLY B C 1 ATOM 4179 O O . GLY B 1 245 ? 133.366 131.027 95.785 1.00 0.00 ? 245 GLY B O 1 ATOM 4180 N N . GLY B 1 246 ? 135.271 130.012 96.442 1.00 0.00 ? 246 GLY B N 1 ATOM 4181 C CA . GLY B 1 246 ? 134.939 130.096 97.855 1.00 0.00 ? 246 GLY B CA 1 ATOM 4182 C C . GLY B 1 246 ? 135.421 131.376 98.515 1.00 0.00 ? 246 GLY B C 1 ATOM 4183 O O . GLY B 1 246 ? 136.204 132.120 97.938 1.00 0.00 ? 246 GLY B O 1 ATOM 4184 N N . ASN B 1 247 ? 134.944 131.636 99.727 1.00 0.00 ? 247 ASN B N 1 ATOM 4185 C CA . ASN B 1 247 ? 135.329 132.844 100.450 1.00 0.00 ? 247 ASN B CA 1 ATOM 4186 C C . ASN B 1 247 ? 136.208 132.548 101.663 1.00 0.00 ? 247 ASN B C 1 ATOM 4187 O O . ASN B 1 247 ? 136.587 133.456 102.406 1.00 0.00 ? 247 ASN B O 1 ATOM 4188 C CB . ASN B 1 247 ? 134.070 133.597 100.888 1.00 0.00 ? 247 ASN B CB 1 ATOM 4189 C CG . ASN B 1 247 ? 133.224 134.038 99.709 1.00 0.00 ? 247 ASN B CG 1 ATOM 4190 O OD1 . ASN B 1 247 ? 133.603 134.942 98.961 1.00 0.00 ? 247 ASN B OD1 1 ATOM 4191 N ND2 . ASN B 1 247 ? 132.074 133.396 99.531 1.00 0.00 ? 247 ASN B ND2 1 ATOM 4192 N N . SER B 1 248 ? 136.532 131.276 101.856 1.00 0.00 ? 248 SER B N 1 ATOM 4193 C CA . SER B 1 248 ? 137.351 130.851 102.988 1.00 0.00 ? 248 SER B CA 1 ATOM 4194 C C . SER B 1 248 ? 138.845 130.994 102.729 1.00 0.00 ? 248 SER B C 1 ATOM 4195 O O . SER B 1 248 ? 139.290 130.986 101.580 1.00 0.00 ? 248 SER B O 1 ATOM 4196 C CB . SER B 1 248 ? 137.045 129.394 103.341 1.00 0.00 ? 248 SER B CB 1 ATOM 4197 O OG . SER B 1 248 ? 137.460 128.517 102.312 1.00 0.00 ? 248 SER B OG 1 ATOM 4198 N N . ILE B 1 249 ? 139.618 131.135 103.806 1.00 0.00 ? 249 ILE B N 1 ATOM 4199 C CA . ILE B 1 249 ? 141.068 131.267 103.695 1.00 0.00 ? 249 ILE B CA 1 ATOM 4200 C C . ILE B 1 249 ? 141.802 130.742 104.937 1.00 0.00 ? 249 ILE B C 1 ATOM 4201 O O . ILE B 1 249 ? 141.489 131.134 106.062 1.00 0.00 ? 249 ILE B O 1 ATOM 4202 C CB . ILE B 1 249 ? 141.465 132.736 103.486 1.00 0.00 ? 249 ILE B CB 1 ATOM 4203 C CG1 . ILE B 1 249 ? 142.968 132.845 103.201 1.00 0.00 ? 249 ILE B CG1 1 ATOM 4204 C CG2 . ILE B 1 249 ? 141.110 133.557 104.717 1.00 0.00 ? 249 ILE B CG2 1 ATOM 4205 C CD1 . ILE B 1 249 ? 143.428 132.100 101.955 1.00 0.00 ? 249 ILE B CD1 1 ATOM 4206 N N . PHE B 1 250 ? 142.777 129.859 104.739 1.00 0.00 ? 250 PHE B N 1 ATOM 4207 C CA . PHE B 1 250 ? 143.568 129.311 105.843 1.00 0.00 ? 250 PHE B CA 1 ATOM 4208 C C . PHE B 1 250 ? 144.710 130.289 106.108 1.00 0.00 ? 250 PHE B C 1 ATOM 4209 O O . PHE B 1 250 ? 145.806 130.142 105.569 1.00 0.00 ? 250 PHE B O 1 ATOM 4210 C CB . PHE B 1 250 ? 144.130 127.937 105.472 1.00 0.00 ? 250 PHE B CB 1 ATOM 4211 C CG . PHE B 1 250 ? 144.966 127.301 106.554 1.00 0.00 ? 250 PHE B CG 1 ATOM 4212 C CD1 . PHE B 1 250 ? 144.406 126.961 107.787 1.00 0.00 ? 250 PHE B CD1 1 ATOM 4213 C CD2 . PHE B 1 250 ? 146.307 127.009 106.333 1.00 0.00 ? 250 PHE B CD2 1 ATOM 4214 C CE1 . PHE B 1 250 ? 145.172 126.342 108.773 1.00 0.00 ? 250 PHE B CE1 1 ATOM 4215 C CE2 . PHE B 1 250 ? 147.084 126.388 107.315 1.00 0.00 ? 250 PHE B CE2 1 ATOM 4216 C CZ . PHE B 1 250 ? 146.511 126.051 108.534 1.00 0.00 ? 250 PHE B CZ 1 ATOM 4217 N N . LEU B 1 251 ? 144.443 131.285 106.947 1.00 0.00 ? 251 LEU B N 1 ATOM 4218 C CA . LEU B 1 251 ? 145.425 132.309 107.254 1.00 0.00 ? 251 LEU B CA 1 ATOM 4219 C C . LEU B 1 251 ? 146.327 132.035 108.453 1.00 0.00 ? 251 LEU B C 1 ATOM 4220 O O . LEU B 1 251 ? 145.913 132.187 109.606 1.00 0.00 ? 251 LEU B O 1 ATOM 4221 C CB . LEU B 1 251 ? 144.714 133.650 107.440 1.00 0.00 ? 251 LEU B CB 1 ATOM 4222 C CG . LEU B 1 251 ? 145.533 134.925 107.693 1.00 0.00 ? 251 LEU B CG 1 ATOM 4223 C CD1 . LEU B 1 251 ? 144.648 136.134 107.456 1.00 0.00 ? 251 LEU B CD1 1 ATOM 4224 C CD2 . LEU B 1 251 ? 146.077 134.939 109.110 1.00 0.00 ? 251 LEU B CD2 1 ATOM 4225 N N . VAL B 1 252 ? 147.559 131.619 108.172 1.00 0.00 ? 252 VAL B N 1 ATOM 4226 C CA . VAL B 1 252 ? 148.553 131.365 109.214 1.00 0.00 ? 252 VAL B CA 1 ATOM 4227 C C . VAL B 1 252 ? 149.609 132.450 109.072 1.00 0.00 ? 252 VAL B C 1 ATOM 4228 O O . VAL B 1 252 ? 149.991 133.101 110.039 1.00 0.00 ? 252 VAL B O 1 ATOM 4229 C CB . VAL B 1 252 ? 149.238 130.005 109.039 1.00 0.00 ? 252 VAL B CB 1 ATOM 4230 C CG1 . VAL B 1 252 ? 150.374 129.884 110.038 1.00 0.00 ? 252 VAL B CG1 1 ATOM 4231 C CG2 . VAL B 1 252 ? 148.240 128.886 109.249 1.00 0.00 ? 252 VAL B CG2 1 ATOM 4232 N N . ALA B 1 253 ? 150.079 132.628 107.842 1.00 0.00 ? 253 ALA B N 1 ATOM 4233 C CA . ALA B 1 253 ? 151.084 133.636 107.533 1.00 0.00 ? 253 ALA B CA 1 ATOM 4234 C C . ALA B 1 253 ? 150.347 134.802 106.877 1.00 0.00 ? 253 ALA B C 1 ATOM 4235 O O . ALA B 1 253 ? 149.233 134.634 106.376 1.00 0.00 ? 253 ALA B O 1 ATOM 4236 C CB . ALA B 1 253 ? 152.123 133.069 106.580 1.00 0.00 ? 253 ALA B CB 1 ATOM 4237 N N . PRO B 1 254 ? 150.957 135.995 106.865 1.00 0.00 ? 254 PRO B N 1 ATOM 4238 C CA . PRO B 1 254 ? 150.253 137.114 106.236 1.00 0.00 ? 254 PRO B CA 1 ATOM 4239 C C . PRO B 1 254 ? 149.943 136.745 104.795 1.00 0.00 ? 254 PRO B C 1 ATOM 4240 O O . PRO B 1 254 ? 150.787 136.194 104.092 1.00 0.00 ? 254 PRO B O 1 ATOM 4241 C CB . PRO B 1 254 ? 151.259 138.251 106.333 1.00 0.00 ? 254 PRO B CB 1 ATOM 4242 C CG . PRO B 1 254 ? 151.962 137.948 107.612 1.00 0.00 ? 254 PRO B CG 1 ATOM 4243 C CD . PRO B 1 254 ? 152.195 136.459 107.511 1.00 0.00 ? 254 PRO B CD 1 ATOM 4244 N N . LEU B 1 255 ? 148.720 137.037 104.370 1.00 0.00 ? 255 LEU B N 1 ATOM 4245 C CA . LEU B 1 255 ? 148.290 136.723 103.017 1.00 0.00 ? 255 LEU B CA 1 ATOM 4246 C C . LEU B 1 255 ? 147.939 137.964 102.229 1.00 0.00 ? 255 LEU B C 1 ATOM 4247 O O . LEU B 1 255 ? 147.617 139.013 102.793 1.00 0.00 ? 255 LEU B O 1 ATOM 4248 C CB . LEU B 1 255 ? 147.068 135.809 103.055 1.00 0.00 ? 255 LEU B CB 1 ATOM 4249 C CG . LEU B 1 255 ? 147.192 134.539 103.889 1.00 0.00 ? 255 LEU B CG 1 ATOM 4250 C CD1 . LEU B 1 255 ? 145.827 133.924 104.082 1.00 0.00 ? 255 LEU B CD1 1 ATOM 4251 C CD2 . LEU B 1 255 ? 148.139 133.567 103.212 1.00 0.00 ? 255 LEU B CD2 1 ATOM 4252 N N . ILE B 1 256 ? 147.999 137.820 100.914 1.00 0.00 ? 256 ILE B N 1 ATOM 4253 C CA . ILE B 1 256 ? 147.665 138.897 99.998 1.00 0.00 ? 256 ILE B CA 1 ATOM 4254 C C . ILE B 1 256 ? 146.293 138.607 99.405 1.00 0.00 ? 256 ILE B C 1 ATOM 4255 O O . ILE B 1 256 ? 146.152 137.758 98.517 1.00 0.00 ? 256 ILE B O 1 ATOM 4256 C CB . ILE B 1 256 ? 148.686 138.995 98.847 1.00 0.00 ? 256 ILE B CB 1 ATOM 4257 C CG1 . ILE B 1 256 ? 150.050 139.464 99.386 1.00 0.00 ? 256 ILE B CG1 1 ATOM 4258 C CG2 . ILE B 1 256 ? 148.174 139.936 97.768 1.00 0.00 ? 256 ILE B CG2 1 ATOM 4259 C CD1 . ILE B 1 256 ? 150.002 140.812 100.081 1.00 0.00 ? 256 ILE B CD1 1 ATOM 4260 N N . ILE B 1 257 ? 145.278 139.298 99.907 1.00 0.00 ? 257 ILE B N 1 ATOM 4261 C CA . ILE B 1 257 ? 143.919 139.118 99.404 1.00 0.00 ? 257 ILE B CA 1 ATOM 4262 C C . ILE B 1 257 ? 143.777 140.068 98.219 1.00 0.00 ? 257 ILE B C 1 ATOM 4263 O O . ILE B 1 257 ? 144.170 141.232 98.307 1.00 0.00 ? 257 ILE B O 1 ATOM 4264 C CB . ILE B 1 257 ? 142.864 139.466 100.473 1.00 0.00 ? 257 ILE B CB 1 ATOM 4265 C CG1 . ILE B 1 257 ? 143.153 138.689 101.766 1.00 0.00 ? 257 ILE B CG1 1 ATOM 4266 C CG2 . ILE B 1 257 ? 141.483 139.117 99.969 1.00 0.00 ? 257 ILE B CG2 1 ATOM 4267 C CD1 . ILE B 1 257 ? 143.222 137.186 101.587 1.00 0.00 ? 257 ILE B CD1 1 ATOM 4268 N N . TYR B 1 258 ? 143.223 139.577 97.114 1.00 0.00 ? 258 TYR B N 1 ATOM 4269 C CA . TYR B 1 258 ? 143.082 140.408 95.927 1.00 0.00 ? 258 TYR B CA 1 ATOM 4270 C C . TYR B 1 258 ? 141.792 140.187 95.139 1.00 0.00 ? 258 TYR B C 1 ATOM 4271 O O . TYR B 1 258 ? 141.132 139.154 95.276 1.00 0.00 ? 258 TYR B O 1 ATOM 4272 C CB . TYR B 1 258 ? 144.287 140.192 95.007 1.00 0.00 ? 258 TYR B CB 1 ATOM 4273 C CG . TYR B 1 258 ? 144.343 138.834 94.339 1.00 0.00 ? 258 TYR B CG 1 ATOM 4274 C CD1 . TYR B 1 258 ? 143.791 138.639 93.073 1.00 0.00 ? 258 TYR B CD1 1 ATOM 4275 C CD2 . TYR B 1 258 ? 144.940 137.743 94.973 1.00 0.00 ? 258 TYR B CD2 1 ATOM 4276 C CE1 . TYR B 1 258 ? 143.838 137.393 92.454 1.00 0.00 ? 258 TYR B CE1 1 ATOM 4277 C CE2 . TYR B 1 258 ? 144.986 136.493 94.358 1.00 0.00 ? 258 TYR B CE2 1 ATOM 4278 C CZ . TYR B 1 258 ? 144.435 136.325 93.100 1.00 0.00 ? 258 TYR B CZ 1 ATOM 4279 O OH . TYR B 1 258 ? 144.485 135.096 92.487 1.00 0.00 ? 258 TYR B OH 1 ATOM 4280 N N . HIS B 1 259 ? 141.442 141.178 94.323 1.00 0.00 ? 259 HIS B N 1 ATOM 4281 C CA . HIS B 1 259 ? 140.254 141.135 93.475 1.00 0.00 ? 259 HIS B CA 1 ATOM 4282 C C . HIS B 1 259 ? 140.659 141.509 92.050 1.00 0.00 ? 259 HIS B C 1 ATOM 4283 O O . HIS B 1 259 ? 141.176 142.602 91.807 1.00 0.00 ? 259 HIS B O 1 ATOM 4284 C CB . HIS B 1 259 ? 139.199 142.126 93.972 1.00 0.00 ? 259 HIS B CB 1 ATOM 4285 C CG . HIS B 1 259 ? 138.186 142.516 92.938 1.00 0.00 ? 259 HIS B CG 1 ATOM 4286 N ND1 . HIS B 1 259 ? 137.258 141.633 92.434 1.00 0.00 ? 259 HIS B ND1 1 ATOM 4287 C CD2 . HIS B 1 259 ? 137.948 143.701 92.328 1.00 0.00 ? 259 HIS B CD2 1 ATOM 4288 C CE1 . HIS B 1 259 ? 136.491 142.258 91.558 1.00 0.00 ? 259 HIS B CE1 1 ATOM 4289 N NE2 . HIS B 1 259 ? 136.886 143.514 91.477 1.00 0.00 ? 259 HIS B NE2 1 ATOM 4290 N N . VAL B 1 260 ? 140.437 140.597 91.110 1.00 0.00 ? 260 VAL B N 1 ATOM 4291 C CA . VAL B 1 260 ? 140.773 140.862 89.719 1.00 0.00 ? 260 VAL B CA 1 ATOM 4292 C C . VAL B 1 260 ? 139.645 141.684 89.110 1.00 0.00 ? 260 VAL B C 1 ATOM 4293 O O . VAL B 1 260 ? 138.491 141.272 89.146 1.00 0.00 ? 260 VAL B O 1 ATOM 4294 C CB . VAL B 1 260 ? 140.938 139.554 88.922 1.00 0.00 ? 260 VAL B CB 1 ATOM 4295 C CG1 . VAL B 1 260 ? 141.173 139.865 87.459 1.00 0.00 ? 260 VAL B CG1 1 ATOM 4296 C CG2 . VAL B 1 260 ? 142.105 138.743 89.480 1.00 0.00 ? 260 VAL B CG2 1 ATOM 4297 N N . ILE B 1 261 ? 139.984 142.846 88.555 1.00 0.00 ? 261 ILE B N 1 ATOM 4298 C CA . ILE B 1 261 ? 138.986 143.733 87.956 1.00 0.00 ? 261 ILE B CA 1 ATOM 4299 C C . ILE B 1 261 ? 138.574 143.294 86.555 1.00 0.00 ? 261 ILE B C 1 ATOM 4300 O O . ILE B 1 261 ? 139.405 143.214 85.649 1.00 0.00 ? 261 ILE B O 1 ATOM 4301 C CB . ILE B 1 261 ? 139.515 145.182 87.872 1.00 0.00 ? 261 ILE B CB 1 ATOM 4302 C CG1 . ILE B 1 261 ? 139.933 145.663 89.266 1.00 0.00 ? 261 ILE B CG1 1 ATOM 4303 C CG2 . ILE B 1 261 ? 138.443 146.092 87.286 1.00 0.00 ? 261 ILE B CG2 1 ATOM 4304 C CD1 . ILE B 1 261 ? 140.584 147.040 89.285 1.00 0.00 ? 261 ILE B CD1 1 ATOM 4305 N N . ASP B 1 262 ? 137.285 143.013 86.384 1.00 0.00 ? 262 ASP B N 1 ATOM 4306 C CA . ASP B 1 262 ? 136.756 142.588 85.091 1.00 0.00 ? 262 ASP B CA 1 ATOM 4307 C C . ASP B 1 262 ? 135.503 143.376 84.712 1.00 0.00 ? 262 ASP B C 1 ATOM 4308 O O . ASP B 1 262 ? 135.171 144.374 85.346 1.00 0.00 ? 262 ASP B O 1 ATOM 4309 C CB . ASP B 1 262 ? 136.446 141.087 85.096 1.00 0.00 ? 262 ASP B CB 1 ATOM 4310 C CG . ASP B 1 262 ? 135.373 140.709 86.099 1.00 0.00 ? 262 ASP B CG 1 ATOM 4311 O OD1 . ASP B 1 262 ? 134.607 141.593 86.534 1.00 0.00 ? 262 ASP B OD1 1 ATOM 4312 O OD2 . ASP B 1 262 ? 135.277 139.509 86.439 1.00 0.00 ? 262 ASP B OD2 1 ATOM 4313 N N . SER B 1 263 ? 134.815 142.912 83.669 1.00 0.00 ? 263 SER B N 1 ATOM 4314 C CA . SER B 1 263 ? 133.603 143.568 83.185 1.00 0.00 ? 263 SER B CA 1 ATOM 4315 C C . SER B 1 263 ? 132.486 143.648 84.223 1.00 0.00 ? 263 SER B C 1 ATOM 4316 O O . SER B 1 263 ? 131.564 144.452 84.085 1.00 0.00 ? 263 SER B O 1 ATOM 4317 C CB . SER B 1 263 ? 133.087 142.860 81.928 1.00 0.00 ? 263 SER B CB 1 ATOM 4318 O OG . SER B 1 263 ? 132.788 141.496 82.177 1.00 0.00 ? 263 SER B OG 1 ATOM 4319 N N . ASN B 1 264 ? 132.564 142.824 85.264 1.00 0.00 ? 264 ASN B N 1 ATOM 4320 C CA . ASN B 1 264 ? 131.535 142.825 86.300 1.00 0.00 ? 264 ASN B CA 1 ATOM 4321 C C . ASN B 1 264 ? 131.964 143.526 87.587 1.00 0.00 ? 264 ASN B C 1 ATOM 4322 O O . ASN B 1 264 ? 131.193 143.616 88.542 1.00 0.00 ? 264 ASN B O 1 ATOM 4323 C CB . ASN B 1 264 ? 131.099 141.392 86.621 1.00 0.00 ? 264 ASN B CB 1 ATOM 4324 C CG . ASN B 1 264 ? 130.476 140.690 85.427 1.00 0.00 ? 264 ASN B CG 1 ATOM 4325 O OD1 . ASN B 1 264 ? 129.575 141.223 84.782 1.00 0.00 ? 264 ASN B OD1 1 ATOM 4326 N ND2 . ASN B 1 264 ? 130.946 139.481 85.141 1.00 0.00 ? 264 ASN B ND2 1 ATOM 4327 N N . SER B 1 265 ? 133.196 144.024 87.610 1.00 0.00 ? 265 SER B N 1 ATOM 4328 C CA . SER B 1 265 ? 133.719 144.709 88.783 1.00 0.00 ? 265 SER B CA 1 ATOM 4329 C C . SER B 1 265 ? 133.425 146.202 88.708 1.00 0.00 ? 265 SER B C 1 ATOM 4330 O O . SER B 1 265 ? 133.562 146.816 87.653 1.00 0.00 ? 265 SER B O 1 ATOM 4331 C CB . SER B 1 265 ? 135.227 144.486 88.885 1.00 0.00 ? 265 SER B CB 1 ATOM 4332 O OG . SER B 1 265 ? 135.785 145.215 89.963 1.00 0.00 ? 265 SER B OG 1 ATOM 4333 N N . PRO B 1 266 ? 133.019 146.805 89.837 1.00 0.00 ? 266 PRO B N 1 ATOM 4334 C CA . PRO B 1 266 ? 132.711 148.236 89.867 1.00 0.00 ? 266 PRO B CA 1 ATOM 4335 C C . PRO B 1 266 ? 133.958 149.103 89.719 1.00 0.00 ? 266 PRO B C 1 ATOM 4336 O O . PRO B 1 266 ? 133.863 150.320 89.584 1.00 0.00 ? 266 PRO B O 1 ATOM 4337 C CB . PRO B 1 266 ? 132.042 148.406 91.225 1.00 0.00 ? 266 PRO B CB 1 ATOM 4338 C CG . PRO B 1 266 ? 132.794 147.425 92.066 1.00 0.00 ? 266 PRO B CG 1 ATOM 4339 C CD . PRO B 1 266 ? 132.846 146.206 91.170 1.00 0.00 ? 266 PRO B CD 1 ATOM 4340 N N . LEU B 1 267 ? 135.128 148.473 89.745 1.00 0.00 ? 267 LEU B N 1 ATOM 4341 C CA . LEU B 1 267 ? 136.392 149.191 89.616 1.00 0.00 ? 267 LEU B CA 1 ATOM 4342 C C . LEU B 1 267 ? 136.915 149.111 88.182 1.00 0.00 ? 267 LEU B C 1 ATOM 4343 O O . LEU B 1 267 ? 138.056 149.484 87.903 1.00 0.00 ? 267 LEU B O 1 ATOM 4344 C CB . LEU B 1 267 ? 137.430 148.599 90.580 1.00 0.00 ? 267 LEU B CB 1 ATOM 4345 C CG . LEU B 1 267 ? 136.982 148.388 92.030 1.00 0.00 ? 267 LEU B CG 1 ATOM 4346 C CD1 . LEU B 1 267 ? 138.113 147.738 92.810 1.00 0.00 ? 267 LEU B CD1 1 ATOM 4347 C CD2 . LEU B 1 267 ? 136.582 149.712 92.666 1.00 0.00 ? 267 LEU B CD2 1 ATOM 4348 N N . TYR B 1 268 ? 136.066 148.636 87.275 1.00 0.00 ? 268 TYR B N 1 ATOM 4349 C CA . TYR B 1 268 ? 136.433 148.494 85.868 1.00 0.00 ? 268 TYR B CA 1 ATOM 4350 C C . TYR B 1 268 ? 136.750 149.840 85.221 1.00 0.00 ? 268 TYR B C 1 ATOM 4351 O O . TYR B 1 268 ? 137.440 149.894 84.206 1.00 0.00 ? 268 TYR B O 1 ATOM 4352 C CB . TYR B 1 268 ? 135.301 147.808 85.099 1.00 0.00 ? 268 TYR B CB 1 ATOM 4353 C CG . TYR B 1 268 ? 135.719 147.172 83.785 1.00 0.00 ? 268 TYR B CG 1 ATOM 4354 C CD1 . TYR B 1 268 ? 136.741 146.219 83.736 1.00 0.00 ? 268 TYR B CD1 1 ATOM 4355 C CD2 . TYR B 1 268 ? 135.072 147.496 82.593 1.00 0.00 ? 268 TYR B CD2 1 ATOM 4356 C CE1 . TYR B 1 268 ? 137.100 145.608 82.537 1.00 0.00 ? 268 TYR B CE1 1 ATOM 4357 C CE2 . TYR B 1 268 ? 135.423 146.890 81.391 1.00 0.00 ? 268 TYR B CE2 1 ATOM 4358 C CZ . TYR B 1 268 ? 136.436 145.951 81.368 1.00 0.00 ? 268 TYR B CZ 1 ATOM 4359 O OH . TYR B 1 268 ? 136.773 145.363 80.175 1.00 0.00 ? 268 TYR B OH 1 ATOM 4360 N N . ASP B 1 269 ? 136.231 150.923 85.797 1.00 0.00 ? 269 ASP B N 1 ATOM 4361 C CA . ASP B 1 269 ? 136.466 152.268 85.262 1.00 0.00 ? 269 ASP B CA 1 ATOM 4362 C C . ASP B 1 269 ? 137.299 153.186 86.158 1.00 0.00 ? 269 ASP B C 1 ATOM 4363 O O . ASP B 1 269 ? 137.166 154.409 86.085 1.00 0.00 ? 269 ASP B O 1 ATOM 4364 C CB . ASP B 1 269 ? 135.134 152.959 84.966 1.00 0.00 ? 269 ASP B CB 1 ATOM 4365 C CG . ASP B 1 269 ? 134.328 152.242 83.905 1.00 0.00 ? 269 ASP B CG 1 ATOM 4366 O OD1 . ASP B 1 269 ? 134.835 152.084 82.771 1.00 0.00 ? 269 ASP B OD1 1 ATOM 4367 O OD2 . ASP B 1 269 ? 133.183 151.838 84.196 1.00 0.00 ? 269 ASP B OD2 1 ATOM 4368 N N . LEU B 1 270 ? 138.147 152.607 86.999 1.00 0.00 ? 270 LEU B N 1 ATOM 4369 C CA . LEU B 1 270 ? 138.974 153.407 87.894 1.00 0.00 ? 270 LEU B CA 1 ATOM 4370 C C . LEU B 1 270 ? 140.019 154.239 87.164 1.00 0.00 ? 270 LEU B C 1 ATOM 4371 O O . LEU B 1 270 ? 140.720 153.744 86.284 1.00 0.00 ? 270 LEU B O 1 ATOM 4372 C CB . LEU B 1 270 ? 139.673 152.509 88.917 1.00 0.00 ? 270 LEU B CB 1 ATOM 4373 C CG . LEU B 1 270 ? 138.833 151.974 90.074 1.00 0.00 ? 270 LEU B CG 1 ATOM 4374 C CD1 . LEU B 1 270 ? 139.713 151.084 90.930 1.00 0.00 ? 270 LEU B CD1 1 ATOM 4375 C CD2 . LEU B 1 270 ? 138.272 153.120 90.904 1.00 0.00 ? 270 LEU B CD2 1 ATOM 4376 N N . ALA B 1 271 ? 140.105 155.511 87.538 1.00 0.00 ? 271 ALA B N 1 ATOM 4377 C CA . ALA B 1 271 ? 141.072 156.416 86.946 1.00 0.00 ? 271 ALA B CA 1 ATOM 4378 C C . ALA B 1 271 ? 142.322 156.320 87.817 1.00 0.00 ? 271 ALA B C 1 ATOM 4379 O O . ALA B 1 271 ? 142.244 156.479 89.028 1.00 0.00 ? 271 ALA B O 1 ATOM 4380 C CB . ALA B 1 271 ? 140.520 157.833 86.953 1.00 0.00 ? 271 ALA B CB 1 ATOM 4381 N N . PRO B 1 272 ? 143.494 156.067 87.213 1.00 0.00 ? 272 PRO B N 1 ATOM 4382 C CA . PRO B 1 272 ? 144.717 155.953 88.011 1.00 0.00 ? 272 PRO B CA 1 ATOM 4383 C C . PRO B 1 272 ? 145.107 157.168 88.856 1.00 0.00 ? 272 PRO B C 1 ATOM 4384 O O . PRO B 1 272 ? 145.895 157.045 89.794 1.00 0.00 ? 272 PRO B O 1 ATOM 4385 C CB . PRO B 1 272 ? 145.780 155.616 86.967 1.00 0.00 ? 272 PRO B CB 1 ATOM 4386 C CG . PRO B 1 272 ? 145.004 154.854 85.936 1.00 0.00 ? 272 PRO B CG 1 ATOM 4387 C CD . PRO B 1 272 ? 143.744 155.676 85.813 1.00 0.00 ? 272 PRO B CD 1 ATOM 4388 N N . SER B 1 273 ? 144.581 158.345 88.514 1.00 0.00 ? 273 SER B N 1 ATOM 4389 C CA . SER B 1 273 ? 144.903 159.556 89.264 1.00 0.00 ? 273 SER B CA 1 ATOM 4390 C C . SER B 1 273 ? 143.759 160.193 90.053 1.00 0.00 ? 273 SER B C 1 ATOM 4391 O O . SER B 1 273 ? 143.934 160.563 91.213 1.00 0.00 ? 273 SER B O 1 ATOM 4392 C CB . SER B 1 273 ? 145.516 160.607 88.337 1.00 0.00 ? 273 SER B CB 1 ATOM 4393 O OG . SER B 1 273 ? 144.584 161.048 87.373 1.00 0.00 ? 273 SER B OG 1 ATOM 4394 N N . ASP B 1 274 ? 142.595 160.338 89.424 1.00 0.00 ? 274 ASP B N 1 ATOM 4395 C CA . ASP B 1 274 ? 141.443 160.968 90.076 1.00 0.00 ? 274 ASP B CA 1 ATOM 4396 C C . ASP B 1 274 ? 140.647 160.063 91.015 1.00 0.00 ? 274 ASP B C 1 ATOM 4397 O O . ASP B 1 274 ? 139.917 160.544 91.884 1.00 0.00 ? 274 ASP B O 1 ATOM 4398 C CB . ASP B 1 274 ? 140.490 161.548 89.027 1.00 0.00 ? 274 ASP B CB 1 ATOM 4399 C CG . ASP B 1 274 ? 141.192 162.461 88.041 1.00 0.00 ? 274 ASP B CG 1 ATOM 4400 O OD1 . ASP B 1 274 ? 142.235 163.052 88.408 1.00 0.00 ? 274 ASP B OD1 1 ATOM 4401 O OD2 . ASP B 1 274 ? 140.699 162.602 86.901 1.00 0.00 ? 274 ASP B OD2 1 ATOM 4402 N N . LEU B 1 275 ? 140.790 158.753 90.842 1.00 0.00 ? 275 LEU B N 1 ATOM 4403 C CA . LEU B 1 275 ? 140.073 157.792 91.670 1.00 0.00 ? 275 LEU B CA 1 ATOM 4404 C C . LEU B 1 275 ? 140.461 157.974 93.125 1.00 0.00 ? 275 LEU B C 1 ATOM 4405 O O . LEU B 1 275 ? 139.656 157.741 94.029 1.00 0.00 ? 275 LEU B O 1 ATOM 4406 C CB . LEU B 1 275 ? 140.396 156.354 91.239 1.00 0.00 ? 275 LEU B CB 1 ATOM 4407 N N . HIS B 1 276 ? 141.701 158.392 93.342 1.00 0.00 ? 276 HIS B N 1 ATOM 4408 C CA . HIS B 1 276 ? 142.233 158.568 94.684 1.00 0.00 ? 276 HIS B CA 1 ATOM 4409 C C . HIS B 1 276 ? 141.738 159.777 95.466 1.00 0.00 ? 276 HIS B C 1 ATOM 4410 O O . HIS B 1 276 ? 141.431 159.666 96.647 1.00 0.00 ? 276 HIS B O 1 ATOM 4411 C CB . HIS B 1 276 ? 143.761 158.608 94.620 1.00 0.00 ? 276 HIS B CB 1 ATOM 4412 C CG . HIS B 1 276 ? 144.366 157.362 94.050 1.00 0.00 ? 276 HIS B CG 1 ATOM 4413 N ND1 . HIS B 1 276 ? 144.247 156.130 94.654 1.00 0.00 ? 276 HIS B ND1 1 ATOM 4414 C CD2 . HIS B 1 276 ? 145.084 157.160 92.922 1.00 0.00 ? 276 HIS B CD2 1 ATOM 4415 C CE1 . HIS B 1 276 ? 144.868 155.220 93.921 1.00 0.00 ? 276 HIS B CE1 1 ATOM 4416 N NE2 . HIS B 1 276 ? 145.385 155.821 92.864 1.00 0.00 ? 276 HIS B NE2 1 ATOM 4417 N N . HIS B 1 277 ? 141.666 160.935 94.824 1.00 0.00 ? 277 HIS B N 1 ATOM 4418 C CA . HIS B 1 277 ? 141.247 162.138 95.540 1.00 0.00 ? 277 HIS B CA 1 ATOM 4419 C C . HIS B 1 277 ? 139.916 162.809 95.210 1.00 0.00 ? 277 HIS B C 1 ATOM 4420 O O . HIS B 1 277 ? 139.186 163.198 96.114 1.00 0.00 ? 277 HIS B O 1 ATOM 4421 C CB . HIS B 1 277 ? 142.384 163.156 95.460 1.00 0.00 ? 277 HIS B CB 1 ATOM 4422 C CG . HIS B 1 277 ? 143.727 162.577 95.798 1.00 0.00 ? 277 HIS B CG 1 ATOM 4423 N ND1 . HIS B 1 277 ? 144.062 162.165 97.072 1.00 0.00 ? 277 HIS B ND1 1 ATOM 4424 C CD2 . HIS B 1 277 ? 144.796 162.295 95.021 1.00 0.00 ? 277 HIS B CD2 1 ATOM 4425 C CE1 . HIS B 1 277 ? 145.279 161.653 97.062 1.00 0.00 ? 277 HIS B CE1 1 ATOM 4426 N NE2 . HIS B 1 277 ? 145.750 161.720 95.829 1.00 0.00 ? 277 HIS B NE2 1 ATOM 4427 N N . HIS B 1 278 ? 139.590 162.942 93.931 1.00 0.00 ? 278 HIS B N 1 ATOM 4428 C CA . HIS B 1 278 ? 138.337 163.600 93.543 1.00 0.00 ? 278 HIS B CA 1 ATOM 4429 C C . HIS B 1 278 ? 137.107 162.714 93.689 1.00 0.00 ? 278 HIS B C 1 ATOM 4430 O O . HIS B 1 278 ? 135.997 163.206 93.898 1.00 0.00 ? 278 HIS B O 1 ATOM 4431 C CB . HIS B 1 278 ? 138.447 164.133 92.118 1.00 0.00 ? 278 HIS B CB 1 ATOM 4432 C CG . HIS B 1 278 ? 139.627 165.029 91.909 1.00 0.00 ? 278 HIS B CG 1 ATOM 4433 N ND1 . HIS B 1 278 ? 139.765 166.240 92.547 1.00 0.00 ? 278 HIS B ND1 1 ATOM 4434 C CD2 . HIS B 1 278 ? 140.745 164.869 91.160 1.00 0.00 ? 278 HIS B CD2 1 ATOM 4435 C CE1 . HIS B 1 278 ? 140.915 166.788 92.208 1.00 0.00 ? 278 HIS B CE1 1 ATOM 4436 N NE2 . HIS B 1 278 ? 141.531 165.976 91.367 1.00 0.00 ? 278 HIS B NE2 1 ATOM 4437 N N . GLN B 1 279 ? 137.301 161.407 93.574 1.00 0.00 ? 279 GLN B N 1 ATOM 4438 C CA . GLN B 1 279 ? 136.210 160.464 93.757 1.00 0.00 ? 279 GLN B CA 1 ATOM 4439 C C . GLN B 1 279 ? 136.279 160.144 95.246 1.00 0.00 ? 279 GLN B C 1 ATOM 4440 O O . GLN B 1 279 ? 137.362 160.166 95.832 1.00 0.00 ? 279 GLN B O 1 ATOM 4441 C CB . GLN B 1 279 ? 136.424 159.188 92.936 1.00 0.00 ? 279 GLN B CB 1 ATOM 4442 C CG . GLN B 1 279 ? 136.462 159.379 91.419 1.00 0.00 ? 279 GLN B CG 1 ATOM 4443 C CD . GLN B 1 279 ? 136.482 158.055 90.672 1.00 0.00 ? 279 GLN B CD 1 ATOM 4444 O OE1 . GLN B 1 279 ? 136.641 156.993 91.275 1.00 0.00 ? 279 GLN B OE1 1 ATOM 4445 N NE2 . GLN B 1 279 ? 136.325 158.112 89.353 1.00 0.00 ? 279 GLN B NE2 1 ATOM 4446 N N . ASP B 1 280 ? 135.139 159.868 95.869 1.00 0.00 ? 280 ASP B N 1 ATOM 4447 C CA . ASP B 1 280 ? 135.140 159.573 97.297 1.00 0.00 ? 280 ASP B CA 1 ATOM 4448 C C . ASP B 1 280 ? 134.505 158.219 97.591 1.00 0.00 ? 280 ASP B C 1 ATOM 4449 O O . ASP B 1 280 ? 133.424 158.138 98.182 1.00 0.00 ? 280 ASP B O 1 ATOM 4450 C CB . ASP B 1 280 ? 134.416 160.691 98.059 1.00 0.00 ? 280 ASP B CB 1 ATOM 4451 C CG . ASP B 1 280 ? 134.707 160.672 99.544 1.00 0.00 ? 280 ASP B CG 1 ATOM 4452 O OD1 . ASP B 1 280 ? 135.738 160.086 99.935 1.00 0.00 ? 280 ASP B OD1 1 ATOM 4453 O OD2 . ASP B 1 280 ? 133.919 161.252 100.327 1.00 0.00 ? 280 ASP B OD2 1 ATOM 4454 N N . LEU B 1 281 ? 135.192 157.152 97.183 1.00 0.00 ? 281 LEU B N 1 ATOM 4455 C CA . LEU B 1 281 ? 134.706 155.791 97.384 1.00 0.00 ? 281 LEU B CA 1 ATOM 4456 C C . LEU B 1 281 ? 135.381 155.151 98.595 1.00 0.00 ? 281 LEU B C 1 ATOM 4457 O O . LEU B 1 281 ? 136.392 155.652 99.086 1.00 0.00 ? 281 LEU B O 1 ATOM 4458 C CB . LEU B 1 281 ? 134.985 154.952 96.134 1.00 0.00 ? 281 LEU B CB 1 ATOM 4459 C CG . LEU B 1 281 ? 134.519 155.569 94.813 1.00 0.00 ? 281 LEU B CG 1 ATOM 4460 C CD1 . LEU B 1 281 ? 135.003 154.727 93.642 1.00 0.00 ? 281 LEU B CD1 1 ATOM 4461 C CD2 . LEU B 1 281 ? 133.008 155.687 94.814 1.00 0.00 ? 281 LEU B CD2 1 ATOM 4462 N N . GLU B 1 282 ? 134.817 154.044 99.070 1.00 0.00 ? 282 GLU B N 1 ATOM 4463 C CA . GLU B 1 282 ? 135.367 153.337 100.219 1.00 0.00 ? 282 GLU B CA 1 ATOM 4464 C C . GLU B 1 282 ? 135.235 151.828 100.070 1.00 0.00 ? 282 GLU B C 1 ATOM 4465 O O . GLU B 1 282 ? 134.163 151.317 99.738 1.00 0.00 ? 282 GLU B O 1 ATOM 4466 C CB . GLU B 1 282 ? 134.667 153.779 101.507 1.00 0.00 ? 282 GLU B CB 1 ATOM 4467 C CG . GLU B 1 282 ? 135.314 153.262 102.787 1.00 0.00 ? 282 GLU B CG 1 ATOM 4468 C CD . GLU B 1 282 ? 134.575 153.694 104.040 1.00 0.00 ? 282 GLU B CD 1 ATOM 4469 O OE1 . GLU B 1 282 ? 133.844 154.707 103.976 1.00 0.00 ? 282 GLU B OE1 1 ATOM 4470 O OE2 . GLU B 1 282 ? 134.733 153.036 105.094 1.00 0.00 ? 282 GLU B OE2 1 ATOM 4471 N N . ILE B 1 283 ? 136.340 151.127 100.320 1.00 0.00 ? 283 ILE B N 1 ATOM 4472 C CA . ILE B 1 283 ? 136.376 149.674 100.236 1.00 0.00 ? 283 ILE B CA 1 ATOM 4473 C C . ILE B 1 283 ? 136.232 149.088 101.635 1.00 0.00 ? 283 ILE B C 1 ATOM 4474 O O . ILE B 1 283 ? 137.052 149.360 102.520 1.00 0.00 ? 283 ILE B O 1 ATOM 4475 C CB . ILE B 1 283 ? 137.709 149.176 99.626 1.00 0.00 ? 283 ILE B CB 1 ATOM 4476 C CG1 . ILE B 1 283 ? 137.941 149.828 98.256 1.00 0.00 ? 283 ILE B CG1 1 ATOM 4477 C CG2 . ILE B 1 283 ? 137.682 147.663 99.487 1.00 0.00 ? 283 ILE B CG2 1 ATOM 4478 C CD1 . ILE B 1 283 ? 136.850 149.555 97.243 1.00 0.00 ? 283 ILE B CD1 1 ATOM 4479 N N . ILE B 1 284 ? 135.190 148.295 101.831 1.00 0.00 ? 284 ILE B N 1 ATOM 4480 C CA . ILE B 1 284 ? 134.944 147.669 103.124 1.00 0.00 ? 284 ILE B CA 1 ATOM 4481 C C . ILE B 1 284 ? 135.437 146.228 103.094 1.00 0.00 ? 284 ILE B C 1 ATOM 4482 O O . ILE B 1 284 ? 135.027 145.434 102.245 1.00 0.00 ? 284 ILE B O 1 ATOM 4483 C CB . ILE B 1 284 ? 133.439 147.665 103.479 1.00 0.00 ? 284 ILE B CB 1 ATOM 4484 C CG1 . ILE B 1 284 ? 132.876 149.089 103.387 1.00 0.00 ? 284 ILE B CG1 1 ATOM 4485 C CG2 . ILE B 1 284 ? 133.245 147.127 104.886 1.00 0.00 ? 284 ILE B CG2 1 ATOM 4486 C CD1 . ILE B 1 284 ? 133.558 150.093 104.297 1.00 0.00 ? 284 ILE B CD1 1 ATOM 4487 N N . VAL B 1 285 ? 136.331 145.905 104.021 1.00 0.00 ? 285 VAL B N 1 ATOM 4488 C CA . VAL B 1 285 ? 136.895 144.566 104.122 1.00 0.00 ? 285 VAL B CA 1 ATOM 4489 C C . VAL B 1 285 ? 136.443 143.883 105.406 1.00 0.00 ? 285 VAL B C 1 ATOM 4490 O O . VAL B 1 285 ? 136.762 144.329 106.506 1.00 0.00 ? 285 VAL B O 1 ATOM 4491 C CB . VAL B 1 285 ? 138.434 144.600 104.114 1.00 0.00 ? 285 VAL B CB 1 ATOM 4492 C CG1 . VAL B 1 285 ? 138.980 143.186 104.128 1.00 0.00 ? 285 VAL B CG1 1 ATOM 4493 C CG2 . VAL B 1 285 ? 138.935 145.350 102.889 1.00 0.00 ? 285 VAL B CG2 1 ATOM 4494 N N . ILE B 1 286 ? 135.702 142.791 105.256 1.00 0.00 ? 286 ILE B N 1 ATOM 4495 C CA . ILE B 1 286 ? 135.202 142.060 106.412 1.00 0.00 ? 286 ILE B CA 1 ATOM 4496 C C . ILE B 1 286 ? 135.844 140.684 106.547 1.00 0.00 ? 286 ILE B C 1 ATOM 4497 O O . ILE B 1 286 ? 135.860 139.895 105.599 1.00 0.00 ? 286 ILE B O 1 ATOM 4498 C CB . ILE B 1 286 ? 133.669 141.874 106.338 1.00 0.00 ? 286 ILE B CB 1 ATOM 4499 C CG1 . ILE B 1 286 ? 132.987 143.232 106.146 1.00 0.00 ? 286 ILE B CG1 1 ATOM 4500 C CG2 . ILE B 1 286 ? 133.170 141.211 107.615 1.00 0.00 ? 286 ILE B CG2 1 ATOM 4501 C CD1 . ILE B 1 286 ? 133.272 144.234 107.245 1.00 0.00 ? 286 ILE B CD1 1 ATOM 4502 N N . LEU B 1 287 ? 136.374 140.404 107.733 1.00 0.00 ? 287 LEU B N 1 ATOM 4503 C CA . LEU B 1 287 ? 136.996 139.114 108.005 1.00 0.00 ? 287 LEU B CA 1 ATOM 4504 C C . LEU B 1 287 ? 136.242 138.421 109.132 1.00 0.00 ? 287 LEU B C 1 ATOM 4505 O O . LEU B 1 287 ? 136.352 138.810 110.298 1.00 0.00 ? 287 LEU B O 1 ATOM 4506 C CB . LEU B 1 287 ? 138.467 139.293 108.392 1.00 0.00 ? 287 LEU B CB 1 ATOM 4507 C CG . LEU B 1 287 ? 139.209 138.022 108.824 1.00 0.00 ? 287 LEU B CG 1 ATOM 4508 C CD1 . LEU B 1 287 ? 139.169 136.992 107.706 1.00 0.00 ? 287 LEU B CD1 1 ATOM 4509 C CD2 . LEU B 1 287 ? 140.647 138.354 109.191 1.00 0.00 ? 287 LEU B CD2 1 ATOM 4510 N N . GLU B 1 288 ? 135.469 137.401 108.782 1.00 0.00 ? 288 GLU B N 1 ATOM 4511 C CA . GLU B 1 288 ? 134.694 136.657 109.766 1.00 0.00 ? 288 GLU B CA 1 ATOM 4512 C C . GLU B 1 288 ? 135.380 135.331 110.102 1.00 0.00 ? 288 GLU B C 1 ATOM 4513 O O . GLU B 1 288 ? 136.362 134.954 109.463 1.00 0.00 ? 288 GLU B O 1 ATOM 4514 C CB . GLU B 1 288 ? 133.277 136.405 109.236 1.00 0.00 ? 288 GLU B CB 1 ATOM 4515 C CG . GLU B 1 288 ? 132.594 137.659 108.698 1.00 0.00 ? 288 GLU B CG 1 ATOM 4516 C CD . GLU B 1 288 ? 131.131 137.437 108.363 1.00 0.00 ? 288 GLU B CD 1 ATOM 4517 O OE1 . GLU B 1 288 ? 130.820 136.458 107.648 1.00 0.00 ? 288 GLU B OE1 1 ATOM 4518 O OE2 . GLU B 1 288 ? 130.289 138.244 108.815 1.00 0.00 ? 288 GLU B OE2 1 ATOM 4519 N N . GLY B 1 289 ? 134.863 134.642 111.115 1.00 0.00 ? 289 GLY B N 1 ATOM 4520 C CA . GLY B 1 289 ? 135.433 133.369 111.525 1.00 0.00 ? 289 GLY B CA 1 ATOM 4521 C C . GLY B 1 289 ? 135.246 133.118 113.008 1.00 0.00 ? 289 GLY B C 1 ATOM 4522 O O . GLY B 1 289 ? 134.856 134.021 113.750 1.00 0.00 ? 289 GLY B O 1 ATOM 4523 N N . VAL B 1 290 ? 135.534 131.900 113.445 1.00 0.00 ? 290 VAL B N 1 ATOM 4524 C CA . VAL B 1 290 ? 135.378 131.548 114.851 1.00 0.00 ? 290 VAL B CA 1 ATOM 4525 C C . VAL B 1 290 ? 136.708 131.282 115.549 1.00 0.00 ? 290 VAL B C 1 ATOM 4526 O O . VAL B 1 290 ? 137.617 130.684 114.972 1.00 0.00 ? 290 VAL B O 1 ATOM 4527 C CB . VAL B 1 290 ? 134.492 130.300 115.020 1.00 0.00 ? 290 VAL B CB 1 ATOM 4528 C CG1 . VAL B 1 290 ? 135.072 129.134 114.242 1.00 0.00 ? 290 VAL B CG1 1 ATOM 4529 C CG2 . VAL B 1 290 ? 134.393 129.944 116.483 1.00 0.00 ? 290 VAL B CG2 1 ATOM 4530 N N . VAL B 1 291 ? 136.816 131.734 116.796 1.00 0.00 ? 291 VAL B N 1 ATOM 4531 C CA . VAL B 1 291 ? 138.032 131.517 117.567 1.00 0.00 ? 291 VAL B CA 1 ATOM 4532 C C . VAL B 1 291 ? 138.072 130.048 117.971 1.00 0.00 ? 291 VAL B C 1 ATOM 4533 O O . VAL B 1 291 ? 137.119 129.529 118.546 1.00 0.00 ? 291 VAL B O 1 ATOM 4534 C CB . VAL B 1 291 ? 138.067 132.377 118.851 1.00 0.00 ? 291 VAL B CB 1 ATOM 4535 C CG1 . VAL B 1 291 ? 139.347 132.095 119.613 1.00 0.00 ? 291 VAL B CG1 1 ATOM 4536 C CG2 . VAL B 1 291 ? 137.979 133.859 118.505 1.00 0.00 ? 291 VAL B CG2 1 ATOM 4537 N N . GLU B 1 292 ? 139.185 129.383 117.675 1.00 0.00 ? 292 GLU B N 1 ATOM 4538 C CA . GLU B 1 292 ? 139.356 127.971 117.984 1.00 0.00 ? 292 GLU B CA 1 ATOM 4539 C C . GLU B 1 292 ? 139.226 127.643 119.470 1.00 0.00 ? 292 GLU B C 1 ATOM 4540 O O . GLU B 1 292 ? 138.951 126.500 119.832 1.00 0.00 ? 292 GLU B O 1 ATOM 4541 C CB . GLU B 1 292 ? 140.728 127.496 117.499 1.00 0.00 ? 292 GLU B CB 1 ATOM 4542 C CG . GLU B 1 292 ? 141.882 128.286 118.100 1.00 0.00 ? 292 GLU B CG 1 ATOM 4543 C CD . GLU B 1 292 ? 143.226 127.608 117.899 1.00 0.00 ? 292 GLU B CD 1 ATOM 4544 O OE1 . GLU B 1 292 ? 143.602 127.356 116.733 1.00 0.00 ? 292 GLU B OE1 1 ATOM 4545 O OE2 . GLU B 1 292 ? 143.911 127.333 118.909 1.00 0.00 ? 292 GLU B OE2 1 ATOM 4546 N N . THR B 1 293 ? 139.418 128.638 120.326 1.00 0.00 ? 293 THR B N 1 ATOM 4547 C CA . THR B 1 293 ? 139.357 128.409 121.764 1.00 0.00 ? 293 THR B CA 1 ATOM 4548 C C . THR B 1 293 ? 137.985 128.582 122.409 1.00 0.00 ? 293 THR B C 1 ATOM 4549 O O . THR B 1 293 ? 137.657 127.886 123.366 1.00 0.00 ? 293 THR B O 1 ATOM 4550 C CB . THR B 1 293 ? 140.350 129.326 122.493 1.00 0.00 ? 293 THR B CB 1 ATOM 4551 O OG1 . THR B 1 293 ? 139.923 130.687 122.381 1.00 0.00 ? 293 THR B OG1 1 ATOM 4552 C CG2 . THR B 1 293 ? 141.721 129.202 121.870 1.00 0.00 ? 293 THR B CG2 1 ATOM 4553 N N . THR B 1 294 ? 137.183 129.509 121.891 1.00 0.00 ? 294 THR B N 1 ATOM 4554 C CA . THR B 1 294 ? 135.869 129.754 122.474 1.00 0.00 ? 294 THR B CA 1 ATOM 4555 C C . THR B 1 294 ? 134.687 129.249 121.655 1.00 0.00 ? 294 THR B C 1 ATOM 4556 O O . THR B 1 294 ? 133.697 128.779 122.213 1.00 0.00 ? 294 THR B O 1 ATOM 4557 C CB . THR B 1 294 ? 135.651 131.257 122.739 1.00 0.00 ? 294 THR B CB 1 ATOM 4558 O OG1 . THR B 1 294 ? 135.681 131.975 121.499 1.00 0.00 ? 294 THR B OG1 1 ATOM 4559 C CG2 . THR B 1 294 ? 136.735 131.800 123.653 1.00 0.00 ? 294 THR B CG2 1 ATOM 4560 N N . GLY B 1 295 ? 134.786 129.345 120.335 1.00 0.00 ? 295 GLY B N 1 ATOM 4561 C CA . GLY B 1 295 ? 133.689 128.900 119.494 1.00 0.00 ? 295 GLY B CA 1 ATOM 4562 C C . GLY B 1 295 ? 132.803 130.085 119.181 1.00 0.00 ? 295 GLY B C 1 ATOM 4563 O O . GLY B 1 295 ? 131.715 129.950 118.619 1.00 0.00 ? 295 GLY B O 1 ATOM 4564 N N . ILE B 1 296 ? 133.295 131.261 119.557 1.00 0.00 ? 296 ILE B N 1 ATOM 4565 C CA . ILE B 1 296 ? 132.597 132.521 119.347 1.00 0.00 ? 296 ILE B CA 1 ATOM 4566 C C . ILE B 1 296 ? 132.983 133.111 117.992 1.00 0.00 ? 296 ILE B C 1 ATOM 4567 O O . ILE B 1 296 ? 134.166 133.239 117.673 1.00 0.00 ? 296 ILE B O 1 ATOM 4568 C CB . ILE B 1 296 ? 132.970 133.531 120.454 1.00 0.00 ? 296 ILE B CB 1 ATOM 4569 C CG1 . ILE B 1 296 ? 132.521 132.989 121.821 1.00 0.00 ? 296 ILE B CG1 1 ATOM 4570 C CG2 . ILE B 1 296 ? 132.326 134.866 120.184 1.00 0.00 ? 296 ILE B CG2 1 ATOM 4571 C CD1 . ILE B 1 296 ? 131.031 132.719 121.918 1.00 0.00 ? 296 ILE B CD1 1 ATOM 4572 N N . THR B 1 297 ? 131.983 133.473 117.196 1.00 0.00 ? 297 THR B N 1 ATOM 4573 C CA . THR B 1 297 ? 132.226 134.062 115.884 1.00 0.00 ? 297 THR B CA 1 ATOM 4574 C C . THR B 1 297 ? 132.555 135.545 116.037 1.00 0.00 ? 297 THR B C 1 ATOM 4575 O O . THR B 1 297 ? 131.869 136.266 116.760 1.00 0.00 ? 297 THR B O 1 ATOM 4576 C CB . THR B 1 297 ? 130.990 133.933 114.981 1.00 0.00 ? 297 THR B CB 1 ATOM 4577 O OG1 . THR B 1 297 ? 130.646 132.551 114.823 1.00 0.00 ? 297 THR B OG1 1 ATOM 4578 C CG2 . THR B 1 297 ? 131.278 134.532 113.623 1.00 0.00 ? 297 THR B CG2 1 ATOM 4579 N N . THR B 1 298 ? 133.601 136.006 115.354 1.00 0.00 ? 298 THR B N 1 ATOM 4580 C CA . THR B 1 298 ? 134.001 137.409 115.437 1.00 0.00 ? 298 THR B CA 1 ATOM 4581 C C . THR B 1 298 ? 134.187 138.063 114.075 1.00 0.00 ? 298 THR B C 1 ATOM 4582 O O . THR B 1 298 ? 134.138 137.402 113.037 1.00 0.00 ? 298 THR B O 1 ATOM 4583 C CB . THR B 1 298 ? 135.316 137.568 116.223 1.00 0.00 ? 298 THR B CB 1 ATOM 4584 O OG1 . THR B 1 298 ? 136.385 136.925 115.515 1.00 0.00 ? 298 THR B OG1 1 ATOM 4585 C CG2 . THR B 1 298 ? 135.184 136.941 117.593 1.00 0.00 ? 298 THR B CG2 1 ATOM 4586 N N . GLN B 1 299 ? 134.400 139.377 114.089 1.00 0.00 ? 299 GLN B N 1 ATOM 4587 C CA . GLN B 1 299 ? 134.611 140.139 112.868 1.00 0.00 ? 299 GLN B CA 1 ATOM 4588 C C . GLN B 1 299 ? 135.783 141.098 112.990 1.00 0.00 ? 299 GLN B C 1 ATOM 4589 O O . GLN B 1 299 ? 136.026 141.695 114.045 1.00 0.00 ? 299 GLN B O 1 ATOM 4590 C CB . GLN B 1 299 ? 133.374 140.956 112.492 1.00 0.00 ? 299 GLN B CB 1 ATOM 4591 C CG . GLN B 1 299 ? 132.299 140.203 111.720 1.00 0.00 ? 299 GLN B CG 1 ATOM 4592 C CD . GLN B 1 299 ? 131.340 141.145 111.018 1.00 0.00 ? 299 GLN B CD 1 ATOM 4593 O OE1 . GLN B 1 299 ? 131.040 142.226 111.529 1.00 0.00 ? 299 GLN B OE1 1 ATOM 4594 N NE2 . GLN B 1 299 ? 130.849 140.745 109.848 1.00 0.00 ? 299 GLN B NE2 1 ATOM 4595 N N . ALA B 1 300 ? 136.524 141.222 111.900 1.00 0.00 ? 300 ALA B N 1 ATOM 4596 C CA . ALA B 1 300 ? 137.653 142.133 111.831 1.00 0.00 ? 300 ALA B CA 1 ATOM 4597 C C . ALA B 1 300 ? 137.209 143.080 110.729 1.00 0.00 ? 300 ALA B C 1 ATOM 4598 O O . ALA B 1 300 ? 137.033 142.669 109.577 1.00 0.00 ? 300 ALA B O 1 ATOM 4599 C CB . ALA B 1 300 ? 138.908 141.385 111.421 1.00 0.00 ? 300 ALA B CB 1 ATOM 4600 N N . ARG B 1 301 ? 136.994 144.339 111.094 1.00 0.00 ? 301 ARG B N 1 ATOM 4601 C CA . ARG B 1 301 ? 136.528 145.340 110.138 1.00 0.00 ? 301 ARG B CA 1 ATOM 4602 C C . ARG B 1 301 ? 137.527 146.457 109.871 1.00 0.00 ? 301 ARG B C 1 ATOM 4603 O O . ARG B 1 301 ? 138.122 147.016 110.794 1.00 0.00 ? 301 ARG B O 1 ATOM 4604 C CB . ARG B 1 301 ? 135.207 145.937 110.628 1.00 0.00 ? 301 ARG B CB 1 ATOM 4605 C CG . ARG B 1 301 ? 134.083 144.909 110.753 1.00 0.00 ? 301 ARG B CG 1 ATOM 4606 C CD . ARG B 1 301 ? 132.850 145.528 111.384 1.00 0.00 ? 301 ARG B CD 1 ATOM 4607 N NE . ARG B 1 301 ? 133.114 145.946 112.762 1.00 0.00 ? 301 ARG B NE 1 ATOM 4608 C CZ . ARG B 1 301 ? 132.948 145.168 113.828 1.00 0.00 ? 301 ARG B CZ 1 ATOM 4609 N NH1 . ARG B 1 301 ? 132.512 143.924 113.683 1.00 0.00 ? 301 ARG B NH1 1 ATOM 4610 N NH2 . ARG B 1 301 ? 133.219 145.637 115.039 1.00 0.00 ? 301 ARG B NH2 1 ATOM 4611 N N . THR B 1 302 ? 137.702 146.770 108.593 1.00 0.00 ? 302 THR B N 1 ATOM 4612 C CA . THR B 1 302 ? 138.617 147.824 108.164 1.00 0.00 ? 302 THR B CA 1 ATOM 4613 C C . THR B 1 302 ? 138.074 148.454 106.887 1.00 0.00 ? 302 THR B C 1 ATOM 4614 O O . THR B 1 302 ? 137.138 147.937 106.274 1.00 0.00 ? 302 THR B O 1 ATOM 4615 C CB . THR B 1 302 ? 140.028 147.264 107.880 1.00 0.00 ? 302 THR B CB 1 ATOM 4616 O OG1 . THR B 1 302 ? 140.950 148.353 107.724 1.00 0.00 ? 302 THR B OG1 1 ATOM 4617 C CG2 . THR B 1 302 ? 140.029 146.433 106.609 1.00 0.00 ? 302 THR B CG2 1 ATOM 4618 N N . SER B 1 303 ? 138.669 149.571 106.489 1.00 0.00 ? 303 SER B N 1 ATOM 4619 C CA . SER B 1 303 ? 138.236 150.261 105.286 1.00 0.00 ? 303 SER B CA 1 ATOM 4620 C C . SER B 1 303 ? 139.406 150.941 104.588 1.00 0.00 ? 303 SER B C 1 ATOM 4621 O O . SER B 1 303 ? 140.446 151.198 105.192 1.00 0.00 ? 303 SER B O 1 ATOM 4622 C CB . SER B 1 303 ? 137.173 151.302 105.633 1.00 0.00 ? 303 SER B CB 1 ATOM 4623 O OG . SER B 1 303 ? 137.672 152.274 106.534 1.00 0.00 ? 303 SER B OG 1 ATOM 4624 N N . TYR B 1 304 ? 139.218 151.214 103.304 1.00 0.00 ? 304 TYR B N 1 ATOM 4625 C CA . TYR B 1 304 ? 140.236 151.875 102.504 1.00 0.00 ? 304 TYR B CA 1 ATOM 4626 C C . TYR B 1 304 ? 139.595 152.970 101.665 1.00 0.00 ? 304 TYR B C 1 ATOM 4627 O O . TYR B 1 304 ? 138.820 152.697 100.744 1.00 0.00 ? 304 TYR B O 1 ATOM 4628 C CB . TYR B 1 304 ? 140.943 150.865 101.591 1.00 0.00 ? 304 TYR B CB 1 ATOM 4629 C CG . TYR B 1 304 ? 141.715 149.801 102.337 1.00 0.00 ? 304 TYR B CG 1 ATOM 4630 C CD1 . TYR B 1 304 ? 141.066 148.695 102.890 1.00 0.00 ? 304 TYR B CD1 1 ATOM 4631 C CD2 . TYR B 1 304 ? 143.095 149.908 102.511 1.00 0.00 ? 304 TYR B CD2 1 ATOM 4632 C CE1 . TYR B 1 304 ? 141.772 147.728 103.597 1.00 0.00 ? 304 TYR B CE1 1 ATOM 4633 C CE2 . TYR B 1 304 ? 143.810 148.947 103.220 1.00 0.00 ? 304 TYR B CE2 1 ATOM 4634 C CZ . TYR B 1 304 ? 143.141 147.863 103.756 1.00 0.00 ? 304 TYR B CZ 1 ATOM 4635 O OH . TYR B 1 304 ? 143.845 146.912 104.460 1.00 0.00 ? 304 TYR B OH 1 ATOM 4636 N N . LEU B 1 305 ? 139.900 154.217 102.003 1.00 0.00 ? 305 LEU B N 1 ATOM 4637 C CA . LEU B 1 305 ? 139.363 155.348 101.264 1.00 0.00 ? 305 LEU B CA 1 ATOM 4638 C C . LEU B 1 305 ? 140.158 155.457 99.971 1.00 0.00 ? 305 LEU B C 1 ATOM 4639 O O . LEU B 1 305 ? 141.148 154.748 99.785 1.00 0.00 ? 305 LEU B O 1 ATOM 4640 C CB . LEU B 1 305 ? 139.481 156.631 102.093 1.00 0.00 ? 305 LEU B CB 1 ATOM 4641 C CG . LEU B 1 305 ? 138.494 156.788 103.258 1.00 0.00 ? 305 LEU B CG 1 ATOM 4642 C CD1 . LEU B 1 305 ? 137.077 156.922 102.717 1.00 0.00 ? 305 LEU B CD1 1 ATOM 4643 C CD2 . LEU B 1 305 ? 138.592 155.594 104.199 1.00 0.00 ? 305 LEU B CD2 1 ATOM 4644 N N . ALA B 1 306 ? 139.728 156.339 99.078 1.00 0.00 ? 306 ALA B N 1 ATOM 4645 C CA . ALA B 1 306 ? 140.397 156.505 97.793 1.00 0.00 ? 306 ALA B CA 1 ATOM 4646 C C . ALA B 1 306 ? 141.879 156.875 97.932 1.00 0.00 ? 306 ALA B C 1 ATOM 4647 O O . ALA B 1 306 ? 142.718 156.382 97.181 1.00 0.00 ? 306 ALA B O 1 ATOM 4648 C CB . ALA B 1 306 ? 139.659 157.563 96.973 1.00 0.00 ? 306 ALA B CB 1 ATOM 4649 N N . ASP B 1 307 ? 142.191 157.728 98.902 1.00 0.00 ? 307 ASP B N 1 ATOM 4650 C CA . ASP B 1 307 ? 143.566 158.164 99.129 1.00 0.00 ? 307 ASP B CA 1 ATOM 4651 C C . ASP B 1 307 ? 144.419 157.185 99.934 1.00 0.00 ? 307 ASP B C 1 ATOM 4652 O O . ASP B 1 307 ? 145.545 157.508 100.312 1.00 0.00 ? 307 ASP B O 1 ATOM 4653 C CB . ASP B 1 307 ? 143.580 159.523 99.828 1.00 0.00 ? 307 ASP B CB 1 ATOM 4654 C CG . ASP B 1 307 ? 142.753 159.531 101.093 1.00 0.00 ? 307 ASP B CG 1 ATOM 4655 O OD1 . ASP B 1 307 ? 142.525 158.442 101.671 1.00 0.00 ? 307 ASP B OD1 1 ATOM 4656 O OD2 . ASP B 1 307 ? 142.331 160.628 101.523 1.00 0.00 ? 307 ASP B OD2 1 ATOM 4657 N N . GLU B 1 308 ? 143.877 156.004 100.217 1.00 0.00 ? 308 GLU B N 1 ATOM 4658 C CA . GLU B 1 308 ? 144.612 154.997 100.971 1.00 0.00 ? 308 GLU B CA 1 ATOM 4659 C C . GLU B 1 308 ? 145.006 153.855 100.049 1.00 0.00 ? 308 GLU B C 1 ATOM 4660 O O . GLU B 1 308 ? 145.613 152.870 100.474 1.00 0.00 ? 308 GLU B O 1 ATOM 4661 C CB . GLU B 1 308 ? 143.764 154.478 102.131 1.00 0.00 ? 308 GLU B CB 1 ATOM 4662 N N . ILE B 1 309 ? 144.653 154.008 98.776 1.00 0.00 ? 309 ILE B N 1 ATOM 4663 C CA . ILE B 1 309 ? 144.957 153.019 97.751 1.00 0.00 ? 309 ILE B CA 1 ATOM 4664 C C . ILE B 1 309 ? 146.109 153.555 96.908 1.00 0.00 ? 309 ILE B C 1 ATOM 4665 O O . ILE B 1 309 ? 146.139 154.741 96.569 1.00 0.00 ? 309 ILE B O 1 ATOM 4666 C CB . ILE B 1 309 ? 143.743 152.771 96.827 1.00 0.00 ? 309 ILE B CB 1 ATOM 4667 C CG1 . ILE B 1 309 ? 142.534 152.333 97.662 1.00 0.00 ? 309 ILE B CG1 1 ATOM 4668 C CG2 . ILE B 1 309 ? 144.079 151.706 95.792 1.00 0.00 ? 309 ILE B CG2 1 ATOM 4669 C CD1 . ILE B 1 309 ? 142.753 151.059 98.442 1.00 0.00 ? 309 ILE B CD1 1 ATOM 4670 N N . LEU B 1 310 ? 147.056 152.690 96.574 1.00 0.00 ? 310 LEU B N 1 ATOM 4671 C CA . LEU B 1 310 ? 148.205 153.096 95.772 1.00 0.00 ? 310 LEU B CA 1 ATOM 4672 C C . LEU B 1 310 ? 148.123 152.463 94.389 1.00 0.00 ? 310 LEU B C 1 ATOM 4673 O O . LEU B 1 310 ? 147.765 151.293 94.252 1.00 0.00 ? 310 LEU B O 1 ATOM 4674 C CB . LEU B 1 310 ? 149.501 152.673 96.464 1.00 0.00 ? 310 LEU B CB 1 ATOM 4675 C CG . LEU B 1 310 ? 149.797 153.352 97.810 1.00 0.00 ? 310 LEU B CG 1 ATOM 4676 C CD1 . LEU B 1 310 ? 151.031 152.723 98.437 1.00 0.00 ? 310 LEU B CD1 1 ATOM 4677 C CD2 . LEU B 1 310 ? 150.000 154.846 97.609 1.00 0.00 ? 310 LEU B CD2 1 ATOM 4678 N N . TRP B 1 311 ? 148.445 153.244 93.363 1.00 0.00 ? 311 TRP B N 1 ATOM 4679 C CA . TRP B 1 311 ? 148.398 152.747 91.996 1.00 0.00 ? 311 TRP B CA 1 ATOM 4680 C C . TRP B 1 311 ? 149.789 152.578 91.404 1.00 0.00 ? 311 TRP B C 1 ATOM 4681 O O . TRP B 1 311 ? 150.568 153.530 91.328 1.00 0.00 ? 311 TRP B O 1 ATOM 4682 C CB . TRP B 1 311 ? 147.569 153.685 91.111 1.00 0.00 ? 311 TRP B CB 1 ATOM 4683 C CG . TRP B 1 311 ? 147.299 153.143 89.742 1.00 0.00 ? 311 TRP B CG 1 ATOM 4684 C CD1 . TRP B 1 311 ? 148.208 152.943 88.740 1.00 0.00 ? 311 TRP B CD1 1 ATOM 4685 C CD2 . TRP B 1 311 ? 146.035 152.701 89.235 1.00 0.00 ? 311 TRP B CD2 1 ATOM 4686 N NE1 . TRP B 1 311 ? 147.582 152.402 87.640 1.00 0.00 ? 311 TRP B NE1 1 ATOM 4687 C CE2 . TRP B 1 311 ? 146.252 152.243 87.913 1.00 0.00 ? 311 TRP B CE2 1 ATOM 4688 C CE3 . TRP B 1 311 ? 144.743 152.645 89.768 1.00 0.00 ? 311 TRP B CE3 1 ATOM 4689 C CZ2 . TRP B 1 311 ? 145.217 151.735 87.119 1.00 0.00 ? 311 TRP B CZ2 1 ATOM 4690 C CZ3 . TRP B 1 311 ? 143.714 152.135 88.976 1.00 0.00 ? 311 TRP B CZ3 1 ATOM 4691 C CH2 . TRP B 1 311 ? 143.960 151.689 87.664 1.00 0.00 ? 311 TRP B CH2 1 ATOM 4692 N N . GLY B 1 312 ? 150.095 151.355 90.985 1.00 0.00 ? 312 GLY B N 1 ATOM 4693 C CA . GLY B 1 312 ? 151.385 151.070 90.400 1.00 0.00 ? 312 GLY B CA 1 ATOM 4694 C C . GLY B 1 312 ? 152.380 150.527 91.403 1.00 0.00 ? 312 GLY B C 1 ATOM 4695 O O . GLY B 1 312 ? 153.585 150.493 91.141 1.00 0.00 ? 312 GLY B O 1 ATOM 4696 N N . GLN B 1 313 ? 151.868 150.106 92.555 1.00 0.00 ? 313 GLN B N 1 ATOM 4697 C CA . GLN B 1 313 ? 152.688 149.553 93.625 1.00 0.00 ? 313 GLN B CA 1 ATOM 4698 C C . GLN B 1 313 ? 152.153 148.198 94.078 1.00 0.00 ? 313 GLN B C 1 ATOM 4699 O O . GLN B 1 313 ? 150.963 147.915 93.938 1.00 0.00 ? 313 GLN B O 1 ATOM 4700 C CB . GLN B 1 313 ? 152.697 150.503 94.834 1.00 0.00 ? 313 GLN B CB 1 ATOM 4701 C CG . GLN B 1 313 ? 153.429 151.825 94.643 1.00 0.00 ? 313 GLN B CG 1 ATOM 4702 C CD . GLN B 1 313 ? 153.444 152.657 95.913 1.00 0.00 ? 313 GLN B CD 1 ATOM 4703 O OE1 . GLN B 1 313 ? 153.921 152.210 96.957 1.00 0.00 ? 313 GLN B OE1 1 ATOM 4704 N NE2 . GLN B 1 313 ? 152.921 153.875 95.831 1.00 0.00 ? 313 GLN B NE2 1 ATOM 4705 N N . ARG B 1 314 ? 153.063 147.379 94.591 1.00 0.00 ? 314 ARG B N 1 ATOM 4706 C CA . ARG B 1 314 ? 152.756 146.044 95.074 1.00 0.00 ? 314 ARG B CA 1 ATOM 4707 C C . ARG B 1 314 ? 153.365 145.817 96.455 1.00 0.00 ? 314 ARG B C 1 ATOM 4708 O O . ARG B 1 314 ? 154.060 146.681 96.992 1.00 0.00 ? 314 ARG B O 1 ATOM 4709 C CB . ARG B 1 314 ? 153.305 145.018 94.094 1.00 0.00 ? 314 ARG B CB 1 ATOM 4710 C CG . ARG B 1 314 ? 154.687 145.379 93.594 1.00 0.00 ? 314 ARG B CG 1 ATOM 4711 C CD . ARG B 1 314 ? 155.036 144.637 92.318 1.00 0.00 ? 314 ARG B CD 1 ATOM 4712 N NE . ARG B 1 314 ? 156.382 144.972 91.869 1.00 0.00 ? 314 ARG B NE 1 ATOM 4713 C CZ . ARG B 1 314 ? 157.489 144.645 92.526 1.00 0.00 ? 314 ARG B CZ 1 ATOM 4714 N NH1 . ARG B 1 314 ? 157.411 143.974 93.666 1.00 0.00 ? 314 ARG B NH1 1 ATOM 4715 N NH2 . ARG B 1 314 ? 158.673 144.990 92.046 1.00 0.00 ? 314 ARG B NH2 1 ATOM 4716 N N . PHE B 1 315 ? 153.115 144.649 97.027 1.00 0.00 ? 315 PHE B N 1 ATOM 4717 C CA . PHE B 1 315 ? 153.632 144.357 98.356 1.00 0.00 ? 315 PHE B CA 1 ATOM 4718 C C . PHE B 1 315 ? 154.987 143.679 98.361 1.00 0.00 ? 315 PHE B C 1 ATOM 4719 O O . PHE B 1 315 ? 155.303 142.883 97.483 1.00 0.00 ? 315 PHE B O 1 ATOM 4720 C CB . PHE B 1 315 ? 152.625 143.530 99.146 1.00 0.00 ? 315 PHE B CB 1 ATOM 4721 C CG . PHE B 1 315 ? 151.528 144.347 99.744 1.00 0.00 ? 315 PHE B CG 1 ATOM 4722 C CD1 . PHE B 1 315 ? 150.597 144.966 98.937 1.00 0.00 ? 315 PHE B CD1 1 ATOM 4723 C CD2 . PHE B 1 315 ? 151.438 144.509 101.111 1.00 0.00 ? 315 PHE B CD2 1 ATOM 4724 C CE1 . PHE B 1 315 ? 149.587 145.727 99.483 1.00 0.00 ? 315 PHE B CE1 1 ATOM 4725 C CE2 . PHE B 1 315 ? 150.432 145.269 101.665 1.00 0.00 ? 315 PHE B CE2 1 ATOM 4726 C CZ . PHE B 1 315 ? 149.505 145.880 100.849 1.00 0.00 ? 315 PHE B CZ 1 ATOM 4727 N N . VAL B 1 316 ? 155.782 144.008 99.370 1.00 0.00 ? 316 VAL B N 1 ATOM 4728 C CA . VAL B 1 316 ? 157.117 143.441 99.529 1.00 0.00 ? 316 VAL B CA 1 ATOM 4729 C C . VAL B 1 316 ? 156.957 142.089 100.226 1.00 0.00 ? 316 VAL B C 1 ATOM 4730 O O . VAL B 1 316 ? 156.145 141.952 101.140 1.00 0.00 ? 316 VAL B O 1 ATOM 4731 C CB . VAL B 1 316 ? 158.009 144.343 100.420 1.00 0.00 ? 316 VAL B CB 1 ATOM 4732 C CG1 . VAL B 1 316 ? 159.340 143.666 100.665 1.00 0.00 ? 316 VAL B CG1 1 ATOM 4733 C CG2 . VAL B 1 316 ? 158.224 145.700 99.761 1.00 0.00 ? 316 VAL B CG2 1 ATOM 4734 N N . PRO B 1 317 ? 157.730 141.074 99.809 1.00 0.00 ? 317 PRO B N 1 ATOM 4735 C CA . PRO B 1 317 ? 157.589 139.773 100.469 1.00 0.00 ? 317 PRO B CA 1 ATOM 4736 C C . PRO B 1 317 ? 157.848 139.863 101.968 1.00 0.00 ? 317 PRO B C 1 ATOM 4737 O O . PRO B 1 317 ? 158.789 140.525 102.408 1.00 0.00 ? 317 PRO B O 1 ATOM 4738 C CB . PRO B 1 317 ? 158.625 138.914 99.758 1.00 0.00 ? 317 PRO B CB 1 ATOM 4739 C CG . PRO B 1 317 ? 158.622 139.484 98.372 1.00 0.00 ? 317 PRO B CG 1 ATOM 4740 C CD . PRO B 1 317 ? 158.621 140.971 98.641 1.00 0.00 ? 317 PRO B CD 1 ATOM 4741 N N . ILE B 1 318 ? 157.009 139.193 102.756 1.00 0.00 ? 318 ILE B N 1 ATOM 4742 C CA . ILE B 1 318 ? 157.134 139.215 104.212 1.00 0.00 ? 318 ILE B CA 1 ATOM 4743 C C . ILE B 1 318 ? 157.821 137.973 104.774 1.00 0.00 ? 318 ILE B C 1 ATOM 4744 O O . ILE B 1 318 ? 158.688 138.074 105.639 1.00 0.00 ? 318 ILE B O 1 ATOM 4745 C CB . ILE B 1 318 ? 155.747 139.347 104.869 1.00 0.00 ? 318 ILE B CB 1 ATOM 4746 C CG1 . ILE B 1 318 ? 155.045 140.596 104.345 1.00 0.00 ? 318 ILE B CG1 1 ATOM 4747 C CG2 . ILE B 1 318 ? 155.896 139.437 106.378 1.00 0.00 ? 318 ILE B CG2 1 ATOM 4748 C CD1 . ILE B 1 318 ? 155.778 141.871 104.652 1.00 0.00 ? 318 ILE B CD1 1 ATOM 4749 N N . VAL B 1 319 ? 157.419 136.802 104.284 1.00 0.00 ? 319 VAL B N 1 ATOM 4750 C CA . VAL B 1 319 ? 157.967 135.538 104.764 1.00 0.00 ? 319 VAL B CA 1 ATOM 4751 C C . VAL B 1 319 ? 159.362 135.180 104.252 1.00 0.00 ? 319 VAL B C 1 ATOM 4752 O O . VAL B 1 319 ? 159.617 135.175 103.049 1.00 0.00 ? 319 VAL B O 1 ATOM 4753 C CB . VAL B 1 319 ? 157.034 134.355 104.418 1.00 0.00 ? 319 VAL B CB 1 ATOM 4754 C CG1 . VAL B 1 319 ? 157.627 133.055 104.944 1.00 0.00 ? 319 VAL B CG1 1 ATOM 4755 C CG2 . VAL B 1 319 ? 155.657 134.583 105.016 1.00 0.00 ? 319 VAL B CG2 1 ATOM 4756 N N . ALA B 1 320 ? 160.254 134.867 105.188 1.00 0.00 ? 320 ALA B N 1 ATOM 4757 C CA . ALA B 1 320 ? 161.614 134.460 104.873 1.00 0.00 ? 320 ALA B CA 1 ATOM 4758 C C . ALA B 1 320 ? 161.698 132.993 105.284 1.00 0.00 ? 320 ALA B C 1 ATOM 4759 O O . ALA B 1 320 ? 160.673 132.391 105.598 1.00 0.00 ? 320 ALA B O 1 ATOM 4760 C CB . ALA B 1 320 ? 162.618 135.291 105.661 1.00 0.00 ? 320 ALA B CB 1 ATOM 4761 N N . GLU B 1 321 ? 162.893 132.413 105.292 1.00 0.00 ? 321 GLU B N 1 ATOM 4762 C CA . GLU B 1 321 ? 163.019 131.013 105.683 1.00 0.00 ? 321 GLU B CA 1 ATOM 4763 C C . GLU B 1 321 ? 164.288 130.692 106.461 1.00 0.00 ? 321 GLU B C 1 ATOM 4764 O O . GLU B 1 321 ? 165.400 130.969 106.002 1.00 0.00 ? 321 GLU B O 1 ATOM 4765 C CB . GLU B 1 321 ? 162.947 130.108 104.445 1.00 0.00 ? 321 GLU B CB 1 ATOM 4766 C CG . GLU B 1 321 ? 162.749 128.627 104.768 1.00 0.00 ? 321 GLU B CG 1 ATOM 4767 C CD . GLU B 1 321 ? 162.787 127.736 103.537 1.00 0.00 ? 321 GLU B CD 1 ATOM 4768 O OE1 . GLU B 1 321 ? 162.077 128.039 102.553 1.00 0.00 ? 321 GLU B OE1 1 ATOM 4769 O OE2 . GLU B 1 321 ? 163.521 126.722 103.557 1.00 0.00 ? 321 GLU B OE2 1 ATOM 4770 N N . GLU B 1 322 ? 164.117 130.119 107.648 1.00 0.00 ? 322 GLU B N 1 ATOM 4771 C CA . GLU B 1 322 ? 165.250 129.721 108.477 1.00 0.00 ? 322 GLU B CA 1 ATOM 4772 C C . GLU B 1 322 ? 165.515 128.266 108.102 1.00 0.00 ? 322 GLU B C 1 ATOM 4773 O O . GLU B 1 322 ? 164.717 127.659 107.389 1.00 0.00 ? 322 GLU B O 1 ATOM 4774 C CB . GLU B 1 322 ? 164.898 129.845 109.969 1.00 0.00 ? 322 GLU B CB 1 ATOM 4775 C CG . GLU B 1 322 ? 164.484 131.254 110.387 1.00 0.00 ? 322 GLU B CG 1 ATOM 4776 C CD . GLU B 1 322 ? 164.327 131.418 111.890 1.00 0.00 ? 322 GLU B CD 1 ATOM 4777 O OE1 . GLU B 1 322 ? 164.243 130.396 112.604 1.00 0.00 ? 322 GLU B OE1 1 ATOM 4778 O OE2 . GLU B 1 322 ? 164.279 132.577 112.363 1.00 0.00 ? 322 GLU B OE2 1 ATOM 4779 N N . ASP B 1 323 ? 166.625 127.700 108.562 1.00 0.00 ? 323 ASP B N 1 ATOM 4780 C CA . ASP B 1 323 ? 166.944 126.320 108.225 1.00 0.00 ? 323 ASP B CA 1 ATOM 4781 C C . ASP B 1 323 ? 165.889 125.323 108.699 1.00 0.00 ? 323 ASP B C 1 ATOM 4782 O O . ASP B 1 323 ? 165.701 124.272 108.087 1.00 0.00 ? 323 ASP B O 1 ATOM 4783 C CB . ASP B 1 323 ? 168.304 125.927 108.802 1.00 0.00 ? 323 ASP B CB 1 ATOM 4784 C CG . ASP B 1 323 ? 169.430 126.779 108.264 1.00 0.00 ? 323 ASP B CG 1 ATOM 4785 O OD1 . ASP B 1 323 ? 169.355 127.189 107.083 1.00 0.00 ? 323 ASP B OD1 1 ATOM 4786 O OD2 . ASP B 1 323 ? 170.399 127.031 109.013 1.00 0.00 ? 323 ASP B OD2 1 ATOM 4787 N N . GLY B 1 324 ? 165.200 125.657 109.783 1.00 0.00 ? 324 GLY B N 1 ATOM 4788 C CA . GLY B 1 324 ? 164.188 124.757 110.306 1.00 0.00 ? 324 GLY B CA 1 ATOM 4789 C C . GLY B 1 324 ? 162.744 125.198 110.185 1.00 0.00 ? 324 GLY B C 1 ATOM 4790 O O . GLY B 1 324 ? 161.837 124.372 110.293 1.00 0.00 ? 324 GLY B O 1 ATOM 4791 N N . ARG B 1 325 ? 162.509 126.486 109.953 1.00 0.00 ? 325 ARG B N 1 ATOM 4792 C CA . ARG B 1 325 ? 161.138 126.976 109.856 1.00 0.00 ? 325 ARG B CA 1 ATOM 4793 C C . ARG B 1 325 ? 160.964 128.157 108.908 1.00 0.00 ? 325 ARG B C 1 ATOM 4794 O O . ARG B 1 325 ? 161.904 128.592 108.245 1.00 0.00 ? 325 ARG B O 1 ATOM 4795 C CB . ARG B 1 325 ? 160.644 127.374 111.249 1.00 0.00 ? 325 ARG B CB 1 ATOM 4796 C CG . ARG B 1 325 ? 161.431 128.519 111.901 1.00 0.00 ? 325 ARG B CG 1 ATOM 4797 C CD . ARG B 1 325 ? 160.972 128.765 113.338 1.00 0.00 ? 325 ARG B CD 1 ATOM 4798 N NE . ARG B 1 325 ? 161.227 127.611 114.197 1.00 0.00 ? 325 ARG B NE 1 ATOM 4799 C CZ . ARG B 1 325 ? 162.436 127.178 114.539 1.00 0.00 ? 325 ARG B CZ 1 ATOM 4800 N NH1 . ARG B 1 325 ? 163.523 127.802 114.100 1.00 0.00 ? 325 ARG B NH1 1 ATOM 4801 N NH2 . ARG B 1 325 ? 162.560 126.108 115.313 1.00 0.00 ? 325 ARG B NH2 1 ATOM 4802 N N . TYR B 1 326 ? 159.728 128.649 108.847 1.00 0.00 ? 326 TYR B N 1 ATOM 4803 C CA . TYR B 1 326 ? 159.382 129.797 108.024 1.00 0.00 ? 326 TYR B CA 1 ATOM 4804 C C . TYR B 1 326 ? 159.217 130.967 108.986 1.00 0.00 ? 326 TYR B C 1 ATOM 4805 O O . TYR B 1 326 ? 158.665 130.805 110.078 1.00 0.00 ? 326 TYR B O 1 ATOM 4806 C CB . TYR B 1 326 ? 158.080 129.547 107.261 1.00 0.00 ? 326 TYR B CB 1 ATOM 4807 C CG . TYR B 1 326 ? 158.217 128.575 106.106 1.00 0.00 ? 326 TYR B CG 1 ATOM 4808 C CD1 . TYR B 1 326 ? 157.978 127.213 106.278 1.00 0.00 ? 326 TYR B CD1 1 ATOM 4809 C CD2 . TYR B 1 326 ? 158.609 129.021 104.847 1.00 0.00 ? 326 TYR B CD2 1 ATOM 4810 C CE1 . TYR B 1 326 ? 158.129 126.316 105.216 1.00 0.00 ? 326 TYR B CE1 1 ATOM 4811 C CE2 . TYR B 1 326 ? 158.766 128.137 103.783 1.00 0.00 ? 326 TYR B CE2 1 ATOM 4812 C CZ . TYR B 1 326 ? 158.526 126.786 103.971 1.00 0.00 ? 326 TYR B CZ 1 ATOM 4813 O OH . TYR B 1 326 ? 158.683 125.911 102.921 1.00 0.00 ? 326 TYR B OH 1 ATOM 4814 N N . SER B 1 327 ? 159.704 132.138 108.596 1.00 0.00 ? 327 SER B N 1 ATOM 4815 C CA . SER B 1 327 ? 159.618 133.303 109.465 1.00 0.00 ? 327 SER B CA 1 ATOM 4816 C C . SER B 1 327 ? 158.894 134.483 108.828 1.00 0.00 ? 327 SER B C 1 ATOM 4817 O O . SER B 1 327 ? 159.069 134.772 107.645 1.00 0.00 ? 327 SER B O 1 ATOM 4818 C CB . SER B 1 327 ? 161.024 133.736 109.890 1.00 0.00 ? 327 SER B CB 1 ATOM 4819 O OG . SER B 1 327 ? 160.966 134.792 110.829 1.00 0.00 ? 327 SER B OG 1 ATOM 4820 N N . VAL B 1 328 ? 158.082 135.163 109.628 1.00 0.00 ? 328 VAL B N 1 ATOM 4821 C CA . VAL B 1 328 ? 157.329 136.311 109.151 1.00 0.00 ? 328 VAL B CA 1 ATOM 4822 C C . VAL B 1 328 ? 157.842 137.603 109.779 1.00 0.00 ? 328 VAL B C 1 ATOM 4823 O O . VAL B 1 328 ? 157.915 137.724 111.001 1.00 0.00 ? 328 VAL B O 1 ATOM 4824 C CB . VAL B 1 328 ? 155.824 136.182 109.476 1.00 0.00 ? 328 VAL B CB 1 ATOM 4825 C CG1 . VAL B 1 328 ? 155.071 137.355 108.887 1.00 0.00 ? 328 VAL B CG1 1 ATOM 4826 C CG2 . VAL B 1 328 ? 155.279 134.877 108.928 1.00 0.00 ? 328 VAL B CG2 1 ATOM 4827 N N . ASP B 1 329 ? 158.189 138.563 108.934 1.00 0.00 ? 329 ASP B N 1 ATOM 4828 C CA . ASP B 1 329 ? 158.665 139.860 109.389 1.00 0.00 ? 329 ASP B CA 1 ATOM 4829 C C . ASP B 1 329 ? 157.483 140.820 109.333 1.00 0.00 ? 329 ASP B C 1 ATOM 4830 O O . ASP B 1 329 ? 157.144 141.336 108.266 1.00 0.00 ? 329 ASP B O 1 ATOM 4831 C CB . ASP B 1 329 ? 159.778 140.368 108.473 1.00 0.00 ? 329 ASP B CB 1 ATOM 4832 C CG . ASP B 1 329 ? 160.308 141.713 108.904 1.00 0.00 ? 329 ASP B CG 1 ATOM 4833 O OD1 . ASP B 1 329 ? 159.597 142.415 109.653 1.00 0.00 ? 329 ASP B OD1 1 ATOM 4834 O OD2 . ASP B 1 329 ? 161.427 142.079 108.491 1.00 0.00 ? 329 ASP B OD2 1 ATOM 4835 N N . TYR B 1 330 ? 156.860 141.074 110.479 1.00 0.00 ? 330 TYR B N 1 ATOM 4836 C CA . TYR B 1 330 ? 155.706 141.959 110.522 1.00 0.00 ? 330 TYR B CA 1 ATOM 4837 C C . TYR B 1 330 ? 156.003 143.444 110.333 1.00 0.00 ? 330 TYR B C 1 ATOM 4838 O O . TYR B 1 330 ? 155.100 144.225 110.030 1.00 0.00 ? 330 TYR B O 1 ATOM 4839 C CB . TYR B 1 330 ? 154.926 141.737 111.822 1.00 0.00 ? 330 TYR B CB 1 ATOM 4840 C CG . TYR B 1 330 ? 154.166 140.433 111.828 1.00 0.00 ? 330 TYR B CG 1 ATOM 4841 C CD1 . TYR B 1 330 ? 154.812 139.224 112.083 1.00 0.00 ? 330 TYR B CD1 1 ATOM 4842 C CD2 . TYR B 1 330 ? 152.804 140.404 111.532 1.00 0.00 ? 330 TYR B CD2 1 ATOM 4843 C CE1 . TYR B 1 330 ? 154.117 138.019 112.042 1.00 0.00 ? 330 TYR B CE1 1 ATOM 4844 C CE2 . TYR B 1 330 ? 152.105 139.209 111.487 1.00 0.00 ? 330 TYR B CE2 1 ATOM 4845 C CZ . TYR B 1 330 ? 152.764 138.023 111.743 1.00 0.00 ? 330 TYR B CZ 1 ATOM 4846 O OH . TYR B 1 330 ? 152.068 136.840 111.702 1.00 0.00 ? 330 TYR B OH 1 ATOM 4847 N N . SER B 1 331 ? 157.263 143.835 110.490 1.00 0.00 ? 331 SER B N 1 ATOM 4848 C CA . SER B 1 331 ? 157.646 145.232 110.318 1.00 0.00 ? 331 SER B CA 1 ATOM 4849 C C . SER B 1 331 ? 157.596 145.631 108.849 1.00 0.00 ? 331 SER B C 1 ATOM 4850 O O . SER B 1 331 ? 157.641 146.815 108.511 1.00 0.00 ? 331 SER B O 1 ATOM 4851 C CB . SER B 1 331 ? 159.056 145.474 110.854 1.00 0.00 ? 331 SER B CB 1 ATOM 4852 O OG . SER B 1 331 ? 160.021 144.793 110.074 1.00 0.00 ? 331 SER B OG 1 ATOM 4853 N N . LYS B 1 332 ? 157.506 144.631 107.974 1.00 0.00 ? 332 LYS B N 1 ATOM 4854 C CA . LYS B 1 332 ? 157.453 144.870 106.537 1.00 0.00 ? 332 LYS B CA 1 ATOM 4855 C C . LYS B 1 332 ? 156.028 144.796 105.987 1.00 0.00 ? 332 LYS B C 1 ATOM 4856 O O . LYS B 1 332 ? 155.842 144.679 104.780 1.00 0.00 ? 332 LYS B O 1 ATOM 4857 C CB . LYS B 1 332 ? 158.316 143.844 105.795 1.00 0.00 ? 332 LYS B CB 1 ATOM 4858 C CG . LYS B 1 332 ? 159.817 143.936 106.033 1.00 0.00 ? 332 LYS B CG 1 ATOM 4859 C CD . LYS B 1 332 ? 160.549 143.001 105.069 1.00 0.00 ? 332 LYS B CD 1 ATOM 4860 C CE . LYS B 1 332 ? 162.063 143.153 105.137 1.00 0.00 ? 332 LYS B CE 1 ATOM 4861 N NZ . LYS B 1 332 ? 162.648 142.622 106.398 1.00 0.00 ? 332 LYS B NZ 1 ATOM 4862 N N . PHE B 1 333 ? 155.029 144.868 106.862 1.00 0.00 ? 333 PHE B N 1 ATOM 4863 C CA . PHE B 1 333 ? 153.636 144.782 106.425 1.00 0.00 ? 333 PHE B CA 1 ATOM 4864 C C . PHE B 1 333 ? 153.216 145.888 105.463 1.00 0.00 ? 333 PHE B C 1 ATOM 4865 O O . PHE B 1 333 ? 152.648 145.612 104.405 1.00 0.00 ? 333 PHE B O 1 ATOM 4866 C CB . PHE B 1 333 ? 152.692 144.793 107.631 1.00 0.00 ? 333 PHE B CB 1 ATOM 4867 C CG . PHE B 1 333 ? 151.936 143.505 107.829 1.00 0.00 ? 333 PHE B CG 1 ATOM 4868 C CD1 . PHE B 1 333 ? 152.612 142.324 108.115 1.00 0.00 ? 333 PHE B CD1 1 ATOM 4869 C CD2 . PHE B 1 333 ? 150.547 143.476 107.763 1.00 0.00 ? 333 PHE B CD2 1 ATOM 4870 C CE1 . PHE B 1 333 ? 151.922 141.137 108.335 1.00 0.00 ? 333 PHE B CE1 1 ATOM 4871 C CE2 . PHE B 1 333 ? 149.842 142.289 107.984 1.00 0.00 ? 333 PHE B CE2 1 ATOM 4872 C CZ . PHE B 1 333 ? 150.531 141.118 108.271 1.00 0.00 ? 333 PHE B CZ 1 ATOM 4873 N N . GLY B 1 334 ? 153.485 147.135 105.834 1.00 0.00 ? 334 GLY B N 1 ATOM 4874 C CA . GLY B 1 334 ? 153.108 148.255 104.988 1.00 0.00 ? 334 GLY B CA 1 ATOM 4875 C C . GLY B 1 334 ? 154.104 148.589 103.892 1.00 0.00 ? 334 GLY B C 1 ATOM 4876 O O . GLY B 1 334 ? 153.938 149.578 103.182 1.00 0.00 ? 334 GLY B O 1 ATOM 4877 N N . ASN B 1 335 ? 155.130 147.757 103.750 1.00 0.00 ? 335 ASN B N 1 ATOM 4878 C CA . ASN B 1 335 ? 156.157 147.966 102.737 1.00 0.00 ? 335 ASN B CA 1 ATOM 4879 C C . ASN B 1 335 ? 155.700 147.609 101.328 1.00 0.00 ? 335 ASN B C 1 ATOM 4880 O O . ASN B 1 335 ? 155.472 146.441 101.014 1.00 0.00 ? 335 ASN B O 1 ATOM 4881 C CB . ASN B 1 335 ? 157.417 147.166 103.081 1.00 0.00 ? 335 ASN B CB 1 ATOM 4882 C CG . ASN B 1 335 ? 158.177 147.751 104.258 1.00 0.00 ? 335 ASN B CG 1 ATOM 4883 O OD1 . ASN B 1 335 ? 157.779 148.766 104.830 1.00 0.00 ? 335 ASN B OD1 1 ATOM 4884 N ND2 . ASN B 1 335 ? 159.282 147.111 104.623 1.00 0.00 ? 335 ASN B ND2 1 ATOM 4885 N N . THR B 1 336 ? 155.563 148.629 100.490 1.00 0.00 ? 336 THR B N 1 ATOM 4886 C CA . THR B 1 336 ? 155.148 148.449 99.103 1.00 0.00 ? 336 THR B CA 1 ATOM 4887 C C . THR B 1 336 ? 156.167 149.151 98.219 1.00 0.00 ? 336 THR B C 1 ATOM 4888 O O . THR B 1 336 ? 156.784 150.134 98.639 1.00 0.00 ? 336 THR B O 1 ATOM 4889 C CB . THR B 1 336 ? 153.770 149.085 98.838 1.00 0.00 ? 336 THR B CB 1 ATOM 4890 O OG1 . THR B 1 336 ? 153.821 150.480 99.153 1.00 0.00 ? 336 THR B OG1 1 ATOM 4891 C CG2 . THR B 1 336 ? 152.704 148.416 99.686 1.00 0.00 ? 336 THR B CG2 1 ATOM 4892 N N . VAL B 1 337 ? 156.347 148.650 97.002 1.00 0.00 ? 337 VAL B N 1 ATOM 4893 C CA . VAL B 1 337 ? 157.295 149.255 96.071 1.00 0.00 ? 337 VAL B CA 1 ATOM 4894 C C . VAL B 1 337 ? 156.631 149.582 94.740 1.00 0.00 ? 337 VAL B C 1 ATOM 4895 O O . VAL B 1 337 ? 155.665 148.933 94.340 1.00 0.00 ? 337 VAL B O 1 ATOM 4896 C CB . VAL B 1 337 ? 158.501 148.319 95.805 1.00 0.00 ? 337 VAL B CB 1 ATOM 4897 C CG1 . VAL B 1 337 ? 159.265 148.074 97.094 1.00 0.00 ? 337 VAL B CG1 1 ATOM 4898 C CG2 . VAL B 1 337 ? 158.030 147.003 95.204 1.00 0.00 ? 337 VAL B CG2 1 ATOM 4899 N N . LYS B 1 338 ? 157.150 150.597 94.060 1.00 0.00 ? 338 LYS B N 1 ATOM 4900 C CA . LYS B 1 338 ? 156.607 151.001 92.768 1.00 0.00 ? 338 LYS B CA 1 ATOM 4901 C C . LYS B 1 338 ? 157.074 150.063 91.664 1.00 0.00 ? 338 LYS B C 1 ATOM 4902 O O . LYS B 1 338 ? 158.261 149.753 91.554 1.00 0.00 ? 338 LYS B O 1 ATOM 4903 C CB . LYS B 1 338 ? 157.025 152.438 92.430 1.00 0.00 ? 338 LYS B CB 1 ATOM 4904 C CG . LYS B 1 338 ? 156.361 153.510 93.290 1.00 0.00 ? 338 LYS B CG 1 ATOM 4905 C CD . LYS B 1 338 ? 156.697 154.913 92.798 1.00 0.00 ? 338 LYS B CD 1 ATOM 4906 C CE . LYS B 1 338 ? 155.956 155.975 93.604 1.00 0.00 ? 338 LYS B CE 1 ATOM 4907 N NZ . LYS B 1 338 ? 156.255 157.363 93.147 1.00 0.00 ? 338 LYS B NZ 1 ATOM 4908 N N . VAL B 1 339 ? 156.126 149.605 90.854 1.00 0.00 ? 339 VAL B N 1 ATOM 4909 C CA . VAL B 1 339 ? 156.407 148.702 89.742 1.00 0.00 ? 339 VAL B CA 1 ATOM 4910 C C . VAL B 1 339 ? 155.752 149.305 88.503 1.00 0.00 ? 339 VAL B C 1 ATOM 4911 O O . VAL B 1 339 ? 154.691 149.924 88.600 1.00 0.00 ? 339 VAL B O 1 ATOM 4912 C CB . VAL B 1 339 ? 155.814 147.298 89.995 1.00 0.00 ? 339 VAL B CB 1 ATOM 4913 C CG1 . VAL B 1 339 ? 154.300 147.376 90.089 1.00 0.00 ? 339 VAL B CG1 1 ATOM 4914 C CG2 . VAL B 1 339 ? 156.229 146.345 88.881 1.00 0.00 ? 339 VAL B CG2 1 ATOM 4915 N N . PRO B 1 340 ? 156.372 149.136 87.322 1.00 0.00 ? 340 PRO B N 1 ATOM 4916 C CA . PRO B 1 340 ? 155.770 149.700 86.109 1.00 0.00 ? 340 PRO B CA 1 ATOM 4917 C C . PRO B 1 340 ? 154.370 149.135 85.919 1.00 0.00 ? 340 PRO B C 1 ATOM 4918 O O . PRO B 1 340 ? 154.156 147.930 86.040 1.00 0.00 ? 340 PRO B O 1 ATOM 4919 C CB . PRO B 1 340 ? 156.727 149.245 85.016 1.00 0.00 ? 340 PRO B CB 1 ATOM 4920 C CG . PRO B 1 340 ? 158.045 149.277 85.716 1.00 0.00 ? 340 PRO B CG 1 ATOM 4921 C CD . PRO B 1 340 ? 157.717 148.616 87.039 1.00 0.00 ? 340 PRO B CD 1 ATOM 4922 N N . THR B 1 341 ? 153.413 150.009 85.626 1.00 0.00 ? 341 THR B N 1 ATOM 4923 C CA . THR B 1 341 ? 152.024 149.590 85.447 1.00 0.00 ? 341 THR B CA 1 ATOM 4924 C C . THR B 1 341 ? 151.306 150.460 84.429 1.00 0.00 ? 341 THR B C 1 ATOM 4925 O O . THR B 1 341 ? 151.666 151.618 84.219 1.00 0.00 ? 341 THR B O 1 ATOM 4926 C CB . THR B 1 341 ? 151.255 149.701 86.774 1.00 0.00 ? 341 THR B CB 1 ATOM 4927 O OG1 . THR B 1 341 ? 149.890 149.323 86.578 1.00 0.00 ? 341 THR B OG1 1 ATOM 4928 C CG2 . THR B 1 341 ? 151.303 151.138 87.281 1.00 0.00 ? 341 THR B CG2 1 ATOM 4929 N N . PRO B 1 342 ? 150.276 149.908 83.769 1.00 0.00 ? 342 PRO B N 1 ATOM 4930 C CA . PRO B 1 342 ? 149.539 150.704 82.784 1.00 0.00 ? 342 PRO B CA 1 ATOM 4931 C C . PRO B 1 342 ? 148.816 151.809 83.542 1.00 0.00 ? 342 PRO B C 1 ATOM 4932 O O . PRO B 1 342 ? 148.321 151.574 84.649 1.00 0.00 ? 342 PRO B O 1 ATOM 4933 C CB . PRO B 1 342 ? 148.550 149.704 82.188 1.00 0.00 ? 342 PRO B CB 1 ATOM 4934 C CG . PRO B 1 342 ? 149.241 148.390 82.365 1.00 0.00 ? 342 PRO B CG 1 ATOM 4935 C CD . PRO B 1 342 ? 149.814 148.513 83.746 1.00 0.00 ? 342 PRO B CD 1 ATOM 4936 N N . LEU B 1 343 ? 148.763 153.007 82.977 1.00 0.00 ? 343 LEU B N 1 ATOM 4937 C CA . LEU B 1 343 ? 148.080 154.105 83.648 1.00 0.00 ? 343 LEU B CA 1 ATOM 4938 C C . LEU B 1 343 ? 146.788 154.439 82.918 1.00 0.00 ? 343 LEU B C 1 ATOM 4939 O O . LEU B 1 343 ? 146.647 155.505 82.317 1.00 0.00 ? 343 LEU B O 1 ATOM 4940 C CB . LEU B 1 343 ? 148.997 155.325 83.716 1.00 0.00 ? 343 LEU B CB 1 ATOM 4941 C CG . LEU B 1 343 ? 150.263 155.075 84.542 1.00 0.00 ? 343 LEU B CG 1 ATOM 4942 C CD1 . LEU B 1 343 ? 151.204 156.262 84.454 1.00 0.00 ? 343 LEU B CD1 1 ATOM 4943 C CD2 . LEU B 1 343 ? 149.867 154.799 85.984 1.00 0.00 ? 343 LEU B CD2 1 ATOM 4944 N N . CYS B 1 344 ? 145.841 153.512 82.996 1.00 0.00 ? 344 CYS B N 1 ATOM 4945 C CA . CYS B 1 344 ? 144.536 153.656 82.363 1.00 0.00 ? 344 CYS B CA 1 ATOM 4946 C C . CYS B 1 344 ? 143.529 152.867 83.185 1.00 0.00 ? 344 CYS B C 1 ATOM 4947 O O . CYS B 1 344 ? 143.897 152.190 84.146 1.00 0.00 ? 344 CYS B O 1 ATOM 4948 C CB . CYS B 1 344 ? 144.579 153.103 80.939 1.00 0.00 ? 344 CYS B CB 1 ATOM 4949 S SG . CYS B 1 344 ? 144.998 151.345 80.838 1.00 0.00 ? 344 CYS B SG 1 ATOM 4950 N N . THR B 1 345 ? 142.258 152.954 82.814 1.00 0.00 ? 345 THR B N 1 ATOM 4951 C CA . THR B 1 345 ? 141.210 152.223 83.519 1.00 0.00 ? 345 THR B CA 1 ATOM 4952 C C . THR B 1 345 ? 141.300 150.768 83.072 1.00 0.00 ? 345 THR B C 1 ATOM 4953 O O . THR B 1 345 ? 141.868 150.479 82.021 1.00 0.00 ? 345 THR B O 1 ATOM 4954 C CB . THR B 1 345 ? 139.810 152.762 83.161 1.00 0.00 ? 345 THR B CB 1 ATOM 4955 O OG1 . THR B 1 345 ? 139.534 152.496 81.779 1.00 0.00 ? 345 THR B OG1 1 ATOM 4956 C CG2 . THR B 1 345 ? 139.742 154.261 83.397 1.00 0.00 ? 345 THR B CG2 1 ATOM 4957 N N . ALA B 1 346 ? 140.752 149.853 83.866 1.00 0.00 ? 346 ALA B N 1 ATOM 4958 C CA . ALA B 1 346 ? 140.789 148.436 83.512 1.00 0.00 ? 346 ALA B CA 1 ATOM 4959 C C . ALA B 1 346 ? 140.096 148.230 82.171 1.00 0.00 ? 346 ALA B C 1 ATOM 4960 O O . ALA B 1 346 ? 140.503 147.383 81.374 1.00 0.00 ? 346 ALA B O 1 ATOM 4961 C CB . ALA B 1 346 ? 140.099 147.609 84.587 1.00 0.00 ? 346 ALA B CB 1 ATOM 4962 N N . ARG B 1 347 ? 139.049 149.012 81.928 1.00 0.00 ? 347 ARG B N 1 ATOM 4963 C CA . ARG B 1 347 ? 138.292 148.936 80.684 1.00 0.00 ? 347 ARG B CA 1 ATOM 4964 C C . ARG B 1 347 ? 139.179 149.289 79.493 1.00 0.00 ? 347 ARG B C 1 ATOM 4965 O O . ARG B 1 347 ? 139.228 148.551 78.507 1.00 0.00 ? 347 ARG B O 1 ATOM 4966 C CB . ARG B 1 347 ? 137.100 149.899 80.748 1.00 0.00 ? 347 ARG B CB 1 ATOM 4967 C CG . ARG B 1 347 ? 136.248 149.943 79.493 1.00 0.00 ? 347 ARG B CG 1 ATOM 4968 C CD . ARG B 1 347 ? 135.266 151.108 79.534 1.00 0.00 ? 347 ARG B CD 1 ATOM 4969 N NE . ARG B 1 347 ? 134.244 150.951 80.567 1.00 0.00 ? 347 ARG B NE 1 ATOM 4970 C CZ . ARG B 1 347 ? 133.245 150.075 80.508 1.00 0.00 ? 347 ARG B CZ 1 ATOM 4971 N NH1 . ARG B 1 347 ? 133.124 149.265 79.462 1.00 0.00 ? 347 ARG B NH1 1 ATOM 4972 N NH2 . ARG B 1 347 ? 132.363 150.005 81.494 1.00 0.00 ? 347 ARG B NH2 1 ATOM 4973 N N . GLN B 1 348 ? 139.879 150.417 79.594 1.00 0.00 ? 348 GLN B N 1 ATOM 4974 C CA . GLN B 1 348 ? 140.769 150.869 78.529 1.00 0.00 ? 348 GLN B CA 1 ATOM 4975 C C . GLN B 1 348 ? 141.866 149.841 78.280 1.00 0.00 ? 348 GLN B C 1 ATOM 4976 O O . GLN B 1 348 ? 142.275 149.613 77.140 1.00 0.00 ? 348 GLN B O 1 ATOM 4977 C CB . GLN B 1 348 ? 141.402 152.210 78.903 1.00 0.00 ? 348 GLN B CB 1 ATOM 4978 C CG . GLN B 1 348 ? 140.403 153.347 79.044 1.00 0.00 ? 348 GLN B CG 1 ATOM 4979 C CD . GLN B 1 348 ? 141.069 154.672 79.375 1.00 0.00 ? 348 GLN B CD 1 ATOM 4980 O OE1 . GLN B 1 348 ? 141.743 154.806 80.398 1.00 0.00 ? 348 GLN B OE1 1 ATOM 4981 N NE2 . GLN B 1 348 ? 140.885 155.655 78.504 1.00 0.00 ? 348 GLN B NE2 1 ATOM 4982 N N . LEU B 1 349 ? 142.338 149.224 79.357 1.00 0.00 ? 349 LEU B N 1 ATOM 4983 C CA . LEU B 1 349 ? 143.380 148.216 79.258 1.00 0.00 ? 349 LEU B CA 1 ATOM 4984 C C . LEU B 1 349 ? 142.863 147.043 78.437 1.00 0.00 ? 349 LEU B C 1 ATOM 4985 O O . LEU B 1 349 ? 143.591 146.479 77.619 1.00 0.00 ? 349 LEU B O 1 ATOM 4986 C CB . LEU B 1 349 ? 143.793 147.729 80.648 1.00 0.00 ? 349 LEU B CB 1 ATOM 4987 C CG . LEU B 1 349 ? 144.949 146.726 80.713 1.00 0.00 ? 349 LEU B CG 1 ATOM 4988 C CD1 . LEU B 1 349 ? 146.213 147.335 80.125 1.00 0.00 ? 349 LEU B CD1 1 ATOM 4989 C CD2 . LEU B 1 349 ? 145.177 146.323 82.159 1.00 0.00 ? 349 LEU B CD2 1 ATOM 4990 N N . ASP B 1 350 ? 141.604 146.675 78.660 1.00 0.00 ? 350 ASP B N 1 ATOM 4991 C CA . ASP B 1 350 ? 140.999 145.567 77.928 1.00 0.00 ? 350 ASP B CA 1 ATOM 4992 C C . ASP B 1 350 ? 140.627 145.951 76.499 1.00 0.00 ? 350 ASP B C 1 ATOM 4993 O O . ASP B 1 350 ? 140.722 145.127 75.590 1.00 0.00 ? 350 ASP B O 1 ATOM 4994 C CB . ASP B 1 350 ? 139.749 145.050 78.657 1.00 0.00 ? 350 ASP B CB 1 ATOM 4995 C CG . ASP B 1 350 ? 140.080 144.313 79.942 1.00 0.00 ? 350 ASP B CG 1 ATOM 4996 O OD1 . ASP B 1 350 ? 141.229 143.827 80.077 1.00 0.00 ? 350 ASP B OD1 1 ATOM 4997 O OD2 . ASP B 1 350 ? 139.193 144.199 80.816 1.00 0.00 ? 350 ASP B OD2 1 ATOM 4998 N N . GLU B 1 351 ? 140.205 147.195 76.302 1.00 0.00 ? 351 GLU B N 1 ATOM 4999 C CA . GLU B 1 351 ? 139.828 147.658 74.968 1.00 0.00 ? 351 GLU B CA 1 ATOM 5000 C C . GLU B 1 351 ? 140.992 147.564 73.985 1.00 0.00 ? 351 GLU B C 1 ATOM 5001 O O . GLU B 1 351 ? 140.789 147.287 72.804 1.00 0.00 ? 351 GLU B O 1 ATOM 5002 C CB . GLU B 1 351 ? 139.329 149.108 75.009 1.00 0.00 ? 351 GLU B CB 1 ATOM 5003 C CG . GLU B 1 351 ? 138.845 149.670 73.686 1.00 0.00 ? 351 GLU B CG 1 ATOM 5004 C CD . GLU B 1 351 ? 139.998 150.117 72.803 1.00 0.00 ? 351 GLU B CD 1 ATOM 5005 O OE1 . GLU B 1 351 ? 141.077 150.437 73.355 1.00 0.00 ? 351 GLU B OE1 1 ATOM 5006 O OE2 . GLU B 1 351 ? 139.833 150.159 71.562 1.00 0.00 ? 351 GLU B OE2 1 ATOM 5007 N N . ASP B 1 352 ? 142.209 147.800 74.469 1.00 0.00 ? 352 ASP B N 1 ATOM 5008 C CA . ASP B 1 352 ? 143.391 147.746 73.609 1.00 0.00 ? 352 ASP B CA 1 ATOM 5009 C C . ASP B 1 352 ? 144.085 146.387 73.607 1.00 0.00 ? 352 ASP B C 1 ATOM 5010 O O . ASP B 1 352 ? 145.146 146.227 73.004 1.00 0.00 ? 352 ASP B O 1 ATOM 5011 C CB . ASP B 1 352 ? 144.405 148.824 74.012 1.00 0.00 ? 352 ASP B CB 1 ATOM 5012 C CG . ASP B 1 352 ? 145.640 148.825 73.130 1.00 0.00 ? 352 ASP B CG 1 ATOM 5013 O OD1 . ASP B 1 352 ? 145.506 149.117 71.920 1.00 0.00 ? 352 ASP B OD1 1 ATOM 5014 O OD2 . ASP B 1 352 ? 146.740 148.519 73.637 1.00 0.00 ? 352 ASP B OD2 1 ATOM 5015 N N . ARG C 1 32 ? 92.506 133.551 103.139 1.00 0.00 ? 32 ARG C N 1 ATOM 5016 C CA . ARG C 1 32 ? 93.441 134.715 103.184 1.00 0.00 ? 32 ARG C CA 1 ATOM 5017 C C . ARG C 1 32 ? 94.329 134.640 104.423 1.00 0.00 ? 32 ARG C C 1 ATOM 5018 O O . ARG C 1 32 ? 94.779 135.660 104.940 1.00 0.00 ? 32 ARG C O 1 ATOM 5019 C CB . ARG C 1 32 ? 92.642 136.020 103.196 1.00 0.00 ? 32 ARG C CB 1 ATOM 5020 C CG . ARG C 1 32 ? 91.681 136.161 102.025 1.00 0.00 ? 32 ARG C CG 1 ATOM 5021 C CD . ARG C 1 32 ? 92.387 136.602 100.753 1.00 0.00 ? 32 ARG C CD 1 ATOM 5022 N NE . ARG C 1 32 ? 92.815 137.994 100.832 1.00 0.00 ? 32 ARG C NE 1 ATOM 5023 C CZ . ARG C 1 32 ? 93.213 138.718 99.789 1.00 0.00 ? 32 ARG C CZ 1 ATOM 5024 N NH1 . ARG C 1 32 ? 93.244 138.183 98.578 1.00 0.00 ? 32 ARG C NH1 1 ATOM 5025 N NH2 . ARG C 1 32 ? 93.569 139.986 99.965 1.00 0.00 ? 32 ARG C NH2 1 ATOM 5026 N N . ALA C 1 33 ? 94.569 133.416 104.894 1.00 0.00 ? 33 ALA C N 1 ATOM 5027 C CA . ALA C 1 33 ? 95.401 133.176 106.071 1.00 0.00 ? 33 ALA C CA 1 ATOM 5028 C C . ALA C 1 33 ? 96.881 133.369 105.743 1.00 0.00 ? 33 ALA C C 1 ATOM 5029 O O . ALA C 1 33 ? 97.365 132.889 104.718 1.00 0.00 ? 33 ALA C O 1 ATOM 5030 C CB . ALA C 1 33 ? 95.161 131.760 106.598 1.00 0.00 ? 33 ALA C CB 1 ATOM 5031 N N . ARG C 1 34 ? 97.598 134.073 106.614 1.00 0.00 ? 34 ARG C N 1 ATOM 5032 C CA . ARG C 1 34 ? 99.023 134.313 106.410 1.00 0.00 ? 34 ARG C CA 1 ATOM 5033 C C . ARG C 1 34 ? 99.865 133.157 106.944 1.00 0.00 ? 34 ARG C C 1 ATOM 5034 O O . ARG C 1 34 ? 99.549 132.573 107.983 1.00 0.00 ? 34 ARG C O 1 ATOM 5035 C CB . ARG C 1 34 ? 99.455 135.616 107.096 1.00 0.00 ? 34 ARG C CB 1 ATOM 5036 C CG . ARG C 1 34 ? 98.923 136.893 106.450 1.00 0.00 ? 34 ARG C CG 1 ATOM 5037 C CD . ARG C 1 34 ? 99.507 138.139 107.112 1.00 0.00 ? 34 ARG C CD 1 ATOM 5038 N NE . ARG C 1 34 ? 99.204 138.211 108.538 1.00 0.00 ? 34 ARG C NE 1 ATOM 5039 C CZ . ARG C 1 34 ? 99.549 139.224 109.328 1.00 0.00 ? 34 ARG C CZ 1 ATOM 5040 N NH1 . ARG C 1 34 ? 100.216 140.257 108.838 1.00 0.00 ? 34 ARG C NH1 1 ATOM 5041 N NH2 . ARG C 1 34 ? 99.222 139.201 110.614 1.00 0.00 ? 34 ARG C NH2 1 ATOM 5042 N N . PHE C 1 35 ? 100.934 132.824 106.226 1.00 0.00 ? 35 PHE C N 1 ATOM 5043 C CA . PHE C 1 35 ? 101.824 131.746 106.641 1.00 0.00 ? 35 PHE C CA 1 ATOM 5044 C C . PHE C 1 35 ? 102.523 132.162 107.923 1.00 0.00 ? 35 PHE C C 1 ATOM 5045 O O . PHE C 1 35 ? 102.555 131.418 108.903 1.00 0.00 ? 35 PHE C O 1 ATOM 5046 C CB . PHE C 1 35 ? 102.868 131.468 105.554 1.00 0.00 ? 35 PHE C CB 1 ATOM 5047 C CG . PHE C 1 35 ? 103.741 130.278 105.842 1.00 0.00 ? 35 PHE C CG 1 ATOM 5048 C CD1 . PHE C 1 35 ? 103.181 129.024 106.062 1.00 0.00 ? 35 PHE C CD1 1 ATOM 5049 C CD2 . PHE C 1 35 ? 105.126 130.402 105.868 1.00 0.00 ? 35 PHE C CD2 1 ATOM 5050 C CE1 . PHE C 1 35 ? 103.981 127.914 106.311 1.00 0.00 ? 35 PHE C CE1 1 ATOM 5051 C CE2 . PHE C 1 35 ? 105.940 129.296 106.117 1.00 0.00 ? 35 PHE C CE2 1 ATOM 5052 C CZ . PHE C 1 35 ? 105.367 128.047 106.337 1.00 0.00 ? 35 PHE C CZ 1 ATOM 5053 N N . VAL C 1 36 ? 103.087 133.366 107.898 1.00 0.00 ? 36 VAL C N 1 ATOM 5054 C CA . VAL C 1 36 ? 103.786 133.940 109.038 1.00 0.00 ? 36 VAL C CA 1 ATOM 5055 C C . VAL C 1 36 ? 103.331 135.393 109.162 1.00 0.00 ? 36 VAL C C 1 ATOM 5056 O O . VAL C 1 36 ? 103.018 136.039 108.162 1.00 0.00 ? 36 VAL C O 1 ATOM 5057 C CB . VAL C 1 36 ? 105.315 133.886 108.831 1.00 0.00 ? 36 VAL C CB 1 ATOM 5058 C CG1 . VAL C 1 36 ? 105.774 132.438 108.763 1.00 0.00 ? 36 VAL C CG1 1 ATOM 5059 C CG2 . VAL C 1 36 ? 105.692 134.601 107.558 1.00 0.00 ? 36 VAL C CG2 1 ATOM 5060 N N . SER C 1 37 ? 103.288 135.901 110.387 1.00 0.00 ? 37 SER C N 1 ATOM 5061 C CA . SER C 1 37 ? 102.848 137.271 110.634 1.00 0.00 ? 37 SER C CA 1 ATOM 5062 C C . SER C 1 37 ? 103.866 138.301 110.157 1.00 0.00 ? 37 SER C C 1 ATOM 5063 O O . SER C 1 37 ? 104.950 137.945 109.683 1.00 0.00 ? 37 SER C O 1 ATOM 5064 C CB . SER C 1 37 ? 102.577 137.462 112.127 1.00 0.00 ? 37 SER C CB 1 ATOM 5065 O OG . SER C 1 37 ? 102.226 138.802 112.425 1.00 0.00 ? 37 SER C OG 1 ATOM 5066 N N . LYS C 1 38 ? 103.509 139.578 110.275 1.00 0.00 ? 38 LYS C N 1 ATOM 5067 C CA . LYS C 1 38 ? 104.397 140.657 109.866 1.00 0.00 ? 38 LYS C CA 1 ATOM 5068 C C . LYS C 1 38 ? 105.646 140.570 110.739 1.00 0.00 ? 38 LYS C C 1 ATOM 5069 O O . LYS C 1 38 ? 106.743 140.944 110.323 1.00 0.00 ? 38 LYS C O 1 ATOM 5070 C CB . LYS C 1 38 ? 103.724 142.011 110.073 1.00 0.00 ? 38 LYS C CB 1 ATOM 5071 C CG . LYS C 1 38 ? 102.420 142.190 109.305 1.00 0.00 ? 38 LYS C CG 1 ATOM 5072 C CD . LYS C 1 38 ? 102.660 142.029 107.813 1.00 0.00 ? 38 LYS C CD 1 ATOM 5073 C CE . LYS C 1 38 ? 103.458 143.192 107.245 1.00 0.00 ? 38 LYS C CE 1 ATOM 5074 N NZ . LYS C 1 38 ? 103.547 143.115 105.760 1.00 0.00 ? 38 LYS C NZ 1 ATOM 5075 N N . LYS C 1 39 ? 105.460 140.062 111.951 1.00 0.00 ? 39 LYS C N 1 ATOM 5076 C CA . LYS C 1 39 ? 106.537 139.907 112.926 1.00 0.00 ? 39 LYS C CA 1 ATOM 5077 C C . LYS C 1 39 ? 106.972 138.445 113.015 1.00 0.00 ? 39 LYS C C 1 ATOM 5078 O O . LYS C 1 39 ? 107.361 137.971 114.085 1.00 0.00 ? 39 LYS C O 1 ATOM 5079 C CB . LYS C 1 39 ? 106.062 140.372 114.307 1.00 0.00 ? 39 LYS C CB 1 ATOM 5080 C CG . LYS C 1 39 ? 105.361 141.722 114.312 1.00 0.00 ? 39 LYS C CG 1 ATOM 5081 C CD . LYS C 1 39 ? 104.722 142.010 115.663 1.00 0.00 ? 39 LYS C CD 1 ATOM 5082 C CE . LYS C 1 39 ? 104.032 143.365 115.656 1.00 0.00 ? 39 LYS C CE 1 ATOM 5083 N NZ . LYS C 1 39 ? 103.396 143.687 116.965 1.00 0.00 ? 39 LYS C NZ 1 ATOM 5084 N N . GLY C 1 40 ? 106.888 137.729 111.899 1.00 0.00 ? 40 GLY C N 1 ATOM 5085 C CA . GLY C 1 40 ? 107.261 136.326 111.911 1.00 0.00 ? 40 GLY C CA 1 ATOM 5086 C C . GLY C 1 40 ? 106.233 135.604 112.753 1.00 0.00 ? 40 GLY C C 1 ATOM 5087 O O . GLY C 1 40 ? 105.045 135.632 112.429 1.00 0.00 ? 40 GLY C O 1 ATOM 5088 N N . ASN C 1 41 ? 106.674 134.964 113.833 1.00 0.00 ? 41 ASN C N 1 ATOM 5089 C CA . ASN C 1 41 ? 105.733 134.281 114.705 1.00 0.00 ? 41 ASN C CA 1 ATOM 5090 C C . ASN C 1 41 ? 104.832 133.414 113.844 1.00 0.00 ? 41 ASN C C 1 ATOM 5091 O O . ASN C 1 41 ? 103.616 133.603 113.810 1.00 0.00 ? 41 ASN C O 1 ATOM 5092 C CB . ASN C 1 41 ? 104.908 135.301 115.488 1.00 0.00 ? 41 ASN C CB 1 ATOM 5093 C CG . ASN C 1 41 ? 104.070 134.657 116.566 1.00 0.00 ? 41 ASN C CG 1 ATOM 5094 O OD1 . ASN C 1 41 ? 104.553 133.815 117.321 1.00 0.00 ? 41 ASN C OD1 1 ATOM 5095 N ND2 . ASN C 1 41 ? 102.804 135.058 116.650 1.00 0.00 ? 41 ASN C ND2 1 ATOM 5096 N N . CYS C 1 42 ? 105.442 132.464 113.143 1.00 0.00 ? 42 CYS C N 1 ATOM 5097 C CA . CYS C 1 42 ? 104.711 131.605 112.223 1.00 0.00 ? 42 CYS C CA 1 ATOM 5098 C C . CYS C 1 42 ? 103.449 131.033 112.847 1.00 0.00 ? 42 CYS C C 1 ATOM 5099 O O . CYS C 1 42 ? 103.456 130.481 113.944 1.00 0.00 ? 42 CYS C O 1 ATOM 5100 C CB . CYS C 1 42 ? 105.616 130.456 111.771 1.00 0.00 ? 42 CYS C CB 1 ATOM 5101 S SG . CYS C 1 42 ? 106.327 129.491 113.120 1.00 0.00 ? 42 CYS C SG 1 ATOM 5102 N N . ASN C 1 43 ? 102.357 131.198 112.105 1.00 0.00 ? 43 ASN C N 1 ATOM 5103 C CA . ASN C 1 43 ? 101.031 130.760 112.517 1.00 0.00 ? 43 ASN C CA 1 ATOM 5104 C C . ASN C 1 43 ? 100.557 129.510 111.778 1.00 0.00 ? 43 ASN C C 1 ATOM 5105 O O . ASN C 1 43 ? 99.817 129.593 110.797 1.00 0.00 ? 43 ASN C O 1 ATOM 5106 C CB . ASN C 1 43 ? 100.053 131.923 112.305 1.00 0.00 ? 43 ASN C CB 1 ATOM 5107 C CG . ASN C 1 43 ? 98.610 131.535 112.521 1.00 0.00 ? 43 ASN C CG 1 ATOM 5108 O OD1 . ASN C 1 43 ? 98.286 130.785 113.440 1.00 0.00 ? 43 ASN C OD1 1 ATOM 5109 N ND2 . ASN C 1 43 ? 97.724 132.066 111.684 1.00 0.00 ? 43 ASN C ND2 1 ATOM 5110 N N . VAL C 1 44 ? 100.996 128.351 112.267 1.00 0.00 ? 44 VAL C N 1 ATOM 5111 C CA . VAL C 1 44 ? 100.633 127.063 111.678 1.00 0.00 ? 44 VAL C CA 1 ATOM 5112 C C . VAL C 1 44 ? 100.237 126.039 112.741 1.00 0.00 ? 44 VAL C C 1 ATOM 5113 O O . VAL C 1 44 ? 100.973 125.820 113.706 1.00 0.00 ? 44 VAL C O 1 ATOM 5114 C CB . VAL C 1 44 ? 101.796 126.463 110.862 1.00 0.00 ? 44 VAL C CB 1 ATOM 5115 C CG1 . VAL C 1 44 ? 101.418 125.073 110.360 1.00 0.00 ? 44 VAL C CG1 1 ATOM 5116 C CG2 . VAL C 1 44 ? 102.131 127.368 109.693 1.00 0.00 ? 44 VAL C CG2 1 ATOM 5117 N N . ALA C 1 45 ? 99.083 125.415 112.559 1.00 0.00 ? 45 ALA C N 1 ATOM 5118 C CA . ALA C 1 45 ? 98.614 124.397 113.494 1.00 0.00 ? 45 ALA C CA 1 ATOM 5119 C C . ALA C 1 45 ? 99.211 123.057 113.056 1.00 0.00 ? 45 ALA C C 1 ATOM 5120 O O . ALA C 1 45 ? 99.498 122.857 111.876 1.00 0.00 ? 45 ALA C O 1 ATOM 5121 C CB . ALA C 1 45 ? 97.088 124.334 113.485 1.00 0.00 ? 45 ALA C CB 1 ATOM 5122 N N . HIS C 1 46 ? 99.392 122.137 114.002 1.00 0.00 ? 46 HIS C N 1 ATOM 5123 C CA . HIS C 1 46 ? 99.980 120.824 113.708 1.00 0.00 ? 46 HIS C CA 1 ATOM 5124 C C . HIS C 1 46 ? 99.089 119.684 114.211 1.00 0.00 ? 46 HIS C C 1 ATOM 5125 O O . HIS C 1 46 ? 99.147 119.311 115.383 1.00 0.00 ? 46 HIS C O 1 ATOM 5126 C CB . HIS C 1 46 ? 101.352 120.736 114.372 1.00 0.00 ? 46 HIS C CB 1 ATOM 5127 C CG . HIS C 1 46 ? 102.299 121.827 113.953 1.00 0.00 ? 46 HIS C CG 1 ATOM 5128 N ND1 . HIS C 1 46 ? 103.138 121.717 112.866 1.00 0.00 ? 46 HIS C ND1 1 ATOM 5129 C CD2 . HIS C 1 46 ? 102.528 123.054 114.476 1.00 0.00 ? 46 HIS C CD2 1 ATOM 5130 C CE1 . HIS C 1 46 ? 103.845 122.825 112.740 1.00 0.00 ? 46 HIS C CE1 1 ATOM 5131 N NE2 . HIS C 1 46 ? 103.497 123.653 113.706 1.00 0.00 ? 46 HIS C NE2 1 ATOM 5132 N N . LYS C 1 47 ? 98.280 119.119 113.321 1.00 0.00 ? 47 LYS C N 1 ATOM 5133 C CA . LYS C 1 47 ? 97.349 118.055 113.697 1.00 0.00 ? 47 LYS C CA 1 ATOM 5134 C C . LYS C 1 47 ? 97.849 116.609 113.686 1.00 0.00 ? 47 LYS C C 1 ATOM 5135 O O . LYS C 1 47 ? 98.665 116.215 112.849 1.00 0.00 ? 47 LYS C O 1 ATOM 5136 C CB . LYS C 1 47 ? 96.064 118.181 112.861 1.00 0.00 ? 47 LYS C CB 1 ATOM 5137 C CG . LYS C 1 47 ? 95.377 119.535 113.069 1.00 0.00 ? 47 LYS C CG 1 ATOM 5138 C CD . LYS C 1 47 ? 93.950 119.610 112.528 1.00 0.00 ? 47 LYS C CD 1 ATOM 5139 C CE . LYS C 1 47 ? 93.288 120.917 112.958 1.00 0.00 ? 47 LYS C CE 1 ATOM 5140 N NZ . LYS C 1 47 ? 91.896 121.088 112.450 1.00 0.00 ? 47 LYS C NZ 1 ATOM 5141 N N . ASN C 1 48 ? 97.319 115.831 114.632 1.00 0.00 ? 48 ASN C N 1 ATOM 5142 C CA . ASN C 1 48 ? 97.650 114.421 114.829 1.00 0.00 ? 48 ASN C CA 1 ATOM 5143 C C . ASN C 1 48 ? 99.093 114.158 115.183 1.00 0.00 ? 48 ASN C C 1 ATOM 5144 O O . ASN C 1 48 ? 99.704 113.246 114.628 1.00 0.00 ? 48 ASN C O 1 ATOM 5145 C CB . ASN C 1 48 ? 97.342 113.603 113.580 1.00 0.00 ? 48 ASN C CB 1 ATOM 5146 C CG . ASN C 1 48 ? 95.957 113.813 113.081 1.00 0.00 ? 48 ASN C CG 1 ATOM 5147 O OD1 . ASN C 1 48 ? 94.991 113.246 113.596 1.00 0.00 ? 48 ASN C OD1 1 ATOM 5148 N ND2 . ASN C 1 48 ? 95.838 114.650 112.066 1.00 0.00 ? 48 ASN C ND2 1 ATOM 5149 N N . ILE C 1 49 ? 99.688 114.947 116.056 1.00 0.00 ? 49 ILE C N 1 ATOM 5150 C CA . ILE C 1 49 ? 101.059 114.629 116.360 1.00 0.00 ? 49 ILE C CA 1 ATOM 5151 C C . ILE C 1 49 ? 101.004 113.310 117.099 1.00 0.00 ? 49 ILE C C 1 ATOM 5152 O O . ILE C 1 49 ? 100.264 113.171 118.068 1.00 0.00 ? 49 ILE C O 1 ATOM 5153 C CB . ILE C 1 49 ? 101.700 115.690 117.251 1.00 0.00 ? 49 ILE C CB 1 ATOM 5154 C CG1 . ILE C 1 49 ? 101.617 117.055 116.580 1.00 0.00 ? 49 ILE C CG1 1 ATOM 5155 C CG2 . ILE C 1 49 ? 103.148 115.337 117.524 1.00 0.00 ? 49 ILE C CG2 1 ATOM 5156 C CD1 . ILE C 1 49 ? 102.225 118.164 117.407 1.00 0.00 ? 49 ILE C CD1 1 ATOM 5157 N N . ARG C 1 50 ? 101.781 112.338 116.647 1.00 0.00 ? 50 ARG C N 1 ATOM 5158 C CA . ARG C 1 50 ? 101.820 111.049 117.315 1.00 0.00 ? 50 ARG C CA 1 ATOM 5159 C C . ARG C 1 50 ? 102.853 111.204 118.403 1.00 0.00 ? 50 ARG C C 1 ATOM 5160 O O . ARG C 1 50 ? 103.949 110.661 118.313 1.00 0.00 ? 50 ARG C O 1 ATOM 5161 C CB . ARG C 1 50 ? 102.245 109.953 116.344 1.00 0.00 ? 50 ARG C CB 1 ATOM 5162 C CG . ARG C 1 50 ? 101.101 109.214 115.677 1.00 0.00 ? 50 ARG C CG 1 ATOM 5163 C CD . ARG C 1 50 ? 101.645 108.063 114.851 1.00 0.00 ? 50 ARG C CD 1 ATOM 5164 N NE . ARG C 1 50 ? 102.794 107.448 115.507 1.00 0.00 ? 50 ARG C NE 1 ATOM 5165 C CZ . ARG C 1 50 ? 103.556 106.509 114.961 1.00 0.00 ? 50 ARG C CZ 1 ATOM 5166 N NH1 . ARG C 1 50 ? 103.292 106.062 113.739 1.00 0.00 ? 50 ARG C NH1 1 ATOM 5167 N NH2 . ARG C 1 50 ? 104.583 106.014 115.636 1.00 0.00 ? 50 ARG C NH2 1 ATOM 5168 N N . GLU C 1 51 ? 102.519 111.937 119.458 1.00 0.00 ? 51 GLU C N 1 ATOM 5169 C CA . GLU C 1 51 ? 103.514 112.172 120.494 1.00 0.00 ? 51 GLU C CA 1 ATOM 5170 C C . GLU C 1 51 ? 103.998 110.874 121.114 1.00 0.00 ? 51 GLU C C 1 ATOM 5171 O O . GLU C 1 51 ? 103.208 110.028 121.521 1.00 0.00 ? 51 GLU C O 1 ATOM 5172 C CB . GLU C 1 51 ? 102.942 113.079 121.587 1.00 0.00 ? 51 GLU C CB 1 ATOM 5173 C CG . GLU C 1 51 ? 102.659 114.502 121.126 1.00 0.00 ? 51 GLU C CG 1 ATOM 5174 C CD . GLU C 1 51 ? 102.028 115.358 122.207 1.00 0.00 ? 51 GLU C CD 1 ATOM 5175 O OE1 . GLU C 1 51 ? 101.635 114.801 123.252 1.00 0.00 ? 51 GLU C OE1 1 ATOM 5176 O OE2 . GLU C 1 51 ? 101.919 116.589 122.007 1.00 0.00 ? 51 GLU C OE2 1 ATOM 5177 N N . GLN C 1 52 ? 105.319 110.737 121.177 1.00 0.00 ? 52 GLN C N 1 ATOM 5178 C CA . GLN C 1 52 ? 105.953 109.575 121.769 1.00 0.00 ? 52 GLN C CA 1 ATOM 5179 C C . GLN C 1 52 ? 106.500 109.948 123.132 1.00 0.00 ? 52 GLN C C 1 ATOM 5180 O O . GLN C 1 52 ? 107.134 109.135 123.801 1.00 0.00 ? 52 GLN C O 1 ATOM 5181 C CB . GLN C 1 52 ? 107.081 109.062 120.875 1.00 0.00 ? 52 GLN C CB 1 ATOM 5182 C CG . GLN C 1 52 ? 106.667 108.795 119.439 1.00 0.00 ? 52 GLN C CG 1 ATOM 5183 C CD . GLN C 1 52 ? 105.516 107.817 119.334 1.00 0.00 ? 52 GLN C CD 1 ATOM 5184 O OE1 . GLN C 1 52 ? 104.843 107.527 120.323 1.00 0.00 ? 52 GLN C OE1 1 ATOM 5185 N NE2 . GLN C 1 52 ? 105.280 107.303 118.132 1.00 0.00 ? 52 GLN C NE2 1 ATOM 5186 N N . GLY C 1 53 ? 106.260 111.190 123.539 1.00 0.00 ? 53 GLY C N 1 ATOM 5187 C CA . GLY C 1 53 ? 106.752 111.657 124.823 1.00 0.00 ? 53 GLY C CA 1 ATOM 5188 C C . GLY C 1 53 ? 108.056 112.422 124.688 1.00 0.00 ? 53 GLY C C 1 ATOM 5189 O O . GLY C 1 53 ? 108.592 112.937 125.670 1.00 0.00 ? 53 GLY C O 1 ATOM 5190 N N . ARG C 1 54 ? 108.568 112.487 123.463 1.00 0.00 ? 54 ARG C N 1 ATOM 5191 C CA . ARG C 1 54 ? 109.812 113.187 123.176 1.00 0.00 ? 54 ARG C CA 1 ATOM 5192 C C . ARG C 1 54 ? 109.656 114.668 123.502 1.00 0.00 ? 54 ARG C C 1 ATOM 5193 O O . ARG C 1 54 ? 110.638 115.387 123.677 1.00 0.00 ? 54 ARG C O 1 ATOM 5194 C CB . ARG C 1 54 ? 110.179 113.009 121.700 1.00 0.00 ? 54 ARG C CB 1 ATOM 5195 C CG . ARG C 1 54 ? 110.588 111.589 121.347 1.00 0.00 ? 54 ARG C CG 1 ATOM 5196 C CD . ARG C 1 54 ? 111.242 111.509 119.979 1.00 0.00 ? 54 ARG C CD 1 ATOM 5197 N NE . ARG C 1 54 ? 110.332 111.904 118.903 1.00 0.00 ? 54 ARG C NE 1 ATOM 5198 C CZ . ARG C 1 54 ? 109.478 111.075 118.309 1.00 0.00 ? 54 ARG C CZ 1 ATOM 5199 N NH1 . ARG C 1 54 ? 109.419 109.805 118.684 1.00 0.00 ? 54 ARG C NH1 1 ATOM 5200 N NH2 . ARG C 1 54 ? 108.686 111.514 117.338 1.00 0.00 ? 54 ARG C NH2 1 ATOM 5201 N N . PHE C 1 55 ? 108.405 115.115 123.574 1.00 0.00 ? 55 PHE C N 1 ATOM 5202 C CA . PHE C 1 55 ? 108.099 116.502 123.877 1.00 0.00 ? 55 PHE C CA 1 ATOM 5203 C C . PHE C 1 55 ? 108.636 116.879 125.254 1.00 0.00 ? 55 PHE C C 1 ATOM 5204 O O . PHE C 1 55 ? 109.163 117.977 125.450 1.00 0.00 ? 55 PHE C O 1 ATOM 5205 C CB . PHE C 1 55 ? 106.587 116.730 123.852 1.00 0.00 ? 55 PHE C CB 1 ATOM 5206 C CG . PHE C 1 55 ? 106.190 118.156 124.095 1.00 0.00 ? 55 PHE C CG 1 ATOM 5207 C CD1 . PHE C 1 55 ? 106.353 119.113 123.105 1.00 0.00 ? 55 PHE C CD1 1 ATOM 5208 C CD2 . PHE C 1 55 ? 105.672 118.548 125.326 1.00 0.00 ? 55 PHE C CD2 1 ATOM 5209 C CE1 . PHE C 1 55 ? 106.013 120.439 123.327 1.00 0.00 ? 55 PHE C CE1 1 ATOM 5210 C CE2 . PHE C 1 55 ? 105.327 119.877 125.565 1.00 0.00 ? 55 PHE C CE2 1 ATOM 5211 C CZ . PHE C 1 55 ? 105.499 120.825 124.562 1.00 0.00 ? 55 PHE C CZ 1 ATOM 5212 N N . LEU C 1 56 ? 108.496 115.964 126.205 1.00 0.00 ? 56 LEU C N 1 ATOM 5213 C CA . LEU C 1 56 ? 108.955 116.205 127.563 1.00 0.00 ? 56 LEU C CA 1 ATOM 5214 C C . LEU C 1 56 ? 110.352 115.662 127.848 1.00 0.00 ? 56 LEU C C 1 ATOM 5215 O O . LEU C 1 56 ? 111.009 116.115 128.786 1.00 0.00 ? 56 LEU C O 1 ATOM 5216 C CB . LEU C 1 56 ? 107.955 115.624 128.567 1.00 0.00 ? 56 LEU C CB 1 ATOM 5217 C CG . LEU C 1 56 ? 106.579 116.291 128.569 1.00 0.00 ? 56 LEU C CG 1 ATOM 5218 C CD1 . LEU C 1 56 ? 105.705 115.646 129.632 1.00 0.00 ? 56 LEU C CD1 1 ATOM 5219 C CD2 . LEU C 1 56 ? 106.726 117.783 128.832 1.00 0.00 ? 56 LEU C CD2 1 ATOM 5220 N N . GLN C 1 57 ? 110.806 114.702 127.050 1.00 0.00 ? 57 GLN C N 1 ATOM 5221 C CA . GLN C 1 57 ? 112.141 114.138 127.246 1.00 0.00 ? 57 GLN C CA 1 ATOM 5222 C C . GLN C 1 57 ? 113.140 115.275 127.124 1.00 0.00 ? 57 GLN C C 1 ATOM 5223 O O . GLN C 1 57 ? 114.126 115.342 127.854 1.00 0.00 ? 57 GLN C O 1 ATOM 5224 C CB . GLN C 1 57 ? 112.458 113.080 126.186 1.00 0.00 ? 57 GLN C CB 1 ATOM 5225 C CG . GLN C 1 57 ? 111.512 111.908 126.189 1.00 0.00 ? 57 GLN C CG 1 ATOM 5226 C CD . GLN C 1 57 ? 112.043 110.734 125.393 1.00 0.00 ? 57 GLN C CD 1 ATOM 5227 O OE1 . GLN C 1 57 ? 112.155 110.798 124.168 1.00 0.00 ? 57 GLN C OE1 1 ATOM 5228 N NE2 . GLN C 1 57 ? 112.379 109.652 126.087 1.00 0.00 ? 57 GLN C NE2 1 ATOM 5229 N N . ASP C 1 58 ? 112.861 116.163 126.173 1.00 0.00 ? 58 ASP C N 1 ATOM 5230 C CA . ASP C 1 58 ? 113.690 117.335 125.925 1.00 0.00 ? 58 ASP C CA 1 ATOM 5231 C C . ASP C 1 58 ? 113.284 118.352 126.983 1.00 0.00 ? 58 ASP C C 1 ATOM 5232 O O . ASP C 1 58 ? 112.676 119.383 126.691 1.00 0.00 ? 58 ASP C O 1 ATOM 5233 C CB . ASP C 1 58 ? 113.410 117.875 124.519 1.00 0.00 ? 58 ASP C CB 1 ATOM 5234 C CG . ASP C 1 58 ? 114.307 119.039 124.148 1.00 0.00 ? 58 ASP C CG 1 ATOM 5235 O OD1 . ASP C 1 58 ? 115.162 119.428 124.970 1.00 0.00 ? 58 ASP C OD1 1 ATOM 5236 O OD2 . ASP C 1 58 ? 114.159 119.556 123.017 1.00 0.00 ? 58 ASP C OD2 1 ATOM 5237 N N . VAL C 1 59 ? 113.629 118.035 128.223 1.00 0.00 ? 59 VAL C N 1 ATOM 5238 C CA . VAL C 1 59 ? 113.307 118.869 129.369 1.00 0.00 ? 59 VAL C CA 1 ATOM 5239 C C . VAL C 1 59 ? 113.980 120.237 129.340 1.00 0.00 ? 59 VAL C C 1 ATOM 5240 O O . VAL C 1 59 ? 113.339 121.254 129.604 1.00 0.00 ? 59 VAL C O 1 ATOM 5241 C CB . VAL C 1 59 ? 113.722 118.168 130.681 1.00 0.00 ? 59 VAL C CB 1 ATOM 5242 C CG1 . VAL C 1 59 ? 113.567 119.112 131.860 1.00 0.00 ? 59 VAL C CG1 1 ATOM 5243 C CG2 . VAL C 1 59 ? 112.881 116.919 130.883 1.00 0.00 ? 59 VAL C CG2 1 ATOM 5244 N N . PHE C 1 60 ? 115.267 120.257 129.016 1.00 0.00 ? 60 PHE C N 1 ATOM 5245 C CA . PHE C 1 60 ? 116.029 121.495 129.011 1.00 0.00 ? 60 PHE C CA 1 ATOM 5246 C C . PHE C 1 60 ? 115.768 122.502 127.886 1.00 0.00 ? 60 PHE C C 1 ATOM 5247 O O . PHE C 1 60 ? 115.910 123.703 128.097 1.00 0.00 ? 60 PHE C O 1 ATOM 5248 C CB . PHE C 1 60 ? 117.519 121.164 129.121 1.00 0.00 ? 60 PHE C CB 1 ATOM 5249 C CG . PHE C 1 60 ? 117.850 120.305 130.315 1.00 0.00 ? 60 PHE C CG 1 ATOM 5250 C CD1 . PHE C 1 60 ? 118.034 118.931 130.177 1.00 0.00 ? 60 PHE C CD1 1 ATOM 5251 C CD2 . PHE C 1 60 ? 117.935 120.864 131.590 1.00 0.00 ? 60 PHE C CD2 1 ATOM 5252 C CE1 . PHE C 1 60 ? 118.293 118.127 131.286 1.00 0.00 ? 60 PHE C CE1 1 ATOM 5253 C CE2 . PHE C 1 60 ? 118.195 120.064 132.705 1.00 0.00 ? 60 PHE C CE2 1 ATOM 5254 C CZ . PHE C 1 60 ? 118.375 118.696 132.554 1.00 0.00 ? 60 PHE C CZ 1 ATOM 5255 N N . THR C 1 61 ? 115.391 122.032 126.701 1.00 0.00 ? 61 THR C N 1 ATOM 5256 C CA . THR C 1 61 ? 115.094 122.974 125.629 1.00 0.00 ? 61 THR C CA 1 ATOM 5257 C C . THR C 1 61 ? 113.774 123.617 126.029 1.00 0.00 ? 61 THR C C 1 ATOM 5258 O O . THR C 1 61 ? 113.528 124.802 125.781 1.00 0.00 ? 61 THR C O 1 ATOM 5259 C CB . THR C 1 61 ? 114.894 122.267 124.284 1.00 0.00 ? 61 THR C CB 1 ATOM 5260 O OG1 . THR C 1 61 ? 116.098 121.593 123.918 1.00 0.00 ? 61 THR C OG1 1 ATOM 5261 C CG2 . THR C 1 61 ? 114.525 123.269 123.206 1.00 0.00 ? 61 THR C CG2 1 ATOM 5262 N N . THR C 1 62 ? 112.937 122.803 126.659 1.00 0.00 ? 62 THR C N 1 ATOM 5263 C CA . THR C 1 62 ? 111.624 123.209 127.132 1.00 0.00 ? 62 THR C CA 1 ATOM 5264 C C . THR C 1 62 ? 111.741 124.237 128.249 1.00 0.00 ? 62 THR C C 1 ATOM 5265 O O . THR C 1 62 ? 111.076 125.273 128.225 1.00 0.00 ? 62 THR C O 1 ATOM 5266 C CB . THR C 1 62 ? 110.842 121.995 127.662 1.00 0.00 ? 62 THR C CB 1 ATOM 5267 O OG1 . THR C 1 62 ? 110.588 121.086 126.583 1.00 0.00 ? 62 THR C OG1 1 ATOM 5268 C CG2 . THR C 1 62 ? 109.523 122.429 128.276 1.00 0.00 ? 62 THR C CG2 1 ATOM 5269 N N . LEU C 1 63 ? 112.595 123.948 129.228 1.00 0.00 ? 63 LEU C N 1 ATOM 5270 C CA . LEU C 1 63 ? 112.789 124.859 130.348 1.00 0.00 ? 63 LEU C CA 1 ATOM 5271 C C . LEU C 1 63 ? 113.269 126.212 129.848 1.00 0.00 ? 63 LEU C C 1 ATOM 5272 O O . LEU C 1 63 ? 112.778 127.253 130.287 1.00 0.00 ? 63 LEU C O 1 ATOM 5273 C CB . LEU C 1 63 ? 113.806 124.286 131.337 1.00 0.00 ? 63 LEU C CB 1 ATOM 5274 C CG . LEU C 1 63 ? 113.318 123.177 132.264 1.00 0.00 ? 63 LEU C CG 1 ATOM 5275 C CD1 . LEU C 1 63 ? 114.470 122.729 133.145 1.00 0.00 ? 63 LEU C CD1 1 ATOM 5276 C CD2 . LEU C 1 63 ? 112.160 123.679 133.119 1.00 0.00 ? 63 LEU C CD2 1 ATOM 5277 N N . VAL C 1 64 ? 114.223 126.197 128.924 1.00 0.00 ? 64 VAL C N 1 ATOM 5278 C CA . VAL C 1 64 ? 114.749 127.433 128.365 1.00 0.00 ? 64 VAL C CA 1 ATOM 5279 C C . VAL C 1 64 ? 113.666 128.148 127.566 1.00 0.00 ? 64 VAL C C 1 ATOM 5280 O O . VAL C 1 64 ? 113.631 129.376 127.518 1.00 0.00 ? 64 VAL C O 1 ATOM 5281 C CB . VAL C 1 64 ? 115.931 127.163 127.422 1.00 0.00 ? 64 VAL C CB 1 ATOM 5282 C CG1 . VAL C 1 64 ? 116.438 128.471 126.846 1.00 0.00 ? 64 VAL C CG1 1 ATOM 5283 C CG2 . VAL C 1 64 ? 117.042 126.444 128.162 1.00 0.00 ? 64 VAL C CG2 1 ATOM 5284 N N . ASP C 1 65 ? 112.789 127.370 126.936 1.00 0.00 ? 65 ASP C N 1 ATOM 5285 C CA . ASP C 1 65 ? 111.706 127.927 126.132 1.00 0.00 ? 65 ASP C CA 1 ATOM 5286 C C . ASP C 1 65 ? 110.654 128.643 126.976 1.00 0.00 ? 65 ASP C C 1 ATOM 5287 O O . ASP C 1 65 ? 109.964 129.543 126.496 1.00 0.00 ? 65 ASP C O 1 ATOM 5288 C CB . ASP C 1 65 ? 111.027 126.830 125.304 1.00 0.00 ? 65 ASP C CB 1 ATOM 5289 C CG . ASP C 1 65 ? 111.887 126.356 124.148 1.00 0.00 ? 65 ASP C CG 1 ATOM 5290 O OD1 . ASP C 1 65 ? 112.713 127.161 123.673 1.00 0.00 ? 65 ASP C OD1 1 ATOM 5291 O OD2 . ASP C 1 65 ? 111.729 125.196 123.702 1.00 0.00 ? 65 ASP C OD2 1 ATOM 5292 N N . LEU C 1 66 ? 110.538 128.242 128.237 1.00 0.00 ? 66 LEU C N 1 ATOM 5293 C CA . LEU C 1 66 ? 109.557 128.838 129.136 1.00 0.00 ? 66 LEU C CA 1 ATOM 5294 C C . LEU C 1 66 ? 109.771 130.316 129.407 1.00 0.00 ? 66 LEU C C 1 ATOM 5295 O O . LEU C 1 66 ? 110.902 130.808 129.388 1.00 0.00 ? 66 LEU C O 1 ATOM 5296 C CB . LEU C 1 66 ? 109.546 128.093 130.469 1.00 0.00 ? 66 LEU C CB 1 ATOM 5297 C CG . LEU C 1 66 ? 109.155 126.621 130.383 1.00 0.00 ? 66 LEU C CG 1 ATOM 5298 C CD1 . LEU C 1 66 ? 109.168 126.017 131.771 1.00 0.00 ? 66 LEU C CD1 1 ATOM 5299 C CD2 . LEU C 1 66 ? 107.780 126.490 129.753 1.00 0.00 ? 66 LEU C CD2 1 ATOM 5300 N N . LYS C 1 67 ? 108.672 131.022 129.660 1.00 0.00 ? 67 LYS C N 1 ATOM 5301 C CA . LYS C 1 67 ? 108.721 132.445 129.968 1.00 0.00 ? 67 LYS C CA 1 ATOM 5302 C C . LYS C 1 67 ? 109.444 132.551 131.308 1.00 0.00 ? 67 LYS C C 1 ATOM 5303 O O . LYS C 1 67 ? 109.519 131.571 132.049 1.00 0.00 ? 67 LYS C O 1 ATOM 5304 C CB . LYS C 1 67 ? 107.297 133.007 130.066 1.00 0.00 ? 67 LYS C CB 1 ATOM 5305 C CG . LYS C 1 67 ? 106.471 132.794 128.796 1.00 0.00 ? 67 LYS C CG 1 ATOM 5306 C CD . LYS C 1 67 ? 105.036 133.300 128.931 1.00 0.00 ? 67 LYS C CD 1 ATOM 5307 C CE . LYS C 1 67 ? 104.254 133.068 127.639 1.00 0.00 ? 67 LYS C CE 1 ATOM 5308 N NZ . LYS C 1 67 ? 102.840 133.538 127.732 1.00 0.00 ? 67 LYS C NZ 1 ATOM 5309 N N . TRP C 1 68 ? 109.972 133.729 131.626 1.00 0.00 ? 68 TRP C N 1 ATOM 5310 C CA . TRP C 1 68 ? 110.706 133.914 132.879 1.00 0.00 ? 68 TRP C CA 1 ATOM 5311 C C . TRP C 1 68 ? 109.910 133.629 134.150 1.00 0.00 ? 68 TRP C C 1 ATOM 5312 O O . TRP C 1 68 ? 110.433 133.038 135.091 1.00 0.00 ? 68 TRP C O 1 ATOM 5313 C CB . TRP C 1 68 ? 111.295 135.325 132.956 1.00 0.00 ? 68 TRP C CB 1 ATOM 5314 C CG . TRP C 1 68 ? 112.660 135.440 132.346 1.00 0.00 ? 68 TRP C CG 1 ATOM 5315 C CD1 . TRP C 1 68 ? 112.995 136.095 131.196 1.00 0.00 ? 68 TRP C CD1 1 ATOM 5316 C CD2 . TRP C 1 68 ? 113.884 134.903 132.870 1.00 0.00 ? 68 TRP C CD2 1 ATOM 5317 N NE1 . TRP C 1 68 ? 114.350 136.006 130.973 1.00 0.00 ? 68 TRP C NE1 1 ATOM 5318 C CE2 . TRP C 1 68 ? 114.919 135.278 131.983 1.00 0.00 ? 68 TRP C CE2 1 ATOM 5319 C CE3 . TRP C 1 68 ? 114.203 134.141 134.001 1.00 0.00 ? 68 TRP C CE3 1 ATOM 5320 C CZ2 . TRP C 1 68 ? 116.258 134.920 132.192 1.00 0.00 ? 68 TRP C CZ2 1 ATOM 5321 C CZ3 . TRP C 1 68 ? 115.538 133.782 134.211 1.00 0.00 ? 68 TRP C CZ3 1 ATOM 5322 C CH2 . TRP C 1 68 ? 116.545 134.174 133.309 1.00 0.00 ? 68 TRP C CH2 1 ATOM 5323 N N . PRO C 1 69 ? 108.639 134.061 134.198 1.00 0.00 ? 69 PRO C N 1 ATOM 5324 C CA . PRO C 1 69 ? 107.817 133.824 135.388 1.00 0.00 ? 69 PRO C CA 1 ATOM 5325 C C . PRO C 1 69 ? 107.647 132.344 135.719 1.00 0.00 ? 69 PRO C C 1 ATOM 5326 O O . PRO C 1 69 ? 107.524 131.976 136.888 1.00 0.00 ? 69 PRO C O 1 ATOM 5327 C CB . PRO C 1 69 ? 106.493 134.485 135.025 1.00 0.00 ? 69 PRO C CB 1 ATOM 5328 C CG . PRO C 1 69 ? 106.923 135.620 134.163 1.00 0.00 ? 69 PRO C CG 1 ATOM 5329 C CD . PRO C 1 69 ? 107.937 134.958 133.264 1.00 0.00 ? 69 PRO C CD 1 ATOM 5330 N N . HIS C 1 70 ? 107.646 131.497 134.695 1.00 0.00 ? 70 HIS C N 1 ATOM 5331 C CA . HIS C 1 70 ? 107.493 130.057 134.891 1.00 0.00 ? 70 HIS C CA 1 ATOM 5332 C C . HIS C 1 70 ? 108.810 129.381 135.227 1.00 0.00 ? 70 HIS C C 1 ATOM 5333 O O . HIS C 1 70 ? 108.839 128.376 135.931 1.00 0.00 ? 70 HIS C O 1 ATOM 5334 C CB . HIS C 1 70 ? 106.880 129.411 133.647 1.00 0.00 ? 70 HIS C CB 1 ATOM 5335 C CG . HIS C 1 70 ? 105.467 129.831 133.385 1.00 0.00 ? 70 HIS C CG 1 ATOM 5336 N ND1 . HIS C 1 70 ? 104.798 129.492 132.230 1.00 0.00 ? 70 HIS C ND1 1 ATOM 5337 C CD2 . HIS C 1 70 ? 104.599 130.562 134.121 1.00 0.00 ? 70 HIS C CD2 1 ATOM 5338 C CE1 . HIS C 1 70 ? 103.576 129.994 132.267 1.00 0.00 ? 70 HIS C CE1 1 ATOM 5339 N NE2 . HIS C 1 70 ? 103.430 130.647 133.406 1.00 0.00 ? 70 HIS C NE2 1 ATOM 5340 N N . THR C 1 71 ? 109.903 129.922 134.708 1.00 0.00 ? 71 THR C N 1 ATOM 5341 C CA . THR C 1 71 ? 111.218 129.368 134.999 1.00 0.00 ? 71 THR C CA 1 ATOM 5342 C C . THR C 1 71 ? 111.461 129.586 136.483 1.00 0.00 ? 71 THR C C 1 ATOM 5343 O O . THR C 1 71 ? 111.987 128.721 137.184 1.00 0.00 ? 71 THR C O 1 ATOM 5344 C CB . THR C 1 71 ? 112.326 130.105 134.236 1.00 0.00 ? 71 THR C CB 1 ATOM 5345 O OG1 . THR C 1 71 ? 112.163 129.893 132.830 1.00 0.00 ? 71 THR C OG1 1 ATOM 5346 C CG2 . THR C 1 71 ? 113.686 129.608 134.684 1.00 0.00 ? 71 THR C CG2 1 ATOM 5347 N N . LEU C 1 72 ? 111.052 130.761 136.947 1.00 0.00 ? 72 LEU C N 1 ATOM 5348 C CA . LEU C 1 72 ? 111.207 131.143 138.342 1.00 0.00 ? 72 LEU C CA 1 ATOM 5349 C C . LEU C 1 72 ? 110.319 130.307 139.257 1.00 0.00 ? 72 LEU C C 1 ATOM 5350 O O . LEU C 1 72 ? 110.747 129.907 140.344 1.00 0.00 ? 72 LEU C O 1 ATOM 5351 C CB . LEU C 1 72 ? 110.875 132.627 138.510 1.00 0.00 ? 72 LEU C CB 1 ATOM 5352 C CG . LEU C 1 72 ? 111.760 133.610 137.738 1.00 0.00 ? 72 LEU C CG 1 ATOM 5353 C CD1 . LEU C 1 72 ? 111.201 135.021 137.860 1.00 0.00 ? 72 LEU C CD1 1 ATOM 5354 C CD2 . LEU C 1 72 ? 113.179 133.545 138.279 1.00 0.00 ? 72 LEU C CD2 1 ATOM 5355 N N . LEU C 1 73 ? 109.087 130.052 138.829 1.00 0.00 ? 73 LEU C N 1 ATOM 5356 C CA . LEU C 1 73 ? 108.170 129.252 139.633 1.00 0.00 ? 73 LEU C CA 1 ATOM 5357 C C . LEU C 1 73 ? 108.680 127.828 139.752 1.00 0.00 ? 73 LEU C C 1 ATOM 5358 O O . LEU C 1 73 ? 108.642 127.233 140.827 1.00 0.00 ? 73 LEU C O 1 ATOM 5359 C CB . LEU C 1 73 ? 106.774 129.229 139.010 1.00 0.00 ? 73 LEU C CB 1 ATOM 5360 C CG . LEU C 1 73 ? 105.863 130.443 139.185 1.00 0.00 ? 73 LEU C CG 1 ATOM 5361 C CD1 . LEU C 1 73 ? 104.541 130.162 138.492 1.00 0.00 ? 73 LEU C CD1 1 ATOM 5362 C CD2 . LEU C 1 73 ? 105.637 130.721 140.664 1.00 0.00 ? 73 LEU C CD2 1 ATOM 5363 N N . ILE C 1 74 ? 109.161 127.261 138.652 1.00 0.00 ? 74 ILE C N 1 ATOM 5364 C CA . ILE C 1 74 ? 109.660 125.891 138.696 1.00 0.00 ? 74 ILE C CA 1 ATOM 5365 C C . ILE C 1 74 ? 110.827 125.739 139.654 1.00 0.00 ? 74 ILE C C 1 ATOM 5366 O O . ILE C 1 74 ? 110.864 124.813 140.458 1.00 0.00 ? 74 ILE C O 1 ATOM 5367 C CB . ILE C 1 74 ? 110.122 125.374 137.327 1.00 0.00 ? 74 ILE C CB 1 ATOM 5368 C CG1 . ILE C 1 74 ? 108.946 125.255 136.363 1.00 0.00 ? 74 ILE C CG1 1 ATOM 5369 C CG2 . ILE C 1 74 ? 110.815 124.035 137.487 1.00 0.00 ? 74 ILE C CG2 1 ATOM 5370 C CD1 . ILE C 1 74 ? 109.348 125.005 134.927 1.00 0.00 ? 74 ILE C CD1 1 ATOM 5371 N N . PHE C 1 75 ? 111.787 126.641 139.566 1.00 0.00 ? 75 PHE C N 1 ATOM 5372 C CA . PHE C 1 75 ? 112.947 126.538 140.443 1.00 0.00 ? 75 PHE C CA 1 ATOM 5373 C C . PHE C 1 75 ? 112.590 126.934 141.869 1.00 0.00 ? 75 PHE C C 1 ATOM 5374 O O . PHE C 1 75 ? 113.177 126.426 142.824 1.00 0.00 ? 75 PHE C O 1 ATOM 5375 C CB . PHE C 1 75 ? 114.096 127.413 139.938 1.00 0.00 ? 75 PHE C CB 1 ATOM 5376 C CG . PHE C 1 75 ? 114.724 126.933 138.648 1.00 0.00 ? 75 PHE C CG 1 ATOM 5377 C CD1 . PHE C 1 75 ? 115.068 125.595 138.466 1.00 0.00 ? 75 PHE C CD1 1 ATOM 5378 C CD2 . PHE C 1 75 ? 115.038 127.847 137.644 1.00 0.00 ? 75 PHE C CD2 1 ATOM 5379 C CE1 . PHE C 1 75 ? 115.715 125.176 137.299 1.00 0.00 ? 75 PHE C CE1 1 ATOM 5380 C CE2 . PHE C 1 75 ? 115.685 127.438 136.481 1.00 0.00 ? 75 PHE C CE2 1 ATOM 5381 C CZ . PHE C 1 75 ? 116.027 126.103 136.307 1.00 0.00 ? 75 PHE C CZ 1 ATOM 5382 N N . THR C 1 76 ? 111.603 127.805 142.033 1.00 0.00 ? 76 THR C N 1 ATOM 5383 C CA . THR C 1 76 ? 111.185 128.143 143.385 1.00 0.00 ? 76 THR C CA 1 ATOM 5384 C C . THR C 1 76 ? 110.568 126.874 143.942 1.00 0.00 ? 76 THR C C 1 ATOM 5385 O O . THR C 1 76 ? 110.877 126.453 145.050 1.00 0.00 ? 76 THR C O 1 ATOM 5386 C CB . THR C 1 76 ? 110.163 129.281 143.442 1.00 0.00 ? 76 THR C CB 1 ATOM 5387 O OG1 . THR C 1 76 ? 110.745 130.462 142.882 1.00 0.00 ? 76 THR C OG1 1 ATOM 5388 C CG2 . THR C 1 76 ? 109.775 129.560 144.883 1.00 0.00 ? 76 THR C CG2 1 ATOM 5389 N N . MET C 1 77 ? 109.698 126.255 143.153 1.00 0.00 ? 77 MET C N 1 ATOM 5390 C CA . MET C 1 77 ? 109.048 125.025 143.574 1.00 0.00 ? 77 MET C CA 1 ATOM 5391 C C . MET C 1 77 ? 110.038 123.892 143.780 1.00 0.00 ? 77 MET C C 1 ATOM 5392 O O . MET C 1 77 ? 109.941 123.148 144.751 1.00 0.00 ? 77 MET C O 1 ATOM 5393 C CB . MET C 1 77 ? 108.002 124.590 142.549 1.00 0.00 ? 77 MET C CB 1 ATOM 5394 C CG . MET C 1 77 ? 106.705 125.372 142.599 1.00 0.00 ? 77 MET C CG 1 ATOM 5395 S SD . MET C 1 77 ? 105.918 125.285 144.216 1.00 0.00 ? 77 MET C SD 1 ATOM 5396 C CE . MET C 1 77 ? 106.072 123.538 144.569 1.00 0.00 ? 77 MET C CE 1 ATOM 5397 N N . SER C 1 78 ? 111.006 123.763 142.884 1.00 0.00 ? 78 SER C N 1 ATOM 5398 C CA . SER C 1 78 ? 111.954 122.673 143.015 1.00 0.00 ? 78 SER C CA 1 ATOM 5399 C C . SER C 1 78 ? 112.729 122.799 144.307 1.00 0.00 ? 78 SER C C 1 ATOM 5400 O O . SER C 1 78 ? 112.882 121.827 145.042 1.00 0.00 ? 78 SER C O 1 ATOM 5401 C CB . SER C 1 78 ? 112.940 122.680 141.851 1.00 0.00 ? 78 SER C CB 1 ATOM 5402 O OG . SER C 1 78 ? 112.265 122.600 140.612 1.00 0.00 ? 78 SER C OG 1 ATOM 5403 N N . PHE C 1 79 ? 113.200 124.001 144.605 1.00 0.00 ? 79 PHE C N 1 ATOM 5404 C CA . PHE C 1 79 ? 113.943 124.185 145.832 1.00 0.00 ? 79 PHE C CA 1 ATOM 5405 C C . PHE C 1 79 ? 113.053 123.937 147.028 1.00 0.00 ? 79 PHE C C 1 ATOM 5406 O O . PHE C 1 79 ? 113.427 123.229 147.950 1.00 0.00 ? 79 PHE C O 1 ATOM 5407 C CB . PHE C 1 79 ? 114.534 125.587 145.907 1.00 0.00 ? 79 PHE C CB 1 ATOM 5408 C CG . PHE C 1 79 ? 115.545 125.869 144.844 1.00 0.00 ? 79 PHE C CG 1 ATOM 5409 C CD1 . PHE C 1 79 ? 116.160 124.838 144.166 1.00 0.00 ? 79 PHE C CD1 1 ATOM 5410 C CD2 . PHE C 1 79 ? 115.887 127.167 144.534 1.00 0.00 ? 79 PHE C CD2 1 ATOM 5411 C CE1 . PHE C 1 79 ? 117.096 125.094 143.189 1.00 0.00 ? 79 PHE C CE1 1 ATOM 5412 C CE2 . PHE C 1 79 ? 116.820 127.434 143.553 1.00 0.00 ? 79 PHE C CE2 1 ATOM 5413 C CZ . PHE C 1 79 ? 117.427 126.397 142.881 1.00 0.00 ? 79 PHE C CZ 1 ATOM 5414 N N . LEU C 1 80 ? 111.882 124.563 147.017 1.00 0.00 ? 80 LEU C N 1 ATOM 5415 C CA . LEU C 1 80 ? 110.947 124.427 148.115 1.00 0.00 ? 80 LEU C CA 1 ATOM 5416 C C . LEU C 1 80 ? 110.637 122.966 148.361 1.00 0.00 ? 80 LEU C C 1 ATOM 5417 O O . LEU C 1 80 ? 110.717 122.494 149.488 1.00 0.00 ? 80 LEU C O 1 ATOM 5418 C CB . LEU C 1 80 ? 109.661 125.188 147.829 1.00 0.00 ? 80 LEU C CB 1 ATOM 5419 C CG . LEU C 1 80 ? 108.757 125.328 149.049 1.00 0.00 ? 80 LEU C CG 1 ATOM 5420 C CD1 . LEU C 1 80 ? 109.457 126.178 150.093 1.00 0.00 ? 80 LEU C CD1 1 ATOM 5421 C CD2 . LEU C 1 80 ? 107.425 125.943 148.667 1.00 0.00 ? 80 LEU C CD2 1 ATOM 5422 N N . CYS C 1 81 ? 110.308 122.245 147.303 1.00 0.00 ? 81 CYS C N 1 ATOM 5423 C CA . CYS C 1 81 ? 109.997 120.834 147.446 1.00 0.00 ? 81 CYS C CA 1 ATOM 5424 C C . CYS C 1 81 ? 111.193 120.063 147.966 1.00 0.00 ? 81 CYS C C 1 ATOM 5425 O O . CYS C 1 81 ? 111.078 119.296 148.918 1.00 0.00 ? 81 CYS C O 1 ATOM 5426 C CB . CYS C 1 81 ? 109.537 120.241 146.118 1.00 0.00 ? 81 CYS C CB 1 ATOM 5427 S SG . CYS C 1 81 ? 107.825 120.635 145.710 1.00 0.00 ? 81 CYS C SG 1 ATOM 5428 N N . SER C 1 82 ? 112.349 120.276 147.352 1.00 0.00 ? 82 SER C N 1 ATOM 5429 C CA . SER C 1 82 ? 113.536 119.557 147.762 1.00 0.00 ? 82 SER C CA 1 ATOM 5430 C C . SER C 1 82 ? 113.844 119.847 149.217 1.00 0.00 ? 82 SER C C 1 ATOM 5431 O O . SER C 1 82 ? 114.146 118.941 149.980 1.00 0.00 ? 82 SER C O 1 ATOM 5432 C CB . SER C 1 82 ? 114.723 119.943 146.894 1.00 0.00 ? 82 SER C CB 1 ATOM 5433 O OG . SER C 1 82 ? 114.944 121.336 146.965 1.00 0.00 ? 82 SER C OG 1 ATOM 5434 N N . TRP C 1 83 ? 113.742 121.112 149.613 1.00 0.00 ? 83 TRP C N 1 ATOM 5435 C CA . TRP C 1 83 ? 114.008 121.449 151.000 1.00 0.00 ? 83 TRP C CA 1 ATOM 5436 C C . TRP C 1 83 ? 112.976 120.766 151.885 1.00 0.00 ? 83 TRP C C 1 ATOM 5437 O O . TRP C 1 83 ? 113.306 120.198 152.919 1.00 0.00 ? 83 TRP C O 1 ATOM 5438 C CB . TRP C 1 83 ? 113.979 122.962 151.220 1.00 0.00 ? 83 TRP C CB 1 ATOM 5439 C CG . TRP C 1 83 ? 115.144 123.702 150.617 1.00 0.00 ? 83 TRP C CG 1 ATOM 5440 C CD1 . TRP C 1 83 ? 116.428 123.286 150.551 1.00 0.00 ? 83 TRP C CD1 1 ATOM 5441 C CD2 . TRP C 1 83 ? 115.115 125.004 150.021 1.00 0.00 ? 83 TRP C CD2 1 ATOM 5442 N NE1 . TRP C 1 83 ? 117.208 124.235 149.939 1.00 0.00 ? 83 TRP C NE1 1 ATOM 5443 C CE2 . TRP C 1 83 ? 116.419 125.305 149.610 1.00 0.00 ? 83 TRP C CE2 1 ATOM 5444 C CE3 . TRP C 1 83 ? 114.108 125.946 149.806 1.00 0.00 ? 83 TRP C CE3 1 ATOM 5445 C CZ2 . TRP C 1 83 ? 116.745 126.501 148.987 1.00 0.00 ? 83 TRP C CZ2 1 ATOM 5446 C CZ3 . TRP C 1 83 ? 114.430 127.130 149.188 1.00 0.00 ? 83 TRP C CZ3 1 ATOM 5447 C CH2 . TRP C 1 83 ? 115.737 127.399 148.785 1.00 0.00 ? 83 TRP C CH2 1 ATOM 5448 N N . LEU C 1 84 ? 111.715 120.829 151.476 1.00 0.00 ? 84 LEU C N 1 ATOM 5449 C CA . LEU C 1 84 ? 110.630 120.238 152.251 1.00 0.00 ? 84 LEU C CA 1 ATOM 5450 C C . LEU C 1 84 ? 110.620 118.722 152.299 1.00 0.00 ? 84 LEU C C 1 ATOM 5451 O O . LEU C 1 84 ? 110.416 118.144 153.359 1.00 0.00 ? 84 LEU C O 1 ATOM 5452 C CB . LEU C 1 84 ? 109.274 120.726 151.751 1.00 0.00 ? 84 LEU C CB 1 ATOM 5453 C CG . LEU C 1 84 ? 108.461 121.547 152.747 1.00 0.00 ? 84 LEU C CG 1 ATOM 5454 C CD1 . LEU C 1 84 ? 107.468 122.451 152.036 1.00 0.00 ? 84 LEU C CD1 1 ATOM 5455 C CD2 . LEU C 1 84 ? 107.745 120.605 153.699 1.00 0.00 ? 84 LEU C CD2 1 ATOM 5456 N N . LEU C 1 85 ? 110.859 118.073 151.167 1.00 0.00 ? 85 LEU C N 1 ATOM 5457 C CA . LEU C 1 85 ? 110.810 116.620 151.147 1.00 0.00 ? 85 LEU C CA 1 ATOM 5458 C C . LEU C 1 85 ? 111.837 116.039 152.088 1.00 0.00 ? 85 LEU C C 1 ATOM 5459 O O . LEU C 1 85 ? 111.547 115.124 152.850 1.00 0.00 ? 85 LEU C O 1 ATOM 5460 C CB . LEU C 1 85 ? 111.079 116.112 149.737 1.00 0.00 ? 85 LEU C CB 1 ATOM 5461 C CG . LEU C 1 85 ? 111.122 114.591 149.613 1.00 0.00 ? 85 LEU C CG 1 ATOM 5462 C CD1 . LEU C 1 85 ? 109.772 113.993 149.967 1.00 0.00 ? 85 LEU C CD1 1 ATOM 5463 C CD2 . LEU C 1 85 ? 111.559 114.175 148.216 1.00 0.00 ? 85 LEU C CD2 1 ATOM 5464 N N . PHE C 1 86 ? 113.043 116.574 152.029 1.00 0.00 ? 86 PHE C N 1 ATOM 5465 C CA . PHE C 1 86 ? 114.114 116.138 152.905 1.00 0.00 ? 86 PHE C CA 1 ATOM 5466 C C . PHE C 1 86 ? 113.856 116.488 154.360 1.00 0.00 ? 86 PHE C C 1 ATOM 5467 O O . PHE C 1 86 ? 114.179 115.722 155.262 1.00 0.00 ? 86 PHE C O 1 ATOM 5468 C CB . PHE C 1 86 ? 115.442 116.682 152.448 1.00 0.00 ? 86 PHE C CB 1 ATOM 5469 C CG . PHE C 1 86 ? 116.163 115.786 151.502 1.00 0.00 ? 86 PHE C CG 1 ATOM 5470 C CD1 . PHE C 1 86 ? 116.761 116.296 150.371 1.00 0.00 ? 86 PHE C CD1 1 ATOM 5471 C CD2 . PHE C 1 86 ? 116.235 114.432 151.742 1.00 0.00 ? 86 PHE C CD2 1 ATOM 5472 C CE1 . PHE C 1 86 ? 117.427 115.471 149.493 1.00 0.00 ? 86 PHE C CE1 1 ATOM 5473 C CE2 . PHE C 1 86 ? 116.897 113.599 150.870 1.00 0.00 ? 86 PHE C CE2 1 ATOM 5474 C CZ . PHE C 1 86 ? 117.493 114.118 149.744 1.00 0.00 ? 86 PHE C CZ 1 ATOM 5475 N N . ALA C 1 87 ? 113.237 117.646 154.587 1.00 0.00 ? 87 ALA C N 1 ATOM 5476 C CA . ALA C 1 87 ? 112.955 118.129 155.938 1.00 0.00 ? 87 ALA C CA 1 ATOM 5477 C C . ALA C 1 87 ? 112.082 117.157 156.706 1.00 0.00 ? 87 ALA C C 1 ATOM 5478 O O . ALA C 1 87 ? 112.308 116.923 157.888 1.00 0.00 ? 87 ALA C O 1 ATOM 5479 C CB . ALA C 1 87 ? 112.298 119.493 155.892 1.00 0.00 ? 87 ALA C CB 1 ATOM 5480 N N . MET C 1 88 ? 111.097 116.566 156.037 1.00 0.00 ? 88 MET C N 1 ATOM 5481 C CA . MET C 1 88 ? 110.239 115.575 156.654 1.00 0.00 ? 88 MET C CA 1 ATOM 5482 C C . MET C 1 88 ? 111.083 114.384 157.097 1.00 0.00 ? 88 MET C C 1 ATOM 5483 O O . MET C 1 88 ? 110.909 113.880 158.202 1.00 0.00 ? 88 MET C O 1 ATOM 5484 C CB . MET C 1 88 ? 109.205 115.099 155.639 1.00 0.00 ? 88 MET C CB 1 ATOM 5485 C CG . MET C 1 88 ? 108.355 113.942 156.114 1.00 0.00 ? 88 MET C CG 1 ATOM 5486 S SD . MET C 1 88 ? 107.095 114.500 157.268 1.00 0.00 ? 88 MET C SD 1 ATOM 5487 C CE . MET C 1 88 ? 106.325 115.801 156.308 1.00 0.00 ? 88 MET C CE 1 ATOM 5488 N N . VAL C 1 89 ? 112.024 113.957 156.259 1.00 0.00 ? 89 VAL C N 1 ATOM 5489 C CA . VAL C 1 89 ? 112.888 112.844 156.600 1.00 0.00 ? 89 VAL C CA 1 ATOM 5490 C C . VAL C 1 89 ? 113.713 113.167 157.835 1.00 0.00 ? 89 VAL C C 1 ATOM 5491 O O . VAL C 1 89 ? 113.879 112.322 158.709 1.00 0.00 ? 89 VAL C O 1 ATOM 5492 C CB . VAL C 1 89 ? 113.866 112.525 155.466 1.00 0.00 ? 89 VAL C CB 1 ATOM 5493 C CG1 . VAL C 1 89 ? 114.939 111.574 155.957 1.00 0.00 ? 89 VAL C CG1 1 ATOM 5494 C CG2 . VAL C 1 89 ? 113.126 111.941 154.278 1.00 0.00 ? 89 VAL C CG2 1 ATOM 5495 N N . TRP C 1 90 ? 114.226 114.391 157.913 1.00 0.00 ? 90 TRP C N 1 ATOM 5496 C CA . TRP C 1 90 ? 115.024 114.792 159.065 1.00 0.00 ? 90 TRP C CA 1 ATOM 5497 C C . TRP C 1 90 ? 114.191 114.755 160.328 1.00 0.00 ? 90 TRP C C 1 ATOM 5498 O O . TRP C 1 90 ? 114.652 114.312 161.371 1.00 0.00 ? 90 TRP C O 1 ATOM 5499 C CB . TRP C 1 90 ? 115.587 116.193 158.875 1.00 0.00 ? 90 TRP C CB 1 ATOM 5500 C CG . TRP C 1 90 ? 116.848 116.213 158.111 1.00 0.00 ? 90 TRP C CG 1 ATOM 5501 C CD1 . TRP C 1 90 ? 117.087 116.869 156.947 1.00 0.00 ? 90 TRP C CD1 1 ATOM 5502 C CD2 . TRP C 1 90 ? 118.053 115.534 158.447 1.00 0.00 ? 90 TRP C CD2 1 ATOM 5503 N NE1 . TRP C 1 90 ? 118.373 116.647 156.536 1.00 0.00 ? 90 TRP C NE1 1 ATOM 5504 C CE2 . TRP C 1 90 ? 118.988 115.827 157.443 1.00 0.00 ? 90 TRP C CE2 1 ATOM 5505 C CE3 . TRP C 1 90 ? 118.435 114.708 159.501 1.00 0.00 ? 90 TRP C CE3 1 ATOM 5506 C CZ2 . TRP C 1 90 ? 120.279 115.324 157.460 1.00 0.00 ? 90 TRP C CZ2 1 ATOM 5507 C CZ3 . TRP C 1 90 ? 119.716 114.211 159.518 1.00 0.00 ? 90 TRP C CZ3 1 ATOM 5508 C CH2 . TRP C 1 90 ? 120.625 114.519 158.504 1.00 0.00 ? 90 TRP C CH2 1 ATOM 5509 N N . TRP C 1 91 ? 112.954 115.216 160.230 1.00 0.00 ? 91 TRP C N 1 ATOM 5510 C CA . TRP C 1 91 ? 112.075 115.225 161.380 1.00 0.00 ? 91 TRP C CA 1 ATOM 5511 C C . TRP C 1 91 ? 111.809 113.809 161.853 1.00 0.00 ? 91 TRP C C 1 ATOM 5512 O O . TRP C 1 91 ? 111.840 113.527 163.045 1.00 0.00 ? 91 TRP C O 1 ATOM 5513 C CB . TRP C 1 91 ? 110.761 115.900 161.015 1.00 0.00 ? 91 TRP C CB 1 ATOM 5514 C CG . TRP C 1 91 ? 109.716 115.796 162.062 1.00 0.00 ? 91 TRP C CG 1 ATOM 5515 C CD1 . TRP C 1 91 ? 109.786 116.261 163.337 1.00 0.00 ? 91 TRP C CD1 1 ATOM 5516 C CD2 . TRP C 1 91 ? 108.428 115.204 161.919 1.00 0.00 ? 91 TRP C CD2 1 ATOM 5517 N NE1 . TRP C 1 91 ? 108.621 115.986 164.003 1.00 0.00 ? 91 TRP C NE1 1 ATOM 5518 C CE2 . TRP C 1 91 ? 107.771 115.337 163.151 1.00 0.00 ? 91 TRP C CE2 1 ATOM 5519 C CE3 . TRP C 1 91 ? 107.765 114.572 160.867 1.00 0.00 ? 91 TRP C CE3 1 ATOM 5520 C CZ2 . TRP C 1 91 ? 106.487 114.859 163.365 1.00 0.00 ? 91 TRP C CZ2 1 ATOM 5521 C CZ3 . TRP C 1 91 ? 106.493 114.100 161.079 1.00 0.00 ? 91 TRP C CZ3 1 ATOM 5522 C CH2 . TRP C 1 91 ? 105.864 114.246 162.317 1.00 0.00 ? 91 TRP C CH2 1 ATOM 5523 N N . LEU C 1 92 ? 111.585 112.913 160.905 1.00 0.00 ? 92 LEU C N 1 ATOM 5524 C CA . LEU C 1 92 ? 111.307 111.525 161.224 1.00 0.00 ? 92 LEU C CA 1 ATOM 5525 C C . LEU C 1 92 ? 112.495 110.833 161.891 1.00 0.00 ? 92 LEU C C 1 ATOM 5526 O O . LEU C 1 92 ? 112.327 110.077 162.836 1.00 0.00 ? 92 LEU C O 1 ATOM 5527 C CB . LEU C 1 92 ? 110.910 110.782 159.956 1.00 0.00 ? 92 LEU C CB 1 ATOM 5528 C CG . LEU C 1 92 ? 110.403 109.361 160.153 1.00 0.00 ? 92 LEU C CG 1 ATOM 5529 C CD1 . LEU C 1 92 ? 109.353 109.050 159.103 1.00 0.00 ? 92 LEU C CD1 1 ATOM 5530 C CD2 . LEU C 1 92 ? 111.560 108.383 160.060 1.00 0.00 ? 92 LEU C CD2 1 ATOM 5531 N N . ILE C 1 93 ? 113.698 111.089 161.399 1.00 0.00 ? 93 ILE C N 1 ATOM 5532 C CA . ILE C 1 93 ? 114.876 110.462 161.971 1.00 0.00 ? 93 ILE C CA 1 ATOM 5533 C C . ILE C 1 93 ? 115.035 110.931 163.406 1.00 0.00 ? 93 ILE C C 1 ATOM 5534 O O . ILE C 1 93 ? 115.517 110.192 164.252 1.00 0.00 ? 93 ILE C O 1 ATOM 5535 C CB . ILE C 1 93 ? 116.143 110.641 161.102 1.00 0.00 ? 93 ILE C CB 1 ATOM 5536 C CG1 . ILE C 1 93 ? 117.105 109.482 161.336 1.00 0.00 ? 93 ILE C CG1 1 ATOM 5537 C CG2 . ILE C 1 93 ? 116.846 111.963 161.356 1.00 0.00 ? 93 ILE C CG2 1 ATOM 5538 C CD1 . ILE C 1 93 ? 118.354 109.578 160.497 1.00 0.00 ? 93 ILE C CD1 1 ATOM 5539 N N . ALA C 1 94 ? 114.618 112.163 163.692 1.00 0.00 ? 94 ALA C N 1 ATOM 5540 C CA . ALA C 1 94 ? 114.671 112.664 165.046 1.00 0.00 ? 94 ALA C CA 1 ATOM 5541 C C . ALA C 1 94 ? 113.699 111.855 165.875 1.00 0.00 ? 94 ALA C C 1 ATOM 5542 O O . ALA C 1 94 ? 114.009 111.432 166.981 1.00 0.00 ? 94 ALA C O 1 ATOM 5543 C CB . ALA C 1 94 ? 114.288 114.126 165.077 1.00 0.00 ? 94 ALA C CB 1 ATOM 5544 N N . PHE C 1 95 ? 112.522 111.630 165.311 1.00 0.00 ? 95 PHE C N 1 ATOM 5545 C CA . PHE C 1 95 ? 111.471 110.873 165.960 1.00 0.00 ? 95 PHE C CA 1 ATOM 5546 C C . PHE C 1 95 ? 111.839 109.417 166.214 1.00 0.00 ? 95 PHE C C 1 ATOM 5547 O O . PHE C 1 95 ? 111.559 108.884 167.284 1.00 0.00 ? 95 PHE C O 1 ATOM 5548 C CB . PHE C 1 95 ? 110.215 110.921 165.102 1.00 0.00 ? 95 PHE C CB 1 ATOM 5549 C CG . PHE C 1 95 ? 108.956 110.762 165.881 1.00 0.00 ? 95 PHE C CG 1 ATOM 5550 C CD1 . PHE C 1 95 ? 107.840 111.500 165.557 1.00 0.00 ? 95 PHE C CD1 1 ATOM 5551 C CD2 . PHE C 1 95 ? 108.902 109.893 166.946 1.00 0.00 ? 95 PHE C CD2 1 ATOM 5552 C CE1 . PHE C 1 95 ? 106.676 111.363 166.280 1.00 0.00 ? 95 PHE C CE1 1 ATOM 5553 C CE2 . PHE C 1 95 ? 107.743 109.746 167.674 1.00 0.00 ? 95 PHE C CE2 1 ATOM 5554 C CZ . PHE C 1 95 ? 106.627 110.486 167.342 1.00 0.00 ? 95 PHE C CZ 1 ATOM 5555 N N . ALA C 1 96 ? 112.469 108.771 165.238 1.00 0.00 ? 96 ALA C N 1 ATOM 5556 C CA . ALA C 1 96 ? 112.819 107.368 165.404 1.00 0.00 ? 96 ALA C CA 1 ATOM 5557 C C . ALA C 1 96 ? 113.779 107.227 166.564 1.00 0.00 ? 96 ALA C C 1 ATOM 5558 O O . ALA C 1 96 ? 113.608 106.370 167.424 1.00 0.00 ? 96 ALA C O 1 ATOM 5559 C CB . ALA C 1 96 ? 113.439 106.822 164.133 1.00 0.00 ? 96 ALA C CB 1 ATOM 5560 N N . HIS C 1 97 ? 114.768 108.107 166.587 1.00 0.00 ? 97 HIS C N 1 ATOM 5561 C CA . HIS C 1 97 ? 115.740 108.123 167.662 1.00 0.00 ? 97 HIS C CA 1 ATOM 5562 C C . HIS C 1 97 ? 115.000 108.414 168.963 1.00 0.00 ? 97 HIS C C 1 ATOM 5563 O O . HIS C 1 97 ? 115.385 107.930 170.024 1.00 0.00 ? 97 HIS C O 1 ATOM 5564 C CB . HIS C 1 97 ? 116.810 109.174 167.409 1.00 0.00 ? 97 HIS C CB 1 ATOM 5565 C CG . HIS C 1 97 ? 117.932 109.128 168.395 1.00 0.00 ? 97 HIS C CG 1 ATOM 5566 N ND1 . HIS C 1 97 ? 117.844 109.707 169.643 1.00 0.00 ? 97 HIS C ND1 1 ATOM 5567 C CD2 . HIS C 1 97 ? 119.163 108.575 168.324 1.00 0.00 ? 97 HIS C CD2 1 ATOM 5568 C CE1 . HIS C 1 97 ? 118.975 109.510 170.297 1.00 0.00 ? 97 HIS C CE1 1 ATOM 5569 N NE2 . HIS C 1 97 ? 119.793 108.828 169.518 1.00 0.00 ? 97 HIS C NE2 1 ATOM 5570 N N . GLY C 1 98 ? 113.912 109.170 168.852 1.00 0.00 ? 98 GLY C N 1 ATOM 5571 C CA . GLY C 1 98 ? 113.090 109.524 169.994 1.00 0.00 ? 98 GLY C CA 1 ATOM 5572 C C . GLY C 1 98 ? 113.648 110.666 170.814 1.00 0.00 ? 98 GLY C C 1 ATOM 5573 O O . GLY C 1 98 ? 113.201 110.918 171.923 1.00 0.00 ? 98 GLY C O 1 ATOM 5574 N N . ASP C 1 99 ? 114.626 111.361 170.253 1.00 0.00 ? 99 ASP C N 1 ATOM 5575 C CA . ASP C 1 99 ? 115.289 112.475 170.916 1.00 0.00 ? 99 ASP C CA 1 ATOM 5576 C C . ASP C 1 99 ? 114.493 113.764 171.128 1.00 0.00 ? 99 ASP C C 1 ATOM 5577 O O . ASP C 1 99 ? 114.878 114.593 171.950 1.00 0.00 ? 99 ASP C O 1 ATOM 5578 C CB . ASP C 1 99 ? 116.597 112.808 170.199 1.00 0.00 ? 99 ASP C CB 1 ATOM 5579 C CG . ASP C 1 99 ? 116.374 113.492 168.873 1.00 0.00 ? 99 ASP C CG 1 ATOM 5580 O OD1 . ASP C 1 99 ? 115.210 113.752 168.523 1.00 0.00 ? 99 ASP C OD1 1 ATOM 5581 O OD2 . ASP C 1 99 ? 117.373 113.772 168.178 1.00 0.00 ? 99 ASP C OD2 1 ATOM 5582 N N . LEU C 1 100 ? 113.431 113.972 170.360 1.00 0.00 ? 100 LEU C N 1 ATOM 5583 C CA . LEU C 1 100 ? 112.697 115.235 170.461 1.00 0.00 ? 100 LEU C CA 1 ATOM 5584 C C . LEU C 1 100 ? 111.980 115.658 171.756 1.00 0.00 ? 100 LEU C C 1 ATOM 5585 O O . LEU C 1 100 ? 112.111 116.815 172.152 1.00 0.00 ? 100 LEU C O 1 ATOM 5586 C CB . LEU C 1 100 ? 111.763 115.415 169.259 1.00 0.00 ? 100 LEU C CB 1 ATOM 5587 C CG . LEU C 1 100 ? 110.914 114.229 168.829 1.00 0.00 ? 100 LEU C CG 1 ATOM 5588 C CD1 . LEU C 1 100 ? 109.655 114.168 169.672 1.00 0.00 ? 100 LEU C CD1 1 ATOM 5589 C CD2 . LEU C 1 100 ? 110.553 114.398 167.366 1.00 0.00 ? 100 LEU C CD2 1 ATOM 5590 N N . ALA C 1 101 ? 111.257 114.767 172.433 1.00 0.00 ? 101 ALA C N 1 ATOM 5591 C CA . ALA C 1 101 ? 110.544 115.208 173.641 1.00 0.00 ? 101 ALA C CA 1 ATOM 5592 C C . ALA C 1 101 ? 111.184 114.996 175.016 1.00 0.00 ? 101 ALA C C 1 ATOM 5593 O O . ALA C 1 101 ? 110.754 115.613 175.986 1.00 0.00 ? 101 ALA C O 1 ATOM 5594 C CB . ALA C 1 101 ? 109.093 114.743 173.635 1.00 0.00 ? 101 ALA C CB 1 ATOM 5595 N N . PRO C 1 102 ? 112.190 114.135 175.119 1.00 0.00 ? 102 PRO C N 1 ATOM 5596 C CA . PRO C 1 102 ? 112.850 113.934 176.412 1.00 0.00 ? 102 PRO C CA 1 ATOM 5597 C C . PRO C 1 102 ? 113.553 115.208 176.843 1.00 0.00 ? 102 PRO C C 1 ATOM 5598 O O . PRO C 1 102 ? 113.518 115.571 178.017 1.00 0.00 ? 102 PRO C O 1 ATOM 5599 C CB . PRO C 1 102 ? 113.885 112.848 176.119 1.00 0.00 ? 102 PRO C CB 1 ATOM 5600 C CG . PRO C 1 102 ? 113.428 112.205 174.861 1.00 0.00 ? 102 PRO C CG 1 ATOM 5601 C CD . PRO C 1 102 ? 112.822 113.325 174.074 1.00 0.00 ? 102 PRO C CD 1 ATOM 5602 N N . GLY C 1 103 ? 114.186 115.866 175.874 1.00 0.00 ? 103 GLY C N 1 ATOM 5603 C CA . GLY C 1 103 ? 114.916 117.095 176.104 1.00 0.00 ? 103 GLY C CA 1 ATOM 5604 C C . GLY C 1 103 ? 115.899 116.882 177.226 1.00 0.00 ? 103 GLY C C 1 ATOM 5605 O O . GLY C 1 103 ? 116.355 117.832 177.857 1.00 0.00 ? 103 GLY C O 1 ATOM 5606 N N . GLU C 1 104 ? 116.232 115.620 177.474 1.00 0.00 ? 104 GLU C N 1 ATOM 5607 C CA . GLU C 1 104 ? 117.144 115.319 178.572 1.00 0.00 ? 104 GLU C CA 1 ATOM 5608 C C . GLU C 1 104 ? 118.611 115.271 178.150 1.00 0.00 ? 104 GLU C C 1 ATOM 5609 O O . GLU C 1 104 ? 118.945 114.847 177.046 1.00 0.00 ? 104 GLU C O 1 ATOM 5610 C CB . GLU C 1 104 ? 116.735 113.997 179.231 1.00 0.00 ? 104 GLU C CB 1 ATOM 5611 C CG . GLU C 1 104 ? 117.417 113.714 180.558 1.00 0.00 ? 104 GLU C CG 1 ATOM 5612 C CD . GLU C 1 104 ? 116.599 112.789 181.432 1.00 0.00 ? 104 GLU C CD 1 ATOM 5613 O OE1 . GLU C 1 104 ? 115.381 112.660 181.185 1.00 0.00 ? 104 GLU C OE1 1 ATOM 5614 O OE2 . GLU C 1 104 ? 117.170 112.196 182.369 1.00 0.00 ? 104 GLU C OE2 1 ATOM 5615 N N . GLY C 1 105 ? 119.479 115.718 179.049 1.00 0.00 ? 105 GLY C N 1 ATOM 5616 C CA . GLY C 1 105 ? 120.908 115.757 178.803 1.00 0.00 ? 105 GLY C CA 1 ATOM 5617 C C . GLY C 1 105 ? 121.604 114.430 178.570 1.00 0.00 ? 105 GLY C C 1 ATOM 5618 O O . GLY C 1 105 ? 122.485 114.342 177.719 1.00 0.00 ? 105 GLY C O 1 ATOM 5619 N N . THR C 1 106 ? 121.206 113.392 179.303 1.00 0.00 ? 106 THR C N 1 ATOM 5620 C CA . THR C 1 106 ? 121.861 112.092 179.190 1.00 0.00 ? 106 THR C CA 1 ATOM 5621 C C . THR C 1 106 ? 121.761 111.531 177.783 1.00 0.00 ? 106 THR C C 1 ATOM 5622 O O . THR C 1 106 ? 122.731 111.008 177.240 1.00 0.00 ? 106 THR C O 1 ATOM 5623 C CB . THR C 1 106 ? 121.216 111.062 180.132 1.00 0.00 ? 106 THR C CB 1 ATOM 5624 O OG1 . THR C 1 106 ? 119.942 110.670 179.610 1.00 0.00 ? 106 THR C OG1 1 ATOM 5625 C CG2 . THR C 1 106 ? 121.029 111.647 181.523 1.00 0.00 ? 106 THR C CG2 1 ATOM 5626 N N . ASN C 1 107 ? 120.579 111.636 177.192 1.00 0.00 ? 107 ASN C N 1 ATOM 5627 C CA . ASN C 1 107 ? 120.388 111.161 175.836 1.00 0.00 ? 107 ASN C CA 1 ATOM 5628 C C . ASN C 1 107 ? 121.111 112.113 174.896 1.00 0.00 ? 107 ASN C C 1 ATOM 5629 O O . ASN C 1 107 ? 121.178 113.310 175.162 1.00 0.00 ? 107 ASN C O 1 ATOM 5630 C CB . ASN C 1 107 ? 118.900 111.099 175.500 1.00 0.00 ? 107 ASN C CB 1 ATOM 5631 C CG . ASN C 1 107 ? 118.639 110.481 174.145 1.00 0.00 ? 107 ASN C CG 1 ATOM 5632 O OD1 . ASN C 1 107 ? 119.567 110.175 173.401 1.00 0.00 ? 107 ASN C OD1 1 ATOM 5633 N ND2 . ASN C 1 107 ? 117.368 110.294 173.813 1.00 0.00 ? 107 ASN C ND2 1 ATOM 5634 N N . VAL C 1 108 ? 121.670 111.591 173.813 1.00 0.00 ? 108 VAL C N 1 ATOM 5635 C CA . VAL C 1 108 ? 122.346 112.452 172.857 1.00 0.00 ? 108 VAL C CA 1 ATOM 5636 C C . VAL C 1 108 ? 121.588 112.409 171.541 1.00 0.00 ? 108 VAL C C 1 ATOM 5637 O O . VAL C 1 108 ? 121.386 111.346 170.968 1.00 0.00 ? 108 VAL C O 1 ATOM 5638 C CB . VAL C 1 108 ? 123.792 112.007 172.624 1.00 0.00 ? 108 VAL C CB 1 ATOM 5639 C CG1 . VAL C 1 108 ? 124.541 113.061 171.832 1.00 0.00 ? 108 VAL C CG1 1 ATOM 5640 C CG2 . VAL C 1 108 ? 124.477 111.756 173.956 1.00 0.00 ? 108 VAL C CG2 1 ATOM 5641 N N . PRO C 1 109 ? 121.183 113.571 171.050 1.00 0.00 ? 109 PRO C N 1 ATOM 5642 C CA . PRO C 1 109 ? 120.435 113.625 169.794 1.00 0.00 ? 109 PRO C CA 1 ATOM 5643 C C . PRO C 1 109 ? 121.315 113.392 168.579 1.00 0.00 ? 109 PRO C C 1 ATOM 5644 O O . PRO C 1 109 ? 122.540 113.484 168.654 1.00 0.00 ? 109 PRO C O 1 ATOM 5645 C CB . PRO C 1 109 ? 119.847 115.028 169.810 1.00 0.00 ? 109 PRO C CB 1 ATOM 5646 C CG . PRO C 1 109 ? 120.926 115.813 170.476 1.00 0.00 ? 109 PRO C CG 1 ATOM 5647 C CD . PRO C 1 109 ? 121.316 114.918 171.638 1.00 0.00 ? 109 PRO C CD 1 ATOM 5648 N N . CYS C 1 110 ? 120.674 113.073 167.459 1.00 0.00 ? 110 CYS C N 1 ATOM 5649 C CA . CYS C 1 110 ? 121.392 112.857 166.213 1.00 0.00 ? 110 CYS C CA 1 ATOM 5650 C C . CYS C 1 110 ? 121.576 114.201 165.542 1.00 0.00 ? 110 CYS C C 1 ATOM 5651 O O . CYS C 1 110 ? 122.605 114.479 164.929 1.00 0.00 ? 110 CYS C O 1 ATOM 5652 C CB . CYS C 1 110 ? 120.652 111.875 165.312 1.00 0.00 ? 110 CYS C CB 1 ATOM 5653 S SG . CYS C 1 110 ? 120.745 110.195 165.958 1.00 0.00 ? 110 CYS C SG 1 ATOM 5654 N N . VAL C 1 111 ? 120.562 115.040 165.692 1.00 0.00 ? 111 VAL C N 1 ATOM 5655 C CA . VAL C 1 111 ? 120.564 116.385 165.138 1.00 0.00 ? 111 VAL C CA 1 ATOM 5656 C C . VAL C 1 111 ? 120.198 117.278 166.314 1.00 0.00 ? 111 VAL C C 1 ATOM 5657 O O . VAL C 1 111 ? 119.084 117.216 166.828 1.00 0.00 ? 111 VAL C O 1 ATOM 5658 C CB . VAL C 1 111 ? 119.509 116.547 164.034 1.00 0.00 ? 111 VAL C CB 1 ATOM 5659 C CG1 . VAL C 1 111 ? 119.541 117.971 163.504 1.00 0.00 ? 111 VAL C CG1 1 ATOM 5660 C CG2 . VAL C 1 111 ? 119.771 115.561 162.910 1.00 0.00 ? 111 VAL C CG2 1 ATOM 5661 N N . THR C 1 112 ? 121.144 118.102 166.743 1.00 0.00 ? 112 THR C N 1 ATOM 5662 C CA . THR C 1 112 ? 120.920 118.981 167.884 1.00 0.00 ? 112 THR C CA 1 ATOM 5663 C C . THR C 1 112 ? 119.840 120.038 167.657 1.00 0.00 ? 112 THR C C 1 ATOM 5664 O O . THR C 1 112 ? 119.556 120.422 166.524 1.00 0.00 ? 112 THR C O 1 ATOM 5665 C CB . THR C 1 112 ? 122.215 119.707 168.296 1.00 0.00 ? 112 THR C CB 1 ATOM 5666 O OG1 . THR C 1 112 ? 122.601 120.615 167.257 1.00 0.00 ? 112 THR C OG1 1 ATOM 5667 C CG2 . THR C 1 112 ? 123.334 118.706 168.518 1.00 0.00 ? 112 THR C CG2 1 ATOM 5668 N N . SER C 1 113 ? 119.239 120.488 168.757 1.00 0.00 ? 113 SER C N 1 ATOM 5669 C CA . SER C 1 113 ? 118.209 121.518 168.733 1.00 0.00 ? 113 SER C CA 1 ATOM 5670 C C . SER C 1 113 ? 116.979 121.229 167.877 1.00 0.00 ? 113 SER C C 1 ATOM 5671 O O . SER C 1 113 ? 116.455 122.123 167.206 1.00 0.00 ? 113 SER C O 1 ATOM 5672 C CB . SER C 1 113 ? 118.827 122.849 168.293 1.00 0.00 ? 113 SER C CB 1 ATOM 5673 O OG . SER C 1 113 ? 119.842 123.256 169.197 1.00 0.00 ? 113 SER C OG 1 ATOM 5674 N N . ILE C 1 114 ? 116.508 119.988 167.906 1.00 0.00 ? 114 ILE C N 1 ATOM 5675 C CA . ILE C 1 114 ? 115.324 119.614 167.135 1.00 0.00 ? 114 ILE C CA 1 ATOM 5676 C C . ILE C 1 114 ? 114.130 119.416 168.060 1.00 0.00 ? 114 ILE C C 1 ATOM 5677 O O . ILE C 1 114 ? 113.993 118.376 168.707 1.00 0.00 ? 114 ILE C O 1 ATOM 5678 C CB . ILE C 1 114 ? 115.568 118.314 166.353 1.00 0.00 ? 114 ILE C CB 1 ATOM 5679 C CG1 . ILE C 1 114 ? 116.696 118.523 165.341 1.00 0.00 ? 114 ILE C CG1 1 ATOM 5680 C CG2 . ILE C 1 114 ? 114.295 117.881 165.641 1.00 0.00 ? 114 ILE C CG2 1 ATOM 5681 C CD1 . ILE C 1 114 ? 116.395 119.585 164.304 1.00 0.00 ? 114 ILE C CD1 1 ATOM 5682 N N . HIS C 1 115 ? 113.257 120.416 168.112 1.00 0.00 ? 115 HIS C N 1 ATOM 5683 C CA . HIS C 1 115 ? 112.089 120.361 168.980 1.00 0.00 ? 115 HIS C CA 1 ATOM 5684 C C . HIS C 1 115 ? 110.771 120.171 168.228 1.00 0.00 ? 115 HIS C C 1 ATOM 5685 O O . HIS C 1 115 ? 109.850 119.536 168.739 1.00 0.00 ? 115 HIS C O 1 ATOM 5686 C CB . HIS C 1 115 ? 112.045 121.630 169.830 1.00 0.00 ? 115 HIS C CB 1 ATOM 5687 C CG . HIS C 1 115 ? 113.369 121.985 170.451 1.00 0.00 ? 115 HIS C CG 1 ATOM 5688 N ND1 . HIS C 1 115 ? 113.946 121.246 171.463 1.00 0.00 ? 115 HIS C ND1 1 ATOM 5689 C CD2 . HIS C 1 115 ? 114.237 122.994 170.190 1.00 0.00 ? 115 HIS C CD2 1 ATOM 5690 C CE1 . HIS C 1 115 ? 115.106 121.783 171.797 1.00 0.00 ? 115 HIS C CE1 1 ATOM 5691 N NE2 . HIS C 1 115 ? 115.307 122.845 171.039 1.00 0.00 ? 115 HIS C NE2 1 ATOM 5692 N N . SER C 1 116 ? 110.677 120.705 167.016 1.00 0.00 ? 116 SER C N 1 ATOM 5693 C CA . SER C 1 116 ? 109.455 120.564 166.223 1.00 0.00 ? 116 SER C CA 1 ATOM 5694 C C . SER C 1 116 ? 109.788 120.335 164.745 1.00 0.00 ? 116 SER C C 1 ATOM 5695 O O . SER C 1 116 ? 110.963 120.284 164.384 1.00 0.00 ? 116 SER C O 1 ATOM 5696 C CB . SER C 1 116 ? 108.578 121.817 166.362 1.00 0.00 ? 116 SER C CB 1 ATOM 5697 O OG . SER C 1 116 ? 109.254 122.975 165.915 1.00 0.00 ? 116 SER C OG 1 ATOM 5698 N N . PHE C 1 117 ? 108.773 120.170 163.917 1.00 0.00 ? 117 PHE C N 1 ATOM 5699 C CA . PHE C 1 117 ? 109.030 119.971 162.510 1.00 0.00 ? 117 PHE C CA 1 ATOM 5700 C C . PHE C 1 117 ? 109.718 121.220 161.985 1.00 0.00 ? 117 PHE C C 1 ATOM 5701 O O . PHE C 1 117 ? 110.676 121.149 161.222 1.00 0.00 ? 117 PHE C O 1 ATOM 5702 C CB . PHE C 1 117 ? 107.718 119.738 161.776 1.00 0.00 ? 117 PHE C CB 1 ATOM 5703 C CG . PHE C 1 117 ? 107.844 119.782 160.290 1.00 0.00 ? 117 PHE C CG 1 ATOM 5704 C CD1 . PHE C 1 117 ? 108.280 118.678 159.592 1.00 0.00 ? 117 PHE C CD1 1 ATOM 5705 C CD2 . PHE C 1 117 ? 107.529 120.928 159.595 1.00 0.00 ? 117 PHE C CD2 1 ATOM 5706 C CE1 . PHE C 1 117 ? 108.398 118.714 158.221 1.00 0.00 ? 117 PHE C CE1 1 ATOM 5707 C CE2 . PHE C 1 117 ? 107.643 120.974 158.225 1.00 0.00 ? 117 PHE C CE2 1 ATOM 5708 C CZ . PHE C 1 117 ? 108.079 119.864 157.535 1.00 0.00 ? 117 PHE C CZ 1 ATOM 5709 N N . SER C 1 118 ? 109.238 122.369 162.443 1.00 0.00 ? 118 SER C N 1 ATOM 5710 C CA . SER C 1 118 ? 109.755 123.664 162.014 1.00 0.00 ? 118 SER C CA 1 ATOM 5711 C C . SER C 1 118 ? 111.264 123.741 162.215 1.00 0.00 ? 118 SER C C 1 ATOM 5712 O O . SER C 1 118 ? 111.990 124.238 161.353 1.00 0.00 ? 118 SER C O 1 ATOM 5713 C CB . SER C 1 118 ? 109.076 124.784 162.802 1.00 0.00 ? 118 SER C CB 1 ATOM 5714 O OG . SER C 1 118 ? 107.681 124.805 162.546 1.00 0.00 ? 118 SER C OG 1 ATOM 5715 N N . SER C 1 119 ? 111.727 123.256 163.361 1.00 0.00 ? 119 SER C N 1 ATOM 5716 C CA . SER C 1 119 ? 113.152 123.263 163.657 1.00 0.00 ? 119 SER C CA 1 ATOM 5717 C C . SER C 1 119 ? 113.841 122.352 162.646 1.00 0.00 ? 119 SER C C 1 ATOM 5718 O O . SER C 1 119 ? 114.940 122.644 162.177 1.00 0.00 ? 119 SER C O 1 ATOM 5719 C CB . SER C 1 119 ? 113.407 122.743 165.075 1.00 0.00 ? 119 SER C CB 1 ATOM 5720 O OG . SER C 1 119 ? 113.038 121.380 165.191 1.00 0.00 ? 119 SER C OG 1 ATOM 5721 N N . ALA C 1 120 ? 113.178 121.249 162.314 1.00 0.00 ? 120 ALA C N 1 ATOM 5722 C CA . ALA C 1 120 ? 113.714 120.285 161.358 1.00 0.00 ? 120 ALA C CA 1 ATOM 5723 C C . ALA C 1 120 ? 113.762 120.892 159.961 1.00 0.00 ? 120 ALA C C 1 ATOM 5724 O O . ALA C 1 120 ? 114.724 120.678 159.222 1.00 0.00 ? 120 ALA C O 1 ATOM 5725 C CB . ALA C 1 120 ? 112.861 119.022 161.351 1.00 0.00 ? 120 ALA C CB 1 ATOM 5726 N N . PHE C 1 121 ? 112.733 121.652 159.620 1.00 0.00 ? 121 PHE C N 1 ATOM 5727 C CA . PHE C 1 121 ? 112.659 122.285 158.317 1.00 0.00 ? 121 PHE C CA 1 ATOM 5728 C C . PHE C 1 121 ? 113.803 123.264 158.138 1.00 0.00 ? 121 PHE C C 1 ATOM 5729 O O . PHE C 1 121 ? 114.494 123.255 157.133 1.00 0.00 ? 121 PHE C O 1 ATOM 5730 C CB . PHE C 1 121 ? 111.334 123.016 158.169 1.00 0.00 ? 121 PHE C CB 1 ATOM 5731 C CG . PHE C 1 121 ? 111.175 123.706 156.857 1.00 0.00 ? 121 PHE C CG 1 ATOM 5732 C CD1 . PHE C 1 121 ? 110.343 123.189 155.890 1.00 0.00 ? 121 PHE C CD1 1 ATOM 5733 C CD2 . PHE C 1 121 ? 111.863 124.868 156.592 1.00 0.00 ? 121 PHE C CD2 1 ATOM 5734 C CE1 . PHE C 1 121 ? 110.193 123.821 154.677 1.00 0.00 ? 121 PHE C CE1 1 ATOM 5735 C CE2 . PHE C 1 121 ? 111.718 125.509 155.383 1.00 0.00 ? 121 PHE C CE2 1 ATOM 5736 C CZ . PHE C 1 121 ? 110.882 124.984 154.422 1.00 0.00 ? 121 PHE C CZ 1 ATOM 5737 N N . LEU C 1 122 ? 114.002 124.122 159.121 1.00 0.00 ? 122 LEU C N 1 ATOM 5738 C CA . LEU C 1 122 ? 115.077 125.111 159.055 1.00 0.00 ? 122 LEU C CA 1 ATOM 5739 C C . LEU C 1 122 ? 116.421 124.415 158.897 1.00 0.00 ? 122 LEU C C 1 ATOM 5740 O O . LEU C 1 122 ? 117.326 124.948 158.250 1.00 0.00 ? 122 LEU C O 1 ATOM 5741 C CB . LEU C 1 122 ? 115.088 125.987 160.316 1.00 0.00 ? 122 LEU C CB 1 ATOM 5742 C CG . LEU C 1 122 ? 113.984 127.034 160.480 1.00 0.00 ? 122 LEU C CG 1 ATOM 5743 C CD1 . LEU C 1 122 ? 114.122 127.691 161.845 1.00 0.00 ? 122 LEU C CD1 1 ATOM 5744 C CD2 . LEU C 1 122 ? 114.073 128.083 159.379 1.00 0.00 ? 122 LEU C CD2 1 ATOM 5745 N N . PHE C 1 123 ? 116.550 123.230 159.486 1.00 0.00 ? 123 PHE C N 1 ATOM 5746 C CA . PHE C 1 123 ? 117.791 122.467 159.381 1.00 0.00 ? 123 PHE C CA 1 ATOM 5747 C C . PHE C 1 123 ? 117.999 122.053 157.932 1.00 0.00 ? 123 PHE C C 1 ATOM 5748 O O . PHE C 1 123 ? 119.116 122.101 157.421 1.00 0.00 ? 123 PHE C O 1 ATOM 5749 C CB . PHE C 1 123 ? 117.740 121.208 160.247 1.00 0.00 ? 123 PHE C CB 1 ATOM 5750 C CG . PHE C 1 123 ? 118.974 120.359 160.139 1.00 0.00 ? 123 PHE C CG 1 ATOM 5751 C CD1 . PHE C 1 123 ? 120.150 120.736 160.774 1.00 0.00 ? 123 PHE C CD1 1 ATOM 5752 C CD2 . PHE C 1 123 ? 118.963 119.191 159.386 1.00 0.00 ? 123 PHE C CD2 1 ATOM 5753 C CE1 . PHE C 1 123 ? 121.299 119.960 160.665 1.00 0.00 ? 123 PHE C CE1 1 ATOM 5754 C CE2 . PHE C 1 123 ? 120.108 118.408 159.270 1.00 0.00 ? 123 PHE C CE2 1 ATOM 5755 C CZ . PHE C 1 123 ? 121.281 118.793 159.910 1.00 0.00 ? 123 PHE C CZ 1 ATOM 5756 N N . SER C 1 124 ? 116.919 121.637 157.277 1.00 0.00 ? 124 SER C N 1 ATOM 5757 C CA . SER C 1 124 ? 116.971 121.211 155.880 1.00 0.00 ? 124 SER C CA 1 ATOM 5758 C C . SER C 1 124 ? 117.464 122.349 155.001 1.00 0.00 ? 124 SER C C 1 ATOM 5759 O O . SER C 1 124 ? 118.285 122.152 154.104 1.00 0.00 ? 124 SER C O 1 ATOM 5760 C CB . SER C 1 124 ? 115.579 120.772 155.405 1.00 0.00 ? 124 SER C CB 1 ATOM 5761 O OG . SER C 1 124 ? 115.612 120.309 154.067 1.00 0.00 ? 124 SER C OG 1 ATOM 5762 N N . ILE C 1 125 ? 116.946 123.542 155.264 1.00 0.00 ? 125 ILE C N 1 ATOM 5763 C CA . ILE C 1 125 ? 117.325 124.730 154.508 1.00 0.00 ? 125 ILE C CA 1 ATOM 5764 C C . ILE C 1 125 ? 118.816 124.997 154.658 1.00 0.00 ? 125 ILE C C 1 ATOM 5765 O O . ILE C 1 125 ? 119.527 125.180 153.676 1.00 0.00 ? 125 ILE C O 1 ATOM 5766 C CB . ILE C 1 125 ? 116.544 125.969 155.004 1.00 0.00 ? 125 ILE C CB 1 ATOM 5767 C CG1 . ILE C 1 125 ? 115.044 125.775 154.749 1.00 0.00 ? 125 ILE C CG1 1 ATOM 5768 C CG2 . ILE C 1 125 ? 117.048 127.212 154.295 1.00 0.00 ? 125 ILE C CG2 1 ATOM 5769 C CD1 . ILE C 1 125 ? 114.671 125.728 153.296 1.00 0.00 ? 125 ILE C CD1 1 ATOM 5770 N N . GLU C 1 126 ? 119.281 124.998 155.902 1.00 0.00 ? 126 GLU C N 1 ATOM 5771 C CA . GLU C 1 126 ? 120.685 125.254 156.218 1.00 0.00 ? 126 GLU C CA 1 ATOM 5772 C C . GLU C 1 126 ? 121.651 124.271 155.564 1.00 0.00 ? 126 GLU C C 1 ATOM 5773 O O . GLU C 1 126 ? 122.832 124.581 155.393 1.00 0.00 ? 126 GLU C O 1 ATOM 5774 C CB . GLU C 1 126 ? 120.889 125.222 157.736 1.00 0.00 ? 126 GLU C CB 1 ATOM 5775 C CG . GLU C 1 126 ? 120.143 126.306 158.485 1.00 0.00 ? 126 GLU C CG 1 ATOM 5776 C CD . GLU C 1 126 ? 120.284 126.181 159.991 1.00 0.00 ? 126 GLU C CD 1 ATOM 5777 O OE1 . GLU C 1 126 ? 121.431 126.128 160.486 1.00 0.00 ? 126 GLU C OE1 1 ATOM 5778 O OE2 . GLU C 1 126 ? 119.241 126.141 160.683 1.00 0.00 ? 126 GLU C OE2 1 ATOM 5779 N N . VAL C 1 127 ? 121.156 123.091 155.195 1.00 0.00 ? 127 VAL C N 1 ATOM 5780 C CA . VAL C 1 127 ? 121.993 122.063 154.578 1.00 0.00 ? 127 VAL C CA 1 ATOM 5781 C C . VAL C 1 127 ? 122.143 122.180 153.062 1.00 0.00 ? 127 VAL C C 1 ATOM 5782 O O . VAL C 1 127 ? 123.262 122.143 152.542 1.00 0.00 ? 127 VAL C O 1 ATOM 5783 C CB . VAL C 1 127 ? 121.458 120.642 154.905 1.00 0.00 ? 127 VAL C CB 1 ATOM 5784 C CG1 . VAL C 1 127 ? 122.249 119.596 154.139 1.00 0.00 ? 127 VAL C CG1 1 ATOM 5785 C CG2 . VAL C 1 127 ? 121.566 120.378 156.396 1.00 0.00 ? 127 VAL C CG2 1 ATOM 5786 N N . GLN C 1 128 ? 121.028 122.320 152.351 1.00 0.00 ? 128 GLN C N 1 ATOM 5787 C CA . GLN C 1 128 ? 121.079 122.417 150.897 1.00 0.00 ? 128 GLN C CA 1 ATOM 5788 C C . GLN C 1 128 ? 121.669 123.727 150.369 1.00 0.00 ? 128 GLN C C 1 ATOM 5789 O O . GLN C 1 128 ? 122.388 123.716 149.370 1.00 0.00 ? 128 GLN C O 1 ATOM 5790 C CB . GLN C 1 128 ? 119.691 122.172 150.288 1.00 0.00 ? 128 GLN C CB 1 ATOM 5791 C CG . GLN C 1 128 ? 119.214 120.726 150.389 1.00 0.00 ? 128 GLN C CG 1 ATOM 5792 C CD . GLN C 1 128 ? 117.988 120.450 149.539 1.00 0.00 ? 128 GLN C CD 1 ATOM 5793 O OE1 . GLN C 1 128 ? 117.081 119.725 149.949 1.00 0.00 ? 128 GLN C OE1 1 ATOM 5794 N NE2 . GLN C 1 128 ? 117.956 121.027 148.344 1.00 0.00 ? 128 GLN C NE2 1 ATOM 5795 N N . VAL C 1 129 ? 121.374 124.849 151.025 1.00 0.00 ? 129 VAL C N 1 ATOM 5796 C CA . VAL C 1 129 ? 121.922 126.133 150.593 1.00 0.00 ? 129 VAL C CA 1 ATOM 5797 C C . VAL C 1 129 ? 123.204 126.453 151.361 1.00 0.00 ? 129 VAL C C 1 ATOM 5798 O O . VAL C 1 129 ? 123.663 127.593 151.381 1.00 0.00 ? 129 VAL C O 1 ATOM 5799 C CB . VAL C 1 129 ? 120.917 127.295 150.790 1.00 0.00 ? 129 VAL C CB 1 ATOM 5800 C CG1 . VAL C 1 129 ? 121.573 128.614 150.446 1.00 0.00 ? 129 VAL C CG1 1 ATOM 5801 C CG2 . VAL C 1 129 ? 119.694 127.075 149.935 1.00 0.00 ? 129 VAL C CG2 1 ATOM 5802 N N . THR C 1 130 ? 123.757 125.422 151.988 1.00 0.00 ? 130 THR C N 1 ATOM 5803 C CA . THR C 1 130 ? 124.995 125.486 152.763 1.00 0.00 ? 130 THR C CA 1 ATOM 5804 C C . THR C 1 130 ? 125.174 126.642 153.739 1.00 0.00 ? 130 THR C C 1 ATOM 5805 O O . THR C 1 130 ? 126.212 127.311 153.730 1.00 0.00 ? 130 THR C O 1 ATOM 5806 C CB . THR C 1 130 ? 126.235 125.451 151.837 1.00 0.00 ? 130 THR C CB 1 ATOM 5807 O OG1 . THR C 1 130 ? 126.289 126.644 151.050 1.00 0.00 ? 130 THR C OG1 1 ATOM 5808 C CG2 . THR C 1 130 ? 126.166 124.248 150.914 1.00 0.00 ? 130 THR C CG2 1 ATOM 5809 N N . ILE C 1 131 ? 124.181 126.883 154.591 1.00 0.00 ? 131 ILE C N 1 ATOM 5810 C CA . ILE C 1 131 ? 124.291 127.972 155.560 1.00 0.00 ? 131 ILE C CA 1 ATOM 5811 C C . ILE C 1 131 ? 124.985 127.478 156.830 1.00 0.00 ? 131 ILE C C 1 ATOM 5812 O O . ILE C 1 131 ? 125.956 128.083 157.290 1.00 0.00 ? 131 ILE C O 1 ATOM 5813 C CB . ILE C 1 131 ? 122.912 128.543 155.923 1.00 0.00 ? 131 ILE C CB 1 ATOM 5814 C CG1 . ILE C 1 131 ? 122.268 129.156 154.668 1.00 0.00 ? 131 ILE C CG1 1 ATOM 5815 C CG2 . ILE C 1 131 ? 123.055 129.594 157.005 1.00 0.00 ? 131 ILE C CG2 1 ATOM 5816 C CD1 . ILE C 1 131 ? 120.918 129.811 154.911 1.00 0.00 ? 131 ILE C CD1 1 ATOM 5817 N N . GLY C 1 132 ? 124.487 126.386 157.401 1.00 0.00 ? 132 GLY C N 1 ATOM 5818 C CA . GLY C 1 132 ? 125.112 125.837 158.591 1.00 0.00 ? 132 GLY C CA 1 ATOM 5819 C C . GLY C 1 132 ? 125.194 126.775 159.781 1.00 0.00 ? 132 GLY C C 1 ATOM 5820 O O . GLY C 1 132 ? 126.284 126.985 160.310 1.00 0.00 ? 132 GLY C O 1 ATOM 5821 N N . PHE C 1 133 ? 124.066 127.322 160.225 1.00 0.00 ? 133 PHE C N 1 ATOM 5822 C CA . PHE C 1 133 ? 124.093 128.252 161.348 1.00 0.00 ? 133 PHE C CA 1 ATOM 5823 C C . PHE C 1 133 ? 124.806 127.662 162.564 1.00 0.00 ? 133 PHE C C 1 ATOM 5824 O O . PHE C 1 133 ? 125.474 128.381 163.296 1.00 0.00 ? 133 PHE C O 1 ATOM 5825 C CB . PHE C 1 133 ? 122.671 128.661 161.755 1.00 0.00 ? 133 PHE C CB 1 ATOM 5826 C CG . PHE C 1 133 ? 122.044 129.685 160.849 1.00 0.00 ? 133 PHE C CG 1 ATOM 5827 C CD1 . PHE C 1 133 ? 122.703 130.874 160.548 1.00 0.00 ? 133 PHE C CD1 1 ATOM 5828 C CD2 . PHE C 1 133 ? 120.777 129.470 160.321 1.00 0.00 ? 133 PHE C CD2 1 ATOM 5829 C CE1 . PHE C 1 133 ? 122.103 131.837 159.737 1.00 0.00 ? 133 PHE C CE1 1 ATOM 5830 C CE2 . PHE C 1 133 ? 120.170 130.427 159.509 1.00 0.00 ? 133 PHE C CE2 1 ATOM 5831 C CZ . PHE C 1 133 ? 120.834 131.613 159.216 1.00 0.00 ? 133 PHE C CZ 1 ATOM 5832 N N . GLY C 1 134 ? 124.669 126.359 162.783 1.00 0.00 ? 134 GLY C N 1 ATOM 5833 C CA . GLY C 1 134 ? 125.349 125.742 163.910 1.00 0.00 ? 134 GLY C CA 1 ATOM 5834 C C . GLY C 1 134 ? 124.535 125.449 165.155 1.00 0.00 ? 134 GLY C C 1 ATOM 5835 O O . GLY C 1 134 ? 124.967 124.667 166.005 1.00 0.00 ? 134 GLY C O 1 ATOM 5836 N N . GLY C 1 135 ? 123.379 126.089 165.282 1.00 0.00 ? 135 GLY C N 1 ATOM 5837 C CA . GLY C 1 135 ? 122.536 125.852 166.440 1.00 0.00 ? 135 GLY C CA 1 ATOM 5838 C C . GLY C 1 135 ? 121.986 124.448 166.315 1.00 0.00 ? 135 GLY C C 1 ATOM 5839 O O . GLY C 1 135 ? 121.580 123.818 167.292 1.00 0.00 ? 135 GLY C O 1 ATOM 5840 N N . ARG C 1 136 ? 121.982 123.965 165.076 1.00 0.00 ? 136 ARG C N 1 ATOM 5841 C CA . ARG C 1 136 ? 121.500 122.632 164.749 1.00 0.00 ? 136 ARG C CA 1 ATOM 5842 C C . ARG C 1 136 ? 122.637 121.888 164.040 1.00 0.00 ? 136 ARG C C 1 ATOM 5843 O O . ARG C 1 136 ? 122.935 122.147 162.869 1.00 0.00 ? 136 ARG C O 1 ATOM 5844 C CB . ARG C 1 136 ? 120.272 122.735 163.839 1.00 0.00 ? 136 ARG C CB 1 ATOM 5845 C CG . ARG C 1 136 ? 119.245 123.767 164.308 1.00 0.00 ? 136 ARG C CG 1 ATOM 5846 C CD . ARG C 1 136 ? 117.974 123.713 163.468 1.00 0.00 ? 136 ARG C CD 1 ATOM 5847 N NE . ARG C 1 136 ? 116.930 124.616 163.959 1.00 0.00 ? 136 ARG C NE 1 ATOM 5848 C CZ . ARG C 1 136 ? 116.968 125.944 163.869 1.00 0.00 ? 136 ARG C CZ 1 ATOM 5849 N NH1 . ARG C 1 136 ? 118.006 126.547 163.302 1.00 0.00 ? 136 ARG C NH1 1 ATOM 5850 N NH2 . ARG C 1 136 ? 115.962 126.670 164.341 1.00 0.00 ? 136 ARG C NH2 1 ATOM 5851 N N . MET C 1 137 ? 123.270 120.966 164.758 1.00 0.00 ? 137 MET C N 1 ATOM 5852 C CA . MET C 1 137 ? 124.391 120.196 164.225 1.00 0.00 ? 137 MET C CA 1 ATOM 5853 C C . MET C 1 137 ? 124.103 118.698 164.143 1.00 0.00 ? 137 MET C C 1 ATOM 5854 O O . MET C 1 137 ? 123.229 118.179 164.839 1.00 0.00 ? 137 MET C O 1 ATOM 5855 C CB . MET C 1 137 ? 125.625 120.426 165.097 1.00 0.00 ? 137 MET C CB 1 ATOM 5856 C CG . MET C 1 137 ? 125.964 121.894 165.316 1.00 0.00 ? 137 MET C CG 1 ATOM 5857 S SD . MET C 1 137 ? 127.117 122.141 166.671 1.00 0.00 ? 137 MET C SD 1 ATOM 5858 C CE . MET C 1 137 ? 125.990 122.096 168.069 1.00 0.00 ? 137 MET C CE 1 ATOM 5859 N N . VAL C 1 138 ? 124.852 118.009 163.286 1.00 0.00 ? 138 VAL C N 1 ATOM 5860 C CA . VAL C 1 138 ? 124.699 116.569 163.110 1.00 0.00 ? 138 VAL C CA 1 ATOM 5861 C C . VAL C 1 138 ? 125.728 115.843 163.970 1.00 0.00 ? 138 VAL C C 1 ATOM 5862 O O . VAL C 1 138 ? 126.920 116.131 163.891 1.00 0.00 ? 138 VAL C O 1 ATOM 5863 C CB . VAL C 1 138 ? 124.926 116.159 161.639 1.00 0.00 ? 138 VAL C CB 1 ATOM 5864 C CG1 . VAL C 1 138 ? 124.840 114.648 161.500 1.00 0.00 ? 138 VAL C CG1 1 ATOM 5865 C CG2 . VAL C 1 138 ? 123.902 116.827 160.745 1.00 0.00 ? 138 VAL C CG2 1 ATOM 5866 N N . THR C 1 139 ? 125.275 114.899 164.792 1.00 0.00 ? 139 THR C N 1 ATOM 5867 C CA . THR C 1 139 ? 126.197 114.160 165.643 1.00 0.00 ? 139 THR C CA 1 ATOM 5868 C C . THR C 1 139 ? 126.562 112.827 165.011 1.00 0.00 ? 139 THR C C 1 ATOM 5869 O O . THR C 1 139 ? 126.165 112.534 163.881 1.00 0.00 ? 139 THR C O 1 ATOM 5870 C CB . THR C 1 139 ? 125.604 113.900 167.042 1.00 0.00 ? 139 THR C CB 1 ATOM 5871 O OG1 . THR C 1 139 ? 124.515 112.974 166.940 1.00 0.00 ? 139 THR C OG1 1 ATOM 5872 C CG2 . THR C 1 139 ? 125.104 115.200 167.657 1.00 0.00 ? 139 THR C CG2 1 ATOM 5873 N N . GLU C 1 140 ? 127.313 112.015 165.747 1.00 0.00 ? 140 GLU C N 1 ATOM 5874 C CA . GLU C 1 140 ? 127.732 110.713 165.239 1.00 0.00 ? 140 GLU C CA 1 ATOM 5875 C C . GLU C 1 140 ? 126.802 109.607 165.717 1.00 0.00 ? 140 GLU C C 1 ATOM 5876 O O . GLU C 1 140 ? 127.055 108.428 165.465 1.00 0.00 ? 140 GLU C O 1 ATOM 5877 C CB . GLU C 1 140 ? 129.161 110.392 165.691 1.00 0.00 ? 140 GLU C CB 1 ATOM 5878 C CG . GLU C 1 140 ? 130.196 111.464 165.386 1.00 0.00 ? 140 GLU C CG 1 ATOM 5879 C CD . GLU C 1 140 ? 130.017 112.705 166.236 1.00 0.00 ? 140 GLU C CD 1 ATOM 5880 O OE1 . GLU C 1 140 ? 129.291 112.639 167.251 1.00 0.00 ? 140 GLU C OE1 1 ATOM 5881 O OE2 . GLU C 1 140 ? 130.610 113.747 165.896 1.00 0.00 ? 140 GLU C OE2 1 ATOM 5882 N N . GLU C 1 141 ? 125.715 109.962 166.379 1.00 0.00 ? 141 GLU C N 1 ATOM 5883 C CA . GLU C 1 141 ? 124.805 108.939 166.866 1.00 0.00 ? 141 GLU C CA 1 ATOM 5884 C C . GLU C 1 141 ? 124.128 108.143 165.754 1.00 0.00 ? 141 GLU C C 1 ATOM 5885 O O . GLU C 1 141 ? 124.100 106.917 165.784 1.00 0.00 ? 141 GLU C O 1 ATOM 5886 C CB . GLU C 1 141 ? 123.756 109.556 167.786 1.00 0.00 ? 141 GLU C CB 1 ATOM 5887 C CG . GLU C 1 141 ? 124.334 110.134 169.062 1.00 0.00 ? 141 GLU C CG 1 ATOM 5888 C CD . GLU C 1 141 ? 125.088 109.102 169.869 1.00 0.00 ? 141 GLU C CD 1 ATOM 5889 O OE1 . GLU C 1 141 ? 124.620 107.949 169.951 1.00 0.00 ? 141 GLU C OE1 1 ATOM 5890 O OE2 . GLU C 1 141 ? 126.155 109.442 170.423 1.00 0.00 ? 141 GLU C OE2 1 ATOM 5891 N N . CYS C 1 142 ? 123.589 108.847 164.767 1.00 0.00 ? 142 CYS C N 1 ATOM 5892 C CA . CYS C 1 142 ? 122.879 108.216 163.665 1.00 0.00 ? 142 CYS C CA 1 ATOM 5893 C C . CYS C 1 142 ? 123.732 108.012 162.421 1.00 0.00 ? 142 CYS C C 1 ATOM 5894 O O . CYS C 1 142 ? 123.952 108.962 161.676 1.00 0.00 ? 142 CYS C O 1 ATOM 5895 C CB . CYS C 1 142 ? 121.679 109.087 163.285 1.00 0.00 ? 142 CYS C CB 1 ATOM 5896 S SG . CYS C 1 142 ? 120.257 109.006 164.397 1.00 0.00 ? 142 CYS C SG 1 ATOM 5897 N N . PRO C 1 143 ? 124.203 106.790 162.169 1.00 0.00 ? 143 PRO C N 1 ATOM 5898 C CA . PRO C 1 143 ? 125.008 106.581 160.967 1.00 0.00 ? 143 PRO C CA 1 ATOM 5899 C C . PRO C 1 143 ? 124.112 106.869 159.764 1.00 0.00 ? 143 PRO C C 1 ATOM 5900 O O . PRO C 1 143 ? 124.590 107.147 158.664 1.00 0.00 ? 143 PRO C O 1 ATOM 5901 C CB . PRO C 1 143 ? 125.417 105.109 161.072 1.00 0.00 ? 143 PRO C CB 1 ATOM 5902 C CG . PRO C 1 143 ? 124.268 104.499 161.819 1.00 0.00 ? 143 PRO C CG 1 ATOM 5903 C CD . PRO C 1 143 ? 123.979 105.526 162.885 1.00 0.00 ? 143 PRO C CD 1 ATOM 5904 N N . LEU C 1 144 ? 122.803 106.822 160.005 1.00 0.00 ? 144 LEU C N 1 ATOM 5905 C CA . LEU C 1 144 ? 121.803 107.090 158.979 1.00 0.00 ? 144 LEU C CA 1 ATOM 5906 C C . LEU C 1 144 ? 121.715 108.584 158.691 1.00 0.00 ? 144 LEU C C 1 ATOM 5907 O O . LEU C 1 144 ? 121.601 108.995 157.536 1.00 0.00 ? 144 LEU C O 1 ATOM 5908 C CB . LEU C 1 144 ? 120.428 106.581 159.427 1.00 0.00 ? 144 LEU C CB 1 ATOM 5909 C CG . LEU C 1 144 ? 119.245 106.950 158.534 1.00 0.00 ? 144 LEU C CG 1 ATOM 5910 C CD1 . LEU C 1 144 ? 119.414 106.346 157.145 1.00 0.00 ? 144 LEU C CD1 1 ATOM 5911 C CD2 . LEU C 1 144 ? 117.963 106.454 159.177 1.00 0.00 ? 144 LEU C CD2 1 ATOM 5912 N N . ALA C 1 145 ? 121.764 109.395 159.747 1.00 0.00 ? 145 ALA C N 1 ATOM 5913 C CA . ALA C 1 145 ? 121.704 110.843 159.594 1.00 0.00 ? 145 ALA C CA 1 ATOM 5914 C C . ALA C 1 145 ? 122.872 111.265 158.719 1.00 0.00 ? 145 ALA C C 1 ATOM 5915 O O . ALA C 1 145 ? 122.735 112.133 157.859 1.00 0.00 ? 145 ALA C O 1 ATOM 5916 C CB . ALA C 1 145 ? 121.789 111.529 160.959 1.00 0.00 ? 145 ALA C CB 1 ATOM 5917 N N . ILE C 1 146 ? 124.024 110.635 158.935 1.00 0.00 ? 146 ILE C N 1 ATOM 5918 C CA . ILE C 1 146 ? 125.211 110.945 158.149 1.00 0.00 ? 146 ILE C CA 1 ATOM 5919 C C . ILE C 1 146 ? 124.957 110.653 156.678 1.00 0.00 ? 146 ILE C C 1 ATOM 5920 O O . ILE C 1 146 ? 125.350 111.426 155.805 1.00 0.00 ? 146 ILE C O 1 ATOM 5921 C CB . ILE C 1 146 ? 126.419 110.122 158.620 1.00 0.00 ? 146 ILE C CB 1 ATOM 5922 C CG1 . ILE C 1 146 ? 126.743 110.481 160.072 1.00 0.00 ? 146 ILE C CG1 1 ATOM 5923 C CG2 . ILE C 1 146 ? 127.614 110.384 157.710 1.00 0.00 ? 146 ILE C CG2 1 ATOM 5924 C CD1 . ILE C 1 146 ? 127.931 109.744 160.642 1.00 0.00 ? 146 ILE C CD1 1 ATOM 5925 N N . LEU C 1 147 ? 124.304 109.528 156.413 1.00 0.00 ? 147 LEU C N 1 ATOM 5926 C CA . LEU C 1 147 ? 123.983 109.134 155.050 1.00 0.00 ? 147 LEU C CA 1 ATOM 5927 C C . LEU C 1 147 ? 122.998 110.119 154.439 1.00 0.00 ? 147 LEU C C 1 ATOM 5928 O O . LEU C 1 147 ? 123.160 110.551 153.299 1.00 0.00 ? 147 LEU C O 1 ATOM 5929 C CB . LEU C 1 147 ? 123.383 107.729 155.019 1.00 0.00 ? 147 LEU C CB 1 ATOM 5930 C CG . LEU C 1 147 ? 122.866 107.272 153.652 1.00 0.00 ? 147 LEU C CG 1 ATOM 5931 C CD1 . LEU C 1 147 ? 124.008 107.243 152.644 1.00 0.00 ? 147 LEU C CD1 1 ATOM 5932 C CD2 . LEU C 1 147 ? 122.237 105.898 153.782 1.00 0.00 ? 147 LEU C CD2 1 ATOM 5933 N N . ILE C 1 148 ? 121.973 110.473 155.207 1.00 0.00 ? 148 ILE C N 1 ATOM 5934 C CA . ILE C 1 148 ? 120.963 111.410 154.730 1.00 0.00 ? 148 ILE C CA 1 ATOM 5935 C C . ILE C 1 148 ? 121.619 112.739 154.371 1.00 0.00 ? 148 ILE C C 1 ATOM 5936 O O . ILE C 1 148 ? 121.280 113.358 153.365 1.00 0.00 ? 148 ILE C O 1 ATOM 5937 C CB . ILE C 1 148 ? 119.883 111.656 155.798 1.00 0.00 ? 148 ILE C CB 1 ATOM 5938 C CG1 . ILE C 1 148 ? 119.178 110.332 156.131 1.00 0.00 ? 148 ILE C CG1 1 ATOM 5939 C CG2 . ILE C 1 148 ? 118.890 112.697 155.301 1.00 0.00 ? 148 ILE C CG2 1 ATOM 5940 C CD1 . ILE C 1 148 ? 118.070 110.464 157.156 1.00 0.00 ? 148 ILE C CD1 1 ATOM 5941 N N . LEU C 1 149 ? 122.562 113.171 155.206 1.00 0.00 ? 149 LEU C N 1 ATOM 5942 C CA . LEU C 1 149 ? 123.277 114.418 154.975 1.00 0.00 ? 149 LEU C CA 1 ATOM 5943 C C . LEU C 1 149 ? 124.010 114.357 153.643 1.00 0.00 ? 149 LEU C C 1 ATOM 5944 O O . LEU C 1 149 ? 123.986 115.308 152.864 1.00 0.00 ? 149 LEU C O 1 ATOM 5945 C CB . LEU C 1 149 ? 124.283 114.671 156.100 1.00 0.00 ? 149 LEU C CB 1 ATOM 5946 C CG . LEU C 1 149 ? 125.144 115.927 155.964 1.00 0.00 ? 149 LEU C CG 1 ATOM 5947 C CD1 . LEU C 1 149 ? 124.261 117.170 155.923 1.00 0.00 ? 149 LEU C CD1 1 ATOM 5948 C CD2 . LEU C 1 149 ? 126.114 115.998 157.128 1.00 0.00 ? 149 LEU C CD2 1 ATOM 5949 N N . ILE C 1 150 ? 124.672 113.232 153.391 1.00 0.00 ? 150 ILE C N 1 ATOM 5950 C CA . ILE C 1 150 ? 125.406 113.055 152.146 1.00 0.00 ? 150 ILE C CA 1 ATOM 5951 C C . ILE C 1 150 ? 124.454 113.150 150.959 1.00 0.00 ? 150 ILE C C 1 ATOM 5952 O O . ILE C 1 150 ? 124.715 113.871 149.995 1.00 0.00 ? 150 ILE C O 1 ATOM 5953 C CB . ILE C 1 150 ? 126.117 111.689 152.103 1.00 0.00 ? 150 ILE C CB 1 ATOM 5954 C CG1 . ILE C 1 150 ? 127.163 111.628 153.228 1.00 0.00 ? 150 ILE C CG1 1 ATOM 5955 C CG2 . ILE C 1 150 ? 126.755 111.471 150.738 1.00 0.00 ? 150 ILE C CG2 1 ATOM 5956 C CD1 . ILE C 1 150 ? 127.953 110.335 153.272 1.00 0.00 ? 150 ILE C CD1 1 ATOM 5957 N N . VAL C 1 151 ? 123.348 112.417 151.035 1.00 0.00 ? 151 VAL C N 1 ATOM 5958 C CA . VAL C 1 151 ? 122.355 112.408 149.969 1.00 0.00 ? 151 VAL C CA 1 ATOM 5959 C C . VAL C 1 151 ? 121.750 113.787 149.710 1.00 0.00 ? 151 VAL C C 1 ATOM 5960 O O . VAL C 1 151 ? 121.682 114.232 148.567 1.00 0.00 ? 151 VAL C O 1 ATOM 5961 C CB . VAL C 1 151 ? 121.225 111.414 150.292 1.00 0.00 ? 151 VAL C CB 1 ATOM 5962 C CG1 . VAL C 1 151 ? 120.136 111.491 149.232 1.00 0.00 ? 151 VAL C CG1 1 ATOM 5963 C CG2 . VAL C 1 151 ? 121.792 110.007 150.361 1.00 0.00 ? 151 VAL C CG2 1 ATOM 5964 N N . GLN C 1 152 ? 121.312 114.455 150.771 1.00 0.00 ? 152 GLN C N 1 ATOM 5965 C CA . GLN C 1 152 ? 120.719 115.779 150.641 1.00 0.00 ? 152 GLN C CA 1 ATOM 5966 C C . GLN C 1 152 ? 121.691 116.791 150.036 1.00 0.00 ? 152 GLN C C 1 ATOM 5967 O O . GLN C 1 152 ? 121.299 117.599 149.194 1.00 0.00 ? 152 GLN C O 1 ATOM 5968 C CB . GLN C 1 152 ? 120.223 116.279 152.002 1.00 0.00 ? 152 GLN C CB 1 ATOM 5969 C CG . GLN C 1 152 ? 119.799 117.741 152.016 1.00 0.00 ? 152 GLN C CG 1 ATOM 5970 C CD . GLN C 1 152 ? 118.958 118.092 153.227 1.00 0.00 ? 152 GLN C CD 1 ATOM 5971 O OE1 . GLN C 1 152 ? 119.308 117.755 154.358 1.00 0.00 ? 152 GLN C OE1 1 ATOM 5972 N NE2 . GLN C 1 152 ? 117.841 118.772 152.996 1.00 0.00 ? 152 GLN C NE2 1 ATOM 5973 N N . ASN C 1 153 ? 122.948 116.755 150.462 1.00 0.00 ? 153 ASN C N 1 ATOM 5974 C CA . ASN C 1 153 ? 123.935 117.681 149.922 1.00 0.00 ? 153 ASN C CA 1 ATOM 5975 C C . ASN C 1 153 ? 124.094 117.474 148.424 1.00 0.00 ? 153 ASN C C 1 ATOM 5976 O O . ASN C 1 153 ? 124.065 118.425 147.647 1.00 0.00 ? 153 ASN C O 1 ATOM 5977 C CB . ASN C 1 153 ? 125.301 117.506 150.596 1.00 0.00 ? 153 ASN C CB 1 ATOM 5978 C CG . ASN C 1 153 ? 125.348 118.123 151.979 1.00 0.00 ? 153 ASN C CG 1 ATOM 5979 O OD1 . ASN C 1 153 ? 124.640 119.088 152.273 1.00 0.00 ? 153 ASN C OD1 1 ATOM 5980 N ND2 . ASN C 1 153 ? 126.212 117.582 152.833 1.00 0.00 ? 153 ASN C ND2 1 ATOM 5981 N N . ILE C 1 154 ? 124.257 116.220 148.027 1.00 0.00 ? 154 ILE C N 1 ATOM 5982 C CA . ILE C 1 154 ? 124.433 115.878 146.623 1.00 0.00 ? 154 ILE C CA 1 ATOM 5983 C C . ILE C 1 154 ? 123.218 116.225 145.766 1.00 0.00 ? 154 ILE C C 1 ATOM 5984 O O . ILE C 1 154 ? 123.362 116.799 144.689 1.00 0.00 ? 154 ILE C O 1 ATOM 5985 C CB . ILE C 1 154 ? 124.744 114.386 146.453 1.00 0.00 ? 154 ILE C CB 1 ATOM 5986 C CG1 . ILE C 1 154 ? 126.081 114.070 147.134 1.00 0.00 ? 154 ILE C CG1 1 ATOM 5987 C CG2 . ILE C 1 154 ? 124.784 114.029 144.976 1.00 0.00 ? 154 ILE C CG2 1 ATOM 5988 C CD1 . ILE C 1 154 ? 126.526 112.633 146.986 1.00 0.00 ? 154 ILE C CD1 1 ATOM 5989 N N . VAL C 1 155 ? 122.028 115.865 146.237 1.00 0.00 ? 155 VAL C N 1 ATOM 5990 C CA . VAL C 1 155 ? 120.803 116.152 145.498 1.00 0.00 ? 155 VAL C CA 1 ATOM 5991 C C . VAL C 1 155 ? 120.652 117.655 145.305 1.00 0.00 ? 155 VAL C C 1 ATOM 5992 O O . VAL C 1 155 ? 120.407 118.134 144.194 1.00 0.00 ? 155 VAL C O 1 ATOM 5993 C CB . VAL C 1 155 ? 119.564 115.628 146.249 1.00 0.00 ? 155 VAL C CB 1 ATOM 5994 C CG1 . VAL C 1 155 ? 118.302 116.097 145.549 1.00 0.00 ? 155 VAL C CG1 1 ATOM 5995 C CG2 . VAL C 1 155 ? 119.598 114.114 146.317 1.00 0.00 ? 155 VAL C CG2 1 ATOM 5996 N N . GLY C 1 156 ? 120.778 118.394 146.403 1.00 0.00 ? 156 GLY C N 1 ATOM 5997 C CA . GLY C 1 156 ? 120.669 119.839 146.345 1.00 0.00 ? 156 GLY C CA 1 ATOM 5998 C C . GLY C 1 156 ? 121.756 120.405 145.454 1.00 0.00 ? 156 GLY C C 1 ATOM 5999 O O . GLY C 1 156 ? 121.548 121.379 144.733 1.00 0.00 ? 156 GLY C O 1 ATOM 6000 N N . LEU C 1 157 ? 122.927 119.781 145.517 1.00 0.00 ? 157 LEU C N 1 ATOM 6001 C CA . LEU C 1 157 ? 124.066 120.198 144.722 1.00 0.00 ? 157 LEU C CA 1 ATOM 6002 C C . LEU C 1 157 ? 123.762 120.040 143.236 1.00 0.00 ? 157 LEU C C 1 ATOM 6003 O O . LEU C 1 157 ? 123.988 120.953 142.447 1.00 0.00 ? 157 LEU C O 1 ATOM 6004 C CB . LEU C 1 157 ? 125.298 119.376 145.091 1.00 0.00 ? 157 LEU C CB 1 ATOM 6005 C CG . LEU C 1 157 ? 126.643 119.794 144.493 1.00 0.00 ? 157 LEU C CG 1 ATOM 6006 C CD1 . LEU C 1 157 ? 127.779 119.505 145.464 1.00 0.00 ? 157 LEU C CD1 1 ATOM 6007 C CD2 . LEU C 1 157 ? 126.841 119.044 143.196 1.00 0.00 ? 157 LEU C CD2 1 ATOM 6008 N N . MET C 1 158 ? 123.247 118.874 142.858 1.00 0.00 ? 158 MET C N 1 ATOM 6009 C CA . MET C 1 158 ? 122.905 118.613 141.464 1.00 0.00 ? 158 MET C CA 1 ATOM 6010 C C . MET C 1 158 ? 121.822 119.561 140.975 1.00 0.00 ? 158 MET C C 1 ATOM 6011 O O . MET C 1 158 ? 121.841 119.999 139.825 1.00 0.00 ? 158 MET C O 1 ATOM 6012 C CB . MET C 1 158 ? 122.442 117.165 141.278 1.00 0.00 ? 158 MET C CB 1 ATOM 6013 C CG . MET C 1 158 ? 123.563 116.146 141.250 1.00 0.00 ? 158 MET C CG 1 ATOM 6014 S SD . MET C 1 158 ? 124.738 116.471 139.924 1.00 0.00 ? 158 MET C SD 1 ATOM 6015 C CE . MET C 1 158 ? 126.231 115.785 140.619 1.00 0.00 ? 158 MET C CE 1 ATOM 6016 N N . ILE C 1 159 ? 120.871 119.873 141.849 1.00 0.00 ? 159 ILE C N 1 ATOM 6017 C CA . ILE C 1 159 ? 119.792 120.779 141.492 1.00 0.00 ? 159 ILE C CA 1 ATOM 6018 C C . ILE C 1 159 ? 120.361 122.144 141.119 1.00 0.00 ? 159 ILE C C 1 ATOM 6019 O O . ILE C 1 159 ? 119.977 122.722 140.100 1.00 0.00 ? 159 ILE C O 1 ATOM 6020 C CB . ILE C 1 159 ? 118.800 120.952 142.655 1.00 0.00 ? 159 ILE C CB 1 ATOM 6021 C CG1 . ILE C 1 159 ? 118.114 119.609 142.939 1.00 0.00 ? 159 ILE C CG1 1 ATOM 6022 C CG2 . ILE C 1 159 ? 117.778 122.023 142.314 1.00 0.00 ? 159 ILE C CG2 1 ATOM 6023 C CD1 . ILE C 1 159 ? 117.058 119.671 144.016 1.00 0.00 ? 159 ILE C CD1 1 ATOM 6024 N N . ASN C 1 160 ? 121.273 122.655 141.939 1.00 0.00 ? 160 ASN C N 1 ATOM 6025 C CA . ASN C 1 160 ? 121.886 123.952 141.666 1.00 0.00 ? 160 ASN C CA 1 ATOM 6026 C C . ASN C 1 160 ? 122.638 123.932 140.347 1.00 0.00 ? 160 ASN C C 1 ATOM 6027 O O . ASN C 1 160 ? 122.638 124.917 139.603 1.00 0.00 ? 160 ASN C O 1 ATOM 6028 C CB . ASN C 1 160 ? 122.857 124.343 142.782 1.00 0.00 ? 160 ASN C CB 1 ATOM 6029 C CG . ASN C 1 160 ? 122.154 124.690 144.071 1.00 0.00 ? 160 ASN C CG 1 ATOM 6030 O OD1 . ASN C 1 160 ? 121.016 125.155 144.060 1.00 0.00 ? 160 ASN C OD1 1 ATOM 6031 N ND2 . ASN C 1 160 ? 122.834 124.479 145.195 1.00 0.00 ? 160 ASN C ND2 1 ATOM 6032 N N . ALA C 1 161 ? 123.284 122.805 140.066 1.00 0.00 ? 161 ALA C N 1 ATOM 6033 C CA . ALA C 1 161 ? 124.045 122.641 138.837 1.00 0.00 ? 161 ALA C CA 1 ATOM 6034 C C . ALA C 1 161 ? 123.114 122.739 137.633 1.00 0.00 ? 161 ALA C C 1 ATOM 6035 O O . ALA C 1 161 ? 123.373 123.484 136.689 1.00 0.00 ? 161 ALA C O 1 ATOM 6036 C CB . ALA C 1 161 ? 124.762 121.299 138.847 1.00 0.00 ? 161 ALA C CB 1 ATOM 6037 N N . ILE C 1 162 ? 122.019 121.984 137.676 1.00 0.00 ? 162 ILE C N 1 ATOM 6038 C CA . ILE C 1 162 ? 121.040 121.984 136.596 1.00 0.00 ? 162 ILE C CA 1 ATOM 6039 C C . ILE C 1 162 ? 120.371 123.347 136.467 1.00 0.00 ? 162 ILE C C 1 ATOM 6040 O O . ILE C 1 162 ? 120.174 123.852 135.360 1.00 0.00 ? 162 ILE C O 1 ATOM 6041 C CB . ILE C 1 162 ? 119.953 120.931 136.845 1.00 0.00 ? 162 ILE C CB 1 ATOM 6042 C CG1 . ILE C 1 162 ? 120.589 119.537 136.839 1.00 0.00 ? 162 ILE C CG1 1 ATOM 6043 C CG2 . ILE C 1 162 ? 118.855 121.055 135.800 1.00 0.00 ? 162 ILE C CG2 1 ATOM 6044 C CD1 . ILE C 1 162 ? 119.602 118.415 137.043 1.00 0.00 ? 162 ILE C CD1 1 ATOM 6045 N N . MET C 1 163 ? 120.014 123.932 137.609 1.00 0.00 ? 163 MET C N 1 ATOM 6046 C CA . MET C 1 163 ? 119.359 125.232 137.644 1.00 0.00 ? 163 MET C CA 1 ATOM 6047 C C . MET C 1 163 ? 120.235 126.298 136.996 1.00 0.00 ? 163 MET C C 1 ATOM 6048 O O . MET C 1 163 ? 119.745 127.141 136.247 1.00 0.00 ? 163 MET C O 1 ATOM 6049 C CB . MET C 1 163 ? 119.046 125.612 139.096 1.00 0.00 ? 163 MET C CB 1 ATOM 6050 C CG . MET C 1 163 ? 118.442 127.000 139.296 1.00 0.00 ? 163 MET C CG 1 ATOM 6051 S SD . MET C 1 163 ? 119.646 128.339 139.163 1.00 0.00 ? 163 MET C SD 1 ATOM 6052 C CE . MET C 1 163 ? 120.445 128.238 140.764 1.00 0.00 ? 163 MET C CE 1 ATOM 6053 N N . LEU C 1 164 ? 121.531 126.261 137.291 1.00 0.00 ? 164 LEU C N 1 ATOM 6054 C CA . LEU C 1 164 ? 122.452 127.228 136.711 1.00 0.00 ? 164 LEU C CA 1 ATOM 6055 C C . LEU C 1 164 ? 122.502 127.039 135.203 1.00 0.00 ? 164 LEU C C 1 ATOM 6056 O O . LEU C 1 164 ? 122.382 128.000 134.443 1.00 0.00 ? 164 LEU C O 1 ATOM 6057 C CB . LEU C 1 164 ? 123.848 127.062 137.309 1.00 0.00 ? 164 LEU C CB 1 ATOM 6058 C CG . LEU C 1 164 ? 124.037 127.577 138.733 1.00 0.00 ? 164 LEU C CG 1 ATOM 6059 C CD1 . LEU C 1 164 ? 125.460 127.295 139.174 1.00 0.00 ? 164 LEU C CD1 1 ATOM 6060 C CD2 . LEU C 1 164 ? 123.749 129.074 138.794 1.00 0.00 ? 164 LEU C CD2 1 ATOM 6061 N N . GLY C 1 165 ? 122.679 125.791 134.781 1.00 0.00 ? 165 GLY C N 1 ATOM 6062 C CA . GLY C 1 165 ? 122.739 125.489 133.364 1.00 0.00 ? 165 GLY C CA 1 ATOM 6063 C C . GLY C 1 165 ? 121.544 126.057 132.622 1.00 0.00 ? 165 GLY C C 1 ATOM 6064 O O . GLY C 1 165 ? 121.690 126.651 131.556 1.00 0.00 ? 165 GLY C O 1 ATOM 6065 N N . CYS C 1 166 ? 120.356 125.878 133.191 1.00 0.00 ? 166 CYS C N 1 ATOM 6066 C CA . CYS C 1 166 ? 119.125 126.375 132.589 1.00 0.00 ? 166 CYS C CA 1 ATOM 6067 C C . CYS C 1 166 ? 119.096 127.894 132.498 1.00 0.00 ? 166 CYS C C 1 ATOM 6068 O O . CYS C 1 166 ? 118.714 128.462 131.476 1.00 0.00 ? 166 CYS C O 1 ATOM 6069 C CB . CYS C 1 166 ? 117.917 125.894 133.394 1.00 0.00 ? 166 CYS C CB 1 ATOM 6070 S SG . CYS C 1 166 ? 117.698 124.109 133.383 1.00 0.00 ? 166 CYS C SG 1 ATOM 6071 N N . ILE C 1 167 ? 119.498 128.550 133.583 1.00 0.00 ? 167 ILE C N 1 ATOM 6072 C CA . ILE C 1 167 ? 119.523 130.006 133.636 1.00 0.00 ? 167 ILE C CA 1 ATOM 6073 C C . ILE C 1 167 ? 120.482 130.598 132.613 1.00 0.00 ? 167 ILE C C 1 ATOM 6074 O O . ILE C 1 167 ? 120.188 131.620 131.990 1.00 0.00 ? 167 ILE C O 1 ATOM 6075 C CB . ILE C 1 167 ? 119.932 130.488 135.036 1.00 0.00 ? 167 ILE C CB 1 ATOM 6076 C CG1 . ILE C 1 167 ? 118.834 130.126 136.039 1.00 0.00 ? 167 ILE C CG1 1 ATOM 6077 C CG2 . ILE C 1 167 ? 120.187 131.986 135.019 1.00 0.00 ? 167 ILE C CG2 1 ATOM 6078 C CD1 . ILE C 1 167 ? 117.503 130.780 135.747 1.00 0.00 ? 167 ILE C CD1 1 ATOM 6079 N N . PHE C 1 168 ? 121.637 129.956 132.452 1.00 0.00 ? 168 PHE C N 1 ATOM 6080 C CA . PHE C 1 168 ? 122.637 130.423 131.495 1.00 0.00 ? 168 PHE C CA 1 ATOM 6081 C C . PHE C 1 168 ? 122.084 130.431 130.074 1.00 0.00 ? 168 PHE C C 1 ATOM 6082 O O . PHE C 1 168 ? 122.237 131.410 129.349 1.00 0.00 ? 168 PHE C O 1 ATOM 6083 C CB . PHE C 1 168 ? 123.878 129.537 131.555 1.00 0.00 ? 168 PHE C CB 1 ATOM 6084 C CG . PHE C 1 168 ? 124.799 129.848 132.705 1.00 0.00 ? 168 PHE C CG 1 ATOM 6085 C CD1 . PHE C 1 168 ? 124.316 129.951 134.009 1.00 0.00 ? 168 PHE C CD1 1 ATOM 6086 C CD2 . PHE C 1 168 ? 126.166 129.987 132.491 1.00 0.00 ? 168 PHE C CD2 1 ATOM 6087 C CE1 . PHE C 1 168 ? 125.183 130.183 135.078 1.00 0.00 ? 168 PHE C CE1 1 ATOM 6088 C CE2 . PHE C 1 168 ? 127.036 130.217 133.552 1.00 0.00 ? 168 PHE C CE2 1 ATOM 6089 C CZ . PHE C 1 168 ? 126.548 130.315 134.847 1.00 0.00 ? 168 PHE C CZ 1 ATOM 6090 N N . MET C 1 169 ? 121.447 129.336 129.676 1.00 0.00 ? 169 MET C N 1 ATOM 6091 C CA . MET C 1 169 ? 120.881 129.238 128.334 1.00 0.00 ? 169 MET C CA 1 ATOM 6092 C C . MET C 1 169 ? 119.766 130.258 128.129 1.00 0.00 ? 169 MET C C 1 ATOM 6093 O O . MET C 1 169 ? 119.531 130.715 127.010 1.00 0.00 ? 169 MET C O 1 ATOM 6094 C CB . MET C 1 169 ? 120.340 127.829 128.075 1.00 0.00 ? 169 MET C CB 1 ATOM 6095 C CG . MET C 1 169 ? 121.388 126.727 128.155 1.00 0.00 ? 169 MET C CG 1 ATOM 6096 S SD . MET C 1 169 ? 120.743 125.112 127.655 1.00 0.00 ? 169 MET C SD 1 ATOM 6097 C CE . MET C 1 169 ? 120.288 124.401 129.244 1.00 0.00 ? 169 MET C CE 1 ATOM 6098 N N . LYS C 1 170 ? 119.071 130.607 129.208 1.00 0.00 ? 170 LYS C N 1 ATOM 6099 C CA . LYS C 1 170 ? 117.990 131.583 129.109 1.00 0.00 ? 170 LYS C CA 1 ATOM 6100 C C . LYS C 1 170 ? 118.572 132.970 128.876 1.00 0.00 ? 170 LYS C C 1 ATOM 6101 O O . LYS C 1 170 ? 118.008 133.773 128.131 1.00 0.00 ? 170 LYS C O 1 ATOM 6102 C CB . LYS C 1 170 ? 117.129 131.597 130.378 1.00 0.00 ? 170 LYS C CB 1 ATOM 6103 C CG . LYS C 1 170 ? 116.225 130.383 130.541 1.00 0.00 ? 170 LYS C CG 1 ATOM 6104 C CD . LYS C 1 170 ? 115.123 130.654 131.561 1.00 0.00 ? 170 LYS C CD 1 ATOM 6105 C CE . LYS C 1 170 ? 114.122 131.670 131.029 1.00 0.00 ? 170 LYS C CE 1 ATOM 6106 N NZ . LYS C 1 170 ? 113.474 131.199 129.776 1.00 0.00 ? 170 LYS C NZ 1 ATOM 6107 N N . THR C 1 171 ? 119.703 133.246 129.519 1.00 0.00 ? 171 THR C N 1 ATOM 6108 C CA . THR C 1 171 ? 120.365 134.536 129.373 1.00 0.00 ? 171 THR C CA 1 ATOM 6109 C C . THR C 1 171 ? 121.002 134.628 127.992 1.00 0.00 ? 171 THR C C 1 ATOM 6110 O O . THR C 1 171 ? 121.530 135.673 127.608 1.00 0.00 ? 171 THR C O 1 ATOM 6111 C CB . THR C 1 171 ? 121.468 134.716 130.431 1.00 0.00 ? 171 THR C CB 1 ATOM 6112 O OG1 . THR C 1 171 ? 122.425 133.657 130.308 1.00 0.00 ? 171 THR C OG1 1 ATOM 6113 C CG2 . THR C 1 171 ? 120.874 134.691 131.828 1.00 0.00 ? 171 THR C CG2 1 ATOM 6114 N N . ALA C 1 172 ? 120.951 133.529 127.252 1.00 0.00 ? 172 ALA C N 1 ATOM 6115 C CA . ALA C 1 172 ? 121.529 133.480 125.919 1.00 0.00 ? 172 ALA C CA 1 ATOM 6116 C C . ALA C 1 172 ? 120.440 133.511 124.855 1.00 0.00 ? 172 ALA C C 1 ATOM 6117 O O . ALA C 1 172 ? 120.720 133.354 123.665 1.00 0.00 ? 172 ALA C O 1 ATOM 6118 C CB . ALA C 1 172 ? 122.375 132.223 125.770 1.00 0.00 ? 172 ALA C CB 1 ATOM 6119 N N . GLN C 1 173 ? 119.196 133.715 125.288 1.00 0.00 ? 173 GLN C N 1 ATOM 6120 C CA . GLN C 1 173 ? 118.069 133.776 124.368 1.00 0.00 ? 173 GLN C CA 1 ATOM 6121 C C . GLN C 1 173 ? 118.194 135.028 123.509 1.00 0.00 ? 173 GLN C C 1 ATOM 6122 O O . GLN C 1 173 ? 117.615 136.075 123.812 1.00 0.00 ? 173 GLN C O 1 ATOM 6123 C CB . GLN C 1 173 ? 116.746 133.777 125.147 1.00 0.00 ? 173 GLN C CB 1 ATOM 6124 C CG . GLN C 1 173 ? 116.419 132.429 125.775 1.00 0.00 ? 173 GLN C CG 1 ATOM 6125 C CD . GLN C 1 173 ? 116.403 131.320 124.745 1.00 0.00 ? 173 GLN C CD 1 ATOM 6126 O OE1 . GLN C 1 173 ? 115.536 131.276 123.874 1.00 0.00 ? 173 GLN C OE1 1 ATOM 6127 N NE2 . GLN C 1 173 ? 117.380 130.423 124.829 1.00 0.00 ? 173 GLN C NE2 1 ATOM 6128 N N . ALA C 1 174 ? 118.960 134.906 122.434 1.00 0.00 ? 174 ALA C N 1 ATOM 6129 C CA . ALA C 1 174 ? 119.202 136.020 121.534 1.00 0.00 ? 174 ALA C CA 1 ATOM 6130 C C . ALA C 1 174 ? 118.019 136.406 120.654 1.00 0.00 ? 174 ALA C C 1 ATOM 6131 O O . ALA C 1 174 ? 118.146 137.311 119.820 1.00 0.00 ? 174 ALA C O 1 ATOM 6132 C CB . ALA C 1 174 ? 120.417 135.714 120.668 1.00 0.00 ? 174 ALA C CB 1 ATOM 6133 N N . HIS C 1 175 ? 116.869 135.753 120.823 1.00 0.00 ? 175 HIS C N 1 ATOM 6134 C CA . HIS C 1 175 ? 115.726 136.105 119.990 1.00 0.00 ? 175 HIS C CA 1 ATOM 6135 C C . HIS C 1 175 ? 115.333 137.550 120.277 1.00 0.00 ? 175 HIS C C 1 ATOM 6136 O O . HIS C 1 175 ? 114.676 138.197 119.464 1.00 0.00 ? 175 HIS C O 1 ATOM 6137 C CB . HIS C 1 175 ? 114.526 135.187 120.251 1.00 0.00 ? 175 HIS C CB 1 ATOM 6138 C CG . HIS C 1 175 ? 113.869 135.398 121.581 1.00 0.00 ? 175 HIS C CG 1 ATOM 6139 N ND1 . HIS C 1 175 ? 114.379 134.889 122.756 1.00 0.00 ? 175 HIS C ND1 1 ATOM 6140 C CD2 . HIS C 1 175 ? 112.746 136.074 121.927 1.00 0.00 ? 175 HIS C CD2 1 ATOM 6141 C CE1 . HIS C 1 175 ? 113.603 135.241 123.764 1.00 0.00 ? 175 HIS C CE1 1 ATOM 6142 N NE2 . HIS C 1 175 ? 112.606 135.964 123.290 1.00 0.00 ? 175 HIS C NE2 1 ATOM 6143 N N . ARG C 1 176 ? 115.754 138.052 121.430 1.00 0.00 ? 176 ARG C N 1 ATOM 6144 C CA . ARG C 1 176 ? 115.466 139.427 121.808 1.00 0.00 ? 176 ARG C CA 1 ATOM 6145 C C . ARG C 1 176 ? 116.139 140.382 120.826 1.00 0.00 ? 176 ARG C C 1 ATOM 6146 O O . ARG C 1 176 ? 115.684 141.515 120.638 1.00 0.00 ? 176 ARG C O 1 ATOM 6147 C CB . ARG C 1 176 ? 115.958 139.698 123.226 1.00 0.00 ? 176 ARG C CB 1 ATOM 6148 C CG . ARG C 1 176 ? 115.088 139.042 124.289 1.00 0.00 ? 176 ARG C CG 1 ATOM 6149 C CD . ARG C 1 176 ? 113.680 139.619 124.246 1.00 0.00 ? 176 ARG C CD 1 ATOM 6150 N NE . ARG C 1 176 ? 112.787 139.006 125.223 1.00 0.00 ? 176 ARG C NE 1 ATOM 6151 C CZ . ARG C 1 176 ? 111.488 139.271 125.311 1.00 0.00 ? 176 ARG C CZ 1 ATOM 6152 N NH1 . ARG C 1 176 ? 110.929 140.143 124.477 1.00 0.00 ? 176 ARG C NH1 1 ATOM 6153 N NH2 . ARG C 1 176 ? 110.744 138.666 126.226 1.00 0.00 ? 176 ARG C NH2 1 ATOM 6154 N N . ARG C 1 177 ? 117.222 139.920 120.206 1.00 0.00 ? 177 ARG C N 1 ATOM 6155 C CA . ARG C 1 177 ? 117.943 140.720 119.224 1.00 0.00 ? 177 ARG C CA 1 ATOM 6156 C C . ARG C 1 177 ? 117.199 140.641 117.900 1.00 0.00 ? 177 ARG C C 1 ATOM 6157 O O . ARG C 1 177 ? 117.282 141.546 117.076 1.00 0.00 ? 177 ARG C O 1 ATOM 6158 C CB . ARG C 1 177 ? 119.377 140.209 119.043 1.00 0.00 ? 177 ARG C CB 1 ATOM 6159 C CG . ARG C 1 177 ? 120.385 140.803 120.023 1.00 0.00 ? 177 ARG C CG 1 ATOM 6160 C CD . ARG C 1 177 ? 120.337 142.338 120.024 1.00 0.00 ? 177 ARG C CD 1 ATOM 6161 N NE . ARG C 1 177 ? 120.554 142.912 118.697 1.00 0.00 ? 177 ARG C NE 1 ATOM 6162 C CZ . ARG C 1 177 ? 121.741 142.997 118.098 1.00 0.00 ? 177 ARG C CZ 1 ATOM 6163 N NH1 . ARG C 1 177 ? 122.831 142.545 118.704 1.00 0.00 ? 177 ARG C NH1 1 ATOM 6164 N NH2 . ARG C 1 177 ? 121.834 143.520 116.882 1.00 0.00 ? 177 ARG C NH2 1 ATOM 6165 N N . ALA C 1 178 ? 116.470 139.547 117.705 1.00 0.00 ? 178 ALA C N 1 ATOM 6166 C CA . ALA C 1 178 ? 115.699 139.357 116.491 1.00 0.00 ? 178 ALA C CA 1 ATOM 6167 C C . ALA C 1 178 ? 114.630 140.451 116.418 1.00 0.00 ? 178 ALA C C 1 ATOM 6168 O O . ALA C 1 178 ? 114.242 140.883 115.333 1.00 0.00 ? 178 ALA C O 1 ATOM 6169 C CB . ALA C 1 178 ? 115.053 137.982 116.489 1.00 0.00 ? 178 ALA C CB 1 ATOM 6170 N N . GLU C 1 179 ? 114.163 140.894 117.584 1.00 0.00 ? 179 GLU C N 1 ATOM 6171 C CA . GLU C 1 179 ? 113.146 141.933 117.658 1.00 0.00 ? 179 GLU C CA 1 ATOM 6172 C C . GLU C 1 179 ? 113.724 143.301 117.302 1.00 0.00 ? 179 GLU C C 1 ATOM 6173 O O . GLU C 1 179 ? 112.981 144.244 117.029 1.00 0.00 ? 179 GLU C O 1 ATOM 6174 C CB . GLU C 1 179 ? 112.550 141.991 119.067 1.00 0.00 ? 179 GLU C CB 1 ATOM 6175 C CG . GLU C 1 179 ? 112.004 140.670 119.577 1.00 0.00 ? 179 GLU C CG 1 ATOM 6176 C CD . GLU C 1 179 ? 111.310 140.813 120.919 1.00 0.00 ? 179 GLU C CD 1 ATOM 6177 O OE1 . GLU C 1 179 ? 111.956 141.279 121.883 1.00 0.00 ? 179 GLU C OE1 1 ATOM 6178 O OE2 . GLU C 1 179 ? 110.114 140.456 121.017 1.00 0.00 ? 179 GLU C OE2 1 ATOM 6179 N N . THR C 1 180 ? 115.048 143.412 117.309 1.00 0.00 ? 180 THR C N 1 ATOM 6180 C CA . THR C 1 180 ? 115.698 144.679 116.990 1.00 0.00 ? 180 THR C CA 1 ATOM 6181 C C . THR C 1 180 ? 115.907 144.837 115.488 1.00 0.00 ? 180 THR C C 1 ATOM 6182 O O . THR C 1 180 ? 116.345 145.891 115.023 1.00 0.00 ? 180 THR C O 1 ATOM 6183 C CB . THR C 1 180 ? 117.060 144.811 117.693 1.00 0.00 ? 180 THR C CB 1 ATOM 6184 O OG1 . THR C 1 180 ? 117.979 143.850 117.154 1.00 0.00 ? 180 THR C OG1 1 ATOM 6185 C CG2 . THR C 1 180 ? 116.914 144.574 119.187 1.00 0.00 ? 180 THR C CG2 1 ATOM 6186 N N . LEU C 1 181 ? 115.597 143.790 114.730 1.00 0.00 ? 181 LEU C N 1 ATOM 6187 C CA . LEU C 1 181 ? 115.759 143.825 113.280 1.00 0.00 ? 181 LEU C CA 1 ATOM 6188 C C . LEU C 1 181 ? 114.506 144.375 112.613 1.00 0.00 ? 181 LEU C C 1 ATOM 6189 O O . LEU C 1 181 ? 113.386 144.003 112.962 1.00 0.00 ? 181 LEU C O 1 ATOM 6190 C CB . LEU C 1 181 ? 116.068 142.425 112.754 1.00 0.00 ? 181 LEU C CB 1 ATOM 6191 C CG . LEU C 1 181 ? 117.380 141.862 113.313 1.00 0.00 ? 181 LEU C CG 1 ATOM 6192 C CD1 . LEU C 1 181 ? 117.599 140.455 112.799 1.00 0.00 ? 181 LEU C CD1 1 ATOM 6193 C CD2 . LEU C 1 181 ? 118.535 142.765 112.914 1.00 0.00 ? 181 LEU C CD2 1 ATOM 6194 N N . ILE C 1 182 ? 114.704 145.262 111.647 1.00 0.00 ? 182 ILE C N 1 ATOM 6195 C CA . ILE C 1 182 ? 113.590 145.902 110.963 1.00 0.00 ? 182 ILE C CA 1 ATOM 6196 C C . ILE C 1 182 ? 113.394 145.514 109.504 1.00 0.00 ? 182 ILE C C 1 ATOM 6197 O O . ILE C 1 182 ? 114.353 145.367 108.746 1.00 0.00 ? 182 ILE C O 1 ATOM 6198 C CB . ILE C 1 182 ? 113.731 147.431 111.020 1.00 0.00 ? 182 ILE C CB 1 ATOM 6199 C CG1 . ILE C 1 182 ? 113.823 147.877 112.484 1.00 0.00 ? 182 ILE C CG1 1 ATOM 6200 C CG2 . ILE C 1 182 ? 112.551 148.091 110.319 1.00 0.00 ? 182 ILE C CG2 1 ATOM 6201 C CD1 . ILE C 1 182 ? 112.627 147.488 113.324 1.00 0.00 ? 182 ILE C CD1 1 ATOM 6202 N N . PHE C 1 183 ? 112.125 145.357 109.138 1.00 0.00 ? 183 PHE C N 1 ATOM 6203 C CA . PHE C 1 183 ? 111.724 145.030 107.777 1.00 0.00 ? 183 PHE C CA 1 ATOM 6204 C C . PHE C 1 183 ? 110.622 146.019 107.430 1.00 0.00 ? 183 PHE C C 1 ATOM 6205 O O . PHE C 1 183 ? 109.623 146.119 108.143 1.00 0.00 ? 183 PHE C O 1 ATOM 6206 C CB . PHE C 1 183 ? 111.172 143.606 107.689 1.00 0.00 ? 183 PHE C CB 1 ATOM 6207 C CG . PHE C 1 183 ? 112.220 142.542 107.814 1.00 0.00 ? 183 PHE C CG 1 ATOM 6208 C CD1 . PHE C 1 183 ? 112.577 142.038 109.062 1.00 0.00 ? 183 PHE C CD1 1 ATOM 6209 C CD2 . PHE C 1 183 ? 112.847 142.031 106.683 1.00 0.00 ? 183 PHE C CD2 1 ATOM 6210 C CE1 . PHE C 1 183 ? 113.543 141.039 109.176 1.00 0.00 ? 183 PHE C CE1 1 ATOM 6211 C CE2 . PHE C 1 183 ? 113.813 141.037 106.789 1.00 0.00 ? 183 PHE C CE2 1 ATOM 6212 C CZ . PHE C 1 183 ? 114.163 140.537 108.035 1.00 0.00 ? 183 PHE C CZ 1 ATOM 6213 N N . SER C 1 184 ? 110.748 146.664 106.280 1.00 0.00 ? 184 SER C N 1 ATOM 6214 C CA . SER C 1 184 ? 109.743 147.619 105.866 1.00 0.00 ? 184 SER C CA 1 ATOM 6215 C C . SER C 1 184 ? 108.433 146.874 105.756 1.00 0.00 ? 184 SER C C 1 ATOM 6216 O O . SER C 1 184 ? 108.394 145.707 105.374 1.00 0.00 ? 184 SER C O 1 ATOM 6217 C CB . SER C 1 184 ? 110.096 148.206 104.508 1.00 0.00 ? 184 SER C CB 1 ATOM 6218 O OG . SER C 1 184 ? 109.826 147.275 103.480 1.00 0.00 ? 184 SER C OG 1 ATOM 6219 N N . LYS C 1 185 ? 107.343 147.555 106.080 1.00 0.00 ? 185 LYS C N 1 ATOM 6220 C CA . LYS C 1 185 ? 106.040 146.919 106.053 1.00 0.00 ? 185 LYS C CA 1 ATOM 6221 C C . LYS C 1 185 ? 105.685 146.406 104.664 1.00 0.00 ? 185 LYS C C 1 ATOM 6222 O O . LYS C 1 185 ? 105.141 145.317 104.535 1.00 0.00 ? 185 LYS C O 1 ATOM 6223 C CB . LYS C 1 185 ? 104.969 147.889 106.545 1.00 0.00 ? 185 LYS C CB 1 ATOM 6224 C CG . LYS C 1 185 ? 103.597 147.258 106.684 1.00 0.00 ? 185 LYS C CG 1 ATOM 6225 C CD . LYS C 1 185 ? 102.493 148.299 106.695 1.00 0.00 ? 185 LYS C CD 1 ATOM 6226 C CE . LYS C 1 185 ? 102.754 149.347 107.760 1.00 0.00 ? 185 LYS C CE 1 ATOM 6227 N NZ . LYS C 1 185 ? 101.623 150.302 107.896 1.00 0.00 ? 185 LYS C NZ 1 ATOM 6228 N N . HIS C 1 186 ? 106.003 147.170 103.625 1.00 0.00 ? 186 HIS C N 1 ATOM 6229 C CA . HIS C 1 186 ? 105.700 146.728 102.268 1.00 0.00 ? 186 HIS C CA 1 ATOM 6230 C C . HIS C 1 186 ? 106.906 146.775 101.332 1.00 0.00 ? 186 HIS C C 1 ATOM 6231 O O . HIS C 1 186 ? 107.767 147.643 101.453 1.00 0.00 ? 186 HIS C O 1 ATOM 6232 C CB . HIS C 1 186 ? 104.536 147.517 101.687 1.00 0.00 ? 186 HIS C CB 1 ATOM 6233 C CG . HIS C 1 186 ? 104.796 148.985 101.585 1.00 0.00 ? 186 HIS C CG 1 ATOM 6234 N ND1 . HIS C 1 186 ? 105.567 149.533 100.586 1.00 0.00 ? 186 HIS C ND1 1 ATOM 6235 C CD2 . HIS C 1 186 ? 104.396 150.017 102.366 1.00 0.00 ? 186 HIS C CD2 1 ATOM 6236 C CE1 . HIS C 1 186 ? 105.627 150.842 100.751 1.00 0.00 ? 186 HIS C CE1 1 ATOM 6237 N NE2 . HIS C 1 186 ? 104.928 151.162 101.821 1.00 0.00 ? 186 HIS C NE2 1 ATOM 6238 N N . ALA C 1 187 ? 106.945 145.832 100.400 1.00 0.00 ? 187 ALA C N 1 ATOM 6239 C CA . ALA C 1 187 ? 108.024 145.720 99.426 1.00 0.00 ? 187 ALA C CA 1 ATOM 6240 C C . ALA C 1 187 ? 107.502 146.166 98.077 1.00 0.00 ? 187 ALA C C 1 ATOM 6241 O O . ALA C 1 187 ? 106.355 145.893 97.725 1.00 0.00 ? 187 ALA C O 1 ATOM 6242 C CB . ALA C 1 187 ? 108.539 144.295 99.358 1.00 0.00 ? 187 ALA C CB 1 ATOM 6243 N N . VAL C 1 188 ? 108.344 146.849 97.317 1.00 0.00 ? 188 VAL C N 1 ATOM 6244 C CA . VAL C 1 188 ? 107.931 147.399 96.036 1.00 0.00 ? 188 VAL C CA 1 ATOM 6245 C C . VAL C 1 188 ? 108.490 146.664 94.830 1.00 0.00 ? 188 VAL C C 1 ATOM 6246 O O . VAL C 1 188 ? 109.447 145.893 94.932 1.00 0.00 ? 188 VAL C O 1 ATOM 6247 C CB . VAL C 1 188 ? 108.308 148.898 95.912 1.00 0.00 ? 188 VAL C CB 1 ATOM 6248 C CG1 . VAL C 1 188 ? 107.707 149.669 97.070 1.00 0.00 ? 188 VAL C CG1 1 ATOM 6249 C CG2 . VAL C 1 188 ? 109.821 149.063 95.870 1.00 0.00 ? 188 VAL C CG2 1 ATOM 6250 N N . ILE C 1 189 ? 107.860 146.914 93.689 1.00 0.00 ? 189 ILE C N 1 ATOM 6251 C CA . ILE C 1 189 ? 108.259 146.327 92.420 1.00 0.00 ? 189 ILE C CA 1 ATOM 6252 C C . ILE C 1 189 ? 108.568 147.479 91.483 1.00 0.00 ? 189 ILE C C 1 ATOM 6253 O O . ILE C 1 189 ? 107.671 148.225 91.082 1.00 0.00 ? 189 ILE C O 1 ATOM 6254 C CB . ILE C 1 189 ? 107.128 145.476 91.799 1.00 0.00 ? 189 ILE C CB 1 ATOM 6255 C CG1 . ILE C 1 189 ? 106.876 144.228 92.653 1.00 0.00 ? 189 ILE C CG1 1 ATOM 6256 C CG2 . ILE C 1 189 ? 107.500 145.084 90.374 1.00 0.00 ? 189 ILE C CG2 1 ATOM 6257 C CD1 . ILE C 1 189 ? 105.852 143.273 92.062 1.00 0.00 ? 189 ILE C CD1 1 ATOM 6258 N N . THR C 1 190 ? 109.843 147.633 91.138 1.00 0.00 ? 190 THR C N 1 ATOM 6259 C CA . THR C 1 190 ? 110.269 148.710 90.251 1.00 0.00 ? 190 THR C CA 1 ATOM 6260 C C . THR C 1 190 ? 111.414 148.244 89.363 1.00 0.00 ? 190 THR C C 1 ATOM 6261 O O . THR C 1 190 ? 112.121 147.286 89.696 1.00 0.00 ? 190 THR C O 1 ATOM 6262 C CB . THR C 1 190 ? 110.728 149.930 91.073 1.00 0.00 ? 190 THR C CB 1 ATOM 6263 O OG1 . THR C 1 190 ? 111.185 150.960 90.191 1.00 0.00 ? 190 THR C OG1 1 ATOM 6264 C CG2 . THR C 1 190 ? 111.859 149.546 92.023 1.00 0.00 ? 190 THR C CG2 1 ATOM 6265 N N . PRO C 1 191 ? 111.607 148.899 88.209 1.00 0.00 ? 191 PRO C N 1 ATOM 6266 C CA . PRO C 1 191 ? 112.704 148.480 87.341 1.00 0.00 ? 191 PRO C CA 1 ATOM 6267 C C . PRO C 1 191 ? 113.997 149.168 87.755 1.00 0.00 ? 191 PRO C C 1 ATOM 6268 O O . PRO C 1 191 ? 113.989 150.335 88.148 1.00 0.00 ? 191 PRO C O 1 ATOM 6269 C CB . PRO C 1 191 ? 112.233 148.930 85.969 1.00 0.00 ? 191 PRO C CB 1 ATOM 6270 C CG . PRO C 1 191 ? 111.614 150.248 86.295 1.00 0.00 ? 191 PRO C CG 1 ATOM 6271 C CD . PRO C 1 191 ? 110.796 149.932 87.545 1.00 0.00 ? 191 PRO C CD 1 ATOM 6272 N N . ARG C 1 192 ? 115.100 148.433 87.686 1.00 0.00 ? 192 ARG C N 1 ATOM 6273 C CA . ARG C 1 192 ? 116.401 148.972 88.034 1.00 0.00 ? 192 ARG C CA 1 ATOM 6274 C C . ARG C 1 192 ? 117.344 148.484 86.950 1.00 0.00 ? 192 ARG C C 1 ATOM 6275 O O . ARG C 1 192 ? 117.419 147.287 86.681 1.00 0.00 ? 192 ARG C O 1 ATOM 6276 C CB . ARG C 1 192 ? 116.858 148.457 89.397 1.00 0.00 ? 192 ARG C CB 1 ATOM 6277 C CG . ARG C 1 192 ? 118.217 148.990 89.815 1.00 0.00 ? 192 ARG C CG 1 ATOM 6278 C CD . ARG C 1 192 ? 118.742 148.335 91.082 1.00 0.00 ? 192 ARG C CD 1 ATOM 6279 N NE . ARG C 1 192 ? 118.287 148.988 92.307 1.00 0.00 ? 192 ARG C NE 1 ATOM 6280 C CZ . ARG C 1 192 ? 118.848 148.799 93.498 1.00 0.00 ? 192 ARG C CZ 1 ATOM 6281 N NH1 . ARG C 1 192 ? 119.883 147.976 93.617 1.00 0.00 ? 192 ARG C NH1 1 ATOM 6282 N NH2 . ARG C 1 192 ? 118.385 149.432 94.567 1.00 0.00 ? 192 ARG C NH2 1 ATOM 6283 N N . HIS C 1 193 ? 118.061 149.411 86.327 1.00 0.00 ? 193 HIS C N 1 ATOM 6284 C CA . HIS C 1 193 ? 118.974 149.066 85.241 1.00 0.00 ? 193 HIS C CA 1 ATOM 6285 C C . HIS C 1 193 ? 118.170 148.428 84.117 1.00 0.00 ? 193 HIS C C 1 ATOM 6286 O O . HIS C 1 193 ? 118.658 147.547 83.410 1.00 0.00 ? 193 HIS C O 1 ATOM 6287 C CB . HIS C 1 193 ? 120.053 148.105 85.736 1.00 0.00 ? 193 HIS C CB 1 ATOM 6288 C CG . HIS C 1 193 ? 120.934 148.690 86.799 1.00 0.00 ? 193 HIS C CG 1 ATOM 6289 N ND1 . HIS C 1 193 ? 121.643 149.860 86.618 1.00 0.00 ? 193 HIS C ND1 1 ATOM 6290 C CD2 . HIS C 1 193 ? 121.214 148.278 88.059 1.00 0.00 ? 193 HIS C CD2 1 ATOM 6291 C CE1 . HIS C 1 193 ? 122.314 150.144 87.716 1.00 0.00 ? 193 HIS C CE1 1 ATOM 6292 N NE2 . HIS C 1 193 ? 122.070 149.200 88.612 1.00 0.00 ? 193 HIS C NE2 1 ATOM 6293 N N . GLY C 1 194 ? 116.929 148.879 83.965 1.00 0.00 ? 194 GLY C N 1 ATOM 6294 C CA . GLY C 1 194 ? 116.070 148.360 82.918 1.00 0.00 ? 194 GLY C CA 1 ATOM 6295 C C . GLY C 1 194 ? 115.368 147.052 83.229 1.00 0.00 ? 194 GLY C C 1 ATOM 6296 O O . GLY C 1 194 ? 114.489 146.633 82.480 1.00 0.00 ? 194 GLY C O 1 ATOM 6297 N N . ARG C 1 195 ? 115.750 146.402 84.324 1.00 0.00 ? 195 ARG C N 1 ATOM 6298 C CA . ARG C 1 195 ? 115.142 145.131 84.711 1.00 0.00 ? 195 ARG C CA 1 ATOM 6299 C C . ARG C 1 195 ? 114.155 145.268 85.865 1.00 0.00 ? 195 ARG C C 1 ATOM 6300 O O . ARG C 1 195 ? 114.463 145.870 86.895 1.00 0.00 ? 195 ARG C O 1 ATOM 6301 C CB . ARG C 1 195 ? 116.224 144.113 85.096 1.00 0.00 ? 195 ARG C CB 1 ATOM 6302 C CG . ARG C 1 195 ? 117.140 143.711 83.949 1.00 0.00 ? 195 ARG C CG 1 ATOM 6303 C CD . ARG C 1 195 ? 116.341 143.125 82.792 1.00 0.00 ? 195 ARG C CD 1 ATOM 6304 N NE . ARG C 1 195 ? 115.674 141.878 83.155 1.00 0.00 ? 195 ARG C NE 1 ATOM 6305 C CZ . ARG C 1 195 ? 116.300 140.715 83.308 1.00 0.00 ? 195 ARG C CZ 1 ATOM 6306 N NH1 . ARG C 1 195 ? 117.613 140.628 83.130 1.00 0.00 ? 195 ARG C NH1 1 ATOM 6307 N NH2 . ARG C 1 195 ? 115.609 139.631 83.640 1.00 0.00 ? 195 ARG C NH2 1 ATOM 6308 N N . LEU C 1 196 ? 112.967 144.700 85.688 1.00 0.00 ? 196 LEU C N 1 ATOM 6309 C CA . LEU C 1 196 ? 111.939 144.748 86.715 1.00 0.00 ? 196 LEU C CA 1 ATOM 6310 C C . LEU C 1 196 ? 112.426 143.955 87.925 1.00 0.00 ? 196 LEU C C 1 ATOM 6311 O O . LEU C 1 196 ? 112.829 142.800 87.791 1.00 0.00 ? 196 LEU C O 1 ATOM 6312 C CB . LEU C 1 196 ? 110.641 144.140 86.186 1.00 0.00 ? 196 LEU C CB 1 ATOM 6313 C CG . LEU C 1 196 ? 109.403 144.357 87.058 1.00 0.00 ? 196 LEU C CG 1 ATOM 6314 C CD1 . LEU C 1 196 ? 109.082 145.844 87.121 1.00 0.00 ? 196 LEU C CD1 1 ATOM 6315 C CD2 . LEU C 1 196 ? 108.230 143.582 86.483 1.00 0.00 ? 196 LEU C CD2 1 ATOM 6316 N N . CYS C 1 197 ? 112.392 144.571 89.101 1.00 0.00 ? 197 CYS C N 1 ATOM 6317 C CA . CYS C 1 197 ? 112.855 143.904 90.314 1.00 0.00 ? 197 CYS C CA 1 ATOM 6318 C C . CYS C 1 197 ? 111.953 144.085 91.530 1.00 0.00 ? 197 CYS C C 1 ATOM 6319 O O . CYS C 1 197 ? 111.092 144.965 91.568 1.00 0.00 ? 197 CYS C O 1 ATOM 6320 C CB . CYS C 1 197 ? 114.270 144.373 90.662 1.00 0.00 ? 197 CYS C CB 1 ATOM 6321 S SG . CYS C 1 197 ? 114.428 146.152 90.967 1.00 0.00 ? 197 CYS C SG 1 ATOM 6322 N N . PHE C 1 198 ? 112.169 143.224 92.525 1.00 0.00 ? 198 PHE C N 1 ATOM 6323 C CA . PHE C 1 198 ? 111.426 143.230 93.783 1.00 0.00 ? 198 PHE C CA 1 ATOM 6324 C C . PHE C 1 198 ? 112.333 143.863 94.844 1.00 0.00 ? 198 PHE C C 1 ATOM 6325 O O . PHE C 1 198 ? 113.436 143.373 95.076 1.00 0.00 ? 198 PHE C O 1 ATOM 6326 C CB . PHE C 1 198 ? 111.086 141.786 94.175 1.00 0.00 ? 198 PHE C CB 1 ATOM 6327 C CG . PHE C 1 198 ? 110.309 141.662 95.463 1.00 0.00 ? 198 PHE C CG 1 ATOM 6328 C CD1 . PHE C 1 198 ? 108.923 141.787 95.475 1.00 0.00 ? 198 PHE C CD1 1 ATOM 6329 C CD2 . PHE C 1 198 ? 110.964 141.397 96.660 1.00 0.00 ? 198 PHE C CD2 1 ATOM 6330 C CE1 . PHE C 1 198 ? 108.202 141.649 96.662 1.00 0.00 ? 198 PHE C CE1 1 ATOM 6331 C CE2 . PHE C 1 198 ? 110.254 141.260 97.854 1.00 0.00 ? 198 PHE C CE2 1 ATOM 6332 C CZ . PHE C 1 198 ? 108.868 141.385 97.856 1.00 0.00 ? 198 PHE C CZ 1 ATOM 6333 N N . MET C 1 199 ? 111.878 144.942 95.481 1.00 0.00 ? 199 MET C N 1 ATOM 6334 C CA . MET C 1 199 ? 112.689 145.599 96.505 1.00 0.00 ? 199 MET C CA 1 ATOM 6335 C C . MET C 1 199 ? 112.088 145.566 97.914 1.00 0.00 ? 199 MET C C 1 ATOM 6336 O O . MET C 1 199 ? 110.869 145.579 98.089 1.00 0.00 ? 199 MET C O 1 ATOM 6337 C CB . MET C 1 199 ? 112.980 147.050 96.104 1.00 0.00 ? 199 MET C CB 1 ATOM 6338 C CG . MET C 1 199 ? 113.920 147.189 94.909 1.00 0.00 ? 199 MET C CG 1 ATOM 6339 S SD . MET C 1 199 ? 114.412 148.897 94.576 1.00 0.00 ? 199 MET C SD 1 ATOM 6340 C CE . MET C 1 199 ? 115.454 148.679 93.122 1.00 0.00 ? 199 MET C CE 1 ATOM 6341 N N . LEU C 1 200 ? 112.972 145.509 98.906 1.00 0.00 ? 200 LEU C N 1 ATOM 6342 C CA . LEU C 1 200 ? 112.604 145.458 100.320 1.00 0.00 ? 200 LEU C CA 1 ATOM 6343 C C . LEU C 1 200 ? 113.705 146.096 101.172 1.00 0.00 ? 200 LEU C C 1 ATOM 6344 O O . LEU C 1 200 ? 114.887 145.861 100.938 1.00 0.00 ? 200 LEU C O 1 ATOM 6345 C CB . LEU C 1 200 ? 112.400 144.000 100.746 1.00 0.00 ? 200 LEU C CB 1 ATOM 6346 C CG . LEU C 1 200 ? 112.321 143.621 102.229 1.00 0.00 ? 200 LEU C CG 1 ATOM 6347 C CD1 . LEU C 1 200 ? 111.779 142.211 102.345 1.00 0.00 ? 200 LEU C CD1 1 ATOM 6348 C CD2 . LEU C 1 200 ? 113.693 143.705 102.879 1.00 0.00 ? 200 LEU C CD2 1 ATOM 6349 N N . ARG C 1 201 ? 113.313 146.895 102.158 1.00 0.00 ? 201 ARG C N 1 ATOM 6350 C CA . ARG C 1 201 ? 114.278 147.547 103.037 1.00 0.00 ? 201 ARG C CA 1 ATOM 6351 C C . ARG C 1 201 ? 114.405 146.783 104.352 1.00 0.00 ? 201 ARG C C 1 ATOM 6352 O O . ARG C 1 201 ? 113.414 146.311 104.909 1.00 0.00 ? 201 ARG C O 1 ATOM 6353 C CB . ARG C 1 201 ? 113.851 148.998 103.310 1.00 0.00 ? 201 ARG C CB 1 ATOM 6354 C CG . ARG C 1 201 ? 114.821 149.770 104.208 1.00 0.00 ? 201 ARG C CG 1 ATOM 6355 C CD . ARG C 1 201 ? 114.282 151.140 104.621 1.00 0.00 ? 201 ARG C CD 1 ATOM 6356 N NE . ARG C 1 201 ? 114.083 152.045 103.492 1.00 0.00 ? 201 ARG C NE 1 ATOM 6357 C CZ . ARG C 1 201 ? 115.052 152.439 102.670 1.00 0.00 ? 201 ARG C CZ 1 ATOM 6358 N NH1 . ARG C 1 201 ? 116.292 152.003 102.848 1.00 0.00 ? 201 ARG C NH1 1 ATOM 6359 N NH2 . ARG C 1 201 ? 114.780 153.275 101.678 1.00 0.00 ? 201 ARG C NH2 1 ATOM 6360 N N . VAL C 1 202 ? 115.636 146.651 104.837 1.00 0.00 ? 202 VAL C N 1 ATOM 6361 C CA . VAL C 1 202 ? 115.905 145.950 106.091 1.00 0.00 ? 202 VAL C CA 1 ATOM 6362 C C . VAL C 1 202 ? 116.946 146.714 106.906 1.00 0.00 ? 202 VAL C C 1 ATOM 6363 O O . VAL C 1 202 ? 117.851 147.324 106.344 1.00 0.00 ? 202 VAL C O 1 ATOM 6364 C CB . VAL C 1 202 ? 116.421 144.517 105.834 1.00 0.00 ? 202 VAL C CB 1 ATOM 6365 C CG1 . VAL C 1 202 ? 117.670 144.564 104.981 1.00 0.00 ? 202 VAL C CG1 1 ATOM 6366 C CG2 . VAL C 1 202 ? 116.709 143.825 107.157 1.00 0.00 ? 202 VAL C CG2 1 ATOM 6367 N N . GLY C 1 203 ? 116.809 146.679 108.227 1.00 0.00 ? 203 GLY C N 1 ATOM 6368 C CA . GLY C 1 203 ? 117.749 147.386 109.073 1.00 0.00 ? 203 GLY C CA 1 ATOM 6369 C C . GLY C 1 203 ? 118.014 146.733 110.416 1.00 0.00 ? 203 GLY C C 1 ATOM 6370 O O . GLY C 1 203 ? 117.467 145.671 110.720 1.00 0.00 ? 203 GLY C O 1 ATOM 6371 N N . ASP C 1 204 ? 118.863 147.373 111.211 1.00 0.00 ? 204 ASP C N 1 ATOM 6372 C CA . ASP C 1 204 ? 119.216 146.886 112.543 1.00 0.00 ? 204 ASP C CA 1 ATOM 6373 C C . ASP C 1 204 ? 119.302 148.099 113.466 1.00 0.00 ? 204 ASP C C 1 ATOM 6374 O O . ASP C 1 204 ? 120.055 149.036 113.197 1.00 0.00 ? 204 ASP C O 1 ATOM 6375 C CB . ASP C 1 204 ? 120.571 146.175 112.507 1.00 0.00 ? 204 ASP C CB 1 ATOM 6376 C CG . ASP C 1 204 ? 120.844 145.391 113.770 1.00 0.00 ? 204 ASP C CG 1 ATOM 6377 O OD1 . ASP C 1 204 ? 120.514 145.892 114.865 1.00 0.00 ? 204 ASP C OD1 1 ATOM 6378 O OD2 . ASP C 1 204 ? 121.394 144.270 113.676 1.00 0.00 ? 204 ASP C OD2 1 ATOM 6379 N N . LEU C 1 205 ? 118.546 148.083 114.559 1.00 0.00 ? 205 LEU C N 1 ATOM 6380 C CA . LEU C 1 205 ? 118.531 149.204 115.498 1.00 0.00 ? 205 LEU C CA 1 ATOM 6381 C C . LEU C 1 205 ? 119.661 149.262 116.526 1.00 0.00 ? 205 LEU C C 1 ATOM 6382 O O . LEU C 1 205 ? 119.899 150.309 117.132 1.00 0.00 ? 205 LEU C O 1 ATOM 6383 C CB . LEU C 1 205 ? 117.189 149.244 116.232 1.00 0.00 ? 205 LEU C CB 1 ATOM 6384 C CG . LEU C 1 205 ? 115.956 149.584 115.398 1.00 0.00 ? 205 LEU C CG 1 ATOM 6385 C CD1 . LEU C 1 205 ? 114.713 149.480 116.264 1.00 0.00 ? 205 LEU C CD1 1 ATOM 6386 C CD2 . LEU C 1 205 ? 116.095 150.982 114.818 1.00 0.00 ? 205 LEU C CD2 1 ATOM 6387 N N . ARG C 1 206 ? 120.359 148.148 116.732 1.00 0.00 ? 206 ARG C N 1 ATOM 6388 C CA . ARG C 1 206 ? 121.443 148.114 117.713 1.00 0.00 ? 206 ARG C CA 1 ATOM 6389 C C . ARG C 1 206 ? 122.827 148.434 117.141 1.00 0.00 ? 206 ARG C C 1 ATOM 6390 O O . ARG C 1 206 ? 123.112 148.161 115.972 1.00 0.00 ? 206 ARG C O 1 ATOM 6391 C CB . ARG C 1 206 ? 121.484 146.740 118.398 1.00 0.00 ? 206 ARG C CB 1 ATOM 6392 C CG . ARG C 1 206 ? 120.307 146.442 119.326 1.00 0.00 ? 206 ARG C CG 1 ATOM 6393 C CD . ARG C 1 206 ? 120.310 147.341 120.559 1.00 0.00 ? 206 ARG C CD 1 ATOM 6394 N NE . ARG C 1 206 ? 119.699 148.639 120.298 1.00 0.00 ? 206 ARG C NE 1 ATOM 6395 C CZ . ARG C 1 206 ? 118.387 148.854 120.258 1.00 0.00 ? 206 ARG C CZ 1 ATOM 6396 N NH1 . ARG C 1 206 ? 117.538 147.855 120.471 1.00 0.00 ? 206 ARG C NH1 1 ATOM 6397 N NH2 . ARG C 1 206 ? 117.918 150.067 119.999 1.00 0.00 ? 206 ARG C NH2 1 ATOM 6398 N N . LYS C 1 207 ? 123.683 149.015 117.981 1.00 0.00 ? 207 LYS C N 1 ATOM 6399 C CA . LYS C 1 207 ? 125.047 149.370 117.600 1.00 0.00 ? 207 LYS C CA 1 ATOM 6400 C C . LYS C 1 207 ? 125.829 148.095 117.297 1.00 0.00 ? 207 LYS C C 1 ATOM 6401 O O . LYS C 1 207 ? 126.639 148.058 116.371 1.00 0.00 ? 207 LYS C O 1 ATOM 6402 C CB . LYS C 1 207 ? 125.731 150.142 118.737 1.00 0.00 ? 207 LYS C CB 1 ATOM 6403 C CG . LYS C 1 207 ? 127.189 150.531 118.477 1.00 0.00 ? 207 LYS C CG 1 ATOM 6404 C CD . LYS C 1 207 ? 127.782 151.275 119.675 1.00 0.00 ? 207 LYS C CD 1 ATOM 6405 C CE . LYS C 1 207 ? 129.230 151.699 119.443 1.00 0.00 ? 207 LYS C CE 1 ATOM 6406 N NZ . LYS C 1 207 ? 129.773 152.451 120.617 1.00 0.00 ? 207 LYS C NZ 1 ATOM 6407 N N . SER C 1 208 ? 125.580 147.055 118.088 1.00 0.00 ? 208 SER C N 1 ATOM 6408 C CA . SER C 1 208 ? 126.250 145.769 117.907 1.00 0.00 ? 208 SER C CA 1 ATOM 6409 C C . SER C 1 208 ? 125.856 145.145 116.568 1.00 0.00 ? 208 SER C C 1 ATOM 6410 O O . SER C 1 208 ? 124.736 145.328 116.092 1.00 0.00 ? 208 SER C O 1 ATOM 6411 C CB . SER C 1 208 ? 125.886 144.814 119.049 1.00 0.00 ? 208 SER C CB 1 ATOM 6412 O OG . SER C 1 208 ? 124.497 144.505 119.045 1.00 0.00 ? 208 SER C OG 1 ATOM 6413 N N . MET C 1 209 ? 126.784 144.407 115.967 1.00 0.00 ? 209 MET C N 1 ATOM 6414 C CA . MET C 1 209 ? 126.553 143.775 114.674 1.00 0.00 ? 209 MET C CA 1 ATOM 6415 C C . MET C 1 209 ? 126.089 142.324 114.748 1.00 0.00 ? 209 MET C C 1 ATOM 6416 O O . MET C 1 209 ? 126.152 141.685 115.802 1.00 0.00 ? 209 MET C O 1 ATOM 6417 C CB . MET C 1 209 ? 127.832 143.824 113.832 1.00 0.00 ? 209 MET C CB 1 ATOM 6418 C CG . MET C 1 209 ? 128.333 145.219 113.515 1.00 0.00 ? 209 MET C CG 1 ATOM 6419 S SD . MET C 1 209 ? 127.201 146.127 112.454 1.00 0.00 ? 209 MET C SD 1 ATOM 6420 C CE . MET C 1 209 ? 127.420 145.237 110.898 1.00 0.00 ? 209 MET C CE 1 ATOM 6421 N N . ILE C 1 210 ? 125.622 141.834 113.605 1.00 0.00 ? 210 ILE C N 1 ATOM 6422 C CA . ILE C 1 210 ? 125.170 140.457 113.443 1.00 0.00 ? 210 ILE C CA 1 ATOM 6423 C C . ILE C 1 210 ? 126.132 139.888 112.403 1.00 0.00 ? 210 ILE C C 1 ATOM 6424 O O . ILE C 1 210 ? 126.087 140.268 111.233 1.00 0.00 ? 210 ILE C O 1 ATOM 6425 C CB . ILE C 1 210 ? 123.741 140.384 112.883 1.00 0.00 ? 210 ILE C CB 1 ATOM 6426 C CG1 . ILE C 1 210 ? 122.734 140.949 113.901 1.00 0.00 ? 210 ILE C CG1 1 ATOM 6427 C CG2 . ILE C 1 210 ? 123.400 138.945 112.538 1.00 0.00 ? 210 ILE C CG2 1 ATOM 6428 C CD1 . ILE C 1 210 ? 121.282 140.843 113.463 1.00 0.00 ? 210 ILE C CD1 1 ATOM 6429 N N . ILE C 1 211 ? 127.012 138.991 112.834 1.00 0.00 ? 211 ILE C N 1 ATOM 6430 C CA . ILE C 1 211 ? 128.009 138.409 111.937 1.00 0.00 ? 211 ILE C CA 1 ATOM 6431 C C . ILE C 1 211 ? 127.473 137.331 111.004 1.00 0.00 ? 211 ILE C C 1 ATOM 6432 O O . ILE C 1 211 ? 126.597 136.548 111.374 1.00 0.00 ? 211 ILE C O 1 ATOM 6433 C CB . ILE C 1 211 ? 129.194 137.822 112.734 1.00 0.00 ? 211 ILE C CB 1 ATOM 6434 C CG1 . ILE C 1 211 ? 129.752 138.891 113.681 1.00 0.00 ? 211 ILE C CG1 1 ATOM 6435 C CG2 . ILE C 1 211 ? 130.270 137.340 111.772 1.00 0.00 ? 211 ILE C CG2 1 ATOM 6436 C CD1 . ILE C 1 211 ? 130.817 138.385 114.650 1.00 0.00 ? 211 ILE C CD1 1 ATOM 6437 N N . SER C 1 212 ? 128.027 137.299 109.797 1.00 0.00 ? 212 SER C N 1 ATOM 6438 C CA . SER C 1 212 ? 127.627 136.337 108.780 1.00 0.00 ? 212 SER C CA 1 ATOM 6439 C C . SER C 1 212 ? 126.132 136.475 108.523 1.00 0.00 ? 212 SER C C 1 ATOM 6440 O O . SER C 1 212 ? 125.432 135.483 108.318 1.00 0.00 ? 212 SER C O 1 ATOM 6441 C CB . SER C 1 212 ? 127.949 134.910 109.232 1.00 0.00 ? 212 SER C CB 1 ATOM 6442 O OG . SER C 1 212 ? 129.342 134.738 109.432 1.00 0.00 ? 212 SER C OG 1 ATOM 6443 N N . ALA C 1 213 ? 125.652 137.712 108.531 1.00 0.00 ? 213 ALA C N 1 ATOM 6444 C CA . ALA C 1 213 ? 124.241 137.979 108.287 1.00 0.00 ? 213 ALA C CA 1 ATOM 6445 C C . ALA C 1 213 ? 123.890 137.441 106.906 1.00 0.00 ? 213 ALA C C 1 ATOM 6446 O O . ALA C 1 213 ? 124.445 137.880 105.900 1.00 0.00 ? 213 ALA C O 1 ATOM 6447 C CB . ALA C 1 213 ? 123.966 139.476 108.347 1.00 0.00 ? 213 ALA C CB 1 ATOM 6448 N N . THR C 1 214 ? 122.982 136.473 106.868 1.00 0.00 ? 214 THR C N 1 ATOM 6449 C CA . THR C 1 214 ? 122.572 135.870 105.615 1.00 0.00 ? 214 THR C CA 1 ATOM 6450 C C . THR C 1 214 ? 121.087 136.048 105.377 1.00 0.00 ? 214 THR C C 1 ATOM 6451 O O . THR C 1 214 ? 120.276 135.886 106.289 1.00 0.00 ? 214 THR C O 1 ATOM 6452 C CB . THR C 1 214 ? 122.899 134.364 105.593 1.00 0.00 ? 214 THR C CB 1 ATOM 6453 O OG1 . THR C 1 214 ? 124.292 134.174 105.862 1.00 0.00 ? 214 THR C OG1 1 ATOM 6454 C CG2 . THR C 1 214 ? 122.573 133.768 104.231 1.00 0.00 ? 214 THR C CG2 1 ATOM 6455 N N . ILE C 1 215 ? 120.733 136.383 104.140 1.00 0.00 ? 215 ILE C N 1 ATOM 6456 C CA . ILE C 1 215 ? 119.341 136.586 103.782 1.00 0.00 ? 215 ILE C CA 1 ATOM 6457 C C . ILE C 1 215 ? 118.843 135.544 102.798 1.00 0.00 ? 215 ILE C C 1 ATOM 6458 O O . ILE C 1 215 ? 119.472 135.281 101.772 1.00 0.00 ? 215 ILE C O 1 ATOM 6459 C CB . ILE C 1 215 ? 119.120 137.980 103.163 1.00 0.00 ? 215 ILE C CB 1 ATOM 6460 C CG1 . ILE C 1 215 ? 119.400 139.071 104.210 1.00 0.00 ? 215 ILE C CG1 1 ATOM 6461 C CG2 . ILE C 1 215 ? 117.695 138.092 102.633 1.00 0.00 ? 215 ILE C CG2 1 ATOM 6462 C CD1 . ILE C 1 215 ? 119.111 140.481 103.731 1.00 0.00 ? 215 ILE C CD1 1 ATOM 6463 N N . HIS C 1 216 ? 117.701 134.956 103.127 1.00 0.00 ? 216 HIS C N 1 ATOM 6464 C CA . HIS C 1 216 ? 117.061 133.953 102.285 1.00 0.00 ? 216 HIS C CA 1 ATOM 6465 C C . HIS C 1 216 ? 115.662 134.469 101.977 1.00 0.00 ? 216 HIS C C 1 ATOM 6466 O O . HIS C 1 216 ? 115.020 135.091 102.830 1.00 0.00 ? 216 HIS C O 1 ATOM 6467 C CB . HIS C 1 216 ? 116.968 132.619 103.019 1.00 0.00 ? 216 HIS C CB 1 ATOM 6468 C CG . HIS C 1 216 ? 118.294 131.974 103.283 1.00 0.00 ? 216 HIS C CG 1 ATOM 6469 N ND1 . HIS C 1 216 ? 119.130 131.545 102.272 1.00 0.00 ? 216 HIS C ND1 1 ATOM 6470 C CD2 . HIS C 1 216 ? 118.927 131.668 104.443 1.00 0.00 ? 216 HIS C CD2 1 ATOM 6471 C CE1 . HIS C 1 216 ? 120.215 131.003 102.795 1.00 0.00 ? 216 HIS C CE1 1 ATOM 6472 N NE2 . HIS C 1 216 ? 120.117 131.063 104.110 1.00 0.00 ? 216 HIS C NE2 1 ATOM 6473 N N . MET C 1 217 ? 115.190 134.230 100.762 1.00 0.00 ? 217 MET C N 1 ATOM 6474 C CA . MET C 1 217 ? 113.868 134.693 100.370 1.00 0.00 ? 217 MET C CA 1 ATOM 6475 C C . MET C 1 217 ? 113.108 133.575 99.676 1.00 0.00 ? 217 MET C C 1 ATOM 6476 O O . MET C 1 217 ? 113.574 133.015 98.683 1.00 0.00 ? 217 MET C O 1 ATOM 6477 C CB . MET C 1 217 ? 113.990 135.905 99.439 1.00 0.00 ? 217 MET C CB 1 ATOM 6478 C CG . MET C 1 217 ? 112.684 136.629 99.182 1.00 0.00 ? 217 MET C CG 1 ATOM 6479 S SD . MET C 1 217 ? 112.899 138.137 98.208 1.00 0.00 ? 217 MET C SD 1 ATOM 6480 C CE . MET C 1 217 ? 113.529 139.271 99.455 1.00 0.00 ? 217 MET C CE 1 ATOM 6481 N N . GLN C 1 218 ? 111.934 133.244 100.209 1.00 0.00 ? 218 GLN C N 1 ATOM 6482 C CA . GLN C 1 218 ? 111.119 132.185 99.630 1.00 0.00 ? 218 GLN C CA 1 ATOM 6483 C C . GLN C 1 218 ? 109.724 132.669 99.269 1.00 0.00 ? 218 GLN C C 1 ATOM 6484 O O . GLN C 1 218 ? 109.165 133.549 99.931 1.00 0.00 ? 218 GLN C O 1 ATOM 6485 C CB . GLN C 1 218 ? 111.005 131.007 100.601 1.00 0.00 ? 218 GLN C CB 1 ATOM 6486 C CG . GLN C 1 218 ? 112.338 130.392 101.001 1.00 0.00 ? 218 GLN C CG 1 ATOM 6487 C CD . GLN C 1 218 ? 112.182 129.174 101.897 1.00 0.00 ? 218 GLN C CD 1 ATOM 6488 O OE1 . GLN C 1 218 ? 113.169 128.594 102.352 1.00 0.00 ? 218 GLN C OE1 1 ATOM 6489 N NE2 . GLN C 1 218 ? 110.938 128.782 102.153 1.00 0.00 ? 218 GLN C NE2 1 ATOM 6490 N N . VAL C 1 219 ? 109.173 132.097 98.209 1.00 0.00 ? 219 VAL C N 1 ATOM 6491 C CA . VAL C 1 219 ? 107.836 132.450 97.753 1.00 0.00 ? 219 VAL C CA 1 ATOM 6492 C C . VAL C 1 219 ? 106.872 131.308 98.057 1.00 0.00 ? 219 VAL C C 1 ATOM 6493 O O . VAL C 1 219 ? 107.040 130.190 97.560 1.00 0.00 ? 219 VAL C O 1 ATOM 6494 C CB . VAL C 1 219 ? 107.815 132.735 96.231 1.00 0.00 ? 219 VAL C CB 1 ATOM 6495 C CG1 . VAL C 1 219 ? 106.399 133.074 95.784 1.00 0.00 ? 219 VAL C CG1 1 ATOM 6496 C CG2 . VAL C 1 219 ? 108.748 133.885 95.897 1.00 0.00 ? 219 VAL C CG2 1 ATOM 6497 N N . VAL C 1 220 ? 105.878 131.587 98.891 1.00 0.00 ? 220 VAL C N 1 ATOM 6498 C CA . VAL C 1 220 ? 104.879 130.586 99.237 1.00 0.00 ? 220 VAL C CA 1 ATOM 6499 C C . VAL C 1 220 ? 103.742 130.736 98.243 1.00 0.00 ? 220 VAL C C 1 ATOM 6500 O O . VAL C 1 220 ? 103.132 131.801 98.135 1.00 0.00 ? 220 VAL C O 1 ATOM 6501 C CB . VAL C 1 220 ? 104.330 130.791 100.657 1.00 0.00 ? 220 VAL C CB 1 ATOM 6502 C CG1 . VAL C 1 220 ? 103.277 129.737 100.958 1.00 0.00 ? 220 VAL C CG1 1 ATOM 6503 C CG2 . VAL C 1 220 ? 105.457 130.709 101.667 1.00 0.00 ? 220 VAL C CG2 1 ATOM 6504 N N . ARG C 1 221 ? 103.462 129.662 97.512 1.00 0.00 ? 221 ARG C N 1 ATOM 6505 C CA . ARG C 1 221 ? 102.415 129.679 96.503 1.00 0.00 ? 221 ARG C CA 1 ATOM 6506 C C . ARG C 1 221 ? 101.773 128.314 96.301 1.00 0.00 ? 221 ARG C C 1 ATOM 6507 O O . ARG C 1 221 ? 102.475 127.327 96.078 1.00 0.00 ? 221 ARG C O 1 ATOM 6508 C CB . ARG C 1 221 ? 103.008 130.139 95.170 1.00 0.00 ? 221 ARG C CB 1 ATOM 6509 C CG . ARG C 1 221 ? 102.142 129.845 93.952 1.00 0.00 ? 221 ARG C CG 1 ATOM 6510 C CD . ARG C 1 221 ? 102.982 129.766 92.690 1.00 0.00 ? 221 ARG C CD 1 ATOM 6511 N NE . ARG C 1 221 ? 103.702 131.012 92.435 1.00 0.00 ? 221 ARG C NE 1 ATOM 6512 C CZ . ARG C 1 221 ? 103.136 132.125 91.983 1.00 0.00 ? 221 ARG C CZ 1 ATOM 6513 N NH1 . ARG C 1 221 ? 101.833 132.159 91.731 1.00 0.00 ? 221 ARG C NH1 1 ATOM 6514 N NH2 . ARG C 1 221 ? 103.872 133.211 91.786 1.00 0.00 ? 221 ARG C NH2 1 ATOM 6515 N N . LYS C 1 222 ? 100.446 128.244 96.392 1.00 0.00 ? 222 LYS C N 1 ATOM 6516 C CA . LYS C 1 222 ? 99.784 126.972 96.146 1.00 0.00 ? 222 LYS C CA 1 ATOM 6517 C C . LYS C 1 222 ? 100.002 126.767 94.656 1.00 0.00 ? 222 LYS C C 1 ATOM 6518 O O . LYS C 1 222 ? 99.557 127.576 93.844 1.00 0.00 ? 222 LYS C O 1 ATOM 6519 C CB . LYS C 1 222 ? 98.280 127.026 96.439 1.00 0.00 ? 222 LYS C CB 1 ATOM 6520 C CG . LYS C 1 222 ? 97.572 125.712 96.080 1.00 0.00 ? 222 LYS C CG 1 ATOM 6521 C CD . LYS C 1 222 ? 96.085 125.701 96.404 1.00 0.00 ? 222 LYS C CD 1 ATOM 6522 C CE . LYS C 1 222 ? 95.485 124.337 96.063 1.00 0.00 ? 222 LYS C CE 1 ATOM 6523 N NZ . LYS C 1 222 ? 94.046 124.213 96.438 1.00 0.00 ? 222 LYS C NZ 1 ATOM 6524 N N . THR C 1 223 ? 100.761 125.738 94.312 1.00 0.00 ? 223 THR C N 1 ATOM 6525 C CA . THR C 1 223 ? 101.104 125.497 92.922 1.00 0.00 ? 223 THR C CA 1 ATOM 6526 C C . THR C 1 223 ? 100.732 124.127 92.402 1.00 0.00 ? 223 THR C C 1 ATOM 6527 O O . THR C 1 223 ? 100.660 123.152 93.150 1.00 0.00 ? 223 THR C O 1 ATOM 6528 C CB . THR C 1 223 ? 102.617 125.689 92.701 1.00 0.00 ? 223 THR C CB 1 ATOM 6529 O OG1 . THR C 1 223 ? 102.986 127.037 93.021 1.00 0.00 ? 223 THR C OG1 1 ATOM 6530 C CG2 . THR C 1 223 ? 102.977 125.415 91.253 1.00 0.00 ? 223 THR C CG2 1 ATOM 6531 N N . THR C 1 224 ? 100.497 124.074 91.097 1.00 0.00 ? 224 THR C N 1 ATOM 6532 C CA . THR C 1 224 ? 100.150 122.836 90.429 1.00 0.00 ? 224 THR C CA 1 ATOM 6533 C C . THR C 1 224 ? 101.111 122.563 89.283 1.00 0.00 ? 224 THR C C 1 ATOM 6534 O O . THR C 1 224 ? 101.385 123.444 88.471 1.00 0.00 ? 224 THR C O 1 ATOM 6535 C CB . THR C 1 224 ? 98.728 122.888 89.851 1.00 0.00 ? 224 THR C CB 1 ATOM 6536 O OG1 . THR C 1 224 ? 98.729 123.660 88.646 1.00 0.00 ? 224 THR C OG1 1 ATOM 6537 C CG2 . THR C 1 224 ? 97.771 123.514 90.847 1.00 0.00 ? 224 THR C CG2 1 ATOM 6538 N N . SER C 1 225 ? 101.617 121.337 89.218 1.00 0.00 ? 225 SER C N 1 ATOM 6539 C CA . SER C 1 225 ? 102.512 120.928 88.134 1.00 0.00 ? 225 SER C CA 1 ATOM 6540 C C . SER C 1 225 ? 101.699 120.460 86.925 1.00 0.00 ? 225 SER C C 1 ATOM 6541 O O . SER C 1 225 ? 100.459 120.437 86.967 1.00 0.00 ? 225 SER C O 1 ATOM 6542 C CB . SER C 1 225 ? 103.400 119.783 88.601 1.00 0.00 ? 225 SER C CB 1 ATOM 6543 O OG . SER C 1 225 ? 102.614 118.643 88.901 1.00 0.00 ? 225 SER C OG 1 ATOM 6544 N N . PRO C 1 226 ? 102.372 120.056 85.844 1.00 0.00 ? 226 PRO C N 1 ATOM 6545 C CA . PRO C 1 226 ? 101.599 119.591 84.690 1.00 0.00 ? 226 PRO C CA 1 ATOM 6546 C C . PRO C 1 226 ? 101.096 118.169 84.897 1.00 0.00 ? 226 PRO C C 1 ATOM 6547 O O . PRO C 1 226 ? 100.165 117.721 84.223 1.00 0.00 ? 226 PRO C O 1 ATOM 6548 C CB . PRO C 1 226 ? 102.602 119.688 83.542 1.00 0.00 ? 226 PRO C CB 1 ATOM 6549 C CG . PRO C 1 226 ? 103.474 120.837 83.955 1.00 0.00 ? 226 PRO C CG 1 ATOM 6550 C CD . PRO C 1 226 ? 103.695 120.548 85.423 1.00 0.00 ? 226 PRO C CD 1 ATOM 6551 N N . GLU C 1 227 ? 101.761 117.426 85.779 1.00 0.00 ? 227 GLU C N 1 ATOM 6552 C CA . GLU C 1 227 ? 101.343 116.064 86.080 1.00 0.00 ? 227 GLU C CA 1 ATOM 6553 C C . GLU C 1 227 ? 100.075 116.017 86.933 1.00 0.00 ? 227 GLU C C 1 ATOM 6554 O O . GLU C 1 227 ? 99.638 114.946 87.348 1.00 0.00 ? 227 GLU C O 1 ATOM 6555 C CB . GLU C 1 227 ? 102.470 115.309 86.784 1.00 0.00 ? 227 GLU C CB 1 ATOM 6556 C CG . GLU C 1 227 ? 103.712 115.094 85.938 1.00 0.00 ? 227 GLU C CG 1 ATOM 6557 C CD . GLU C 1 227 ? 103.431 114.340 84.657 1.00 0.00 ? 227 GLU C CD 1 ATOM 6558 O OE1 . GLU C 1 227 ? 102.627 113.384 84.692 1.00 0.00 ? 227 GLU C OE1 1 ATOM 6559 O OE2 . GLU C 1 227 ? 104.013 114.705 83.615 1.00 0.00 ? 227 GLU C OE2 1 ATOM 6560 N N . GLY C 1 228 ? 99.492 117.184 87.197 1.00 0.00 ? 228 GLY C N 1 ATOM 6561 C CA . GLY C 1 228 ? 98.289 117.292 88.001 1.00 0.00 ? 228 GLY C CA 1 ATOM 6562 C C . GLY C 1 228 ? 98.548 117.320 89.498 1.00 0.00 ? 228 GLY C C 1 ATOM 6563 O O . GLY C 1 228 ? 97.610 117.333 90.291 1.00 0.00 ? 228 GLY C O 1 ATOM 6564 N N . GLU C 1 229 ? 99.816 117.326 89.890 1.00 0.00 ? 229 GLU C N 1 ATOM 6565 C CA . GLU C 1 229 ? 100.165 117.356 91.298 1.00 0.00 ? 229 GLU C CA 1 ATOM 6566 C C . GLU C 1 229 ? 99.846 118.711 91.900 1.00 0.00 ? 229 GLU C C 1 ATOM 6567 O O . GLU C 1 229 ? 100.109 119.741 91.290 1.00 0.00 ? 229 GLU C O 1 ATOM 6568 C CB . GLU C 1 229 ? 101.636 117.014 91.499 1.00 0.00 ? 229 GLU C CB 1 ATOM 6569 C CG . GLU C 1 229 ? 101.888 116.246 92.781 1.00 0.00 ? 229 GLU C CG 1 ATOM 6570 C CD . GLU C 1 229 ? 100.923 115.087 92.946 1.00 0.00 ? 229 GLU C CD 1 ATOM 6571 O OE1 . GLU C 1 229 ? 100.238 114.740 91.962 1.00 0.00 ? 229 GLU C OE1 1 ATOM 6572 O OE2 . GLU C 1 229 ? 100.856 114.518 94.054 1.00 0.00 ? 229 GLU C OE2 1 ATOM 6573 N N . VAL C 1 230 ? 99.298 118.702 93.109 1.00 0.00 ? 230 VAL C N 1 ATOM 6574 C CA . VAL C 1 230 ? 98.930 119.936 93.786 1.00 0.00 ? 230 VAL C CA 1 ATOM 6575 C C . VAL C 1 230 ? 99.669 120.096 95.104 1.00 0.00 ? 230 VAL C C 1 ATOM 6576 O O . VAL C 1 230 ? 99.713 119.174 95.913 1.00 0.00 ? 230 VAL C O 1 ATOM 6577 C CB . VAL C 1 230 ? 97.419 119.982 94.070 1.00 0.00 ? 230 VAL C CB 1 ATOM 6578 C CG1 . VAL C 1 230 ? 97.049 121.264 94.795 1.00 0.00 ? 230 VAL C CG1 1 ATOM 6579 C CG2 . VAL C 1 230 ? 96.634 119.855 92.778 1.00 0.00 ? 230 VAL C CG2 1 ATOM 6580 N N . VAL C 1 231 ? 100.256 121.266 95.311 1.00 0.00 ? 231 VAL C N 1 ATOM 6581 C CA . VAL C 1 231 ? 100.970 121.568 96.544 1.00 0.00 ? 231 VAL C CA 1 ATOM 6582 C C . VAL C 1 231 ? 100.305 122.783 97.163 1.00 0.00 ? 231 VAL C C 1 ATOM 6583 O O . VAL C 1 231 ? 100.123 123.795 96.497 1.00 0.00 ? 231 VAL C O 1 ATOM 6584 C CB . VAL C 1 231 ? 102.449 121.873 96.285 1.00 0.00 ? 231 VAL C CB 1 ATOM 6585 C CG1 . VAL C 1 231 ? 103.040 122.631 97.461 1.00 0.00 ? 231 VAL C CG1 1 ATOM 6586 C CG2 . VAL C 1 231 ? 103.213 120.587 96.022 1.00 0.00 ? 231 VAL C CG2 1 ATOM 6587 N N . PRO C 1 232 ? 99.940 122.678 98.433 1.00 0.00 ? 232 PRO C N 1 ATOM 6588 C CA . PRO C 1 232 ? 99.253 123.764 99.139 1.00 0.00 ? 232 PRO C CA 1 ATOM 6589 C C . PRO C 1 232 ? 100.159 124.927 99.541 1.00 0.00 ? 232 PRO C C 1 ATOM 6590 O O . PRO C 1 232 ? 99.730 126.076 99.555 1.00 0.00 ? 232 PRO C O 1 ATOM 6591 C CB . PRO C 1 232 ? 98.645 123.057 100.344 1.00 0.00 ? 232 PRO C CB 1 ATOM 6592 C CG . PRO C 1 232 ? 99.643 121.972 100.617 1.00 0.00 ? 232 PRO C CG 1 ATOM 6593 C CD . PRO C 1 232 ? 99.916 121.441 99.234 1.00 0.00 ? 232 PRO C CD 1 ATOM 6594 N N . LEU C 1 233 ? 101.409 124.618 99.873 1.00 0.00 ? 233 LEU C N 1 ATOM 6595 C CA . LEU C 1 233 ? 102.375 125.638 100.273 1.00 0.00 ? 233 LEU C CA 1 ATOM 6596 C C . LEU C 1 233 ? 103.735 125.354 99.657 1.00 0.00 ? 233 LEU C C 1 ATOM 6597 O O . LEU C 1 233 ? 104.675 124.985 100.368 1.00 0.00 ? 233 LEU C O 1 ATOM 6598 C CB . LEU C 1 233 ? 102.528 125.666 101.797 1.00 0.00 ? 233 LEU C CB 1 ATOM 6599 C CG . LEU C 1 233 ? 101.324 126.027 102.666 1.00 0.00 ? 233 LEU C CG 1 ATOM 6600 C CD1 . LEU C 1 233 ? 101.671 125.781 104.125 1.00 0.00 ? 233 LEU C CD1 1 ATOM 6601 C CD2 . LEU C 1 233 ? 100.939 127.480 102.443 1.00 0.00 ? 233 LEU C CD2 1 ATOM 6602 N N . HIS C 1 234 ? 103.854 125.512 98.342 1.00 0.00 ? 234 HIS C N 1 ATOM 6603 C CA . HIS C 1 234 ? 105.131 125.262 97.687 1.00 0.00 ? 234 HIS C CA 1 ATOM 6604 C C . HIS C 1 234 ? 106.057 126.442 97.950 1.00 0.00 ? 234 HIS C C 1 ATOM 6605 O O . HIS C 1 234 ? 105.667 127.601 97.796 1.00 0.00 ? 234 HIS C O 1 ATOM 6606 C CB . HIS C 1 234 ? 104.943 125.061 96.179 1.00 0.00 ? 234 HIS C CB 1 ATOM 6607 C CG . HIS C 1 234 ? 106.174 124.572 95.479 1.00 0.00 ? 234 HIS C CG 1 ATOM 6608 N ND1 . HIS C 1 234 ? 107.311 125.338 95.347 1.00 0.00 ? 234 HIS C ND1 1 ATOM 6609 C CD2 . HIS C 1 234 ? 106.450 123.384 94.890 1.00 0.00 ? 234 HIS C CD2 1 ATOM 6610 C CE1 . HIS C 1 234 ? 108.235 124.643 94.709 1.00 0.00 ? 234 HIS C CE1 1 ATOM 6611 N NE2 . HIS C 1 234 ? 107.739 123.453 94.422 1.00 0.00 ? 234 HIS C NE2 1 ATOM 6612 N N . GLN C 1 235 ? 107.282 126.143 98.361 1.00 0.00 ? 235 GLN C N 1 ATOM 6613 C CA . GLN C 1 235 ? 108.253 127.185 98.652 1.00 0.00 ? 235 GLN C CA 1 ATOM 6614 C C . GLN C 1 235 ? 109.299 127.258 97.554 1.00 0.00 ? 235 GLN C C 1 ATOM 6615 O O . GLN C 1 235 ? 109.960 126.263 97.239 1.00 0.00 ? 235 GLN C O 1 ATOM 6616 C CB . GLN C 1 235 ? 108.922 126.925 100.006 1.00 0.00 ? 235 GLN C CB 1 ATOM 6617 C CG . GLN C 1 235 ? 107.929 126.629 101.121 1.00 0.00 ? 235 GLN C CG 1 ATOM 6618 C CD . GLN C 1 235 ? 108.583 126.555 102.488 1.00 0.00 ? 235 GLN C CD 1 ATOM 6619 O OE1 . GLN C 1 235 ? 109.783 126.309 102.599 1.00 0.00 ? 235 GLN C OE1 1 ATOM 6620 N NE2 . GLN C 1 235 ? 107.792 126.757 103.535 1.00 0.00 ? 235 GLN C NE2 1 ATOM 6621 N N . VAL C 1 236 ? 109.439 128.443 96.963 1.00 0.00 ? 236 VAL C N 1 ATOM 6622 C CA . VAL C 1 236 ? 110.395 128.669 95.892 1.00 0.00 ? 236 VAL C CA 1 ATOM 6623 C C . VAL C 1 236 ? 111.559 129.528 96.372 1.00 0.00 ? 236 VAL C C 1 ATOM 6624 O O . VAL C 1 236 ? 111.364 130.538 97.051 1.00 0.00 ? 236 VAL C O 1 ATOM 6625 C CB . VAL C 1 236 ? 109.731 129.367 94.688 1.00 0.00 ? 236 VAL C CB 1 ATOM 6626 C CG1 . VAL C 1 236 ? 110.734 129.507 93.553 1.00 0.00 ? 236 VAL C CG1 1 ATOM 6627 C CG2 . VAL C 1 236 ? 108.516 128.575 94.226 1.00 0.00 ? 236 VAL C CG2 1 ATOM 6628 N N . ASP C 1 237 ? 112.768 129.121 96.002 1.00 0.00 ? 237 ASP C N 1 ATOM 6629 C CA . ASP C 1 237 ? 113.972 129.849 96.385 1.00 0.00 ? 237 ASP C CA 1 ATOM 6630 C C . ASP C 1 237 ? 114.146 131.084 95.507 1.00 0.00 ? 237 ASP C C 1 ATOM 6631 O O . ASP C 1 237 ? 114.018 131.011 94.284 1.00 0.00 ? 237 ASP C O 1 ATOM 6632 C CB . ASP C 1 237 ? 115.198 128.941 96.255 1.00 0.00 ? 237 ASP C CB 1 ATOM 6633 C CG . ASP C 1 237 ? 115.047 127.650 97.039 1.00 0.00 ? 237 ASP C CG 1 ATOM 6634 O OD1 . ASP C 1 237 ? 114.890 127.709 98.280 1.00 0.00 ? 237 ASP C OD1 1 ATOM 6635 O OD2 . ASP C 1 237 ? 115.091 126.567 96.416 1.00 0.00 ? 237 ASP C OD2 1 ATOM 6636 N N . ILE C 1 238 ? 114.449 132.208 96.141 1.00 0.00 ? 238 ILE C N 1 ATOM 6637 C CA . ILE C 1 238 ? 114.638 133.476 95.439 1.00 0.00 ? 238 ILE C CA 1 ATOM 6638 C C . ILE C 1 238 ? 116.051 134.031 95.609 1.00 0.00 ? 238 ILE C C 1 ATOM 6639 O O . ILE C 1 238 ? 116.511 134.282 96.723 1.00 0.00 ? 238 ILE C O 1 ATOM 6640 C CB . ILE C 1 238 ? 113.634 134.536 95.948 1.00 0.00 ? 238 ILE C CB 1 ATOM 6641 C CG1 . ILE C 1 238 ? 112.194 134.042 95.762 1.00 0.00 ? 238 ILE C CG1 1 ATOM 6642 C CG2 . ILE C 1 238 ? 113.829 135.835 95.205 1.00 0.00 ? 238 ILE C CG2 1 ATOM 6643 C CD1 . ILE C 1 238 ? 111.814 133.746 94.321 1.00 0.00 ? 238 ILE C CD1 1 ATOM 6644 N N . PRO C 1 239 ? 116.763 134.231 94.491 1.00 0.00 ? 239 PRO C N 1 ATOM 6645 C CA . PRO C 1 239 ? 118.131 134.760 94.504 1.00 0.00 ? 239 PRO C CA 1 ATOM 6646 C C . PRO C 1 239 ? 118.181 136.217 94.985 1.00 0.00 ? 239 PRO C C 1 ATOM 6647 O O . PRO C 1 239 ? 117.260 136.990 94.724 1.00 0.00 ? 239 PRO C O 1 ATOM 6648 C CB . PRO C 1 239 ? 118.566 134.608 93.050 1.00 0.00 ? 239 PRO C CB 1 ATOM 6649 C CG . PRO C 1 239 ? 117.271 134.799 92.304 1.00 0.00 ? 239 PRO C CG 1 ATOM 6650 C CD . PRO C 1 239 ? 116.314 133.971 93.113 1.00 0.00 ? 239 PRO C CD 1 ATOM 6651 N N . MET C 1 240 ? 119.254 136.579 95.681 1.00 0.00 ? 240 MET C N 1 ATOM 6652 C CA . MET C 1 240 ? 119.416 137.926 96.230 1.00 0.00 ? 240 MET C CA 1 ATOM 6653 C C . MET C 1 240 ? 120.143 138.931 95.331 1.00 0.00 ? 240 MET C C 1 ATOM 6654 O O . MET C 1 240 ? 120.458 140.046 95.759 1.00 0.00 ? 240 MET C O 1 ATOM 6655 C CB . MET C 1 240 ? 120.141 137.848 97.578 1.00 0.00 ? 240 MET C CB 1 ATOM 6656 C CG . MET C 1 240 ? 119.295 137.287 98.707 1.00 0.00 ? 240 MET C CG 1 ATOM 6657 S SD . MET C 1 240 ? 117.893 138.347 99.091 1.00 0.00 ? 240 MET C SD 1 ATOM 6658 C CE . MET C 1 240 ? 116.661 137.690 97.989 1.00 0.00 ? 240 MET C CE 1 ATOM 6659 N N . GLU C 1 241 ? 120.394 138.545 94.086 1.00 0.00 ? 241 GLU C N 1 ATOM 6660 C CA . GLU C 1 241 ? 121.093 139.414 93.141 1.00 0.00 ? 241 GLU C CA 1 ATOM 6661 C C . GLU C 1 241 ? 122.450 139.826 93.695 1.00 0.00 ? 241 GLU C C 1 ATOM 6662 O O . GLU C 1 241 ? 122.969 140.897 93.363 1.00 0.00 ? 241 GLU C O 1 ATOM 6663 C CB . GLU C 1 241 ? 120.273 140.675 92.839 1.00 0.00 ? 241 GLU C CB 1 ATOM 6664 N N . ASN C 1 242 ? 123.014 138.983 94.552 1.00 0.00 ? 242 ASN C N 1 ATOM 6665 C CA . ASN C 1 242 ? 124.315 139.268 95.138 1.00 0.00 ? 242 ASN C CA 1 ATOM 6666 C C . ASN C 1 242 ? 125.343 139.281 94.014 1.00 0.00 ? 242 ASN C C 1 ATOM 6667 O O . ASN C 1 242 ? 125.316 138.423 93.130 1.00 0.00 ? 242 ASN C O 1 ATOM 6668 C CB . ASN C 1 242 ? 124.650 138.199 96.170 1.00 0.00 ? 242 ASN C CB 1 ATOM 6669 C CG . ASN C 1 242 ? 125.915 138.506 96.938 1.00 0.00 ? 242 ASN C CG 1 ATOM 6670 O OD1 . ASN C 1 242 ? 127.015 138.429 96.396 1.00 0.00 ? 242 ASN C OD1 1 ATOM 6671 N ND2 . ASN C 1 242 ? 125.761 138.871 98.208 1.00 0.00 ? 242 ASN C ND2 1 ATOM 6672 N N . GLY C 1 243 ? 126.251 140.246 94.056 1.00 0.00 ? 243 GLY C N 1 ATOM 6673 C CA . GLY C 1 243 ? 127.245 140.351 93.004 1.00 0.00 ? 243 GLY C CA 1 ATOM 6674 C C . GLY C 1 243 ? 128.106 139.115 92.820 1.00 0.00 ? 243 GLY C C 1 ATOM 6675 O O . GLY C 1 243 ? 128.540 138.826 91.704 1.00 0.00 ? 243 GLY C O 1 ATOM 6676 N N . VAL C 1 244 ? 128.346 138.374 93.897 1.00 0.00 ? 244 VAL C N 1 ATOM 6677 C CA . VAL C 1 244 ? 129.168 137.174 93.816 1.00 0.00 ? 244 VAL C CA 1 ATOM 6678 C C . VAL C 1 244 ? 128.354 135.896 93.977 1.00 0.00 ? 244 VAL C C 1 ATOM 6679 O O . VAL C 1 244 ? 128.909 134.812 94.138 1.00 0.00 ? 244 VAL C O 1 ATOM 6680 C CB . VAL C 1 244 ? 130.285 137.183 94.883 1.00 0.00 ? 244 VAL C CB 1 ATOM 6681 C CG1 . VAL C 1 244 ? 131.198 138.378 94.671 1.00 0.00 ? 244 VAL C CG1 1 ATOM 6682 C CG2 . VAL C 1 244 ? 129.678 137.227 96.273 1.00 0.00 ? 244 VAL C CG2 1 ATOM 6683 N N . GLY C 1 245 ? 127.032 136.039 93.928 1.00 0.00 ? 245 GLY C N 1 ATOM 6684 C CA . GLY C 1 245 ? 126.156 134.891 94.073 1.00 0.00 ? 245 GLY C CA 1 ATOM 6685 C C . GLY C 1 245 ? 126.013 134.443 95.514 1.00 0.00 ? 245 GLY C C 1 ATOM 6686 O O . GLY C 1 245 ? 125.475 133.365 95.786 1.00 0.00 ? 245 GLY C O 1 ATOM 6687 N N . GLY C 1 246 ? 126.490 135.270 96.443 1.00 0.00 ? 246 GLY C N 1 ATOM 6688 C CA . GLY C 1 246 ? 126.407 134.939 97.856 1.00 0.00 ? 246 GLY C CA 1 ATOM 6689 C C . GLY C 1 246 ? 125.127 135.421 98.516 1.00 0.00 ? 246 GLY C C 1 ATOM 6690 O O . GLY C 1 246 ? 124.382 136.203 97.939 1.00 0.00 ? 246 GLY C O 1 ATOM 6691 N N . ASN C 1 247 ? 124.867 134.944 99.728 1.00 0.00 ? 247 ASN C N 1 ATOM 6692 C CA . ASN C 1 247 ? 123.659 135.329 100.451 1.00 0.00 ? 247 ASN C CA 1 ATOM 6693 C C . ASN C 1 247 ? 123.954 136.208 101.664 1.00 0.00 ? 247 ASN C C 1 ATOM 6694 O O . ASN C 1 247 ? 123.046 136.587 102.407 1.00 0.00 ? 247 ASN C O 1 ATOM 6695 C CB . ASN C 1 247 ? 122.905 134.070 100.889 1.00 0.00 ? 247 ASN C CB 1 ATOM 6696 C CG . ASN C 1 247 ? 122.464 133.224 99.710 1.00 0.00 ? 247 ASN C CG 1 ATOM 6697 O OD1 . ASN C 1 247 ? 121.561 133.602 98.962 1.00 0.00 ? 247 ASN C OD1 1 ATOM 6698 N ND2 . ASN C 1 247 ? 123.106 132.074 99.532 1.00 0.00 ? 247 ASN C ND2 1 ATOM 6699 N N . SER C 1 248 ? 125.226 136.531 101.857 1.00 0.00 ? 248 SER C N 1 ATOM 6700 C CA . SER C 1 248 ? 125.651 137.351 102.989 1.00 0.00 ? 248 SER C CA 1 ATOM 6701 C C . SER C 1 248 ? 125.508 138.844 102.729 1.00 0.00 ? 248 SER C C 1 ATOM 6702 O O . SER C 1 248 ? 125.517 139.289 101.580 1.00 0.00 ? 248 SER C O 1 ATOM 6703 C CB . SER C 1 248 ? 127.108 137.045 103.342 1.00 0.00 ? 248 SER C CB 1 ATOM 6704 O OG . SER C 1 248 ? 127.985 137.460 102.313 1.00 0.00 ? 248 SER C OG 1 ATOM 6705 N N . ILE C 1 249 ? 125.367 139.618 103.806 1.00 0.00 ? 249 ILE C N 1 ATOM 6706 C CA . ILE C 1 249 ? 125.235 141.068 103.696 1.00 0.00 ? 249 ILE C CA 1 ATOM 6707 C C . ILE C 1 249 ? 125.760 141.802 104.938 1.00 0.00 ? 249 ILE C C 1 ATOM 6708 O O . ILE C 1 249 ? 125.368 141.489 106.063 1.00 0.00 ? 249 ILE C O 1 ATOM 6709 C CB . ILE C 1 249 ? 123.766 141.464 103.486 1.00 0.00 ? 249 ILE C CB 1 ATOM 6710 C CG1 . ILE C 1 249 ? 123.657 142.967 103.201 1.00 0.00 ? 249 ILE C CG1 1 ATOM 6711 C CG2 . ILE C 1 249 ? 122.945 141.110 104.717 1.00 0.00 ? 249 ILE C CG2 1 ATOM 6712 C CD1 . ILE C 1 249 ? 124.402 143.427 101.955 1.00 0.00 ? 249 ILE C CD1 1 ATOM 6713 N N . PHE C 1 250 ? 126.643 142.777 104.739 1.00 0.00 ? 250 PHE C N 1 ATOM 6714 C CA . PHE C 1 250 ? 127.191 143.568 105.843 1.00 0.00 ? 250 PHE C CA 1 ATOM 6715 C C . PHE C 1 250 ? 126.213 144.710 106.108 1.00 0.00 ? 250 PHE C C 1 ATOM 6716 O O . PHE C 1 250 ? 126.360 145.806 105.569 1.00 0.00 ? 250 PHE C O 1 ATOM 6717 C CB . PHE C 1 250 ? 128.565 144.130 105.473 1.00 0.00 ? 250 PHE C CB 1 ATOM 6718 C CG . PHE C 1 250 ? 129.201 144.967 106.555 1.00 0.00 ? 250 PHE C CG 1 ATOM 6719 C CD1 . PHE C 1 250 ? 129.541 144.406 107.788 1.00 0.00 ? 250 PHE C CD1 1 ATOM 6720 C CD2 . PHE C 1 250 ? 129.493 146.308 106.333 1.00 0.00 ? 250 PHE C CD2 1 ATOM 6721 C CE1 . PHE C 1 250 ? 130.160 145.172 108.773 1.00 0.00 ? 250 PHE C CE1 1 ATOM 6722 C CE2 . PHE C 1 250 ? 130.114 147.084 107.315 1.00 0.00 ? 250 PHE C CE2 1 ATOM 6723 C CZ . PHE C 1 250 ? 130.451 146.511 108.534 1.00 0.00 ? 250 PHE C CZ 1 ATOM 6724 N N . LEU C 1 251 ? 125.217 144.443 106.947 1.00 0.00 ? 251 LEU C N 1 ATOM 6725 C CA . LEU C 1 251 ? 124.193 145.425 107.254 1.00 0.00 ? 251 LEU C CA 1 ATOM 6726 C C . LEU C 1 251 ? 124.467 146.328 108.453 1.00 0.00 ? 251 LEU C C 1 ATOM 6727 O O . LEU C 1 251 ? 124.315 145.914 109.606 1.00 0.00 ? 251 LEU C O 1 ATOM 6728 C CB . LEU C 1 251 ? 122.852 144.714 107.439 1.00 0.00 ? 251 LEU C CB 1 ATOM 6729 C CG . LEU C 1 251 ? 121.577 145.533 107.692 1.00 0.00 ? 251 LEU C CG 1 ATOM 6730 C CD1 . LEU C 1 251 ? 120.368 144.648 107.456 1.00 0.00 ? 251 LEU C CD1 1 ATOM 6731 C CD2 . LEU C 1 251 ? 121.563 146.077 109.109 1.00 0.00 ? 251 LEU C CD2 1 ATOM 6732 N N . VAL C 1 252 ? 124.883 147.560 108.172 1.00 0.00 ? 252 VAL C N 1 ATOM 6733 C CA . VAL C 1 252 ? 125.137 148.554 109.213 1.00 0.00 ? 252 VAL C CA 1 ATOM 6734 C C . VAL C 1 252 ? 124.052 149.610 109.071 1.00 0.00 ? 252 VAL C C 1 ATOM 6735 O O . VAL C 1 252 ? 123.401 149.992 110.038 1.00 0.00 ? 252 VAL C O 1 ATOM 6736 C CB . VAL C 1 252 ? 126.497 149.239 109.039 1.00 0.00 ? 252 VAL C CB 1 ATOM 6737 C CG1 . VAL C 1 252 ? 126.618 150.375 110.038 1.00 0.00 ? 252 VAL C CG1 1 ATOM 6738 C CG2 . VAL C 1 252 ? 127.616 148.240 109.249 1.00 0.00 ? 252 VAL C CG2 1 ATOM 6739 N N . ALA C 1 253 ? 123.873 150.079 107.841 1.00 0.00 ? 253 ALA C N 1 ATOM 6740 C CA . ALA C 1 253 ? 122.866 151.084 107.532 1.00 0.00 ? 253 ALA C CA 1 ATOM 6741 C C . ALA C 1 253 ? 121.700 150.347 106.876 1.00 0.00 ? 253 ALA C C 1 ATOM 6742 O O . ALA C 1 253 ? 121.868 149.233 106.376 1.00 0.00 ? 253 ALA C O 1 ATOM 6743 C CB . ALA C 1 253 ? 123.433 152.123 106.579 1.00 0.00 ? 253 ALA C CB 1 ATOM 6744 N N . PRO C 1 254 ? 120.507 150.957 106.863 1.00 0.00 ? 254 PRO C N 1 ATOM 6745 C CA . PRO C 1 254 ? 119.388 150.254 106.235 1.00 0.00 ? 254 PRO C CA 1 ATOM 6746 C C . PRO C 1 254 ? 119.757 149.943 104.794 1.00 0.00 ? 254 PRO C C 1 ATOM 6747 O O . PRO C 1 254 ? 120.308 150.787 104.090 1.00 0.00 ? 254 PRO C O 1 ATOM 6748 C CB . PRO C 1 254 ? 118.251 151.260 106.332 1.00 0.00 ? 254 PRO C CB 1 ATOM 6749 C CG . PRO C 1 254 ? 118.554 151.963 107.610 1.00 0.00 ? 254 PRO C CG 1 ATOM 6750 C CD . PRO C 1 254 ? 120.043 152.195 107.509 1.00 0.00 ? 254 PRO C CD 1 ATOM 6751 N N . LEU C 1 255 ? 119.465 148.720 104.369 1.00 0.00 ? 255 LEU C N 1 ATOM 6752 C CA . LEU C 1 255 ? 119.779 148.290 103.016 1.00 0.00 ? 255 LEU C CA 1 ATOM 6753 C C . LEU C 1 255 ? 118.538 147.939 102.228 1.00 0.00 ? 255 LEU C C 1 ATOM 6754 O O . LEU C 1 255 ? 117.489 147.617 102.791 1.00 0.00 ? 255 LEU C O 1 ATOM 6755 C CB . LEU C 1 255 ? 120.693 147.068 103.054 1.00 0.00 ? 255 LEU C CB 1 ATOM 6756 C CG . LEU C 1 255 ? 121.963 147.192 103.888 1.00 0.00 ? 255 LEU C CG 1 ATOM 6757 C CD1 . LEU C 1 255 ? 122.578 145.826 104.081 1.00 0.00 ? 255 LEU C CD1 1 ATOM 6758 C CD2 . LEU C 1 255 ? 122.935 148.139 103.212 1.00 0.00 ? 255 LEU C CD2 1 ATOM 6759 N N . ILE C 1 256 ? 118.683 147.998 100.913 1.00 0.00 ? 256 ILE C N 1 ATOM 6760 C CA . ILE C 1 256 ? 117.606 147.664 99.996 1.00 0.00 ? 256 ILE C CA 1 ATOM 6761 C C . ILE C 1 256 ? 117.896 146.292 99.404 1.00 0.00 ? 256 ILE C C 1 ATOM 6762 O O . ILE C 1 256 ? 118.745 146.151 98.517 1.00 0.00 ? 256 ILE C O 1 ATOM 6763 C CB . ILE C 1 256 ? 117.507 148.685 98.846 1.00 0.00 ? 256 ILE C CB 1 ATOM 6764 C CG1 . ILE C 1 256 ? 117.038 150.049 99.385 1.00 0.00 ? 256 ILE C CG1 1 ATOM 6765 C CG2 . ILE C 1 256 ? 116.566 148.174 97.766 1.00 0.00 ? 256 ILE C CG2 1 ATOM 6766 C CD1 . ILE C 1 256 ? 115.690 150.002 100.079 1.00 0.00 ? 256 ILE C CD1 1 ATOM 6767 N N . ILE C 1 257 ? 117.205 145.277 99.906 1.00 0.00 ? 257 ILE C N 1 ATOM 6768 C CA . ILE C 1 257 ? 117.385 143.918 99.403 1.00 0.00 ? 257 ILE C CA 1 ATOM 6769 C C . ILE C 1 257 ? 116.435 143.777 98.218 1.00 0.00 ? 257 ILE C C 1 ATOM 6770 O O . ILE C 1 257 ? 115.271 144.170 98.306 1.00 0.00 ? 257 ILE C O 1 ATOM 6771 C CB . ILE C 1 257 ? 117.036 142.863 100.472 1.00 0.00 ? 257 ILE C CB 1 ATOM 6772 C CG1 . ILE C 1 257 ? 117.813 143.153 101.765 1.00 0.00 ? 257 ILE C CG1 1 ATOM 6773 C CG2 . ILE C 1 257 ? 117.385 141.482 99.969 1.00 0.00 ? 257 ILE C CG2 1 ATOM 6774 C CD1 . ILE C 1 257 ? 119.316 143.222 101.586 1.00 0.00 ? 257 ILE C CD1 1 ATOM 6775 N N . TYR C 1 258 ? 116.926 143.223 97.113 1.00 0.00 ? 258 TYR C N 1 ATOM 6776 C CA . TYR C 1 258 ? 116.095 143.081 95.927 1.00 0.00 ? 258 TYR C CA 1 ATOM 6777 C C . TYR C 1 258 ? 116.316 141.791 95.139 1.00 0.00 ? 258 TYR C C 1 ATOM 6778 O O . TYR C 1 258 ? 117.349 141.131 95.276 1.00 0.00 ? 258 TYR C O 1 ATOM 6779 C CB . TYR C 1 258 ? 116.311 144.286 95.006 1.00 0.00 ? 258 TYR C CB 1 ATOM 6780 C CG . TYR C 1 258 ? 117.669 144.342 94.338 1.00 0.00 ? 258 TYR C CG 1 ATOM 6781 C CD1 . TYR C 1 258 ? 117.864 143.790 93.072 1.00 0.00 ? 258 TYR C CD1 1 ATOM 6782 C CD2 . TYR C 1 258 ? 118.760 144.939 94.972 1.00 0.00 ? 258 TYR C CD2 1 ATOM 6783 C CE1 . TYR C 1 258 ? 119.110 143.837 92.453 1.00 0.00 ? 258 TYR C CE1 1 ATOM 6784 C CE2 . TYR C 1 258 ? 120.010 144.985 94.358 1.00 0.00 ? 258 TYR C CE2 1 ATOM 6785 C CZ . TYR C 1 258 ? 120.178 144.434 93.100 1.00 0.00 ? 258 TYR C CZ 1 ATOM 6786 O OH . TYR C 1 258 ? 121.407 144.484 92.487 1.00 0.00 ? 258 TYR C OH 1 ATOM 6787 N N . HIS C 1 259 ? 115.325 141.441 94.322 1.00 0.00 ? 259 HIS C N 1 ATOM 6788 C CA . HIS C 1 259 ? 115.369 140.253 93.474 1.00 0.00 ? 259 HIS C CA 1 ATOM 6789 C C . HIS C 1 259 ? 114.994 140.657 92.049 1.00 0.00 ? 259 HIS C C 1 ATOM 6790 O O . HIS C 1 259 ? 113.901 141.174 91.806 1.00 0.00 ? 259 HIS C O 1 ATOM 6791 C CB . HIS C 1 259 ? 114.377 139.198 93.972 1.00 0.00 ? 259 HIS C CB 1 ATOM 6792 C CG . HIS C 1 259 ? 113.987 138.184 92.938 1.00 0.00 ? 259 HIS C CG 1 ATOM 6793 N ND1 . HIS C 1 259 ? 114.870 137.256 92.434 1.00 0.00 ? 259 HIS C ND1 1 ATOM 6794 C CD2 . HIS C 1 259 ? 112.803 137.947 92.328 1.00 0.00 ? 259 HIS C CD2 1 ATOM 6795 C CE1 . HIS C 1 259 ? 114.246 136.489 91.558 1.00 0.00 ? 259 HIS C CE1 1 ATOM 6796 N NE2 . HIS C 1 259 ? 112.990 136.885 91.477 1.00 0.00 ? 259 HIS C NE2 1 ATOM 6797 N N . VAL C 1 260 ? 115.906 140.435 91.109 1.00 0.00 ? 260 VAL C N 1 ATOM 6798 C CA . VAL C 1 260 ? 115.641 140.771 89.718 1.00 0.00 ? 260 VAL C CA 1 ATOM 6799 C C . VAL C 1 260 ? 114.819 139.644 89.109 1.00 0.00 ? 260 VAL C C 1 ATOM 6800 O O . VAL C 1 260 ? 115.231 138.490 89.146 1.00 0.00 ? 260 VAL C O 1 ATOM 6801 C CB . VAL C 1 260 ? 116.950 140.936 88.922 1.00 0.00 ? 260 VAL C CB 1 ATOM 6802 C CG1 . VAL C 1 260 ? 116.639 141.172 87.459 1.00 0.00 ? 260 VAL C CG1 1 ATOM 6803 C CG2 . VAL C 1 260 ? 117.761 142.103 89.480 1.00 0.00 ? 260 VAL C CG2 1 ATOM 6804 N N . ILE C 1 261 ? 113.658 139.982 88.554 1.00 0.00 ? 261 ILE C N 1 ATOM 6805 C CA . ILE C 1 261 ? 112.771 138.984 87.956 1.00 0.00 ? 261 ILE C CA 1 ATOM 6806 C C . ILE C 1 261 ? 113.210 138.572 86.555 1.00 0.00 ? 261 ILE C C 1 ATOM 6807 O O . ILE C 1 261 ? 113.290 139.403 85.649 1.00 0.00 ? 261 ILE C O 1 ATOM 6808 C CB . ILE C 1 261 ? 111.322 139.513 87.871 1.00 0.00 ? 261 ILE C CB 1 ATOM 6809 C CG1 . ILE C 1 261 ? 110.840 139.931 89.265 1.00 0.00 ? 261 ILE C CG1 1 ATOM 6810 C CG2 . ILE C 1 261 ? 110.412 138.441 87.285 1.00 0.00 ? 261 ILE C CG2 1 ATOM 6811 C CD1 . ILE C 1 261 ? 109.464 140.582 89.284 1.00 0.00 ? 261 ILE C CD1 1 ATOM 6812 N N . ASP C 1 262 ? 113.491 137.283 86.384 1.00 0.00 ? 262 ASP C N 1 ATOM 6813 C CA . ASP C 1 262 ? 113.916 136.754 85.091 1.00 0.00 ? 262 ASP C CA 1 ATOM 6814 C C . ASP C 1 262 ? 113.128 135.501 84.711 1.00 0.00 ? 262 ASP C C 1 ATOM 6815 O O . ASP C 1 262 ? 112.130 135.169 85.346 1.00 0.00 ? 262 ASP C O 1 ATOM 6816 C CB . ASP C 1 262 ? 115.417 136.444 85.096 1.00 0.00 ? 262 ASP C CB 1 ATOM 6817 C CG . ASP C 1 262 ? 115.795 135.371 86.099 1.00 0.00 ? 262 ASP C CG 1 ATOM 6818 O OD1 . ASP C 1 262 ? 114.910 134.605 86.534 1.00 0.00 ? 262 ASP C OD1 1 ATOM 6819 O OD2 . ASP C 1 262 ? 116.995 135.275 86.439 1.00 0.00 ? 262 ASP C OD2 1 ATOM 6820 N N . SER C 1 263 ? 113.592 134.812 83.669 1.00 0.00 ? 263 SER C N 1 ATOM 6821 C CA . SER C 1 263 ? 112.936 133.600 83.185 1.00 0.00 ? 263 SER C CA 1 ATOM 6822 C C . SER C 1 263 ? 112.856 132.484 84.223 1.00 0.00 ? 263 SER C C 1 ATOM 6823 O O . SER C 1 263 ? 112.052 131.561 84.085 1.00 0.00 ? 263 SER C O 1 ATOM 6824 C CB . SER C 1 263 ? 113.644 133.084 81.928 1.00 0.00 ? 263 SER C CB 1 ATOM 6825 O OG . SER C 1 263 ? 115.008 132.785 82.178 1.00 0.00 ? 263 SER C OG 1 ATOM 6826 N N . ASN C 1 264 ? 113.680 132.562 85.264 1.00 0.00 ? 264 ASN C N 1 ATOM 6827 C CA . ASN C 1 264 ? 113.678 131.533 86.300 1.00 0.00 ? 264 ASN C CA 1 ATOM 6828 C C . ASN C 1 264 ? 112.978 131.962 87.587 1.00 0.00 ? 264 ASN C C 1 ATOM 6829 O O . ASN C 1 264 ? 112.888 131.191 88.542 1.00 0.00 ? 264 ASN C O 1 ATOM 6830 C CB . ASN C 1 264 ? 115.112 131.097 86.621 1.00 0.00 ? 264 ASN C CB 1 ATOM 6831 C CG . ASN C 1 264 ? 115.813 130.474 85.428 1.00 0.00 ? 264 ASN C CG 1 ATOM 6832 O OD1 . ASN C 1 264 ? 115.280 129.573 84.782 1.00 0.00 ? 264 ASN C OD1 1 ATOM 6833 N ND2 . ASN C 1 264 ? 117.022 130.944 85.142 1.00 0.00 ? 264 ASN C ND2 1 ATOM 6834 N N . SER C 1 265 ? 112.479 133.194 87.610 1.00 0.00 ? 265 SER C N 1 ATOM 6835 C CA . SER C 1 265 ? 111.795 133.717 88.783 1.00 0.00 ? 265 SER C CA 1 ATOM 6836 C C . SER C 1 265 ? 110.302 133.423 88.708 1.00 0.00 ? 265 SER C C 1 ATOM 6837 O O . SER C 1 265 ? 109.687 133.560 87.652 1.00 0.00 ? 265 SER C O 1 ATOM 6838 C CB . SER C 1 265 ? 112.017 135.225 88.885 1.00 0.00 ? 265 SER C CB 1 ATOM 6839 O OG . SER C 1 265 ? 111.289 135.784 89.963 1.00 0.00 ? 265 SER C OG 1 ATOM 6840 N N . PRO C 1 266 ? 109.699 133.017 89.836 1.00 0.00 ? 266 PRO C N 1 ATOM 6841 C CA . PRO C 1 266 ? 108.268 132.709 89.867 1.00 0.00 ? 266 PRO C CA 1 ATOM 6842 C C . PRO C 1 266 ? 107.401 133.956 89.718 1.00 0.00 ? 266 PRO C C 1 ATOM 6843 O O . PRO C 1 266 ? 106.184 133.861 89.584 1.00 0.00 ? 266 PRO C O 1 ATOM 6844 C CB . PRO C 1 266 ? 108.097 132.041 91.225 1.00 0.00 ? 266 PRO C CB 1 ATOM 6845 C CG . PRO C 1 266 ? 109.078 132.793 92.066 1.00 0.00 ? 266 PRO C CG 1 ATOM 6846 C CD . PRO C 1 266 ? 110.297 132.845 91.170 1.00 0.00 ? 266 PRO C CD 1 ATOM 6847 N N . LEU C 1 267 ? 108.031 135.126 89.744 1.00 0.00 ? 267 LEU C N 1 ATOM 6848 C CA . LEU C 1 267 ? 107.312 136.390 89.615 1.00 0.00 ? 267 LEU C CA 1 ATOM 6849 C C . LEU C 1 267 ? 107.392 136.913 88.181 1.00 0.00 ? 267 LEU C C 1 ATOM 6850 O O . LEU C 1 267 ? 107.020 138.055 87.902 1.00 0.00 ? 267 LEU C O 1 ATOM 6851 C CB . LEU C 1 267 ? 107.904 137.428 90.579 1.00 0.00 ? 267 LEU C CB 1 ATOM 6852 C CG . LEU C 1 267 ? 108.116 136.981 92.029 1.00 0.00 ? 267 LEU C CG 1 ATOM 6853 C CD1 . LEU C 1 267 ? 108.765 138.112 92.809 1.00 0.00 ? 267 LEU C CD1 1 ATOM 6854 C CD2 . LEU C 1 267 ? 106.791 136.581 92.665 1.00 0.00 ? 267 LEU C CD2 1 ATOM 6855 N N . TYR C 1 268 ? 107.867 136.065 87.274 1.00 0.00 ? 268 TYR C N 1 ATOM 6856 C CA . TYR C 1 268 ? 108.010 136.431 85.867 1.00 0.00 ? 268 TYR C CA 1 ATOM 6857 C C . TYR C 1 268 ? 106.664 136.748 85.220 1.00 0.00 ? 268 TYR C C 1 ATOM 6858 O O . TYR C 1 268 ? 106.610 137.438 84.205 1.00 0.00 ? 268 TYR C O 1 ATOM 6859 C CB . TYR C 1 268 ? 108.696 135.299 85.098 1.00 0.00 ? 268 TYR C CB 1 ATOM 6860 C CG . TYR C 1 268 ? 109.332 135.717 83.785 1.00 0.00 ? 268 TYR C CG 1 ATOM 6861 C CD1 . TYR C 1 268 ? 110.285 136.739 83.736 1.00 0.00 ? 268 TYR C CD1 1 ATOM 6862 C CD2 . TYR C 1 268 ? 109.008 135.070 82.592 1.00 0.00 ? 268 TYR C CD2 1 ATOM 6863 C CE1 . TYR C 1 268 ? 110.896 137.098 82.536 1.00 0.00 ? 268 TYR C CE1 1 ATOM 6864 C CE2 . TYR C 1 268 ? 109.614 135.421 81.391 1.00 0.00 ? 268 TYR C CE2 1 ATOM 6865 C CZ . TYR C 1 268 ? 110.553 136.434 81.368 1.00 0.00 ? 268 TYR C CZ 1 ATOM 6866 O OH . TYR C 1 268 ? 111.141 136.771 80.174 1.00 0.00 ? 268 TYR C OH 1 ATOM 6867 N N . ASP C 1 269 ? 105.581 136.229 85.796 1.00 0.00 ? 269 ASP C N 1 ATOM 6868 C CA . ASP C 1 269 ? 104.236 136.464 85.261 1.00 0.00 ? 269 ASP C CA 1 ATOM 6869 C C . ASP C 1 269 ? 103.318 137.297 86.156 1.00 0.00 ? 269 ASP C C 1 ATOM 6870 O O . ASP C 1 269 ? 102.095 137.164 86.083 1.00 0.00 ? 269 ASP C O 1 ATOM 6871 C CB . ASP C 1 269 ? 103.545 135.132 84.965 1.00 0.00 ? 269 ASP C CB 1 ATOM 6872 C CG . ASP C 1 269 ? 104.262 134.326 83.904 1.00 0.00 ? 269 ASP C CG 1 ATOM 6873 O OD1 . ASP C 1 269 ? 104.420 134.832 82.770 1.00 0.00 ? 269 ASP C OD1 1 ATOM 6874 O OD2 . ASP C 1 269 ? 104.666 133.181 84.195 1.00 0.00 ? 269 ASP C OD2 1 ATOM 6875 N N . LEU C 1 270 ? 103.897 138.145 86.998 1.00 0.00 ? 270 LEU C N 1 ATOM 6876 C CA . LEU C 1 270 ? 103.097 138.972 87.893 1.00 0.00 ? 270 LEU C CA 1 ATOM 6877 C C . LEU C 1 270 ? 102.265 140.017 87.162 1.00 0.00 ? 270 LEU C C 1 ATOM 6878 O O . LEU C 1 270 ? 102.760 140.718 86.283 1.00 0.00 ? 270 LEU C O 1 ATOM 6879 C CB . LEU C 1 270 ? 103.995 139.672 88.916 1.00 0.00 ? 270 LEU C CB 1 ATOM 6880 C CG . LEU C 1 270 ? 104.529 138.832 90.073 1.00 0.00 ? 270 LEU C CG 1 ATOM 6881 C CD1 . LEU C 1 270 ? 105.419 139.711 90.929 1.00 0.00 ? 270 LEU C CD1 1 ATOM 6882 C CD2 . LEU C 1 270 ? 103.383 138.271 90.903 1.00 0.00 ? 270 LEU C CD2 1 ATOM 6883 N N . ALA C 1 271 ? 100.993 140.103 87.536 1.00 0.00 ? 271 ALA C N 1 ATOM 6884 C CA . ALA C 1 271 ? 100.088 141.070 86.944 1.00 0.00 ? 271 ALA C CA 1 ATOM 6885 C C . ALA C 1 271 ? 100.184 142.320 87.815 1.00 0.00 ? 271 ALA C C 1 ATOM 6886 O O . ALA C 1 271 ? 100.025 142.242 89.026 1.00 0.00 ? 271 ALA C O 1 ATOM 6887 C CB . ALA C 1 271 ? 98.671 140.519 86.951 1.00 0.00 ? 271 ALA C CB 1 ATOM 6888 N N . PRO C 1 272 ? 100.436 143.492 87.210 1.00 0.00 ? 272 PRO C N 1 ATOM 6889 C CA . PRO C 1 272 ? 100.550 144.715 88.008 1.00 0.00 ? 272 PRO C CA 1 ATOM 6890 C C . PRO C 1 272 ? 99.336 145.105 88.853 1.00 0.00 ? 272 PRO C C 1 ATOM 6891 O O . PRO C 1 272 ? 99.459 145.893 89.791 1.00 0.00 ? 272 PRO C O 1 ATOM 6892 C CB . PRO C 1 272 ? 100.888 145.778 86.965 1.00 0.00 ? 272 PRO C CB 1 ATOM 6893 C CG . PRO C 1 272 ? 101.650 145.002 85.934 1.00 0.00 ? 272 PRO C CG 1 ATOM 6894 C CD . PRO C 1 272 ? 100.828 143.742 85.810 1.00 0.00 ? 272 PRO C CD 1 ATOM 6895 N N . SER C 1 273 ? 98.159 144.579 88.511 1.00 0.00 ? 273 SER C N 1 ATOM 6896 C CA . SER C 1 273 ? 96.948 144.902 89.262 1.00 0.00 ? 273 SER C CA 1 ATOM 6897 C C . SER C 1 273 ? 96.311 143.758 90.050 1.00 0.00 ? 273 SER C C 1 ATOM 6898 O O . SER C 1 273 ? 95.940 143.932 91.210 1.00 0.00 ? 273 SER C O 1 ATOM 6899 C CB . SER C 1 273 ? 95.896 145.515 88.335 1.00 0.00 ? 273 SER C CB 1 ATOM 6900 O OG . SER C 1 273 ? 95.455 144.583 87.370 1.00 0.00 ? 273 SER C OG 1 ATOM 6901 N N . ASP C 1 274 ? 96.166 142.594 89.421 1.00 0.00 ? 274 ASP C N 1 ATOM 6902 C CA . ASP C 1 274 ? 95.535 141.442 90.073 1.00 0.00 ? 274 ASP C CA 1 ATOM 6903 C C . ASP C 1 274 ? 96.440 140.645 91.012 1.00 0.00 ? 274 ASP C C 1 ATOM 6904 O O . ASP C 1 274 ? 95.959 139.916 91.882 1.00 0.00 ? 274 ASP C O 1 ATOM 6905 C CB . ASP C 1 274 ? 94.956 140.489 89.025 1.00 0.00 ? 274 ASP C CB 1 ATOM 6906 C CG . ASP C 1 274 ? 94.043 141.191 88.039 1.00 0.00 ? 274 ASP C CG 1 ATOM 6907 O OD1 . ASP C 1 274 ? 93.452 142.234 88.406 1.00 0.00 ? 274 ASP C OD1 1 ATOM 6908 O OD2 . ASP C 1 274 ? 93.902 140.697 86.899 1.00 0.00 ? 274 ASP C OD2 1 ATOM 6909 N N . LEU C 1 275 ? 97.750 140.789 90.839 1.00 0.00 ? 275 LEU C N 1 ATOM 6910 C CA . LEU C 1 275 ? 98.711 140.072 91.668 1.00 0.00 ? 275 LEU C CA 1 ATOM 6911 C C . LEU C 1 275 ? 98.529 140.460 93.123 1.00 0.00 ? 275 LEU C C 1 ATOM 6912 O O . LEU C 1 275 ? 98.762 139.655 94.027 1.00 0.00 ? 275 LEU C O 1 ATOM 6913 C CB . LEU C 1 275 ? 100.149 140.395 91.237 1.00 0.00 ? 275 LEU C CB 1 ATOM 6914 N N . HIS C 1 276 ? 98.111 141.700 93.340 1.00 0.00 ? 276 HIS C N 1 ATOM 6915 C CA . HIS C 1 276 ? 97.936 142.232 94.682 1.00 0.00 ? 276 HIS C CA 1 ATOM 6916 C C . HIS C 1 276 ? 96.726 141.737 95.463 1.00 0.00 ? 276 HIS C C 1 ATOM 6917 O O . HIS C 1 276 ? 96.837 141.431 96.644 1.00 0.00 ? 276 HIS C O 1 ATOM 6918 C CB . HIS C 1 276 ? 97.895 143.760 94.618 1.00 0.00 ? 276 HIS C CB 1 ATOM 6919 C CG . HIS C 1 276 ? 99.141 144.365 94.047 1.00 0.00 ? 276 HIS C CG 1 ATOM 6920 N ND1 . HIS C 1 276 ? 100.373 144.247 94.651 1.00 0.00 ? 276 HIS C ND1 1 ATOM 6921 C CD2 . HIS C 1 276 ? 99.343 145.083 92.919 1.00 0.00 ? 276 HIS C CD2 1 ATOM 6922 C CE1 . HIS C 1 276 ? 101.283 144.867 93.919 1.00 0.00 ? 276 HIS C CE1 1 ATOM 6923 N NE2 . HIS C 1 276 ? 100.682 145.384 92.862 1.00 0.00 ? 276 HIS C NE2 1 ATOM 6924 N N . HIS C 1 277 ? 95.568 141.665 94.821 1.00 0.00 ? 277 HIS C N 1 ATOM 6925 C CA . HIS C 1 277 ? 94.365 141.246 95.538 1.00 0.00 ? 277 HIS C CA 1 ATOM 6926 C C . HIS C 1 277 ? 93.694 139.915 95.208 1.00 0.00 ? 277 HIS C C 1 ATOM 6927 O O . HIS C 1 277 ? 93.305 139.185 96.111 1.00 0.00 ? 277 HIS C O 1 ATOM 6928 C CB . HIS C 1 277 ? 93.347 142.383 95.457 1.00 0.00 ? 277 HIS C CB 1 ATOM 6929 C CG . HIS C 1 277 ? 93.926 143.726 95.795 1.00 0.00 ? 277 HIS C CG 1 ATOM 6930 N ND1 . HIS C 1 277 ? 94.338 144.061 97.069 1.00 0.00 ? 277 HIS C ND1 1 ATOM 6931 C CD2 . HIS C 1 277 ? 94.208 144.795 95.018 1.00 0.00 ? 277 HIS C CD2 1 ATOM 6932 C CE1 . HIS C 1 277 ? 94.850 145.279 97.059 1.00 0.00 ? 277 HIS C CE1 1 ATOM 6933 N NE2 . HIS C 1 277 ? 94.783 145.749 95.826 1.00 0.00 ? 277 HIS C NE2 1 ATOM 6934 N N . HIS C 1 278 ? 93.561 139.589 93.928 1.00 0.00 ? 278 HIS C N 1 ATOM 6935 C CA . HIS C 1 278 ? 92.903 138.337 93.540 1.00 0.00 ? 278 HIS C CA 1 ATOM 6936 C C . HIS C 1 278 ? 93.789 137.106 93.687 1.00 0.00 ? 278 HIS C C 1 ATOM 6937 O O . HIS C 1 278 ? 93.297 135.996 93.896 1.00 0.00 ? 278 HIS C O 1 ATOM 6938 C CB . HIS C 1 278 ? 92.371 138.446 92.115 1.00 0.00 ? 278 HIS C CB 1 ATOM 6939 C CG . HIS C 1 278 ? 91.474 139.626 91.906 1.00 0.00 ? 278 HIS C CG 1 ATOM 6940 N ND1 . HIS C 1 278 ? 90.263 139.764 92.544 1.00 0.00 ? 278 HIS C ND1 1 ATOM 6941 C CD2 . HIS C 1 278 ? 91.634 140.744 91.157 1.00 0.00 ? 278 HIS C CD2 1 ATOM 6942 C CE1 . HIS C 1 278 ? 89.715 140.914 92.205 1.00 0.00 ? 278 HIS C CE1 1 ATOM 6943 N NE2 . HIS C 1 278 ? 90.527 141.530 91.364 1.00 0.00 ? 278 HIS C NE2 1 ATOM 6944 N N . GLN C 1 279 ? 95.096 137.300 93.572 1.00 0.00 ? 279 GLN C N 1 ATOM 6945 C CA . GLN C 1 279 ? 96.039 136.209 93.755 1.00 0.00 ? 279 GLN C CA 1 ATOM 6946 C C . GLN C 1 279 ? 96.359 136.278 95.244 1.00 0.00 ? 279 GLN C C 1 ATOM 6947 O O . GLN C 1 279 ? 96.337 137.361 95.830 1.00 0.00 ? 279 GLN C O 1 ATOM 6948 C CB . GLN C 1 279 ? 97.315 136.423 92.934 1.00 0.00 ? 279 GLN C CB 1 ATOM 6949 C CG . GLN C 1 279 ? 97.125 136.461 91.417 1.00 0.00 ? 279 GLN C CG 1 ATOM 6950 C CD . GLN C 1 279 ? 98.449 136.481 90.670 1.00 0.00 ? 279 GLN C CD 1 ATOM 6951 O OE1 . GLN C 1 279 ? 99.511 136.640 91.274 1.00 0.00 ? 279 GLN C OE1 1 ATOM 6952 N NE2 . GLN C 1 279 ? 98.391 136.323 89.351 1.00 0.00 ? 279 GLN C NE2 1 ATOM 6953 N N . ASP C 1 280 ? 96.634 135.138 95.868 1.00 0.00 ? 280 ASP C N 1 ATOM 6954 C CA . ASP C 1 280 ? 96.929 135.140 97.296 1.00 0.00 ? 280 ASP C CA 1 ATOM 6955 C C . ASP C 1 280 ? 98.284 134.505 97.589 1.00 0.00 ? 280 ASP C C 1 ATOM 6956 O O . ASP C 1 280 ? 98.365 133.424 98.181 1.00 0.00 ? 280 ASP C O 1 ATOM 6957 C CB . ASP C 1 280 ? 95.812 134.416 98.057 1.00 0.00 ? 280 ASP C CB 1 ATOM 6958 C CG . ASP C 1 280 ? 95.831 134.707 99.543 1.00 0.00 ? 280 ASP C CG 1 ATOM 6959 O OD1 . ASP C 1 280 ? 96.417 135.738 99.933 1.00 0.00 ? 280 ASP C OD1 1 ATOM 6960 O OD2 . ASP C 1 280 ? 95.250 133.919 100.325 1.00 0.00 ? 280 ASP C OD2 1 ATOM 6961 N N . LEU C 1 281 ? 99.350 135.192 97.181 1.00 0.00 ? 281 LEU C N 1 ATOM 6962 C CA . LEU C 1 281 ? 100.712 134.705 97.383 1.00 0.00 ? 281 LEU C CA 1 ATOM 6963 C C . LEU C 1 281 ? 101.352 135.380 98.594 1.00 0.00 ? 281 LEU C C 1 ATOM 6964 O O . LEU C 1 281 ? 100.851 136.391 99.085 1.00 0.00 ? 281 LEU C O 1 ATOM 6965 C CB . LEU C 1 281 ? 101.550 134.984 96.133 1.00 0.00 ? 281 LEU C CB 1 ATOM 6966 C CG . LEU C 1 281 ? 100.934 134.519 94.812 1.00 0.00 ? 281 LEU C CG 1 ATOM 6967 C CD1 . LEU C 1 281 ? 101.776 135.002 93.641 1.00 0.00 ? 281 LEU C CD1 1 ATOM 6968 C CD2 . LEU C 1 281 ? 100.815 133.008 94.812 1.00 0.00 ? 281 LEU C CD2 1 ATOM 6969 N N . GLU C 1 282 ? 102.459 134.817 99.069 1.00 0.00 ? 282 GLU C N 1 ATOM 6970 C CA . GLU C 1 282 ? 103.166 135.367 100.218 1.00 0.00 ? 282 GLU C CA 1 ATOM 6971 C C . GLU C 1 282 ? 104.675 135.235 100.070 1.00 0.00 ? 282 GLU C C 1 ATOM 6972 O O . GLU C 1 282 ? 105.186 134.163 99.738 1.00 0.00 ? 282 GLU C O 1 ATOM 6973 C CB . GLU C 1 282 ? 102.723 134.667 101.506 1.00 0.00 ? 282 GLU C CB 1 ATOM 6974 C CG . GLU C 1 282 ? 103.240 135.314 102.786 1.00 0.00 ? 282 GLU C CG 1 ATOM 6975 C CD . GLU C 1 282 ? 102.808 134.576 104.039 1.00 0.00 ? 282 GLU C CD 1 ATOM 6976 O OE1 . GLU C 1 282 ? 101.795 133.845 103.975 1.00 0.00 ? 282 GLU C OE1 1 ATOM 6977 O OE2 . GLU C 1 282 ? 103.465 134.733 105.093 1.00 0.00 ? 282 GLU C OE2 1 ATOM 6978 N N . ILE C 1 283 ? 105.376 136.340 100.319 1.00 0.00 ? 283 ILE C N 1 ATOM 6979 C CA . ILE C 1 283 ? 106.829 136.375 100.235 1.00 0.00 ? 283 ILE C CA 1 ATOM 6980 C C . ILE C 1 283 ? 107.414 136.232 101.634 1.00 0.00 ? 283 ILE C C 1 ATOM 6981 O O . ILE C 1 283 ? 107.142 137.052 102.519 1.00 0.00 ? 283 ILE C O 1 ATOM 6982 C CB . ILE C 1 283 ? 107.327 137.708 99.625 1.00 0.00 ? 283 ILE C CB 1 ATOM 6983 C CG1 . ILE C 1 283 ? 106.674 137.941 98.255 1.00 0.00 ? 283 ILE C CG1 1 ATOM 6984 C CG2 . ILE C 1 283 ? 108.840 137.681 99.487 1.00 0.00 ? 283 ILE C CG2 1 ATOM 6985 C CD1 . ILE C 1 283 ? 106.947 136.850 97.242 1.00 0.00 ? 283 ILE C CD1 1 ATOM 6986 N N . ILE C 1 284 ? 108.207 135.190 101.830 1.00 0.00 ? 284 ILE C N 1 ATOM 6987 C CA . ILE C 1 284 ? 108.833 134.944 103.123 1.00 0.00 ? 284 ILE C CA 1 ATOM 6988 C C . ILE C 1 284 ? 110.274 135.437 103.094 1.00 0.00 ? 284 ILE C C 1 ATOM 6989 O O . ILE C 1 284 ? 111.068 135.027 102.245 1.00 0.00 ? 284 ILE C O 1 ATOM 6990 C CB . ILE C 1 284 ? 108.837 133.439 103.478 1.00 0.00 ? 284 ILE C CB 1 ATOM 6991 C CG1 . ILE C 1 284 ? 107.413 132.876 103.387 1.00 0.00 ? 284 ILE C CG1 1 ATOM 6992 C CG2 . ILE C 1 284 ? 109.375 133.245 104.885 1.00 0.00 ? 284 ILE C CG2 1 ATOM 6993 C CD1 . ILE C 1 284 ? 106.408 133.558 104.297 1.00 0.00 ? 284 ILE C CD1 1 ATOM 6994 N N . VAL C 1 285 ? 110.597 136.331 104.021 1.00 0.00 ? 285 VAL C N 1 ATOM 6995 C CA . VAL C 1 285 ? 111.936 136.896 104.121 1.00 0.00 ? 285 VAL C CA 1 ATOM 6996 C C . VAL C 1 285 ? 112.619 136.443 105.405 1.00 0.00 ? 285 VAL C C 1 ATOM 6997 O O . VAL C 1 285 ? 112.172 136.762 106.505 1.00 0.00 ? 285 VAL C O 1 ATOM 6998 C CB . VAL C 1 285 ? 111.902 138.435 104.113 1.00 0.00 ? 285 VAL C CB 1 ATOM 6999 C CG1 . VAL C 1 285 ? 113.316 138.980 104.128 1.00 0.00 ? 285 VAL C CG1 1 ATOM 7000 C CG2 . VAL C 1 285 ? 111.152 138.935 102.888 1.00 0.00 ? 285 VAL C CG2 1 ATOM 7001 N N . ILE C 1 286 ? 113.710 135.702 105.256 1.00 0.00 ? 286 ILE C N 1 ATOM 7002 C CA . ILE C 1 286 ? 114.442 135.202 106.412 1.00 0.00 ? 286 ILE C CA 1 ATOM 7003 C C . ILE C 1 286 ? 115.818 135.844 106.547 1.00 0.00 ? 286 ILE C C 1 ATOM 7004 O O . ILE C 1 286 ? 116.606 135.860 105.599 1.00 0.00 ? 286 ILE C O 1 ATOM 7005 C CB . ILE C 1 286 ? 114.628 133.669 106.339 1.00 0.00 ? 286 ILE C CB 1 ATOM 7006 C CG1 . ILE C 1 286 ? 113.270 132.987 106.146 1.00 0.00 ? 286 ILE C CG1 1 ATOM 7007 C CG2 . ILE C 1 286 ? 115.291 133.171 107.616 1.00 0.00 ? 286 ILE C CG2 1 ATOM 7008 C CD1 . ILE C 1 286 ? 112.268 133.272 107.245 1.00 0.00 ? 286 ILE C CD1 1 ATOM 7009 N N . LEU C 1 287 ? 116.098 136.375 107.733 1.00 0.00 ? 287 LEU C N 1 ATOM 7010 C CA . LEU C 1 287 ? 117.388 136.997 108.005 1.00 0.00 ? 287 LEU C CA 1 ATOM 7011 C C . LEU C 1 287 ? 118.081 136.243 109.133 1.00 0.00 ? 287 LEU C C 1 ATOM 7012 O O . LEU C 1 287 ? 117.691 136.352 110.298 1.00 0.00 ? 287 LEU C O 1 ATOM 7013 C CB . LEU C 1 287 ? 117.209 138.468 108.392 1.00 0.00 ? 287 LEU C CB 1 ATOM 7014 C CG . LEU C 1 287 ? 118.480 139.209 108.824 1.00 0.00 ? 287 LEU C CG 1 ATOM 7015 C CD1 . LEU C 1 287 ? 119.509 139.169 107.706 1.00 0.00 ? 287 LEU C CD1 1 ATOM 7016 C CD2 . LEU C 1 287 ? 118.147 140.647 109.191 1.00 0.00 ? 287 LEU C CD2 1 ATOM 7017 N N . GLU C 1 288 ? 119.101 135.469 108.783 1.00 0.00 ? 288 GLU C N 1 ATOM 7018 C CA . GLU C 1 288 ? 119.844 134.694 109.767 1.00 0.00 ? 288 GLU C CA 1 ATOM 7019 C C . GLU C 1 288 ? 121.170 135.381 110.102 1.00 0.00 ? 288 GLU C C 1 ATOM 7020 O O . GLU C 1 288 ? 121.548 136.362 109.463 1.00 0.00 ? 288 GLU C O 1 ATOM 7021 C CB . GLU C 1 288 ? 120.096 133.277 109.237 1.00 0.00 ? 288 GLU C CB 1 ATOM 7022 C CG . GLU C 1 288 ? 118.842 132.594 108.698 1.00 0.00 ? 288 GLU C CG 1 ATOM 7023 C CD . GLU C 1 288 ? 119.064 131.131 108.364 1.00 0.00 ? 288 GLU C CD 1 ATOM 7024 O OE1 . GLU C 1 288 ? 120.043 130.820 107.650 1.00 0.00 ? 288 GLU C OE1 1 ATOM 7025 O OE2 . GLU C 1 288 ? 118.257 130.290 108.816 1.00 0.00 ? 288 GLU C OE2 1 ATOM 7026 N N . GLY C 1 289 ? 121.859 134.864 111.116 1.00 0.00 ? 289 GLY C N 1 ATOM 7027 C CA . GLY C 1 289 ? 123.132 135.434 111.526 1.00 0.00 ? 289 GLY C CA 1 ATOM 7028 C C . GLY C 1 289 ? 123.383 135.247 113.009 1.00 0.00 ? 289 GLY C C 1 ATOM 7029 O O . GLY C 1 289 ? 122.481 134.857 113.750 1.00 0.00 ? 289 GLY C O 1 ATOM 7030 N N . VAL C 1 290 ? 124.601 135.535 113.446 1.00 0.00 ? 290 VAL C N 1 ATOM 7031 C CA . VAL C 1 290 ? 124.953 135.379 114.852 1.00 0.00 ? 290 VAL C CA 1 ATOM 7032 C C . VAL C 1 290 ? 125.219 136.709 115.550 1.00 0.00 ? 290 VAL C C 1 ATOM 7033 O O . VAL C 1 290 ? 125.817 137.618 114.972 1.00 0.00 ? 290 VAL C O 1 ATOM 7034 C CB . VAL C 1 290 ? 126.201 134.493 115.021 1.00 0.00 ? 290 VAL C CB 1 ATOM 7035 C CG1 . VAL C 1 290 ? 127.367 135.073 114.244 1.00 0.00 ? 290 VAL C CG1 1 ATOM 7036 C CG2 . VAL C 1 290 ? 126.557 134.394 116.484 1.00 0.00 ? 290 VAL C CG2 1 ATOM 7037 N N . VAL C 1 291 ? 124.767 136.817 116.797 1.00 0.00 ? 291 VAL C N 1 ATOM 7038 C CA . VAL C 1 291 ? 124.984 138.033 117.567 1.00 0.00 ? 291 VAL C CA 1 ATOM 7039 C C . VAL C 1 291 ? 126.453 138.074 117.972 1.00 0.00 ? 291 VAL C C 1 ATOM 7040 O O . VAL C 1 291 ? 126.972 137.121 118.547 1.00 0.00 ? 291 VAL C O 1 ATOM 7041 C CB . VAL C 1 291 ? 124.124 138.069 118.852 1.00 0.00 ? 291 VAL C CB 1 ATOM 7042 C CG1 . VAL C 1 291 ? 124.406 139.349 119.613 1.00 0.00 ? 291 VAL C CG1 1 ATOM 7043 C CG2 . VAL C 1 291 ? 122.642 137.980 118.506 1.00 0.00 ? 291 VAL C CG2 1 ATOM 7044 N N . GLU C 1 292 ? 127.118 139.187 117.676 1.00 0.00 ? 292 GLU C N 1 ATOM 7045 C CA . GLU C 1 292 ? 128.530 139.358 117.985 1.00 0.00 ? 292 GLU C CA 1 ATOM 7046 C C . GLU C 1 292 ? 128.858 139.227 119.471 1.00 0.00 ? 292 GLU C C 1 ATOM 7047 O O . GLU C 1 292 ? 130.001 138.952 119.833 1.00 0.00 ? 292 GLU C O 1 ATOM 7048 C CB . GLU C 1 292 ? 129.004 140.730 117.499 1.00 0.00 ? 292 GLU C CB 1 ATOM 7049 C CG . GLU C 1 292 ? 128.214 141.884 118.100 1.00 0.00 ? 292 GLU C CG 1 ATOM 7050 C CD . GLU C 1 292 ? 128.892 143.228 117.900 1.00 0.00 ? 292 GLU C CD 1 ATOM 7051 O OE1 . GLU C 1 292 ? 129.145 143.604 116.734 1.00 0.00 ? 292 GLU C OE1 1 ATOM 7052 O OE2 . GLU C 1 292 ? 129.167 143.912 118.910 1.00 0.00 ? 292 GLU C OE2 1 ATOM 7053 N N . THR C 1 293 ? 127.863 139.419 120.327 1.00 0.00 ? 293 THR C N 1 ATOM 7054 C CA . THR C 1 293 ? 128.091 139.359 121.765 1.00 0.00 ? 293 THR C CA 1 ATOM 7055 C C . THR C 1 293 ? 127.918 137.987 122.410 1.00 0.00 ? 293 THR C C 1 ATOM 7056 O O . THR C 1 293 ? 128.614 137.659 123.367 1.00 0.00 ? 293 THR C O 1 ATOM 7057 C CB . THR C 1 293 ? 127.174 140.352 122.494 1.00 0.00 ? 293 THR C CB 1 ATOM 7058 O OG1 . THR C 1 293 ? 125.813 139.926 122.382 1.00 0.00 ? 293 THR C OG1 1 ATOM 7059 C CG2 . THR C 1 293 ? 127.298 141.723 121.870 1.00 0.00 ? 293 THR C CG2 1 ATOM 7060 N N . THR C 1 294 ? 126.991 137.185 121.892 1.00 0.00 ? 294 THR C N 1 ATOM 7061 C CA . THR C 1 294 ? 126.747 135.871 122.475 1.00 0.00 ? 294 THR C CA 1 ATOM 7062 C C . THR C 1 294 ? 127.252 134.688 121.656 1.00 0.00 ? 294 THR C C 1 ATOM 7063 O O . THR C 1 294 ? 127.722 133.699 122.214 1.00 0.00 ? 294 THR C O 1 ATOM 7064 C CB . THR C 1 294 ? 125.244 135.654 122.740 1.00 0.00 ? 294 THR C CB 1 ATOM 7065 O OG1 . THR C 1 294 ? 124.525 135.683 121.500 1.00 0.00 ? 294 THR C OG1 1 ATOM 7066 C CG2 . THR C 1 294 ? 124.701 136.738 123.654 1.00 0.00 ? 294 THR C CG2 1 ATOM 7067 N N . GLY C 1 295 ? 127.155 134.788 120.336 1.00 0.00 ? 295 GLY C N 1 ATOM 7068 C CA . GLY C 1 295 ? 127.600 133.691 119.495 1.00 0.00 ? 295 GLY C CA 1 ATOM 7069 C C . GLY C 1 295 ? 126.415 132.805 119.182 1.00 0.00 ? 295 GLY C C 1 ATOM 7070 O O . GLY C 1 295 ? 126.550 131.717 118.621 1.00 0.00 ? 295 GLY C O 1 ATOM 7071 N N . ILE C 1 296 ? 125.239 133.297 119.558 1.00 0.00 ? 296 ILE C N 1 ATOM 7072 C CA . ILE C 1 296 ? 123.979 132.599 119.349 1.00 0.00 ? 296 ILE C CA 1 ATOM 7073 C C . ILE C 1 296 ? 123.389 132.984 117.993 1.00 0.00 ? 296 ILE C C 1 ATOM 7074 O O . ILE C 1 296 ? 123.262 134.167 117.674 1.00 0.00 ? 296 ILE C O 1 ATOM 7075 C CB . ILE C 1 296 ? 122.970 132.972 120.455 1.00 0.00 ? 296 ILE C CB 1 ATOM 7076 C CG1 . ILE C 1 296 ? 123.511 132.523 121.822 1.00 0.00 ? 296 ILE C CG1 1 ATOM 7077 C CG2 . ILE C 1 296 ? 121.635 132.328 120.185 1.00 0.00 ? 296 ILE C CG2 1 ATOM 7078 C CD1 . ILE C 1 296 ? 123.781 131.033 121.919 1.00 0.00 ? 296 ILE C CD1 1 ATOM 7079 N N . THR C 1 297 ? 123.027 131.984 117.197 1.00 0.00 ? 297 THR C N 1 ATOM 7080 C CA . THR C 1 297 ? 122.439 132.227 115.885 1.00 0.00 ? 297 THR C CA 1 ATOM 7081 C C . THR C 1 297 ? 120.956 132.557 116.038 1.00 0.00 ? 297 THR C C 1 ATOM 7082 O O . THR C 1 297 ? 120.235 131.871 116.761 1.00 0.00 ? 297 THR C O 1 ATOM 7083 C CB . THR C 1 297 ? 122.568 130.992 114.982 1.00 0.00 ? 297 THR C CB 1 ATOM 7084 O OG1 . THR C 1 297 ? 123.950 130.647 114.824 1.00 0.00 ? 297 THR C OG1 1 ATOM 7085 C CG2 . THR C 1 297 ? 121.969 131.279 113.624 1.00 0.00 ? 297 THR C CG2 1 ATOM 7086 N N . THR C 1 298 ? 120.495 133.603 115.355 1.00 0.00 ? 298 THR C N 1 ATOM 7087 C CA . THR C 1 298 ? 119.092 134.002 115.438 1.00 0.00 ? 298 THR C CA 1 ATOM 7088 C C . THR C 1 298 ? 118.438 134.188 114.075 1.00 0.00 ? 298 THR C C 1 ATOM 7089 O O . THR C 1 298 ? 119.100 134.139 113.038 1.00 0.00 ? 298 THR C O 1 ATOM 7090 C CB . THR C 1 298 ? 118.933 135.318 116.224 1.00 0.00 ? 298 THR C CB 1 ATOM 7091 O OG1 . THR C 1 298 ? 119.576 136.387 115.515 1.00 0.00 ? 298 THR C OG1 1 ATOM 7092 C CG2 . THR C 1 298 ? 119.560 135.186 117.594 1.00 0.00 ? 298 THR C CG2 1 ATOM 7093 N N . GLN C 1 299 ? 117.124 134.401 114.089 1.00 0.00 ? 299 GLN C N 1 ATOM 7094 C CA . GLN C 1 299 ? 116.362 134.612 112.868 1.00 0.00 ? 299 GLN C CA 1 ATOM 7095 C C . GLN C 1 299 ? 115.403 135.784 112.990 1.00 0.00 ? 299 GLN C C 1 ATOM 7096 O O . GLN C 1 299 ? 114.806 136.027 114.045 1.00 0.00 ? 299 GLN C O 1 ATOM 7097 C CB . GLN C 1 299 ? 115.546 133.375 112.493 1.00 0.00 ? 299 GLN C CB 1 ATOM 7098 C CG . GLN C 1 299 ? 116.299 132.299 111.721 1.00 0.00 ? 299 GLN C CG 1 ATOM 7099 C CD . GLN C 1 299 ? 115.357 131.341 111.019 1.00 0.00 ? 299 GLN C CD 1 ATOM 7100 O OE1 . GLN C 1 299 ? 114.276 131.041 111.529 1.00 0.00 ? 299 GLN C OE1 1 ATOM 7101 N NE2 . GLN C 1 299 ? 115.756 130.850 109.849 1.00 0.00 ? 299 GLN C NE2 1 ATOM 7102 N N . ALA C 1 300 ? 115.279 136.525 111.900 1.00 0.00 ? 300 ALA C N 1 ATOM 7103 C CA . ALA C 1 300 ? 114.368 137.654 111.831 1.00 0.00 ? 300 ALA C CA 1 ATOM 7104 C C . ALA C 1 300 ? 113.421 137.210 110.729 1.00 0.00 ? 300 ALA C C 1 ATOM 7105 O O . ALA C 1 300 ? 113.833 137.034 109.577 1.00 0.00 ? 300 ALA C O 1 ATOM 7106 C CB . ALA C 1 300 ? 115.116 138.909 111.421 1.00 0.00 ? 300 ALA C CB 1 ATOM 7107 N N . ARG C 1 301 ? 112.162 136.995 111.093 1.00 0.00 ? 301 ARG C N 1 ATOM 7108 C CA . ARG C 1 301 ? 111.161 136.529 110.137 1.00 0.00 ? 301 ARG C CA 1 ATOM 7109 C C . ARG C 1 301 ? 110.045 137.528 109.870 1.00 0.00 ? 301 ARG C C 1 ATOM 7110 O O . ARG C 1 301 ? 109.486 138.123 110.793 1.00 0.00 ? 301 ARG C O 1 ATOM 7111 C CB . ARG C 1 301 ? 110.564 135.208 110.628 1.00 0.00 ? 301 ARG C CB 1 ATOM 7112 C CG . ARG C 1 301 ? 111.592 134.084 110.753 1.00 0.00 ? 301 ARG C CG 1 ATOM 7113 C CD . ARG C 1 301 ? 110.973 132.851 111.384 1.00 0.00 ? 301 ARG C CD 1 ATOM 7114 N NE . ARG C 1 301 ? 110.556 133.115 112.762 1.00 0.00 ? 301 ARG C NE 1 ATOM 7115 C CZ . ARG C 1 301 ? 111.333 132.949 113.828 1.00 0.00 ? 301 ARG C CZ 1 ATOM 7116 N NH1 . ARG C 1 301 ? 112.577 132.514 113.683 1.00 0.00 ? 301 ARG C NH1 1 ATOM 7117 N NH2 . ARG C 1 301 ? 110.864 133.221 115.039 1.00 0.00 ? 301 ARG C NH2 1 ATOM 7118 N N . THR C 1 302 ? 109.732 137.702 108.592 1.00 0.00 ? 302 THR C N 1 ATOM 7119 C CA . THR C 1 302 ? 108.678 138.618 108.163 1.00 0.00 ? 302 THR C CA 1 ATOM 7120 C C . THR C 1 302 ? 108.047 138.075 106.887 1.00 0.00 ? 302 THR C C 1 ATOM 7121 O O . THR C 1 302 ? 108.564 137.139 106.274 1.00 0.00 ? 302 THR C O 1 ATOM 7122 C CB . THR C 1 302 ? 109.237 140.029 107.879 1.00 0.00 ? 302 THR C CB 1 ATOM 7123 O OG1 . THR C 1 302 ? 108.148 140.951 107.723 1.00 0.00 ? 302 THR C OG1 1 ATOM 7124 C CG2 . THR C 1 302 ? 110.069 140.030 106.608 1.00 0.00 ? 302 THR C CG2 1 ATOM 7125 N N . SER C 1 303 ? 106.931 138.670 106.488 1.00 0.00 ? 303 SER C N 1 ATOM 7126 C CA . SER C 1 303 ? 106.241 138.236 105.285 1.00 0.00 ? 303 SER C CA 1 ATOM 7127 C C . SER C 1 303 ? 105.561 139.406 104.587 1.00 0.00 ? 303 SER C C 1 ATOM 7128 O O . SER C 1 303 ? 105.304 140.446 105.190 1.00 0.00 ? 303 SER C O 1 ATOM 7129 C CB . SER C 1 303 ? 105.200 137.173 105.632 1.00 0.00 ? 303 SER C CB 1 ATOM 7130 O OG . SER C 1 303 ? 104.227 137.672 106.533 1.00 0.00 ? 303 SER C OG 1 ATOM 7131 N N . TYR C 1 304 ? 105.288 139.218 103.303 1.00 0.00 ? 304 TYR C N 1 ATOM 7132 C CA . TYR C 1 304 ? 104.628 140.237 102.503 1.00 0.00 ? 304 TYR C CA 1 ATOM 7133 C C . TYR C 1 304 ? 103.533 139.595 101.664 1.00 0.00 ? 304 TYR C C 1 ATOM 7134 O O . TYR C 1 304 ? 103.806 138.820 100.743 1.00 0.00 ? 304 TYR C O 1 ATOM 7135 C CB . TYR C 1 304 ? 105.637 140.942 101.589 1.00 0.00 ? 304 TYR C CB 1 ATOM 7136 C CG . TYR C 1 304 ? 106.702 141.715 102.336 1.00 0.00 ? 304 TYR C CG 1 ATOM 7137 C CD1 . TYR C 1 304 ? 107.808 141.066 102.889 1.00 0.00 ? 304 TYR C CD1 1 ATOM 7138 C CD2 . TYR C 1 304 ? 106.594 143.095 102.510 1.00 0.00 ? 304 TYR C CD2 1 ATOM 7139 C CE1 . TYR C 1 304 ? 108.774 141.772 103.596 1.00 0.00 ? 304 TYR C CE1 1 ATOM 7140 C CE2 . TYR C 1 304 ? 107.555 143.810 103.218 1.00 0.00 ? 304 TYR C CE2 1 ATOM 7141 C CZ . TYR C 1 304 ? 108.640 143.141 103.754 1.00 0.00 ? 304 TYR C CZ 1 ATOM 7142 O OH . TYR C 1 304 ? 109.591 143.845 104.458 1.00 0.00 ? 304 TYR C OH 1 ATOM 7143 N N . LEU C 1 305 ? 102.286 139.900 102.001 1.00 0.00 ? 305 LEU C N 1 ATOM 7144 C CA . LEU C 1 305 ? 101.155 139.363 101.262 1.00 0.00 ? 305 LEU C CA 1 ATOM 7145 C C . LEU C 1 305 ? 101.045 140.158 99.969 1.00 0.00 ? 305 LEU C C 1 ATOM 7146 O O . LEU C 1 305 ? 101.754 141.148 99.783 1.00 0.00 ? 305 LEU C O 1 ATOM 7147 C CB . LEU C 1 305 ? 99.872 139.481 102.091 1.00 0.00 ? 305 LEU C CB 1 ATOM 7148 C CG . LEU C 1 305 ? 99.714 138.494 103.257 1.00 0.00 ? 305 LEU C CG 1 ATOM 7149 C CD1 . LEU C 1 305 ? 99.580 137.077 102.716 1.00 0.00 ? 305 LEU C CD1 1 ATOM 7150 C CD2 . LEU C 1 305 ? 100.908 138.593 104.197 1.00 0.00 ? 305 LEU C CD2 1 ATOM 7151 N N . ALA C 1 306 ? 100.163 139.727 99.076 1.00 0.00 ? 306 ALA C N 1 ATOM 7152 C CA . ALA C 1 306 ? 99.998 140.396 97.791 1.00 0.00 ? 306 ALA C CA 1 ATOM 7153 C C . ALA C 1 306 ? 99.628 141.878 97.930 1.00 0.00 ? 306 ALA C C 1 ATOM 7154 O O . ALA C 1 306 ? 100.121 142.717 97.179 1.00 0.00 ? 306 ALA C O 1 ATOM 7155 C CB . ALA C 1 306 ? 98.940 139.659 96.971 1.00 0.00 ? 306 ALA C CB 1 ATOM 7156 N N . ASP C 1 307 ? 98.775 142.190 98.900 1.00 0.00 ? 307 ASP C N 1 ATOM 7157 C CA . ASP C 1 307 ? 98.339 143.565 99.127 1.00 0.00 ? 307 ASP C CA 1 ATOM 7158 C C . ASP C 1 307 ? 99.318 144.419 99.931 1.00 0.00 ? 307 ASP C C 1 ATOM 7159 O O . ASP C 1 307 ? 98.995 145.545 100.309 1.00 0.00 ? 307 ASP C O 1 ATOM 7160 C CB . ASP C 1 307 ? 96.980 143.580 99.826 1.00 0.00 ? 307 ASP C CB 1 ATOM 7161 C CG . ASP C 1 307 ? 96.971 142.753 101.090 1.00 0.00 ? 307 ASP C CG 1 ATOM 7162 O OD1 . ASP C 1 307 ? 98.060 142.525 101.669 1.00 0.00 ? 307 ASP C OD1 1 ATOM 7163 O OD2 . ASP C 1 307 ? 95.874 142.332 101.520 1.00 0.00 ? 307 ASP C OD2 1 ATOM 7164 N N . GLU C 1 308 ? 100.498 143.877 100.214 1.00 0.00 ? 308 GLU C N 1 ATOM 7165 C CA . GLU C 1 308 ? 101.505 144.612 100.969 1.00 0.00 ? 308 GLU C CA 1 ATOM 7166 C C . GLU C 1 308 ? 102.648 145.006 100.047 1.00 0.00 ? 308 GLU C C 1 ATOM 7167 O O . GLU C 1 308 ? 103.633 145.613 100.472 1.00 0.00 ? 308 GLU C O 1 ATOM 7168 C CB . GLU C 1 308 ? 102.024 143.764 102.129 1.00 0.00 ? 308 GLU C CB 1 ATOM 7169 N N . ILE C 1 309 ? 102.495 144.653 98.774 1.00 0.00 ? 309 ILE C N 1 ATOM 7170 C CA . ILE C 1 309 ? 103.484 144.956 97.749 1.00 0.00 ? 309 ILE C CA 1 ATOM 7171 C C . ILE C 1 309 ? 102.947 146.108 96.906 1.00 0.00 ? 309 ILE C C 1 ATOM 7172 O O . ILE C 1 309 ? 101.762 146.138 96.567 1.00 0.00 ? 309 ILE C O 1 ATOM 7173 C CB . ILE C 1 309 ? 103.732 143.742 96.825 1.00 0.00 ? 309 ILE C CB 1 ATOM 7174 C CG1 . ILE C 1 309 ? 104.170 142.534 97.660 1.00 0.00 ? 309 ILE C CG1 1 ATOM 7175 C CG2 . ILE C 1 309 ? 104.796 144.078 95.790 1.00 0.00 ? 309 ILE C CG2 1 ATOM 7176 C CD1 . ILE C 1 309 ? 105.444 142.753 98.440 1.00 0.00 ? 309 ILE C CD1 1 ATOM 7177 N N . LEU C 1 310 ? 103.813 147.055 96.571 1.00 0.00 ? 310 LEU C N 1 ATOM 7178 C CA . LEU C 1 310 ? 103.407 148.204 95.769 1.00 0.00 ? 310 LEU C CA 1 ATOM 7179 C C . LEU C 1 310 ? 104.040 148.122 94.387 1.00 0.00 ? 310 LEU C C 1 ATOM 7180 O O . LEU C 1 310 ? 105.210 147.764 94.250 1.00 0.00 ? 310 LEU C O 1 ATOM 7181 C CB . LEU C 1 310 ? 103.830 149.500 96.462 1.00 0.00 ? 310 LEU C CB 1 ATOM 7182 C CG . LEU C 1 310 ? 103.151 149.796 97.807 1.00 0.00 ? 310 LEU C CG 1 ATOM 7183 C CD1 . LEU C 1 310 ? 103.780 151.031 98.434 1.00 0.00 ? 310 LEU C CD1 1 ATOM 7184 C CD2 . LEU C 1 310 ? 101.657 149.999 97.606 1.00 0.00 ? 310 LEU C CD2 1 ATOM 7185 N N . TRP C 1 311 ? 103.259 148.444 93.360 1.00 0.00 ? 311 TRP C N 1 ATOM 7186 C CA . TRP C 1 311 ? 103.757 148.397 91.993 1.00 0.00 ? 311 TRP C CA 1 ATOM 7187 C C . TRP C 1 311 ? 103.925 149.788 91.402 1.00 0.00 ? 311 TRP C C 1 ATOM 7188 O O . TRP C 1 311 ? 102.973 150.567 91.326 1.00 0.00 ? 311 TRP C O 1 ATOM 7189 C CB . TRP C 1 311 ? 102.819 147.568 91.108 1.00 0.00 ? 311 TRP C CB 1 ATOM 7190 C CG . TRP C 1 311 ? 103.360 147.298 89.739 1.00 0.00 ? 311 TRP C CG 1 ATOM 7191 C CD1 . TRP C 1 311 ? 103.560 148.207 88.737 1.00 0.00 ? 311 TRP C CD1 1 ATOM 7192 C CD2 . TRP C 1 311 ? 103.802 146.034 89.232 1.00 0.00 ? 311 TRP C CD2 1 ATOM 7193 N NE1 . TRP C 1 311 ? 104.102 147.580 87.637 1.00 0.00 ? 311 TRP C NE1 1 ATOM 7194 C CE2 . TRP C 1 311 ? 104.260 146.251 87.910 1.00 0.00 ? 311 TRP C CE2 1 ATOM 7195 C CE3 . TRP C 1 311 ? 103.859 144.742 89.766 1.00 0.00 ? 311 TRP C CE3 1 ATOM 7196 C CZ2 . TRP C 1 311 ? 104.768 145.215 87.117 1.00 0.00 ? 311 TRP C CZ2 1 ATOM 7197 C CZ3 . TRP C 1 311 ? 104.369 143.713 88.974 1.00 0.00 ? 311 TRP C CZ3 1 ATOM 7198 C CH2 . TRP C 1 311 ? 104.814 143.959 87.662 1.00 0.00 ? 311 TRP C CH2 1 ATOM 7199 N N . GLY C 1 312 ? 105.148 150.093 90.982 1.00 0.00 ? 312 GLY C N 1 ATOM 7200 C CA . GLY C 1 312 ? 105.433 151.384 90.397 1.00 0.00 ? 312 GLY C CA 1 ATOM 7201 C C . GLY C 1 312 ? 105.976 152.378 91.400 1.00 0.00 ? 312 GLY C C 1 ATOM 7202 O O . GLY C 1 312 ? 106.010 153.583 91.138 1.00 0.00 ? 312 GLY C O 1 ATOM 7203 N N . GLN C 1 313 ? 106.397 151.867 92.552 1.00 0.00 ? 313 GLN C N 1 ATOM 7204 C CA . GLN C 1 313 ? 106.950 152.687 93.623 1.00 0.00 ? 313 GLN C CA 1 ATOM 7205 C C . GLN C 1 313 ? 108.306 152.152 94.076 1.00 0.00 ? 313 GLN C C 1 ATOM 7206 O O . GLN C 1 313 ? 108.589 150.962 93.936 1.00 0.00 ? 313 GLN C O 1 ATOM 7207 C CB . GLN C 1 313 ? 106.001 152.696 94.831 1.00 0.00 ? 313 GLN C CB 1 ATOM 7208 C CG . GLN C 1 313 ? 104.678 153.428 94.640 1.00 0.00 ? 313 GLN C CG 1 ATOM 7209 C CD . GLN C 1 313 ? 103.846 153.443 95.910 1.00 0.00 ? 313 GLN C CD 1 ATOM 7210 O OE1 . GLN C 1 313 ? 104.293 153.920 96.954 1.00 0.00 ? 313 GLN C OE1 1 ATOM 7211 N NE2 . GLN C 1 313 ? 102.628 152.920 95.828 1.00 0.00 ? 313 GLN C NE2 1 ATOM 7212 N N . ARG C 1 314 ? 109.125 153.062 94.588 1.00 0.00 ? 314 ARG C N 1 ATOM 7213 C CA . ARG C 1 314 ? 110.460 152.756 95.071 1.00 0.00 ? 314 ARG C CA 1 ATOM 7214 C C . ARG C 1 314 ? 110.686 153.364 96.452 1.00 0.00 ? 314 ARG C C 1 ATOM 7215 O O . ARG C 1 314 ? 109.822 154.059 96.989 1.00 0.00 ? 314 ARG C O 1 ATOM 7216 C CB . ARG C 1 314 ? 111.485 153.304 94.092 1.00 0.00 ? 314 ARG C CB 1 ATOM 7217 C CG . ARG C 1 314 ? 111.124 154.686 93.592 1.00 0.00 ? 314 ARG C CG 1 ATOM 7218 C CD . ARG C 1 314 ? 111.866 155.035 92.316 1.00 0.00 ? 314 ARG C CD 1 ATOM 7219 N NE . ARG C 1 314 ? 111.532 156.381 91.866 1.00 0.00 ? 314 ARG C NE 1 ATOM 7220 C CZ . ARG C 1 314 ? 111.859 157.488 92.523 1.00 0.00 ? 314 ARG C CZ 1 ATOM 7221 N NH1 . ARG C 1 314 ? 112.529 157.409 93.663 1.00 0.00 ? 314 ARG C NH1 1 ATOM 7222 N NH2 . ARG C 1 314 ? 111.514 158.672 92.043 1.00 0.00 ? 314 ARG C NH2 1 ATOM 7223 N N . PHE C 1 315 ? 111.854 153.114 97.025 1.00 0.00 ? 315 PHE C N 1 ATOM 7224 C CA . PHE C 1 315 ? 112.146 153.631 98.354 1.00 0.00 ? 315 PHE C CA 1 ATOM 7225 C C . PHE C 1 315 ? 112.824 154.986 98.359 1.00 0.00 ? 315 PHE C C 1 ATOM 7226 O O . PHE C 1 315 ? 113.620 155.302 97.480 1.00 0.00 ? 315 PHE C O 1 ATOM 7227 C CB . PHE C 1 315 ? 112.973 152.625 99.144 1.00 0.00 ? 315 PHE C CB 1 ATOM 7228 C CG . PHE C 1 315 ? 112.155 151.528 99.742 1.00 0.00 ? 315 PHE C CG 1 ATOM 7229 C CD1 . PHE C 1 315 ? 111.536 150.596 98.935 1.00 0.00 ? 315 PHE C CD1 1 ATOM 7230 C CD2 . PHE C 1 315 ? 111.993 151.438 101.109 1.00 0.00 ? 315 PHE C CD2 1 ATOM 7231 C CE1 . PHE C 1 315 ? 110.775 149.586 99.481 1.00 0.00 ? 315 PHE C CE1 1 ATOM 7232 C CE2 . PHE C 1 315 ? 111.234 150.432 101.663 1.00 0.00 ? 315 PHE C CE2 1 ATOM 7233 C CZ . PHE C 1 315 ? 110.623 149.505 100.847 1.00 0.00 ? 315 PHE C CZ 1 ATOM 7234 N N . VAL C 1 316 ? 112.495 155.782 99.367 1.00 0.00 ? 316 VAL C N 1 ATOM 7235 C CA . VAL C 1 316 ? 113.062 157.117 99.526 1.00 0.00 ? 316 VAL C CA 1 ATOM 7236 C C . VAL C 1 316 ? 114.414 156.957 100.224 1.00 0.00 ? 316 VAL C C 1 ATOM 7237 O O . VAL C 1 316 ? 114.551 156.145 101.138 1.00 0.00 ? 316 VAL C O 1 ATOM 7238 C CB . VAL C 1 316 ? 112.160 158.009 100.417 1.00 0.00 ? 316 VAL C CB 1 ATOM 7239 C CG1 . VAL C 1 316 ? 112.837 159.340 100.662 1.00 0.00 ? 316 VAL C CG1 1 ATOM 7240 C CG2 . VAL C 1 316 ? 110.803 158.224 99.758 1.00 0.00 ? 316 VAL C CG2 1 ATOM 7241 N N . PRO C 1 317 ? 115.429 157.730 99.807 1.00 0.00 ? 317 PRO C N 1 ATOM 7242 C CA . PRO C 1 317 ? 116.730 157.588 100.466 1.00 0.00 ? 317 PRO C CA 1 ATOM 7243 C C . PRO C 1 317 ? 116.640 157.848 101.965 1.00 0.00 ? 317 PRO C C 1 ATOM 7244 O O . PRO C 1 317 ? 115.978 158.789 102.405 1.00 0.00 ? 317 PRO C O 1 ATOM 7245 C CB . PRO C 1 317 ? 117.589 158.624 99.755 1.00 0.00 ? 317 PRO C CB 1 ATOM 7246 C CG . PRO C 1 317 ? 117.018 158.622 98.369 1.00 0.00 ? 317 PRO C CG 1 ATOM 7247 C CD . PRO C 1 317 ? 115.532 158.621 98.638 1.00 0.00 ? 317 PRO C CD 1 ATOM 7248 N N . ILE C 1 318 ? 117.309 157.009 102.754 1.00 0.00 ? 318 ILE C N 1 ATOM 7249 C CA . ILE C 1 318 ? 117.287 157.134 104.210 1.00 0.00 ? 318 ILE C CA 1 ATOM 7250 C C . ILE C 1 318 ? 118.529 157.821 104.772 1.00 0.00 ? 318 ILE C C 1 ATOM 7251 O O . ILE C 1 318 ? 118.428 158.688 105.637 1.00 0.00 ? 318 ILE C O 1 ATOM 7252 C CB . ILE C 1 318 ? 117.156 155.747 104.867 1.00 0.00 ? 318 ILE C CB 1 ATOM 7253 C CG1 . ILE C 1 318 ? 115.907 155.045 104.343 1.00 0.00 ? 318 ILE C CG1 1 ATOM 7254 C CG2 . ILE C 1 318 ? 117.065 155.896 106.376 1.00 0.00 ? 318 ILE C CG2 1 ATOM 7255 C CD1 . ILE C 1 318 ? 114.632 155.778 104.650 1.00 0.00 ? 318 ILE C CD1 1 ATOM 7256 N N . VAL C 1 319 ? 119.700 157.419 104.282 1.00 0.00 ? 319 VAL C N 1 ATOM 7257 C CA . VAL C 1 319 ? 120.964 157.967 104.762 1.00 0.00 ? 319 VAL C CA 1 ATOM 7258 C C . VAL C 1 319 ? 121.322 159.362 104.250 1.00 0.00 ? 319 VAL C C 1 ATOM 7259 O O . VAL C 1 319 ? 121.327 159.617 103.047 1.00 0.00 ? 319 VAL C O 1 ATOM 7260 C CB . VAL C 1 319 ? 122.147 157.034 104.416 1.00 0.00 ? 319 VAL C CB 1 ATOM 7261 C CG1 . VAL C 1 319 ? 123.447 157.627 104.943 1.00 0.00 ? 319 VAL C CG1 1 ATOM 7262 C CG2 . VAL C 1 319 ? 121.920 155.657 105.014 1.00 0.00 ? 319 VAL C CG2 1 ATOM 7263 N N . ALA C 1 320 ? 121.635 160.254 105.185 1.00 0.00 ? 320 ALA C N 1 ATOM 7264 C CA . ALA C 1 320 ? 122.042 161.614 104.871 1.00 0.00 ? 320 ALA C CA 1 ATOM 7265 C C . ALA C 1 320 ? 123.509 161.698 105.282 1.00 0.00 ? 320 ALA C C 1 ATOM 7266 O O . ALA C 1 320 ? 124.111 160.673 105.596 1.00 0.00 ? 320 ALA C O 1 ATOM 7267 C CB . ALA C 1 320 ? 121.211 162.618 105.659 1.00 0.00 ? 320 ALA C CB 1 ATOM 7268 N N . GLU C 1 321 ? 124.089 162.893 105.289 1.00 0.00 ? 321 GLU C N 1 ATOM 7269 C CA . GLU C 1 321 ? 125.489 163.019 105.681 1.00 0.00 ? 321 GLU C CA 1 ATOM 7270 C C . GLU C 1 321 ? 125.810 164.288 106.459 1.00 0.00 ? 321 GLU C C 1 ATOM 7271 O O . GLU C 1 321 ? 125.533 165.400 106.000 1.00 0.00 ? 321 GLU C O 1 ATOM 7272 C CB . GLU C 1 321 ? 126.395 162.947 104.443 1.00 0.00 ? 321 GLU C CB 1 ATOM 7273 C CG . GLU C 1 321 ? 127.875 162.749 104.766 1.00 0.00 ? 321 GLU C CG 1 ATOM 7274 C CD . GLU C 1 321 ? 128.767 162.787 103.535 1.00 0.00 ? 321 GLU C CD 1 ATOM 7275 O OE1 . GLU C 1 321 ? 128.464 162.077 102.551 1.00 0.00 ? 321 GLU C OE1 1 ATOM 7276 O OE2 . GLU C 1 321 ? 129.781 163.521 103.556 1.00 0.00 ? 321 GLU C OE2 1 ATOM 7277 N N . GLU C 1 322 ? 126.383 164.118 107.646 1.00 0.00 ? 322 GLU C N 1 ATOM 7278 C CA . GLU C 1 322 ? 126.781 165.251 108.475 1.00 0.00 ? 322 GLU C CA 1 ATOM 7279 C C . GLU C 1 322 ? 128.236 165.516 108.099 1.00 0.00 ? 322 GLU C C 1 ATOM 7280 O O . GLU C 1 322 ? 128.843 164.718 107.387 1.00 0.00 ? 322 GLU C O 1 ATOM 7281 C CB . GLU C 1 322 ? 126.657 164.899 109.967 1.00 0.00 ? 322 GLU C CB 1 ATOM 7282 C CG . GLU C 1 322 ? 125.247 164.485 110.385 1.00 0.00 ? 322 GLU C CG 1 ATOM 7283 C CD . GLU C 1 322 ? 125.084 164.328 111.888 1.00 0.00 ? 322 GLU C CD 1 ATOM 7284 O OE1 . GLU C 1 322 ? 126.106 164.244 112.602 1.00 0.00 ? 322 GLU C OE1 1 ATOM 7285 O OE2 . GLU C 1 322 ? 123.925 164.280 112.360 1.00 0.00 ? 322 GLU C OE2 1 ATOM 7286 N N . ASP C 1 323 ? 128.802 166.625 108.560 1.00 0.00 ? 323 ASP C N 1 ATOM 7287 C CA . ASP C 1 323 ? 130.182 166.944 108.223 1.00 0.00 ? 323 ASP C CA 1 ATOM 7288 C C . ASP C 1 323 ? 131.179 165.889 108.697 1.00 0.00 ? 323 ASP C C 1 ATOM 7289 O O . ASP C 1 323 ? 132.230 165.701 108.085 1.00 0.00 ? 323 ASP C O 1 ATOM 7290 C CB . ASP C 1 323 ? 130.575 168.304 108.800 1.00 0.00 ? 323 ASP C CB 1 ATOM 7291 C CG . ASP C 1 323 ? 129.723 169.430 108.261 1.00 0.00 ? 323 ASP C CG 1 ATOM 7292 O OD1 . ASP C 1 323 ? 129.314 169.355 107.081 1.00 0.00 ? 323 ASP C OD1 1 ATOM 7293 O OD2 . ASP C 1 323 ? 129.471 170.399 109.010 1.00 0.00 ? 323 ASP C OD2 1 ATOM 7294 N N . GLY C 1 324 ? 130.845 165.200 109.781 1.00 0.00 ? 324 GLY C N 1 ATOM 7295 C CA . GLY C 1 324 ? 131.744 164.189 110.304 1.00 0.00 ? 324 GLY C CA 1 ATOM 7296 C C . GLY C 1 324 ? 131.304 162.745 110.184 1.00 0.00 ? 324 GLY C C 1 ATOM 7297 O O . GLY C 1 324 ? 132.130 161.838 110.292 1.00 0.00 ? 324 GLY C O 1 ATOM 7298 N N . ARG C 1 325 ? 130.016 162.509 109.952 1.00 0.00 ? 325 ARG C N 1 ATOM 7299 C CA . ARG C 1 325 ? 129.526 161.138 109.854 1.00 0.00 ? 325 ARG C CA 1 ATOM 7300 C C . ARG C 1 325 ? 128.345 160.964 108.906 1.00 0.00 ? 325 ARG C C 1 ATOM 7301 O O . ARG C 1 325 ? 127.910 161.905 108.243 1.00 0.00 ? 325 ARG C O 1 ATOM 7302 C CB . ARG C 1 325 ? 129.128 160.645 111.247 1.00 0.00 ? 325 ARG C CB 1 ATOM 7303 C CG . ARG C 1 325 ? 127.983 161.432 111.899 1.00 0.00 ? 325 ARG C CG 1 ATOM 7304 C CD . ARG C 1 325 ? 127.736 160.973 113.336 1.00 0.00 ? 325 ARG C CD 1 ATOM 7305 N NE . ARG C 1 325 ? 128.890 161.228 114.195 1.00 0.00 ? 325 ARG C NE 1 ATOM 7306 C CZ . ARG C 1 325 ? 129.323 162.437 114.537 1.00 0.00 ? 325 ARG C CZ 1 ATOM 7307 N NH1 . ARG C 1 325 ? 128.699 163.524 114.098 1.00 0.00 ? 325 ARG C NH1 1 ATOM 7308 N NH2 . ARG C 1 325 ? 130.393 162.561 115.312 1.00 0.00 ? 325 ARG C NH2 1 ATOM 7309 N N . TYR C 1 326 ? 127.853 159.728 108.846 1.00 0.00 ? 326 TYR C N 1 ATOM 7310 C CA . TYR C 1 326 ? 126.705 159.383 108.023 1.00 0.00 ? 326 TYR C CA 1 ATOM 7311 C C . TYR C 1 326 ? 125.535 159.218 108.984 1.00 0.00 ? 326 TYR C C 1 ATOM 7312 O O . TYR C 1 326 ? 125.697 158.666 110.076 1.00 0.00 ? 326 TYR C O 1 ATOM 7313 C CB . TYR C 1 326 ? 126.955 158.081 107.259 1.00 0.00 ? 326 TYR C CB 1 ATOM 7314 C CG . TYR C 1 326 ? 127.927 158.217 106.105 1.00 0.00 ? 326 TYR C CG 1 ATOM 7315 C CD1 . TYR C 1 326 ? 129.290 157.979 106.277 1.00 0.00 ? 326 TYR C CD1 1 ATOM 7316 C CD2 . TYR C 1 326 ? 127.481 158.609 104.846 1.00 0.00 ? 326 TYR C CD2 1 ATOM 7317 C CE1 . TYR C 1 326 ? 130.186 158.129 105.215 1.00 0.00 ? 326 TYR C CE1 1 ATOM 7318 C CE2 . TYR C 1 326 ? 128.365 158.766 103.782 1.00 0.00 ? 326 TYR C CE2 1 ATOM 7319 C CZ . TYR C 1 326 ? 129.716 158.526 103.970 1.00 0.00 ? 326 TYR C CZ 1 ATOM 7320 O OH . TYR C 1 326 ? 130.591 158.683 102.920 1.00 0.00 ? 326 TYR C OH 1 ATOM 7321 N N . SER C 1 327 ? 124.364 159.705 108.594 1.00 0.00 ? 327 SER C N 1 ATOM 7322 C CA . SER C 1 327 ? 123.199 159.619 109.463 1.00 0.00 ? 327 SER C CA 1 ATOM 7323 C C . SER C 1 327 ? 122.019 158.894 108.826 1.00 0.00 ? 327 SER C C 1 ATOM 7324 O O . SER C 1 327 ? 121.730 159.069 107.643 1.00 0.00 ? 327 SER C O 1 ATOM 7325 C CB . SER C 1 327 ? 122.766 161.025 109.888 1.00 0.00 ? 327 SER C CB 1 ATOM 7326 O OG . SER C 1 327 ? 121.710 160.967 110.827 1.00 0.00 ? 327 SER C OG 1 ATOM 7327 N N . VAL C 1 328 ? 121.339 158.082 109.626 1.00 0.00 ? 328 VAL C N 1 ATOM 7328 C CA . VAL C 1 328 ? 120.191 157.329 109.149 1.00 0.00 ? 328 VAL C CA 1 ATOM 7329 C C . VAL C 1 328 ? 118.899 157.842 109.777 1.00 0.00 ? 328 VAL C C 1 ATOM 7330 O O . VAL C 1 328 ? 118.778 157.916 110.999 1.00 0.00 ? 328 VAL C O 1 ATOM 7331 C CB . VAL C 1 328 ? 120.320 155.824 109.474 1.00 0.00 ? 328 VAL C CB 1 ATOM 7332 C CG1 . VAL C 1 328 ? 119.147 155.071 108.885 1.00 0.00 ? 328 VAL C CG1 1 ATOM 7333 C CG2 . VAL C 1 328 ? 121.625 155.279 108.926 1.00 0.00 ? 328 VAL C CG2 1 ATOM 7334 N N . ASP C 1 329 ? 117.939 158.190 108.931 1.00 0.00 ? 329 ASP C N 1 ATOM 7335 C CA . ASP C 1 329 ? 116.642 158.666 109.386 1.00 0.00 ? 329 ASP C CA 1 ATOM 7336 C C . ASP C 1 329 ? 115.682 157.484 109.331 1.00 0.00 ? 329 ASP C C 1 ATOM 7337 O O . ASP C 1 329 ? 115.166 157.145 108.264 1.00 0.00 ? 329 ASP C O 1 ATOM 7338 C CB . ASP C 1 329 ? 116.134 159.779 108.470 1.00 0.00 ? 329 ASP C CB 1 ATOM 7339 C CG . ASP C 1 329 ? 114.789 160.309 108.901 1.00 0.00 ? 329 ASP C CG 1 ATOM 7340 O OD1 . ASP C 1 329 ? 114.087 159.598 109.650 1.00 0.00 ? 329 ASP C OD1 1 ATOM 7341 O OD2 . ASP C 1 329 ? 114.422 161.428 108.488 1.00 0.00 ? 329 ASP C OD2 1 ATOM 7342 N N . TYR C 1 330 ? 115.428 156.861 110.477 1.00 0.00 ? 330 TYR C N 1 ATOM 7343 C CA . TYR C 1 330 ? 114.542 155.707 110.520 1.00 0.00 ? 330 TYR C CA 1 ATOM 7344 C C . TYR C 1 330 ? 113.058 156.004 110.330 1.00 0.00 ? 330 TYR C C 1 ATOM 7345 O O . TYR C 1 330 ? 112.276 155.101 110.028 1.00 0.00 ? 330 TYR C O 1 ATOM 7346 C CB . TYR C 1 330 ? 114.764 154.927 111.820 1.00 0.00 ? 330 TYR C CB 1 ATOM 7347 C CG . TYR C 1 330 ? 116.069 154.166 111.826 1.00 0.00 ? 330 TYR C CG 1 ATOM 7348 C CD1 . TYR C 1 330 ? 117.278 154.813 112.081 1.00 0.00 ? 330 TYR C CD1 1 ATOM 7349 C CD2 . TYR C 1 330 ? 116.098 152.804 111.531 1.00 0.00 ? 330 TYR C CD2 1 ATOM 7350 C CE1 . TYR C 1 330 ? 118.483 154.118 112.040 1.00 0.00 ? 330 TYR C CE1 1 ATOM 7351 C CE2 . TYR C 1 330 ? 117.293 152.106 111.486 1.00 0.00 ? 330 TYR C CE2 1 ATOM 7352 C CZ . TYR C 1 330 ? 118.479 152.765 111.741 1.00 0.00 ? 330 TYR C CZ 1 ATOM 7353 O OH . TYR C 1 330 ? 119.662 152.069 111.700 1.00 0.00 ? 330 TYR C OH 1 ATOM 7354 N N . SER C 1 331 ? 112.667 157.264 110.487 1.00 0.00 ? 331 SER C N 1 ATOM 7355 C CA . SER C 1 331 ? 111.270 157.647 110.315 1.00 0.00 ? 331 SER C CA 1 ATOM 7356 C C . SER C 1 331 ? 110.871 157.596 108.846 1.00 0.00 ? 331 SER C C 1 ATOM 7357 O O . SER C 1 331 ? 109.687 157.641 108.508 1.00 0.00 ? 331 SER C O 1 ATOM 7358 C CB . SER C 1 331 ? 111.028 159.057 110.851 1.00 0.00 ? 331 SER C CB 1 ATOM 7359 O OG . SER C 1 331 ? 111.709 160.022 110.071 1.00 0.00 ? 331 SER C OG 1 ATOM 7360 N N . LYS C 1 332 ? 111.871 157.506 107.971 1.00 0.00 ? 332 LYS C N 1 ATOM 7361 C CA . LYS C 1 332 ? 111.632 157.453 106.534 1.00 0.00 ? 332 LYS C CA 1 ATOM 7362 C C . LYS C 1 332 ? 111.706 156.028 105.984 1.00 0.00 ? 332 LYS C C 1 ATOM 7363 O O . LYS C 1 332 ? 111.824 155.843 104.777 1.00 0.00 ? 332 LYS C O 1 ATOM 7364 C CB . LYS C 1 332 ? 112.658 158.316 105.792 1.00 0.00 ? 332 LYS C CB 1 ATOM 7365 C CG . LYS C 1 332 ? 112.566 159.817 106.030 1.00 0.00 ? 332 LYS C CG 1 ATOM 7366 C CD . LYS C 1 332 ? 113.501 160.549 105.066 1.00 0.00 ? 332 LYS C CD 1 ATOM 7367 C CE . LYS C 1 332 ? 113.349 162.063 105.134 1.00 0.00 ? 332 LYS C CE 1 ATOM 7368 N NZ . LYS C 1 332 ? 113.880 162.648 106.395 1.00 0.00 ? 332 LYS C NZ 1 ATOM 7369 N N . PHE C 1 333 ? 111.634 155.029 106.860 1.00 0.00 ? 333 PHE C N 1 ATOM 7370 C CA . PHE C 1 333 ? 111.720 153.636 106.423 1.00 0.00 ? 333 PHE C CA 1 ATOM 7371 C C . PHE C 1 333 ? 110.614 153.217 105.460 1.00 0.00 ? 333 PHE C C 1 ATOM 7372 O O . PHE C 1 333 ? 110.890 152.648 104.402 1.00 0.00 ? 333 PHE C O 1 ATOM 7373 C CB . PHE C 1 333 ? 111.709 152.692 107.629 1.00 0.00 ? 333 PHE C CB 1 ATOM 7374 C CG . PHE C 1 333 ? 112.997 151.936 107.827 1.00 0.00 ? 333 PHE C CG 1 ATOM 7375 C CD1 . PHE C 1 333 ? 114.178 152.613 108.113 1.00 0.00 ? 333 PHE C CD1 1 ATOM 7376 C CD2 . PHE C 1 333 ? 113.025 150.547 107.761 1.00 0.00 ? 333 PHE C CD2 1 ATOM 7377 C CE1 . PHE C 1 333 ? 115.365 151.923 108.333 1.00 0.00 ? 333 PHE C CE1 1 ATOM 7378 C CE2 . PHE C 1 333 ? 114.212 149.843 107.982 1.00 0.00 ? 333 PHE C CE2 1 ATOM 7379 C CZ . PHE C 1 333 ? 115.383 150.532 108.269 1.00 0.00 ? 333 PHE C CZ 1 ATOM 7380 N N . GLY C 1 334 ? 109.367 153.486 105.831 1.00 0.00 ? 334 GLY C N 1 ATOM 7381 C CA . GLY C 1 334 ? 108.247 153.108 104.985 1.00 0.00 ? 334 GLY C CA 1 ATOM 7382 C C . GLY C 1 334 ? 107.914 154.104 103.889 1.00 0.00 ? 334 GLY C C 1 ATOM 7383 O O . GLY C 1 334 ? 106.925 153.938 103.179 1.00 0.00 ? 334 GLY C O 1 ATOM 7384 N N . ASN C 1 335 ? 108.745 155.130 103.747 1.00 0.00 ? 335 ASN C N 1 ATOM 7385 C CA . ASN C 1 335 ? 108.536 156.157 102.734 1.00 0.00 ? 335 ASN C CA 1 ATOM 7386 C C . ASN C 1 335 ? 108.893 155.700 101.325 1.00 0.00 ? 335 ASN C C 1 ATOM 7387 O O . ASN C 1 335 ? 110.062 155.472 101.012 1.00 0.00 ? 335 ASN C O 1 ATOM 7388 C CB . ASN C 1 335 ? 109.336 157.417 103.078 1.00 0.00 ? 335 ASN C CB 1 ATOM 7389 C CG . ASN C 1 335 ? 108.751 158.177 104.254 1.00 0.00 ? 335 ASN C CG 1 ATOM 7390 O OD1 . ASN C 1 335 ? 107.736 157.779 104.827 1.00 0.00 ? 335 ASN C OD1 1 ATOM 7391 N ND2 . ASN C 1 335 ? 109.391 159.282 104.620 1.00 0.00 ? 335 ASN C ND2 1 ATOM 7392 N N . THR C 1 336 ? 107.874 155.562 100.487 1.00 0.00 ? 336 THR C N 1 ATOM 7393 C CA . THR C 1 336 ? 108.054 155.147 99.100 1.00 0.00 ? 336 THR C CA 1 ATOM 7394 C C . THR C 1 336 ? 107.352 156.167 98.216 1.00 0.00 ? 336 THR C C 1 ATOM 7395 O O . THR C 1 336 ? 106.369 156.784 98.636 1.00 0.00 ? 336 THR C O 1 ATOM 7396 C CB . THR C 1 336 ? 107.418 153.770 98.835 1.00 0.00 ? 336 THR C CB 1 ATOM 7397 O OG1 . THR C 1 336 ? 106.023 153.821 99.150 1.00 0.00 ? 336 THR C OG1 1 ATOM 7398 C CG2 . THR C 1 336 ? 108.087 152.703 99.684 1.00 0.00 ? 336 THR C CG2 1 ATOM 7399 N N . VAL C 1 337 ? 107.853 156.347 96.999 1.00 0.00 ? 337 VAL C N 1 ATOM 7400 C CA . VAL C 1 337 ? 107.248 157.294 96.068 1.00 0.00 ? 337 VAL C CA 1 ATOM 7401 C C . VAL C 1 337 ? 106.921 156.630 94.737 1.00 0.00 ? 337 VAL C C 1 ATOM 7402 O O . VAL C 1 337 ? 107.570 155.664 94.337 1.00 0.00 ? 337 VAL C O 1 ATOM 7403 C CB . VAL C 1 337 ? 108.184 158.500 95.801 1.00 0.00 ? 337 VAL C CB 1 ATOM 7404 C CG1 . VAL C 1 337 ? 108.429 159.265 97.090 1.00 0.00 ? 337 VAL C CG1 1 ATOM 7405 C CG2 . VAL C 1 337 ? 109.500 158.029 95.201 1.00 0.00 ? 337 VAL C CG2 1 ATOM 7406 N N . LYS C 1 338 ? 105.906 157.149 94.057 1.00 0.00 ? 338 LYS C N 1 ATOM 7407 C CA . LYS C 1 338 ? 105.502 156.606 92.765 1.00 0.00 ? 338 LYS C CA 1 ATOM 7408 C C . LYS C 1 338 ? 106.441 157.072 91.661 1.00 0.00 ? 338 LYS C C 1 ATOM 7409 O O . LYS C 1 338 ? 106.751 158.259 91.551 1.00 0.00 ? 338 LYS C O 1 ATOM 7410 C CB . LYS C 1 338 ? 104.066 157.023 92.426 1.00 0.00 ? 338 LYS C CB 1 ATOM 7411 C CG . LYS C 1 338 ? 102.993 156.361 93.286 1.00 0.00 ? 338 LYS C CG 1 ATOM 7412 C CD . LYS C 1 338 ? 101.590 156.696 92.795 1.00 0.00 ? 338 LYS C CD 1 ATOM 7413 C CE . LYS C 1 338 ? 100.528 155.955 93.600 1.00 0.00 ? 338 LYS C CE 1 ATOM 7414 N NZ . LYS C 1 338 ? 99.140 156.254 93.143 1.00 0.00 ? 338 LYS C NZ 1 ATOM 7415 N N . VAL C 1 339 ? 106.899 156.124 90.851 1.00 0.00 ? 339 VAL C N 1 ATOM 7416 C CA . VAL C 1 339 ? 107.802 156.405 89.739 1.00 0.00 ? 339 VAL C CA 1 ATOM 7417 C C . VAL C 1 339 ? 107.199 155.750 88.500 1.00 0.00 ? 339 VAL C C 1 ATOM 7418 O O . VAL C 1 339 ? 106.580 154.690 88.597 1.00 0.00 ? 339 VAL C O 1 ATOM 7419 C CB . VAL C 1 339 ? 109.206 155.812 89.992 1.00 0.00 ? 339 VAL C CB 1 ATOM 7420 C CG1 . VAL C 1 339 ? 109.128 154.298 90.086 1.00 0.00 ? 339 VAL C CG1 1 ATOM 7421 C CG2 . VAL C 1 339 ? 110.159 156.227 88.879 1.00 0.00 ? 339 VAL C CG2 1 ATOM 7422 N N . PRO C 1 340 ? 107.368 156.371 87.319 1.00 0.00 ? 340 PRO C N 1 ATOM 7423 C CA . PRO C 1 340 ? 106.804 155.768 86.106 1.00 0.00 ? 340 PRO C CA 1 ATOM 7424 C C . PRO C 1 340 ? 107.369 154.368 85.916 1.00 0.00 ? 340 PRO C C 1 ATOM 7425 O O . PRO C 1 340 ? 108.574 154.155 86.037 1.00 0.00 ? 340 PRO C O 1 ATOM 7426 C CB . PRO C 1 340 ? 107.259 156.725 85.013 1.00 0.00 ? 340 PRO C CB 1 ATOM 7427 C CG . PRO C 1 340 ? 107.227 158.043 85.713 1.00 0.00 ? 340 PRO C CG 1 ATOM 7428 C CD . PRO C 1 340 ? 107.888 157.716 87.036 1.00 0.00 ? 340 PRO C CD 1 ATOM 7429 N N . THR C 1 341 ? 106.495 153.411 85.624 1.00 0.00 ? 341 THR C N 1 ATOM 7430 C CA . THR C 1 341 ? 106.914 152.022 85.445 1.00 0.00 ? 341 THR C CA 1 ATOM 7431 C C . THR C 1 341 ? 106.044 151.304 84.426 1.00 0.00 ? 341 THR C C 1 ATOM 7432 O O . THR C 1 341 ? 104.886 151.664 84.216 1.00 0.00 ? 341 THR C O 1 ATOM 7433 C CB . THR C 1 341 ? 106.803 151.254 86.771 1.00 0.00 ? 341 THR C CB 1 ATOM 7434 O OG1 . THR C 1 341 ? 107.181 149.889 86.575 1.00 0.00 ? 341 THR C OG1 1 ATOM 7435 C CG2 . THR C 1 341 ? 105.366 151.301 87.278 1.00 0.00 ? 341 THR C CG2 1 ATOM 7436 N N . PRO C 1 342 ? 106.596 150.274 83.766 1.00 0.00 ? 342 PRO C N 1 ATOM 7437 C CA . PRO C 1 342 ? 105.800 149.537 82.781 1.00 0.00 ? 342 PRO C CA 1 ATOM 7438 C C . PRO C 1 342 ? 104.696 148.814 83.540 1.00 0.00 ? 342 PRO C C 1 ATOM 7439 O O . PRO C 1 342 ? 104.930 148.319 84.647 1.00 0.00 ? 342 PRO C O 1 ATOM 7440 C CB . PRO C 1 342 ? 106.800 148.548 82.186 1.00 0.00 ? 342 PRO C CB 1 ATOM 7441 C CG . PRO C 1 342 ? 108.114 149.239 82.363 1.00 0.00 ? 342 PRO C CG 1 ATOM 7442 C CD . PRO C 1 342 ? 107.991 149.812 83.744 1.00 0.00 ? 342 PRO C CD 1 ATOM 7443 N N . LEU C 1 343 ? 103.497 148.760 82.974 1.00 0.00 ? 343 LEU C N 1 ATOM 7444 C CA . LEU C 1 343 ? 102.400 148.077 83.645 1.00 0.00 ? 343 LEU C CA 1 ATOM 7445 C C . LEU C 1 343 ? 102.066 146.786 82.916 1.00 0.00 ? 343 LEU C C 1 ATOM 7446 O O . LEU C 1 343 ? 101.000 146.645 82.315 1.00 0.00 ? 343 LEU C O 1 ATOM 7447 C CB . LEU C 1 343 ? 101.180 148.995 83.713 1.00 0.00 ? 343 LEU C CB 1 ATOM 7448 C CG . LEU C 1 343 ? 101.430 150.261 84.539 1.00 0.00 ? 343 LEU C CG 1 ATOM 7449 C CD1 . LEU C 1 343 ? 100.242 151.202 84.451 1.00 0.00 ? 343 LEU C CD1 1 ATOM 7450 C CD2 . LEU C 1 343 ? 101.705 149.865 85.981 1.00 0.00 ? 343 LEU C CD2 1 ATOM 7451 N N . CYS C 1 344 ? 102.992 145.838 82.994 1.00 0.00 ? 344 CYS C N 1 ATOM 7452 C CA . CYS C 1 344 ? 102.848 144.533 82.361 1.00 0.00 ? 344 CYS C CA 1 ATOM 7453 C C . CYS C 1 344 ? 103.637 143.526 83.183 1.00 0.00 ? 344 CYS C C 1 ATOM 7454 O O . CYS C 1 344 ? 104.314 143.895 84.144 1.00 0.00 ? 344 CYS C O 1 ATOM 7455 C CB . CYS C 1 344 ? 103.402 144.577 80.937 1.00 0.00 ? 344 CYS C CB 1 ATOM 7456 S SG . CYS C 1 344 ? 105.160 144.995 80.837 1.00 0.00 ? 344 CYS C SG 1 ATOM 7457 N N . THR C 1 345 ? 103.550 142.255 82.812 1.00 0.00 ? 345 THR C N 1 ATOM 7458 C CA . THR C 1 345 ? 104.281 141.208 83.517 1.00 0.00 ? 345 THR C CA 1 ATOM 7459 C C . THR C 1 345 ? 105.736 141.298 83.070 1.00 0.00 ? 345 THR C C 1 ATOM 7460 O O . THR C 1 345 ? 106.025 141.865 82.019 1.00 0.00 ? 345 THR C O 1 ATOM 7461 C CB . THR C 1 345 ? 103.742 139.807 83.160 1.00 0.00 ? 345 THR C CB 1 ATOM 7462 O OG1 . THR C 1 345 ? 104.008 139.531 81.778 1.00 0.00 ? 345 THR C OG1 1 ATOM 7463 C CG2 . THR C 1 345 ? 102.243 139.739 83.395 1.00 0.00 ? 345 THR C CG2 1 ATOM 7464 N N . ALA C 1 346 ? 106.651 140.750 83.864 1.00 0.00 ? 346 ALA C N 1 ATOM 7465 C CA . ALA C 1 346 ? 108.068 140.787 83.511 1.00 0.00 ? 346 ALA C CA 1 ATOM 7466 C C . ALA C 1 346 ? 108.274 140.094 82.170 1.00 0.00 ? 346 ALA C C 1 ATOM 7467 O O . ALA C 1 346 ? 109.121 140.501 81.373 1.00 0.00 ? 346 ALA C O 1 ATOM 7468 C CB . ALA C 1 346 ? 108.895 140.097 84.586 1.00 0.00 ? 346 ALA C CB 1 ATOM 7469 N N . ARG C 1 347 ? 107.492 139.047 81.926 1.00 0.00 ? 347 ARG C N 1 ATOM 7470 C CA . ARG C 1 347 ? 107.568 138.289 80.683 1.00 0.00 ? 347 ARG C CA 1 ATOM 7471 C C . ARG C 1 347 ? 107.216 139.176 79.491 1.00 0.00 ? 347 ARG C C 1 ATOM 7472 O O . ARG C 1 347 ? 107.954 139.225 78.506 1.00 0.00 ? 347 ARG C O 1 ATOM 7473 C CB . ARG C 1 347 ? 106.605 137.097 80.747 1.00 0.00 ? 347 ARG C CB 1 ATOM 7474 C CG . ARG C 1 347 ? 106.561 136.245 79.492 1.00 0.00 ? 347 ARG C CG 1 ATOM 7475 C CD . ARG C 1 347 ? 105.396 135.263 79.533 1.00 0.00 ? 347 ARG C CD 1 ATOM 7476 N NE . ARG C 1 347 ? 105.553 134.241 80.567 1.00 0.00 ? 347 ARG C NE 1 ATOM 7477 C CZ . ARG C 1 347 ? 106.430 133.242 80.508 1.00 0.00 ? 347 ARG C CZ 1 ATOM 7478 N NH1 . ARG C 1 347 ? 107.239 133.121 79.462 1.00 0.00 ? 347 ARG C NH1 1 ATOM 7479 N NH2 . ARG C 1 347 ? 106.499 132.360 81.494 1.00 0.00 ? 347 ARG C NH2 1 ATOM 7480 N N . GLN C 1 348 ? 106.088 139.876 79.592 1.00 0.00 ? 348 GLN C N 1 ATOM 7481 C CA . GLN C 1 348 ? 105.636 140.767 78.527 1.00 0.00 ? 348 GLN C CA 1 ATOM 7482 C C . GLN C 1 348 ? 106.664 141.863 78.279 1.00 0.00 ? 348 GLN C C 1 ATOM 7483 O O . GLN C 1 348 ? 106.891 142.273 77.139 1.00 0.00 ? 348 GLN C O 1 ATOM 7484 C CB . GLN C 1 348 ? 104.295 141.400 78.901 1.00 0.00 ? 348 GLN C CB 1 ATOM 7485 C CG . GLN C 1 348 ? 103.158 140.401 79.043 1.00 0.00 ? 348 GLN C CG 1 ATOM 7486 C CD . GLN C 1 348 ? 101.833 141.067 79.373 1.00 0.00 ? 348 GLN C CD 1 ATOM 7487 O OE1 . GLN C 1 348 ? 101.699 141.741 80.396 1.00 0.00 ? 348 GLN C OE1 1 ATOM 7488 N NE2 . GLN C 1 348 ? 100.850 140.882 78.502 1.00 0.00 ? 348 GLN C NE2 1 ATOM 7489 N N . LEU C 1 349 ? 107.281 142.335 79.356 1.00 0.00 ? 349 LEU C N 1 ATOM 7490 C CA . LEU C 1 349 ? 108.288 143.377 79.256 1.00 0.00 ? 349 LEU C CA 1 ATOM 7491 C C . LEU C 1 349 ? 109.461 142.860 78.435 1.00 0.00 ? 349 LEU C C 1 ATOM 7492 O O . LEU C 1 349 ? 110.025 143.588 77.617 1.00 0.00 ? 349 LEU C O 1 ATOM 7493 C CB . LEU C 1 349 ? 108.776 143.790 80.646 1.00 0.00 ? 349 LEU C CB 1 ATOM 7494 C CG . LEU C 1 349 ? 109.779 144.947 80.712 1.00 0.00 ? 349 LEU C CG 1 ATOM 7495 C CD1 . LEU C 1 349 ? 109.169 146.210 80.123 1.00 0.00 ? 349 LEU C CD1 1 ATOM 7496 C CD2 . LEU C 1 349 ? 110.182 145.175 82.158 1.00 0.00 ? 349 LEU C CD2 1 ATOM 7497 N N . ASP C 1 350 ? 109.830 141.601 78.659 1.00 0.00 ? 350 ASP C N 1 ATOM 7498 C CA . ASP C 1 350 ? 110.938 140.996 77.927 1.00 0.00 ? 350 ASP C CA 1 ATOM 7499 C C . ASP C 1 350 ? 110.553 140.624 76.498 1.00 0.00 ? 350 ASP C C 1 ATOM 7500 O O . ASP C 1 350 ? 111.378 140.719 75.589 1.00 0.00 ? 350 ASP C O 1 ATOM 7501 C CB . ASP C 1 350 ? 111.455 139.746 78.656 1.00 0.00 ? 350 ASP C CB 1 ATOM 7502 C CG . ASP C 1 350 ? 112.192 140.078 79.942 1.00 0.00 ? 350 ASP C CG 1 ATOM 7503 O OD1 . ASP C 1 350 ? 112.678 141.227 80.076 1.00 0.00 ? 350 ASP C OD1 1 ATOM 7504 O OD2 . ASP C 1 350 ? 112.305 139.191 80.816 1.00 0.00 ? 350 ASP C OD2 1 ATOM 7505 N N . GLU C 1 351 ? 109.309 140.202 76.301 1.00 0.00 ? 351 GLU C N 1 ATOM 7506 C CA . GLU C 1 351 ? 108.847 139.825 74.967 1.00 0.00 ? 351 GLU C CA 1 ATOM 7507 C C . GLU C 1 351 ? 108.941 140.989 73.984 1.00 0.00 ? 351 GLU C C 1 ATOM 7508 O O . GLU C 1 351 ? 109.218 140.786 72.803 1.00 0.00 ? 351 GLU C O 1 ATOM 7509 C CB . GLU C 1 351 ? 107.397 139.326 75.007 1.00 0.00 ? 351 GLU C CB 1 ATOM 7510 C CG . GLU C 1 351 ? 106.835 138.842 73.685 1.00 0.00 ? 351 GLU C CG 1 ATOM 7511 C CD . GLU C 1 351 ? 106.388 139.995 72.801 1.00 0.00 ? 351 GLU C CD 1 ATOM 7512 O OE1 . GLU C 1 351 ? 106.068 141.074 73.353 1.00 0.00 ? 351 GLU C OE1 1 ATOM 7513 O OE2 . GLU C 1 351 ? 106.346 139.829 71.560 1.00 0.00 ? 351 GLU C OE2 1 ATOM 7514 N N . ASP C 1 352 ? 108.705 142.206 74.468 1.00 0.00 ? 352 ASP C N 1 ATOM 7515 C CA . ASP C 1 352 ? 108.759 143.388 73.607 1.00 0.00 ? 352 ASP C CA 1 ATOM 7516 C C . ASP C 1 352 ? 110.118 144.082 73.606 1.00 0.00 ? 352 ASP C C 1 ATOM 7517 O O . ASP C 1 352 ? 110.279 145.143 73.003 1.00 0.00 ? 352 ASP C O 1 ATOM 7518 C CB . ASP C 1 352 ? 107.681 144.402 74.010 1.00 0.00 ? 352 ASP C CB 1 ATOM 7519 C CG . ASP C 1 352 ? 107.681 145.637 73.128 1.00 0.00 ? 352 ASP C CG 1 ATOM 7520 O OD1 . ASP C 1 352 ? 107.388 145.503 71.918 1.00 0.00 ? 352 ASP C OD1 1 ATOM 7521 O OD2 . ASP C 1 352 ? 107.986 146.737 73.635 1.00 0.00 ? 352 ASP C OD2 1 ATOM 7522 N N . ARG D 1 32 ? 122.948 92.507 103.143 1.00 0.00 ? 32 ARG D N 1 ATOM 7523 C CA . ARG D 1 32 ? 121.784 93.442 103.188 1.00 0.00 ? 32 ARG D CA 1 ATOM 7524 C C . ARG D 1 32 ? 121.859 94.330 104.427 1.00 0.00 ? 32 ARG D C 1 ATOM 7525 O O . ARG D 1 32 ? 120.839 94.780 104.943 1.00 0.00 ? 32 ARG D O 1 ATOM 7526 C CB . ARG D 1 32 ? 120.479 92.643 103.200 1.00 0.00 ? 32 ARG D CB 1 ATOM 7527 C CG . ARG D 1 32 ? 120.338 91.682 102.029 1.00 0.00 ? 32 ARG D CG 1 ATOM 7528 C CD . ARG D 1 32 ? 119.897 92.388 100.757 1.00 0.00 ? 32 ARG D CD 1 ATOM 7529 N NE . ARG D 1 32 ? 118.505 92.816 100.836 1.00 0.00 ? 32 ARG D NE 1 ATOM 7530 C CZ . ARG D 1 32 ? 117.781 93.214 99.793 1.00 0.00 ? 32 ARG D CZ 1 ATOM 7531 N NH1 . ARG D 1 32 ? 118.316 93.245 98.582 1.00 0.00 ? 32 ARG D NH1 1 ATOM 7532 N NH2 . ARG D 1 32 ? 116.513 93.570 99.969 1.00 0.00 ? 32 ARG D NH2 1 ATOM 7533 N N . ALA D 1 33 ? 123.083 94.570 104.898 1.00 0.00 ? 33 ALA D N 1 ATOM 7534 C CA . ALA D 1 33 ? 123.323 95.402 106.075 1.00 0.00 ? 33 ALA D CA 1 ATOM 7535 C C . ALA D 1 33 ? 123.130 96.882 105.747 1.00 0.00 ? 33 ALA D C 1 ATOM 7536 O O . ALA D 1 33 ? 123.610 97.366 104.722 1.00 0.00 ? 33 ALA D O 1 ATOM 7537 C CB . ALA D 1 33 ? 124.740 95.162 106.602 1.00 0.00 ? 33 ALA D CB 1 ATOM 7538 N N . ARG D 1 34 ? 122.426 97.599 106.617 1.00 0.00 ? 34 ARG D N 1 ATOM 7539 C CA . ARG D 1 34 ? 122.186 99.024 106.414 1.00 0.00 ? 34 ARG D CA 1 ATOM 7540 C C . ARG D 1 34 ? 123.342 99.866 106.947 1.00 0.00 ? 34 ARG D C 1 ATOM 7541 O O . ARG D 1 34 ? 123.926 99.550 107.986 1.00 0.00 ? 34 ARG D O 1 ATOM 7542 C CB . ARG D 1 34 ? 120.883 99.456 107.100 1.00 0.00 ? 34 ARG D CB 1 ATOM 7543 C CG . ARG D 1 34 ? 119.606 98.924 106.454 1.00 0.00 ? 34 ARG D CG 1 ATOM 7544 C CD . ARG D 1 34 ? 118.360 99.508 107.115 1.00 0.00 ? 34 ARG D CD 1 ATOM 7545 N NE . ARG D 1 34 ? 118.288 99.205 108.541 1.00 0.00 ? 34 ARG D NE 1 ATOM 7546 C CZ . ARG D 1 34 ? 117.275 99.550 109.332 1.00 0.00 ? 34 ARG D CZ 1 ATOM 7547 N NH1 . ARG D 1 34 ? 116.242 100.217 108.842 1.00 0.00 ? 34 ARG D NH1 1 ATOM 7548 N NH2 . ARG D 1 34 ? 117.298 99.223 110.618 1.00 0.00 ? 34 ARG D NH2 1 ATOM 7549 N N . PHE D 1 35 ? 123.675 100.935 106.229 1.00 0.00 ? 35 PHE D N 1 ATOM 7550 C CA . PHE D 1 35 ? 124.753 101.825 106.644 1.00 0.00 ? 35 PHE D CA 1 ATOM 7551 C C . PHE D 1 35 ? 124.337 102.524 107.927 1.00 0.00 ? 35 PHE D C 1 ATOM 7552 O O . PHE D 1 35 ? 125.081 102.556 108.906 1.00 0.00 ? 35 PHE D O 1 ATOM 7553 C CB . PHE D 1 35 ? 125.031 102.869 105.557 1.00 0.00 ? 35 PHE D CB 1 ATOM 7554 C CG . PHE D 1 35 ? 126.221 103.742 105.845 1.00 0.00 ? 35 PHE D CG 1 ATOM 7555 C CD1 . PHE D 1 35 ? 127.475 103.182 106.066 1.00 0.00 ? 35 PHE D CD1 1 ATOM 7556 C CD2 . PHE D 1 35 ? 126.097 105.127 105.872 1.00 0.00 ? 35 PHE D CD2 1 ATOM 7557 C CE1 . PHE D 1 35 ? 128.585 103.982 106.315 1.00 0.00 ? 35 PHE D CE1 1 ATOM 7558 C CE2 . PHE D 1 35 ? 127.203 105.941 106.120 1.00 0.00 ? 35 PHE D CE2 1 ATOM 7559 C CZ . PHE D 1 35 ? 128.452 105.368 106.341 1.00 0.00 ? 35 PHE D CZ 1 ATOM 7560 N N . VAL D 1 36 ? 123.133 103.088 107.902 1.00 0.00 ? 36 VAL D N 1 ATOM 7561 C CA . VAL D 1 36 ? 122.559 103.787 109.042 1.00 0.00 ? 36 VAL D CA 1 ATOM 7562 C C . VAL D 1 36 ? 121.106 103.332 109.165 1.00 0.00 ? 36 VAL D C 1 ATOM 7563 O O . VAL D 1 36 ? 120.461 103.019 108.165 1.00 0.00 ? 36 VAL D O 1 ATOM 7564 C CB . VAL D 1 36 ? 122.613 105.316 108.834 1.00 0.00 ? 36 VAL D CB 1 ATOM 7565 C CG1 . VAL D 1 36 ? 124.061 105.775 108.767 1.00 0.00 ? 36 VAL D CG1 1 ATOM 7566 C CG2 . VAL D 1 36 ? 121.898 105.693 107.561 1.00 0.00 ? 36 VAL D CG2 1 ATOM 7567 N N . SER D 1 37 ? 120.598 103.289 110.390 1.00 0.00 ? 37 SER D N 1 ATOM 7568 C CA . SER D 1 37 ? 119.228 102.849 110.638 1.00 0.00 ? 37 SER D CA 1 ATOM 7569 C C . SER D 1 37 ? 118.198 103.867 110.161 1.00 0.00 ? 37 SER D C 1 ATOM 7570 O O . SER D 1 37 ? 118.554 104.951 109.687 1.00 0.00 ? 37 SER D O 1 ATOM 7571 C CB . SER D 1 37 ? 119.037 102.578 112.131 1.00 0.00 ? 37 SER D CB 1 ATOM 7572 O OG . SER D 1 37 ? 117.697 102.227 112.429 1.00 0.00 ? 37 SER D OG 1 ATOM 7573 N N . LYS D 1 38 ? 116.921 103.510 110.279 1.00 0.00 ? 38 LYS D N 1 ATOM 7574 C CA . LYS D 1 38 ? 115.842 104.398 109.870 1.00 0.00 ? 38 LYS D CA 1 ATOM 7575 C C . LYS D 1 38 ? 115.929 105.647 110.743 1.00 0.00 ? 38 LYS D C 1 ATOM 7576 O O . LYS D 1 38 ? 115.555 106.744 110.327 1.00 0.00 ? 38 LYS D O 1 ATOM 7577 C CB . LYS D 1 38 ? 114.488 103.725 110.077 1.00 0.00 ? 38 LYS D CB 1 ATOM 7578 C CG . LYS D 1 38 ? 114.309 102.421 109.309 1.00 0.00 ? 38 LYS D CG 1 ATOM 7579 C CD . LYS D 1 38 ? 114.470 102.661 107.817 1.00 0.00 ? 38 LYS D CD 1 ATOM 7580 C CE . LYS D 1 38 ? 113.307 103.459 107.249 1.00 0.00 ? 38 LYS D CE 1 ATOM 7581 N NZ . LYS D 1 38 ? 113.384 103.548 105.764 1.00 0.00 ? 38 LYS D NZ 1 ATOM 7582 N N . LYS D 1 39 ? 116.438 105.461 111.955 1.00 0.00 ? 39 LYS D N 1 ATOM 7583 C CA . LYS D 1 39 ? 116.592 106.538 112.930 1.00 0.00 ? 39 LYS D CA 1 ATOM 7584 C C . LYS D 1 39 ? 118.054 106.973 113.018 1.00 0.00 ? 39 LYS D C 1 ATOM 7585 O O . LYS D 1 39 ? 118.528 107.362 114.088 1.00 0.00 ? 39 LYS D O 1 ATOM 7586 C CB . LYS D 1 39 ? 116.127 106.063 114.311 1.00 0.00 ? 39 LYS D CB 1 ATOM 7587 C CG . LYS D 1 39 ? 114.777 105.362 114.316 1.00 0.00 ? 39 LYS D CG 1 ATOM 7588 C CD . LYS D 1 39 ? 114.489 104.723 115.667 1.00 0.00 ? 39 LYS D CD 1 ATOM 7589 C CE . LYS D 1 39 ? 113.134 104.033 115.660 1.00 0.00 ? 39 LYS D CE 1 ATOM 7590 N NZ . LYS D 1 39 ? 112.812 103.397 116.969 1.00 0.00 ? 39 LYS D NZ 1 ATOM 7591 N N . GLY D 1 40 ? 118.771 106.889 111.903 1.00 0.00 ? 40 GLY D N 1 ATOM 7592 C CA . GLY D 1 40 ? 120.173 107.262 111.915 1.00 0.00 ? 40 GLY D CA 1 ATOM 7593 C C . GLY D 1 40 ? 120.895 106.234 112.757 1.00 0.00 ? 40 GLY D C 1 ATOM 7594 O O . GLY D 1 40 ? 120.868 105.046 112.433 1.00 0.00 ? 40 GLY D O 1 ATOM 7595 N N . ASN D 1 41 ? 121.535 106.675 113.837 1.00 0.00 ? 41 ASN D N 1 ATOM 7596 C CA . ASN D 1 41 ? 122.218 105.734 114.708 1.00 0.00 ? 41 ASN D CA 1 ATOM 7597 C C . ASN D 1 41 ? 123.085 104.833 113.848 1.00 0.00 ? 41 ASN D C 1 ATOM 7598 O O . ASN D 1 41 ? 122.896 103.617 113.814 1.00 0.00 ? 41 ASN D O 1 ATOM 7599 C CB . ASN D 1 41 ? 121.198 104.909 115.491 1.00 0.00 ? 41 ASN D CB 1 ATOM 7600 C CG . ASN D 1 41 ? 121.842 104.071 116.569 1.00 0.00 ? 41 ASN D CG 1 ATOM 7601 O OD1 . ASN D 1 41 ? 122.685 104.554 117.325 1.00 0.00 ? 41 ASN D OD1 1 ATOM 7602 N ND2 . ASN D 1 41 ? 121.441 102.805 116.654 1.00 0.00 ? 41 ASN D ND2 1 ATOM 7603 N N . CYS D 1 42 ? 124.035 105.443 113.147 1.00 0.00 ? 42 CYS D N 1 ATOM 7604 C CA . CYS D 1 42 ? 124.895 104.712 112.227 1.00 0.00 ? 42 CYS D CA 1 ATOM 7605 C C . CYS D 1 42 ? 125.467 103.450 112.850 1.00 0.00 ? 42 CYS D C 1 ATOM 7606 O O . CYS D 1 42 ? 126.018 103.457 113.947 1.00 0.00 ? 42 CYS D O 1 ATOM 7607 C CB . CYS D 1 42 ? 126.044 105.617 111.775 1.00 0.00 ? 42 CYS D CB 1 ATOM 7608 S SG . CYS D 1 42 ? 127.008 106.328 113.123 1.00 0.00 ? 42 CYS D SG 1 ATOM 7609 N N . ASN D 1 43 ? 125.301 102.358 112.108 1.00 0.00 ? 43 ASN D N 1 ATOM 7610 C CA . ASN D 1 43 ? 125.739 101.032 112.521 1.00 0.00 ? 43 ASN D CA 1 ATOM 7611 C C . ASN D 1 43 ? 126.989 100.558 111.782 1.00 0.00 ? 43 ASN D C 1 ATOM 7612 O O . ASN D 1 43 ? 126.906 99.818 110.801 1.00 0.00 ? 43 ASN D O 1 ATOM 7613 C CB . ASN D 1 43 ? 124.576 100.054 112.308 1.00 0.00 ? 43 ASN D CB 1 ATOM 7614 C CG . ASN D 1 43 ? 124.964 98.611 112.525 1.00 0.00 ? 43 ASN D CG 1 ATOM 7615 O OD1 . ASN D 1 43 ? 125.714 98.287 113.444 1.00 0.00 ? 43 ASN D OD1 1 ATOM 7616 N ND2 . ASN D 1 43 ? 124.433 97.725 111.688 1.00 0.00 ? 43 ASN D ND2 1 ATOM 7617 N N . VAL D 1 44 ? 128.148 100.997 112.271 1.00 0.00 ? 44 VAL D N 1 ATOM 7618 C CA . VAL D 1 44 ? 129.436 100.634 111.681 1.00 0.00 ? 44 VAL D CA 1 ATOM 7619 C C . VAL D 1 44 ? 130.460 100.238 112.745 1.00 0.00 ? 44 VAL D C 1 ATOM 7620 O O . VAL D 1 44 ? 130.679 100.974 113.709 1.00 0.00 ? 44 VAL D O 1 ATOM 7621 C CB . VAL D 1 44 ? 130.036 101.797 110.865 1.00 0.00 ? 44 VAL D CB 1 ATOM 7622 C CG1 . VAL D 1 44 ? 131.426 101.419 110.364 1.00 0.00 ? 44 VAL D CG1 1 ATOM 7623 C CG2 . VAL D 1 44 ? 129.131 102.132 109.697 1.00 0.00 ? 44 VAL D CG2 1 ATOM 7624 N N . ALA D 1 45 ? 131.084 99.084 112.563 1.00 0.00 ? 45 ALA D N 1 ATOM 7625 C CA . ALA D 1 45 ? 132.102 98.615 113.497 1.00 0.00 ? 45 ALA D CA 1 ATOM 7626 C C . ALA D 1 45 ? 133.442 99.211 113.059 1.00 0.00 ? 45 ALA D C 1 ATOM 7627 O O . ALA D 1 45 ? 133.642 99.499 111.879 1.00 0.00 ? 45 ALA D O 1 ATOM 7628 C CB . ALA D 1 45 ? 132.165 97.089 113.488 1.00 0.00 ? 45 ALA D CB 1 ATOM 7629 N N . HIS D 1 46 ? 134.362 99.393 114.005 1.00 0.00 ? 46 HIS D N 1 ATOM 7630 C CA . HIS D 1 46 ? 135.675 99.981 113.712 1.00 0.00 ? 46 HIS D CA 1 ATOM 7631 C C . HIS D 1 46 ? 136.815 99.090 114.215 1.00 0.00 ? 46 HIS D C 1 ATOM 7632 O O . HIS D 1 46 ? 137.189 99.148 115.387 1.00 0.00 ? 46 HIS D O 1 ATOM 7633 C CB . HIS D 1 46 ? 135.764 101.353 114.375 1.00 0.00 ? 46 HIS D CB 1 ATOM 7634 C CG . HIS D 1 46 ? 134.673 102.300 113.956 1.00 0.00 ? 46 HIS D CG 1 ATOM 7635 N ND1 . HIS D 1 46 ? 134.783 103.139 112.869 1.00 0.00 ? 46 HIS D ND1 1 ATOM 7636 C CD2 . HIS D 1 46 ? 133.445 102.529 114.480 1.00 0.00 ? 46 HIS D CD2 1 ATOM 7637 C CE1 . HIS D 1 46 ? 133.675 103.846 112.744 1.00 0.00 ? 46 HIS D CE1 1 ATOM 7638 N NE2 . HIS D 1 46 ? 132.846 103.498 113.710 1.00 0.00 ? 46 HIS D NE2 1 ATOM 7639 N N . LYS D 1 47 ? 137.380 98.281 113.324 1.00 0.00 ? 47 LYS D N 1 ATOM 7640 C CA . LYS D 1 47 ? 138.444 97.350 113.700 1.00 0.00 ? 47 LYS D CA 1 ATOM 7641 C C . LYS D 1 47 ? 139.890 97.850 113.690 1.00 0.00 ? 47 LYS D C 1 ATOM 7642 O O . LYS D 1 47 ? 140.284 98.666 112.853 1.00 0.00 ? 47 LYS D O 1 ATOM 7643 C CB . LYS D 1 47 ? 138.318 96.065 112.865 1.00 0.00 ? 47 LYS D CB 1 ATOM 7644 C CG . LYS D 1 47 ? 136.964 95.378 113.072 1.00 0.00 ? 47 LYS D CG 1 ATOM 7645 C CD . LYS D 1 47 ? 136.890 93.951 112.532 1.00 0.00 ? 47 LYS D CD 1 ATOM 7646 C CE . LYS D 1 47 ? 135.583 93.289 112.961 1.00 0.00 ? 47 LYS D CE 1 ATOM 7647 N NZ . LYS D 1 47 ? 135.411 91.897 112.454 1.00 0.00 ? 47 LYS D NZ 1 ATOM 7648 N N . ASN D 1 48 ? 140.668 97.320 114.636 1.00 0.00 ? 48 ASN D N 1 ATOM 7649 C CA . ASN D 1 48 ? 142.078 97.650 114.832 1.00 0.00 ? 48 ASN D CA 1 ATOM 7650 C C . ASN D 1 48 ? 142.342 99.094 115.186 1.00 0.00 ? 48 ASN D C 1 ATOM 7651 O O . ASN D 1 48 ? 143.254 99.705 114.631 1.00 0.00 ? 48 ASN D O 1 ATOM 7652 C CB . ASN D 1 48 ? 142.896 97.343 113.583 1.00 0.00 ? 48 ASN D CB 1 ATOM 7653 C CG . ASN D 1 48 ? 142.686 95.958 113.084 1.00 0.00 ? 48 ASN D CG 1 ATOM 7654 O OD1 . ASN D 1 48 ? 143.253 94.992 113.600 1.00 0.00 ? 48 ASN D OD1 1 ATOM 7655 N ND2 . ASN D 1 48 ? 141.849 95.839 112.069 1.00 0.00 ? 48 ASN D ND2 1 ATOM 7656 N N . ILE D 1 49 ? 141.552 99.689 116.060 1.00 0.00 ? 49 ILE D N 1 ATOM 7657 C CA . ILE D 1 49 ? 141.870 101.060 116.364 1.00 0.00 ? 49 ILE D CA 1 ATOM 7658 C C . ILE D 1 49 ? 143.189 101.005 117.103 1.00 0.00 ? 49 ILE D C 1 ATOM 7659 O O . ILE D 1 49 ? 143.328 100.265 118.071 1.00 0.00 ? 49 ILE D O 1 ATOM 7660 C CB . ILE D 1 49 ? 140.809 101.701 117.254 1.00 0.00 ? 49 ILE D CB 1 ATOM 7661 C CG1 . ILE D 1 49 ? 139.444 101.618 116.583 1.00 0.00 ? 49 ILE D CG1 1 ATOM 7662 C CG2 . ILE D 1 49 ? 141.162 103.149 117.527 1.00 0.00 ? 49 ILE D CG2 1 ATOM 7663 C CD1 . ILE D 1 49 ? 138.335 102.226 117.411 1.00 0.00 ? 49 ILE D CD1 1 ATOM 7664 N N . ARG D 1 50 ? 144.161 101.782 116.650 1.00 0.00 ? 50 ARG D N 1 ATOM 7665 C CA . ARG D 1 50 ? 145.450 101.821 117.318 1.00 0.00 ? 50 ARG D CA 1 ATOM 7666 C C . ARG D 1 50 ? 145.296 102.854 118.406 1.00 0.00 ? 50 ARG D C 1 ATOM 7667 O O . ARG D 1 50 ? 145.839 103.950 118.316 1.00 0.00 ? 50 ARG D O 1 ATOM 7668 C CB . ARG D 1 50 ? 146.546 102.246 116.347 1.00 0.00 ? 50 ARG D CB 1 ATOM 7669 C CG . ARG D 1 50 ? 147.285 101.102 115.681 1.00 0.00 ? 50 ARG D CG 1 ATOM 7670 C CD . ARG D 1 50 ? 148.436 101.646 114.855 1.00 0.00 ? 50 ARG D CD 1 ATOM 7671 N NE . ARG D 1 50 ? 149.051 102.795 115.511 1.00 0.00 ? 50 ARG D NE 1 ATOM 7672 C CZ . ARG D 1 50 ? 149.990 103.557 114.964 1.00 0.00 ? 50 ARG D CZ 1 ATOM 7673 N NH1 . ARG D 1 50 ? 150.437 103.293 113.742 1.00 0.00 ? 50 ARG D NH1 1 ATOM 7674 N NH2 . ARG D 1 50 ? 150.485 104.584 115.639 1.00 0.00 ? 50 ARG D NH2 1 ATOM 7675 N N . GLU D 1 51 ? 144.563 102.520 119.461 1.00 0.00 ? 51 GLU D N 1 ATOM 7676 C CA . GLU D 1 51 ? 144.327 103.515 120.498 1.00 0.00 ? 51 GLU D CA 1 ATOM 7677 C C . GLU D 1 51 ? 145.625 103.999 121.117 1.00 0.00 ? 51 GLU D C 1 ATOM 7678 O O . GLU D 1 51 ? 146.471 103.209 121.524 1.00 0.00 ? 51 GLU D O 1 ATOM 7679 C CB . GLU D 1 51 ? 143.420 102.943 121.591 1.00 0.00 ? 51 GLU D CB 1 ATOM 7680 C CG . GLU D 1 51 ? 141.997 102.660 121.129 1.00 0.00 ? 51 GLU D CG 1 ATOM 7681 C CD . GLU D 1 51 ? 141.141 102.029 122.210 1.00 0.00 ? 51 GLU D CD 1 ATOM 7682 O OE1 . GLU D 1 51 ? 141.699 101.635 123.255 1.00 0.00 ? 51 GLU D OE1 1 ATOM 7683 O OE2 . GLU D 1 51 ? 139.910 101.920 122.010 1.00 0.00 ? 51 GLU D OE2 1 ATOM 7684 N N . GLN D 1 52 ? 145.762 105.320 121.181 1.00 0.00 ? 52 GLN D N 1 ATOM 7685 C CA . GLN D 1 52 ? 146.925 105.954 121.772 1.00 0.00 ? 52 GLN D CA 1 ATOM 7686 C C . GLN D 1 52 ? 146.551 106.501 123.135 1.00 0.00 ? 52 GLN D C 1 ATOM 7687 O O . GLN D 1 52 ? 147.364 107.135 123.804 1.00 0.00 ? 52 GLN D O 1 ATOM 7688 C CB . GLN D 1 52 ? 147.438 107.082 120.878 1.00 0.00 ? 52 GLN D CB 1 ATOM 7689 C CG . GLN D 1 52 ? 147.704 106.668 119.442 1.00 0.00 ? 52 GLN D CG 1 ATOM 7690 C CD . GLN D 1 52 ? 148.682 105.517 119.337 1.00 0.00 ? 52 GLN D CD 1 ATOM 7691 O OE1 . GLN D 1 52 ? 148.972 104.844 120.326 1.00 0.00 ? 52 GLN D OE1 1 ATOM 7692 N NE2 . GLN D 1 52 ? 149.197 105.281 118.135 1.00 0.00 ? 52 GLN D NE2 1 ATOM 7693 N N . GLY D 1 53 ? 145.309 106.261 123.543 1.00 0.00 ? 53 GLY D N 1 ATOM 7694 C CA . GLY D 1 53 ? 144.842 106.753 124.826 1.00 0.00 ? 53 GLY D CA 1 ATOM 7695 C C . GLY D 1 53 ? 144.077 108.057 124.691 1.00 0.00 ? 53 GLY D C 1 ATOM 7696 O O . GLY D 1 53 ? 143.563 108.593 125.673 1.00 0.00 ? 53 GLY D O 1 ATOM 7697 N N . ARG D 1 54 ? 144.012 108.569 123.466 1.00 0.00 ? 54 ARG D N 1 ATOM 7698 C CA . ARG D 1 54 ? 143.312 109.813 123.180 1.00 0.00 ? 54 ARG D CA 1 ATOM 7699 C C . ARG D 1 54 ? 141.831 109.657 123.505 1.00 0.00 ? 54 ARG D C 1 ATOM 7700 O O . ARG D 1 54 ? 141.112 110.638 123.680 1.00 0.00 ? 54 ARG D O 1 ATOM 7701 C CB . ARG D 1 54 ? 143.490 110.180 121.704 1.00 0.00 ? 54 ARG D CB 1 ATOM 7702 C CG . ARG D 1 54 ? 144.910 110.589 121.350 1.00 0.00 ? 54 ARG D CG 1 ATOM 7703 C CD . ARG D 1 54 ? 144.991 111.243 119.982 1.00 0.00 ? 54 ARG D CD 1 ATOM 7704 N NE . ARG D 1 54 ? 144.595 110.333 118.906 1.00 0.00 ? 54 ARG D NE 1 ATOM 7705 C CZ . ARG D 1 54 ? 145.424 109.479 118.312 1.00 0.00 ? 54 ARG D CZ 1 ATOM 7706 N NH1 . ARG D 1 54 ? 146.694 109.420 118.687 1.00 0.00 ? 54 ARG D NH1 1 ATOM 7707 N NH2 . ARG D 1 54 ? 144.985 108.687 117.341 1.00 0.00 ? 54 ARG D NH2 1 ATOM 7708 N N . PHE D 1 55 ? 141.384 108.406 123.578 1.00 0.00 ? 55 PHE D N 1 ATOM 7709 C CA . PHE D 1 55 ? 139.997 108.100 123.880 1.00 0.00 ? 55 PHE D CA 1 ATOM 7710 C C . PHE D 1 55 ? 139.621 108.637 125.257 1.00 0.00 ? 55 PHE D C 1 ATOM 7711 O O . PHE D 1 55 ? 138.523 109.163 125.453 1.00 0.00 ? 55 PHE D O 1 ATOM 7712 C CB . PHE D 1 55 ? 139.769 106.588 123.855 1.00 0.00 ? 55 PHE D CB 1 ATOM 7713 C CG . PHE D 1 55 ? 138.343 106.191 124.098 1.00 0.00 ? 55 PHE D CG 1 ATOM 7714 C CD1 . PHE D 1 55 ? 137.386 106.354 123.108 1.00 0.00 ? 55 PHE D CD1 1 ATOM 7715 C CD2 . PHE D 1 55 ? 137.951 105.673 125.329 1.00 0.00 ? 55 PHE D CD2 1 ATOM 7716 C CE1 . PHE D 1 55 ? 136.060 106.014 123.331 1.00 0.00 ? 55 PHE D CE1 1 ATOM 7717 C CE2 . PHE D 1 55 ? 136.622 105.328 125.568 1.00 0.00 ? 55 PHE D CE2 1 ATOM 7718 C CZ . PHE D 1 55 ? 135.674 105.500 124.566 1.00 0.00 ? 55 PHE D CZ 1 ATOM 7719 N N . LEU D 1 56 ? 140.536 108.497 126.208 1.00 0.00 ? 56 LEU D N 1 ATOM 7720 C CA . LEU D 1 56 ? 140.294 108.956 127.566 1.00 0.00 ? 56 LEU D CA 1 ATOM 7721 C C . LEU D 1 56 ? 140.837 110.353 127.851 1.00 0.00 ? 56 LEU D C 1 ATOM 7722 O O . LEU D 1 56 ? 140.384 111.010 128.789 1.00 0.00 ? 56 LEU D O 1 ATOM 7723 C CB . LEU D 1 56 ? 140.875 107.956 128.570 1.00 0.00 ? 56 LEU D CB 1 ATOM 7724 C CG . LEU D 1 56 ? 140.208 106.580 128.573 1.00 0.00 ? 56 LEU D CG 1 ATOM 7725 C CD1 . LEU D 1 56 ? 140.853 105.706 129.636 1.00 0.00 ? 56 LEU D CD1 1 ATOM 7726 C CD2 . LEU D 1 56 ? 138.716 106.727 128.835 1.00 0.00 ? 56 LEU D CD2 1 ATOM 7727 N N . GLN D 1 57 ? 141.797 110.807 127.053 1.00 0.00 ? 57 GLN D N 1 ATOM 7728 C CA . GLN D 1 57 ? 142.361 112.142 127.249 1.00 0.00 ? 57 GLN D CA 1 ATOM 7729 C C . GLN D 1 57 ? 141.224 113.141 127.127 1.00 0.00 ? 57 GLN D C 1 ATOM 7730 O O . GLN D 1 57 ? 141.158 114.127 127.858 1.00 0.00 ? 57 GLN D O 1 ATOM 7731 C CB . GLN D 1 57 ? 143.419 112.459 126.189 1.00 0.00 ? 57 GLN D CB 1 ATOM 7732 C CG . GLN D 1 57 ? 144.591 111.513 126.193 1.00 0.00 ? 57 GLN D CG 1 ATOM 7733 C CD . GLN D 1 57 ? 145.766 112.044 125.396 1.00 0.00 ? 57 GLN D CD 1 ATOM 7734 O OE1 . GLN D 1 57 ? 145.702 112.156 124.171 1.00 0.00 ? 57 GLN D OE1 1 ATOM 7735 N NE2 . GLN D 1 57 ? 146.847 112.380 126.090 1.00 0.00 ? 57 GLN D NE2 1 ATOM 7736 N N . ASP D 1 58 ? 140.336 112.862 126.177 1.00 0.00 ? 58 ASP D N 1 ATOM 7737 C CA . ASP D 1 58 ? 139.164 113.691 125.928 1.00 0.00 ? 58 ASP D CA 1 ATOM 7738 C C . ASP D 1 58 ? 138.147 113.285 126.986 1.00 0.00 ? 58 ASP D C 1 ATOM 7739 O O . ASP D 1 58 ? 137.116 112.677 126.694 1.00 0.00 ? 58 ASP D O 1 ATOM 7740 C CB . ASP D 1 58 ? 138.625 113.411 124.522 1.00 0.00 ? 58 ASP D CB 1 ATOM 7741 C CG . ASP D 1 58 ? 137.461 114.308 124.151 1.00 0.00 ? 58 ASP D CG 1 ATOM 7742 O OD1 . ASP D 1 58 ? 137.071 115.163 124.974 1.00 0.00 ? 58 ASP D OD1 1 ATOM 7743 O OD2 . ASP D 1 58 ? 136.944 114.160 123.020 1.00 0.00 ? 58 ASP D OD2 1 ATOM 7744 N N . VAL D 1 59 ? 138.465 113.630 128.226 1.00 0.00 ? 59 VAL D N 1 ATOM 7745 C CA . VAL D 1 59 ? 137.631 113.308 129.372 1.00 0.00 ? 59 VAL D CA 1 ATOM 7746 C C . VAL D 1 59 ? 136.263 113.981 129.344 1.00 0.00 ? 59 VAL D C 1 ATOM 7747 O O . VAL D 1 59 ? 135.246 113.340 129.608 1.00 0.00 ? 59 VAL D O 1 ATOM 7748 C CB . VAL D 1 59 ? 138.331 113.723 130.684 1.00 0.00 ? 59 VAL D CB 1 ATOM 7749 C CG1 . VAL D 1 59 ? 137.387 113.568 131.863 1.00 0.00 ? 59 VAL D CG1 1 ATOM 7750 C CG2 . VAL D 1 59 ? 139.580 112.882 130.887 1.00 0.00 ? 59 VAL D CG2 1 ATOM 7751 N N . PHE D 1 60 ? 136.243 115.268 129.020 1.00 0.00 ? 60 PHE D N 1 ATOM 7752 C CA . PHE D 1 60 ? 135.005 116.030 129.014 1.00 0.00 ? 60 PHE D CA 1 ATOM 7753 C C . PHE D 1 60 ? 133.998 115.769 127.889 1.00 0.00 ? 60 PHE D C 1 ATOM 7754 O O . PHE D 1 60 ? 132.797 115.911 128.100 1.00 0.00 ? 60 PHE D O 1 ATOM 7755 C CB . PHE D 1 60 ? 135.335 117.520 129.124 1.00 0.00 ? 60 PHE D CB 1 ATOM 7756 C CG . PHE D 1 60 ? 136.194 117.851 130.318 1.00 0.00 ? 60 PHE D CG 1 ATOM 7757 C CD1 . PHE D 1 60 ? 137.568 118.035 130.181 1.00 0.00 ? 60 PHE D CD1 1 ATOM 7758 C CD2 . PHE D 1 60 ? 135.636 117.936 131.593 1.00 0.00 ? 60 PHE D CD2 1 ATOM 7759 C CE1 . PHE D 1 60 ? 138.373 118.294 131.290 1.00 0.00 ? 60 PHE D CE1 1 ATOM 7760 C CE2 . PHE D 1 60 ? 136.436 118.196 132.708 1.00 0.00 ? 60 PHE D CE2 1 ATOM 7761 C CZ . PHE D 1 60 ? 137.804 118.376 132.558 1.00 0.00 ? 60 PHE D CZ 1 ATOM 7762 N N . THR D 1 61 ? 134.467 115.392 126.704 1.00 0.00 ? 61 THR D N 1 ATOM 7763 C CA . THR D 1 61 ? 133.525 115.095 125.632 1.00 0.00 ? 61 THR D CA 1 ATOM 7764 C C . THR D 1 61 ? 132.882 113.775 126.032 1.00 0.00 ? 61 THR D C 1 ATOM 7765 O O . THR D 1 61 ? 131.697 113.529 125.784 1.00 0.00 ? 61 THR D O 1 ATOM 7766 C CB . THR D 1 61 ? 134.233 114.895 124.287 1.00 0.00 ? 61 THR D CB 1 ATOM 7767 O OG1 . THR D 1 61 ? 134.906 116.099 123.921 1.00 0.00 ? 61 THR D OG1 1 ATOM 7768 C CG2 . THR D 1 61 ? 133.231 114.526 123.209 1.00 0.00 ? 61 THR D CG2 1 ATOM 7769 N N . THR D 1 62 ? 133.696 112.938 126.663 1.00 0.00 ? 62 THR D N 1 ATOM 7770 C CA . THR D 1 62 ? 133.290 111.625 127.136 1.00 0.00 ? 62 THR D CA 1 ATOM 7771 C C . THR D 1 62 ? 132.262 111.742 128.252 1.00 0.00 ? 62 THR D C 1 ATOM 7772 O O . THR D 1 62 ? 131.226 111.077 128.228 1.00 0.00 ? 62 THR D O 1 ATOM 7773 C CB . THR D 1 62 ? 134.504 110.843 127.665 1.00 0.00 ? 62 THR D CB 1 ATOM 7774 O OG1 . THR D 1 62 ? 135.413 110.589 126.586 1.00 0.00 ? 62 THR D OG1 1 ATOM 7775 C CG2 . THR D 1 62 ? 134.070 109.524 128.279 1.00 0.00 ? 62 THR D CG2 1 ATOM 7776 N N . LEU D 1 63 ? 132.552 112.596 129.231 1.00 0.00 ? 63 LEU D N 1 ATOM 7777 C CA . LEU D 1 63 ? 131.641 112.791 130.351 1.00 0.00 ? 63 LEU D CA 1 ATOM 7778 C C . LEU D 1 63 ? 130.288 113.270 129.852 1.00 0.00 ? 63 LEU D C 1 ATOM 7779 O O . LEU D 1 63 ? 129.247 112.779 130.291 1.00 0.00 ? 63 LEU D O 1 ATOM 7780 C CB . LEU D 1 63 ? 132.213 113.807 131.340 1.00 0.00 ? 63 LEU D CB 1 ATOM 7781 C CG . LEU D 1 63 ? 133.322 113.319 132.267 1.00 0.00 ? 63 LEU D CG 1 ATOM 7782 C CD1 . LEU D 1 63 ? 133.771 114.471 133.148 1.00 0.00 ? 63 LEU D CD1 1 ATOM 7783 C CD2 . LEU D 1 63 ? 132.820 112.161 133.122 1.00 0.00 ? 63 LEU D CD2 1 ATOM 7784 N N . VAL D 1 64 ? 130.303 114.224 128.928 1.00 0.00 ? 64 VAL D N 1 ATOM 7785 C CA . VAL D 1 64 ? 129.067 114.750 128.368 1.00 0.00 ? 64 VAL D CA 1 ATOM 7786 C C . VAL D 1 64 ? 128.351 113.667 127.569 1.00 0.00 ? 64 VAL D C 1 ATOM 7787 O O . VAL D 1 64 ? 127.123 113.632 127.521 1.00 0.00 ? 64 VAL D O 1 ATOM 7788 C CB . VAL D 1 64 ? 129.337 115.932 127.425 1.00 0.00 ? 64 VAL D CB 1 ATOM 7789 C CG1 . VAL D 1 64 ? 128.029 116.439 126.850 1.00 0.00 ? 64 VAL D CG1 1 ATOM 7790 C CG2 . VAL D 1 64 ? 130.056 117.043 128.165 1.00 0.00 ? 64 VAL D CG2 1 ATOM 7791 N N . ASP D 1 65 ? 129.129 112.790 126.940 1.00 0.00 ? 65 ASP D N 1 ATOM 7792 C CA . ASP D 1 65 ? 128.572 111.707 126.136 1.00 0.00 ? 65 ASP D CA 1 ATOM 7793 C C . ASP D 1 65 ? 127.856 110.655 126.980 1.00 0.00 ? 65 ASP D C 1 ATOM 7794 O O . ASP D 1 65 ? 126.957 109.965 126.500 1.00 0.00 ? 65 ASP D O 1 ATOM 7795 C CB . ASP D 1 65 ? 129.670 111.028 125.308 1.00 0.00 ? 65 ASP D CB 1 ATOM 7796 C CG . ASP D 1 65 ? 130.144 111.888 124.152 1.00 0.00 ? 65 ASP D CG 1 ATOM 7797 O OD1 . ASP D 1 65 ? 129.339 112.714 123.677 1.00 0.00 ? 65 ASP D OD1 1 ATOM 7798 O OD2 . ASP D 1 65 ? 131.304 111.730 123.705 1.00 0.00 ? 65 ASP D OD2 1 ATOM 7799 N N . LEU D 1 66 ? 128.257 110.539 128.241 1.00 0.00 ? 66 LEU D N 1 ATOM 7800 C CA . LEU D 1 66 ? 127.661 109.558 129.140 1.00 0.00 ? 66 LEU D CA 1 ATOM 7801 C C . LEU D 1 66 ? 126.183 109.772 129.411 1.00 0.00 ? 66 LEU D C 1 ATOM 7802 O O . LEU D 1 66 ? 125.692 110.903 129.391 1.00 0.00 ? 66 LEU D O 1 ATOM 7803 C CB . LEU D 1 66 ? 128.407 109.547 130.473 1.00 0.00 ? 66 LEU D CB 1 ATOM 7804 C CG . LEU D 1 66 ? 129.879 109.156 130.386 1.00 0.00 ? 66 LEU D CG 1 ATOM 7805 C CD1 . LEU D 1 66 ? 130.483 109.169 131.774 1.00 0.00 ? 66 LEU D CD1 1 ATOM 7806 C CD2 . LEU D 1 66 ? 130.009 107.781 129.756 1.00 0.00 ? 66 LEU D CD2 1 ATOM 7807 N N . LYS D 1 67 ? 125.477 108.673 129.664 1.00 0.00 ? 67 LYS D N 1 ATOM 7808 C CA . LYS D 1 67 ? 124.055 108.722 129.971 1.00 0.00 ? 67 LYS D CA 1 ATOM 7809 C C . LYS D 1 67 ? 123.949 109.445 131.311 1.00 0.00 ? 67 LYS D C 1 ATOM 7810 O O . LYS D 1 67 ? 124.929 109.520 132.052 1.00 0.00 ? 67 LYS D O 1 ATOM 7811 C CB . LYS D 1 67 ? 123.492 107.298 130.069 1.00 0.00 ? 67 LYS D CB 1 ATOM 7812 C CG . LYS D 1 67 ? 123.705 106.472 128.799 1.00 0.00 ? 67 LYS D CG 1 ATOM 7813 C CD . LYS D 1 67 ? 123.200 105.037 128.935 1.00 0.00 ? 67 LYS D CD 1 ATOM 7814 C CE . LYS D 1 67 ? 123.432 104.255 127.643 1.00 0.00 ? 67 LYS D CE 1 ATOM 7815 N NZ . LYS D 1 67 ? 122.962 102.841 127.736 1.00 0.00 ? 67 LYS D NZ 1 ATOM 7816 N N . TRP D 1 68 ? 122.771 109.973 131.630 1.00 0.00 ? 68 TRP D N 1 ATOM 7817 C CA . TRP D 1 68 ? 122.585 110.707 132.883 1.00 0.00 ? 68 TRP D CA 1 ATOM 7818 C C . TRP D 1 68 ? 122.870 109.911 134.154 1.00 0.00 ? 68 TRP D C 1 ATOM 7819 O O . TRP D 1 68 ? 123.462 110.434 135.095 1.00 0.00 ? 68 TRP D O 1 ATOM 7820 C CB . TRP D 1 68 ? 121.174 111.296 132.959 1.00 0.00 ? 68 TRP D CB 1 ATOM 7821 C CG . TRP D 1 68 ? 121.059 112.661 132.349 1.00 0.00 ? 68 TRP D CG 1 ATOM 7822 C CD1 . TRP D 1 68 ? 120.404 112.996 131.200 1.00 0.00 ? 68 TRP D CD1 1 ATOM 7823 C CD2 . TRP D 1 68 ? 121.597 113.885 132.874 1.00 0.00 ? 68 TRP D CD2 1 ATOM 7824 N NE1 . TRP D 1 68 ? 120.493 114.351 130.977 1.00 0.00 ? 68 TRP D NE1 1 ATOM 7825 C CE2 . TRP D 1 68 ? 121.221 114.920 131.987 1.00 0.00 ? 68 TRP D CE2 1 ATOM 7826 C CE3 . TRP D 1 68 ? 122.359 114.204 134.004 1.00 0.00 ? 68 TRP D CE3 1 ATOM 7827 C CZ2 . TRP D 1 68 ? 121.580 116.259 132.196 1.00 0.00 ? 68 TRP D CZ2 1 ATOM 7828 C CZ3 . TRP D 1 68 ? 122.718 115.539 134.214 1.00 0.00 ? 68 TRP D CZ3 1 ATOM 7829 C CH2 . TRP D 1 68 ? 122.326 116.546 133.313 1.00 0.00 ? 68 TRP D CH2 1 ATOM 7830 N N . PRO D 1 69 ? 122.438 108.640 134.202 1.00 0.00 ? 69 PRO D N 1 ATOM 7831 C CA . PRO D 1 69 ? 122.676 107.818 135.392 1.00 0.00 ? 69 PRO D CA 1 ATOM 7832 C C . PRO D 1 69 ? 124.156 107.649 135.722 1.00 0.00 ? 69 PRO D C 1 ATOM 7833 O O . PRO D 1 69 ? 124.524 107.525 136.892 1.00 0.00 ? 69 PRO D O 1 ATOM 7834 C CB . PRO D 1 69 ? 122.014 106.494 135.029 1.00 0.00 ? 69 PRO D CB 1 ATOM 7835 C CG . PRO D 1 69 ? 120.879 106.924 134.167 1.00 0.00 ? 69 PRO D CG 1 ATOM 7836 C CD . PRO D 1 69 ? 121.541 107.938 133.268 1.00 0.00 ? 69 PRO D CD 1 ATOM 7837 N N . HIS D 1 70 ? 125.002 107.647 134.699 1.00 0.00 ? 70 HIS D N 1 ATOM 7838 C CA . HIS D 1 70 ? 126.442 107.494 134.895 1.00 0.00 ? 70 HIS D CA 1 ATOM 7839 C C . HIS D 1 70 ? 127.119 108.811 135.231 1.00 0.00 ? 70 HIS D C 1 ATOM 7840 O O . HIS D 1 70 ? 128.124 108.840 135.935 1.00 0.00 ? 70 HIS D O 1 ATOM 7841 C CB . HIS D 1 70 ? 127.088 106.882 133.651 1.00 0.00 ? 70 HIS D CB 1 ATOM 7842 C CG . HIS D 1 70 ? 126.669 105.468 133.388 1.00 0.00 ? 70 HIS D CG 1 ATOM 7843 N ND1 . HIS D 1 70 ? 127.008 104.799 132.233 1.00 0.00 ? 70 HIS D ND1 1 ATOM 7844 C CD2 . HIS D 1 70 ? 125.938 104.600 134.124 1.00 0.00 ? 70 HIS D CD2 1 ATOM 7845 C CE1 . HIS D 1 70 ? 126.506 103.577 132.270 1.00 0.00 ? 70 HIS D CE1 1 ATOM 7846 N NE2 . HIS D 1 70 ? 125.853 103.431 133.409 1.00 0.00 ? 70 HIS D NE2 1 ATOM 7847 N N . THR D 1 71 ? 126.578 109.904 134.712 1.00 0.00 ? 71 THR D N 1 ATOM 7848 C CA . THR D 1 71 ? 127.132 111.219 135.003 1.00 0.00 ? 71 THR D CA 1 ATOM 7849 C C . THR D 1 71 ? 126.914 111.462 136.486 1.00 0.00 ? 71 THR D C 1 ATOM 7850 O O . THR D 1 71 ? 127.778 111.988 137.188 1.00 0.00 ? 71 THR D O 1 ATOM 7851 C CB . THR D 1 71 ? 126.395 112.328 134.239 1.00 0.00 ? 71 THR D CB 1 ATOM 7852 O OG1 . THR D 1 71 ? 126.606 112.164 132.833 1.00 0.00 ? 71 THR D OG1 1 ATOM 7853 C CG2 . THR D 1 71 ? 126.892 113.687 134.687 1.00 0.00 ? 71 THR D CG2 1 ATOM 7854 N N . LEU D 1 72 ? 125.739 111.053 136.950 1.00 0.00 ? 72 LEU D N 1 ATOM 7855 C CA . LEU D 1 72 ? 125.356 111.208 138.345 1.00 0.00 ? 72 LEU D CA 1 ATOM 7856 C C . LEU D 1 72 ? 126.193 110.320 139.260 1.00 0.00 ? 72 LEU D C 1 ATOM 7857 O O . LEU D 1 72 ? 126.593 110.748 140.347 1.00 0.00 ? 72 LEU D O 1 ATOM 7858 C CB . LEU D 1 72 ? 123.872 110.876 138.514 1.00 0.00 ? 72 LEU D CB 1 ATOM 7859 C CG . LEU D 1 72 ? 122.889 111.761 137.742 1.00 0.00 ? 72 LEU D CG 1 ATOM 7860 C CD1 . LEU D 1 72 ? 121.478 111.202 137.863 1.00 0.00 ? 72 LEU D CD1 1 ATOM 7861 C CD2 . LEU D 1 72 ? 122.955 113.180 138.283 1.00 0.00 ? 72 LEU D CD2 1 ATOM 7862 N N . LEU D 1 73 ? 126.447 109.088 138.833 1.00 0.00 ? 73 LEU D N 1 ATOM 7863 C CA . LEU D 1 73 ? 127.247 108.171 139.637 1.00 0.00 ? 73 LEU D CA 1 ATOM 7864 C C . LEU D 1 73 ? 128.672 108.681 139.755 1.00 0.00 ? 73 LEU D C 1 ATOM 7865 O O . LEU D 1 73 ? 129.267 108.643 140.830 1.00 0.00 ? 73 LEU D O 1 ATOM 7866 C CB . LEU D 1 73 ? 127.271 106.775 139.013 1.00 0.00 ? 73 LEU D CB 1 ATOM 7867 C CG . LEU D 1 73 ? 126.057 105.864 139.189 1.00 0.00 ? 73 LEU D CG 1 ATOM 7868 C CD1 . LEU D 1 73 ? 126.338 104.542 138.495 1.00 0.00 ? 73 LEU D CD1 1 ATOM 7869 C CD2 . LEU D 1 73 ? 125.778 105.638 140.668 1.00 0.00 ? 73 LEU D CD2 1 ATOM 7870 N N . ILE D 1 74 ? 129.238 109.162 138.655 1.00 0.00 ? 74 ILE D N 1 ATOM 7871 C CA . ILE D 1 74 ? 130.608 109.661 138.699 1.00 0.00 ? 74 ILE D CA 1 ATOM 7872 C C . ILE D 1 74 ? 130.761 110.828 139.657 1.00 0.00 ? 74 ILE D C 1 ATOM 7873 O O . ILE D 1 74 ? 131.687 110.865 140.461 1.00 0.00 ? 74 ILE D O 1 ATOM 7874 C CB . ILE D 1 74 ? 131.126 110.123 137.330 1.00 0.00 ? 74 ILE D CB 1 ATOM 7875 C CG1 . ILE D 1 74 ? 131.245 108.947 136.367 1.00 0.00 ? 74 ILE D CG1 1 ATOM 7876 C CG2 . ILE D 1 74 ? 132.464 110.816 137.491 1.00 0.00 ? 74 ILE D CG2 1 ATOM 7877 C CD1 . ILE D 1 74 ? 131.495 109.349 134.931 1.00 0.00 ? 74 ILE D CD1 1 ATOM 7878 N N . PHE D 1 75 ? 129.859 111.789 139.570 1.00 0.00 ? 75 PHE D N 1 ATOM 7879 C CA . PHE D 1 75 ? 129.962 112.948 140.447 1.00 0.00 ? 75 PHE D CA 1 ATOM 7880 C C . PHE D 1 75 ? 129.565 112.591 141.873 1.00 0.00 ? 75 PHE D C 1 ATOM 7881 O O . PHE D 1 75 ? 130.074 113.178 142.828 1.00 0.00 ? 75 PHE D O 1 ATOM 7882 C CB . PHE D 1 75 ? 129.087 114.097 139.942 1.00 0.00 ? 75 PHE D CB 1 ATOM 7883 C CG . PHE D 1 75 ? 129.567 114.725 138.652 1.00 0.00 ? 75 PHE D CG 1 ATOM 7884 C CD1 . PHE D 1 75 ? 130.905 115.069 138.470 1.00 0.00 ? 75 PHE D CD1 1 ATOM 7885 C CD2 . PHE D 1 75 ? 128.653 115.039 137.647 1.00 0.00 ? 75 PHE D CD2 1 ATOM 7886 C CE1 . PHE D 1 75 ? 131.324 115.716 137.303 1.00 0.00 ? 75 PHE D CE1 1 ATOM 7887 C CE2 . PHE D 1 75 ? 129.061 115.686 136.484 1.00 0.00 ? 75 PHE D CE2 1 ATOM 7888 C CZ . PHE D 1 75 ? 130.396 116.028 136.311 1.00 0.00 ? 75 PHE D CZ 1 ATOM 7889 N N . THR D 1 76 ? 128.695 111.604 142.037 1.00 0.00 ? 76 THR D N 1 ATOM 7890 C CA . THR D 1 76 ? 128.356 111.186 143.389 1.00 0.00 ? 76 THR D CA 1 ATOM 7891 C C . THR D 1 76 ? 129.626 110.569 143.945 1.00 0.00 ? 76 THR D C 1 ATOM 7892 O O . THR D 1 76 ? 130.047 110.878 145.053 1.00 0.00 ? 76 THR D O 1 ATOM 7893 C CB . THR D 1 76 ? 127.218 110.164 143.446 1.00 0.00 ? 76 THR D CB 1 ATOM 7894 O OG1 . THR D 1 76 ? 126.037 110.746 142.885 1.00 0.00 ? 76 THR D OG1 1 ATOM 7895 C CG2 . THR D 1 76 ? 126.940 109.776 144.887 1.00 0.00 ? 76 THR D CG2 1 ATOM 7896 N N . MET D 1 77 ? 130.244 109.699 143.156 1.00 0.00 ? 77 MET D N 1 ATOM 7897 C CA . MET D 1 77 ? 131.474 109.049 143.578 1.00 0.00 ? 77 MET D CA 1 ATOM 7898 C C . MET D 1 77 ? 132.607 110.039 143.784 1.00 0.00 ? 77 MET D C 1 ATOM 7899 O O . MET D 1 77 ? 133.352 109.942 144.755 1.00 0.00 ? 77 MET D O 1 ATOM 7900 C CB . MET D 1 77 ? 131.910 108.003 142.553 1.00 0.00 ? 77 MET D CB 1 ATOM 7901 C CG . MET D 1 77 ? 131.128 106.706 142.603 1.00 0.00 ? 77 MET D CG 1 ATOM 7902 S SD . MET D 1 77 ? 131.215 105.919 144.220 1.00 0.00 ? 77 MET D SD 1 ATOM 7903 C CE . MET D 1 77 ? 132.962 106.073 144.572 1.00 0.00 ? 77 MET D CE 1 ATOM 7904 N N . SER D 1 78 ? 132.736 111.007 142.888 1.00 0.00 ? 78 SER D N 1 ATOM 7905 C CA . SER D 1 78 ? 133.826 111.955 143.019 1.00 0.00 ? 78 SER D CA 1 ATOM 7906 C C . SER D 1 78 ? 133.701 112.730 144.311 1.00 0.00 ? 78 SER D C 1 ATOM 7907 O O . SER D 1 78 ? 134.673 112.883 145.046 1.00 0.00 ? 78 SER D O 1 ATOM 7908 C CB . SER D 1 78 ? 133.819 112.941 141.855 1.00 0.00 ? 78 SER D CB 1 ATOM 7909 O OG . SER D 1 78 ? 133.900 112.266 140.616 1.00 0.00 ? 78 SER D OG 1 ATOM 7910 N N . PHE D 1 79 ? 132.499 113.201 144.608 1.00 0.00 ? 79 PHE D N 1 ATOM 7911 C CA . PHE D 1 79 ? 132.315 113.945 145.835 1.00 0.00 ? 79 PHE D CA 1 ATOM 7912 C C . PHE D 1 79 ? 132.562 113.054 147.031 1.00 0.00 ? 79 PHE D C 1 ATOM 7913 O O . PHE D 1 79 ? 133.271 113.428 147.953 1.00 0.00 ? 79 PHE D O 1 ATOM 7914 C CB . PHE D 1 79 ? 130.913 114.535 145.911 1.00 0.00 ? 79 PHE D CB 1 ATOM 7915 C CG . PHE D 1 79 ? 130.631 115.546 144.848 1.00 0.00 ? 79 PHE D CG 1 ATOM 7916 C CD1 . PHE D 1 79 ? 131.662 116.161 144.170 1.00 0.00 ? 79 PHE D CD1 1 ATOM 7917 C CD2 . PHE D 1 79 ? 129.333 115.888 144.537 1.00 0.00 ? 79 PHE D CD2 1 ATOM 7918 C CE1 . PHE D 1 79 ? 131.406 117.097 143.193 1.00 0.00 ? 79 PHE D CE1 1 ATOM 7919 C CE2 . PHE D 1 79 ? 129.066 116.821 143.556 1.00 0.00 ? 79 PHE D CE2 1 ATOM 7920 C CZ . PHE D 1 79 ? 130.103 117.428 142.884 1.00 0.00 ? 79 PHE D CZ 1 ATOM 7921 N N . LEU D 1 80 ? 131.937 111.883 147.020 1.00 0.00 ? 80 LEU D N 1 ATOM 7922 C CA . LEU D 1 80 ? 132.072 110.948 148.118 1.00 0.00 ? 80 LEU D CA 1 ATOM 7923 C C . LEU D 1 80 ? 133.533 110.638 148.365 1.00 0.00 ? 80 LEU D C 1 ATOM 7924 O O . LEU D 1 80 ? 134.006 110.718 149.492 1.00 0.00 ? 80 LEU D O 1 ATOM 7925 C CB . LEU D 1 80 ? 131.312 109.662 147.833 1.00 0.00 ? 80 LEU D CB 1 ATOM 7926 C CG . LEU D 1 80 ? 131.171 108.758 149.053 1.00 0.00 ? 80 LEU D CG 1 ATOM 7927 C CD1 . LEU D 1 80 ? 130.322 109.458 150.096 1.00 0.00 ? 80 LEU D CD1 1 ATOM 7928 C CD2 . LEU D 1 80 ? 130.557 107.426 148.671 1.00 0.00 ? 80 LEU D CD2 1 ATOM 7929 N N . CYS D 1 81 ? 134.255 110.309 147.306 1.00 0.00 ? 81 CYS D N 1 ATOM 7930 C CA . CYS D 1 81 ? 135.666 109.998 147.449 1.00 0.00 ? 81 CYS D CA 1 ATOM 7931 C C . CYS D 1 81 ? 136.436 111.194 147.969 1.00 0.00 ? 81 CYS D C 1 ATOM 7932 O O . CYS D 1 81 ? 137.204 111.079 148.921 1.00 0.00 ? 81 CYS D O 1 ATOM 7933 C CB . CYS D 1 81 ? 136.259 109.538 146.121 1.00 0.00 ? 81 CYS D CB 1 ATOM 7934 S SG . CYS D 1 81 ? 135.865 107.826 145.714 1.00 0.00 ? 81 CYS D SG 1 ATOM 7935 N N . SER D 1 82 ? 136.223 112.350 147.355 1.00 0.00 ? 82 SER D N 1 ATOM 7936 C CA . SER D 1 82 ? 136.943 113.537 147.765 1.00 0.00 ? 82 SER D CA 1 ATOM 7937 C C . SER D 1 82 ? 136.653 113.845 149.220 1.00 0.00 ? 82 SER D C 1 ATOM 7938 O O . SER D 1 82 ? 137.559 114.148 149.983 1.00 0.00 ? 82 SER D O 1 ATOM 7939 C CB . SER D 1 82 ? 136.557 114.724 146.898 1.00 0.00 ? 82 SER D CB 1 ATOM 7940 O OG . SER D 1 82 ? 135.164 114.945 146.969 1.00 0.00 ? 82 SER D OG 1 ATOM 7941 N N . TRP D 1 83 ? 135.388 113.743 149.617 1.00 0.00 ? 83 TRP D N 1 ATOM 7942 C CA . TRP D 1 83 ? 135.051 114.009 151.004 1.00 0.00 ? 83 TRP D CA 1 ATOM 7943 C C . TRP D 1 83 ? 135.734 112.977 151.889 1.00 0.00 ? 83 TRP D C 1 ATOM 7944 O O . TRP D 1 83 ? 136.302 113.307 152.922 1.00 0.00 ? 83 TRP D O 1 ATOM 7945 C CB . TRP D 1 83 ? 133.538 113.980 151.223 1.00 0.00 ? 83 TRP D CB 1 ATOM 7946 C CG . TRP D 1 83 ? 132.798 115.145 150.620 1.00 0.00 ? 83 TRP D CG 1 ATOM 7947 C CD1 . TRP D 1 83 ? 133.214 116.429 150.554 1.00 0.00 ? 83 TRP D CD1 1 ATOM 7948 C CD2 . TRP D 1 83 ? 131.496 115.116 150.025 1.00 0.00 ? 83 TRP D CD2 1 ATOM 7949 N NE1 . TRP D 1 83 ? 132.265 117.209 149.943 1.00 0.00 ? 83 TRP D NE1 1 ATOM 7950 C CE2 . TRP D 1 83 ? 131.195 116.420 149.614 1.00 0.00 ? 83 TRP D CE2 1 ATOM 7951 C CE3 . TRP D 1 83 ? 130.554 114.109 149.810 1.00 0.00 ? 83 TRP D CE3 1 ATOM 7952 C CZ2 . TRP D 1 83 ? 129.999 116.746 148.990 1.00 0.00 ? 83 TRP D CZ2 1 ATOM 7953 C CZ3 . TRP D 1 83 ? 129.370 114.431 149.192 1.00 0.00 ? 83 TRP D CZ3 1 ATOM 7954 C CH2 . TRP D 1 83 ? 129.101 115.738 148.788 1.00 0.00 ? 83 TRP D CH2 1 ATOM 7955 N N . LEU D 1 84 ? 135.671 111.717 151.479 1.00 0.00 ? 84 LEU D N 1 ATOM 7956 C CA . LEU D 1 84 ? 136.262 110.631 152.254 1.00 0.00 ? 84 LEU D CA 1 ATOM 7957 C C . LEU D 1 84 ? 137.778 110.621 152.303 1.00 0.00 ? 84 LEU D C 1 ATOM 7958 O O . LEU D 1 84 ? 138.356 110.417 153.363 1.00 0.00 ? 84 LEU D O 1 ATOM 7959 C CB . LEU D 1 84 ? 135.774 109.275 151.754 1.00 0.00 ? 84 LEU D CB 1 ATOM 7960 C CG . LEU D 1 84 ? 134.953 108.462 152.750 1.00 0.00 ? 84 LEU D CG 1 ATOM 7961 C CD1 . LEU D 1 84 ? 134.049 107.469 152.039 1.00 0.00 ? 84 LEU D CD1 1 ATOM 7962 C CD2 . LEU D 1 84 ? 135.895 107.746 153.703 1.00 0.00 ? 84 LEU D CD2 1 ATOM 7963 N N . LEU D 1 85 ? 138.427 110.860 151.171 1.00 0.00 ? 85 LEU D N 1 ATOM 7964 C CA . LEU D 1 85 ? 139.880 110.811 151.150 1.00 0.00 ? 85 LEU D CA 1 ATOM 7965 C C . LEU D 1 85 ? 140.461 111.838 152.091 1.00 0.00 ? 85 LEU D C 1 ATOM 7966 O O . LEU D 1 85 ? 141.376 111.548 152.853 1.00 0.00 ? 85 LEU D O 1 ATOM 7967 C CB . LEU D 1 85 ? 140.388 111.080 149.740 1.00 0.00 ? 85 LEU D CB 1 ATOM 7968 C CG . LEU D 1 85 ? 141.909 111.123 149.616 1.00 0.00 ? 85 LEU D CG 1 ATOM 7969 C CD1 . LEU D 1 85 ? 142.507 109.773 149.971 1.00 0.00 ? 85 LEU D CD1 1 ATOM 7970 C CD2 . LEU D 1 85 ? 142.325 111.560 148.219 1.00 0.00 ? 85 LEU D CD2 1 ATOM 7971 N N . PHE D 1 86 ? 139.926 113.044 152.033 1.00 0.00 ? 86 PHE D N 1 ATOM 7972 C CA . PHE D 1 86 ? 140.362 114.115 152.909 1.00 0.00 ? 86 PHE D CA 1 ATOM 7973 C C . PHE D 1 86 ? 140.012 113.857 154.364 1.00 0.00 ? 86 PHE D C 1 ATOM 7974 O O . PHE D 1 86 ? 140.778 114.180 155.266 1.00 0.00 ? 86 PHE D O 1 ATOM 7975 C CB . PHE D 1 86 ? 139.818 115.443 152.451 1.00 0.00 ? 86 PHE D CB 1 ATOM 7976 C CG . PHE D 1 86 ? 140.714 116.164 151.505 1.00 0.00 ? 86 PHE D CG 1 ATOM 7977 C CD1 . PHE D 1 86 ? 140.204 116.762 150.374 1.00 0.00 ? 86 PHE D CD1 1 ATOM 7978 C CD2 . PHE D 1 86 ? 142.068 116.236 151.746 1.00 0.00 ? 86 PHE D CD2 1 ATOM 7979 C CE1 . PHE D 1 86 ? 141.029 117.428 149.496 1.00 0.00 ? 86 PHE D CE1 1 ATOM 7980 C CE2 . PHE D 1 86 ? 142.901 116.898 150.874 1.00 0.00 ? 86 PHE D CE2 1 ATOM 7981 C CZ . PHE D 1 86 ? 142.382 117.494 149.748 1.00 0.00 ? 86 PHE D CZ 1 ATOM 7982 N N . ALA D 1 87 ? 138.854 113.238 154.590 1.00 0.00 ? 87 ALA D N 1 ATOM 7983 C CA . ALA D 1 87 ? 138.371 112.956 155.941 1.00 0.00 ? 87 ALA D CA 1 ATOM 7984 C C . ALA D 1 87 ? 139.343 112.084 156.710 1.00 0.00 ? 87 ALA D C 1 ATOM 7985 O O . ALA D 1 87 ? 139.578 112.309 157.892 1.00 0.00 ? 87 ALA D O 1 ATOM 7986 C CB . ALA D 1 87 ? 137.007 112.299 155.895 1.00 0.00 ? 87 ALA D CB 1 ATOM 7987 N N . MET D 1 88 ? 139.934 111.098 156.040 1.00 0.00 ? 88 MET D N 1 ATOM 7988 C CA . MET D 1 88 ? 140.925 110.240 156.657 1.00 0.00 ? 88 MET D CA 1 ATOM 7989 C C . MET D 1 88 ? 142.116 111.084 157.100 1.00 0.00 ? 88 MET D C 1 ATOM 7990 O O . MET D 1 88 ? 142.620 110.910 158.205 1.00 0.00 ? 88 MET D O 1 ATOM 7991 C CB . MET D 1 88 ? 141.401 109.207 155.642 1.00 0.00 ? 88 MET D CB 1 ATOM 7992 C CG . MET D 1 88 ? 142.558 108.356 156.118 1.00 0.00 ? 88 MET D CG 1 ATOM 7993 S SD . MET D 1 88 ? 142.000 107.096 157.272 1.00 0.00 ? 88 MET D SD 1 ATOM 7994 C CE . MET D 1 88 ? 140.699 106.326 156.312 1.00 0.00 ? 88 MET D CE 1 ATOM 7995 N N . VAL D 1 89 ? 142.543 112.025 156.262 1.00 0.00 ? 89 VAL D N 1 ATOM 7996 C CA . VAL D 1 89 ? 143.656 112.889 156.603 1.00 0.00 ? 89 VAL D CA 1 ATOM 7997 C C . VAL D 1 89 ? 143.333 113.714 157.838 1.00 0.00 ? 89 VAL D C 1 ATOM 7998 O O . VAL D 1 89 ? 144.178 113.880 158.712 1.00 0.00 ? 89 VAL D O 1 ATOM 7999 C CB . VAL D 1 89 ? 143.975 113.867 155.469 1.00 0.00 ? 89 VAL D CB 1 ATOM 8000 C CG1 . VAL D 1 89 ? 144.926 114.940 155.960 1.00 0.00 ? 89 VAL D CG1 1 ATOM 8001 C CG2 . VAL D 1 89 ? 144.559 113.127 154.282 1.00 0.00 ? 89 VAL D CG2 1 ATOM 8002 N N . TRP D 1 90 ? 142.109 114.227 157.916 1.00 0.00 ? 90 TRP D N 1 ATOM 8003 C CA . TRP D 1 90 ? 141.708 115.025 159.069 1.00 0.00 ? 90 TRP D CA 1 ATOM 8004 C C . TRP D 1 90 ? 141.745 114.192 160.331 1.00 0.00 ? 90 TRP D C 1 ATOM 8005 O O . TRP D 1 90 ? 142.188 114.653 161.374 1.00 0.00 ? 90 TRP D O 1 ATOM 8006 C CB . TRP D 1 90 ? 140.307 115.588 158.878 1.00 0.00 ? 90 TRP D CB 1 ATOM 8007 C CG . TRP D 1 90 ? 140.287 116.849 158.114 1.00 0.00 ? 90 TRP D CG 1 ATOM 8008 C CD1 . TRP D 1 90 ? 139.631 117.088 156.950 1.00 0.00 ? 90 TRP D CD1 1 ATOM 8009 C CD2 . TRP D 1 90 ? 140.966 118.054 158.450 1.00 0.00 ? 90 TRP D CD2 1 ATOM 8010 N NE1 . TRP D 1 90 ? 139.853 118.375 156.539 1.00 0.00 ? 90 TRP D NE1 1 ATOM 8011 C CE2 . TRP D 1 90 ? 140.673 118.989 157.446 1.00 0.00 ? 90 TRP D CE2 1 ATOM 8012 C CE3 . TRP D 1 90 ? 141.792 118.436 159.504 1.00 0.00 ? 90 TRP D CE3 1 ATOM 8013 C CZ2 . TRP D 1 90 ? 141.176 120.280 157.463 1.00 0.00 ? 90 TRP D CZ2 1 ATOM 8014 C CZ3 . TRP D 1 90 ? 142.290 119.717 159.521 1.00 0.00 ? 90 TRP D CZ3 1 ATOM 8015 C CH2 . TRP D 1 90 ? 141.981 120.626 158.507 1.00 0.00 ? 90 TRP D CH2 1 ATOM 8016 N N . TRP D 1 91 ? 141.284 112.955 160.233 1.00 0.00 ? 91 TRP D N 1 ATOM 8017 C CA . TRP D 1 91 ? 141.275 112.076 161.383 1.00 0.00 ? 91 TRP D CA 1 ATOM 8018 C C . TRP D 1 91 ? 142.691 111.810 161.856 1.00 0.00 ? 91 TRP D C 1 ATOM 8019 O O . TRP D 1 91 ? 142.974 111.841 163.048 1.00 0.00 ? 91 TRP D O 1 ATOM 8020 C CB . TRP D 1 91 ? 140.600 110.762 161.018 1.00 0.00 ? 91 TRP D CB 1 ATOM 8021 C CG . TRP D 1 91 ? 140.704 109.717 162.065 1.00 0.00 ? 91 TRP D CG 1 ATOM 8022 C CD1 . TRP D 1 91 ? 140.239 109.787 163.340 1.00 0.00 ? 91 TRP D CD1 1 ATOM 8023 C CD2 . TRP D 1 91 ? 141.296 108.429 161.923 1.00 0.00 ? 91 TRP D CD2 1 ATOM 8024 N NE1 . TRP D 1 91 ? 140.514 108.623 164.006 1.00 0.00 ? 91 TRP D NE1 1 ATOM 8025 C CE2 . TRP D 1 91 ? 141.163 107.772 163.155 1.00 0.00 ? 91 TRP D CE2 1 ATOM 8026 C CE3 . TRP D 1 91 ? 141.928 107.766 160.871 1.00 0.00 ? 91 TRP D CE3 1 ATOM 8027 C CZ2 . TRP D 1 91 ? 141.641 106.489 163.368 1.00 0.00 ? 91 TRP D CZ2 1 ATOM 8028 C CZ3 . TRP D 1 91 ? 142.400 106.494 161.082 1.00 0.00 ? 91 TRP D CZ3 1 ATOM 8029 C CH2 . TRP D 1 91 ? 142.254 105.865 162.320 1.00 0.00 ? 91 TRP D CH2 1 ATOM 8030 N N . LEU D 1 92 ? 143.587 111.586 160.909 1.00 0.00 ? 92 LEU D N 1 ATOM 8031 C CA . LEU D 1 92 ? 144.975 111.308 161.227 1.00 0.00 ? 92 LEU D CA 1 ATOM 8032 C C . LEU D 1 92 ? 145.667 112.496 161.894 1.00 0.00 ? 92 LEU D C 1 ATOM 8033 O O . LEU D 1 92 ? 146.424 112.328 162.839 1.00 0.00 ? 92 LEU D O 1 ATOM 8034 C CB . LEU D 1 92 ? 145.718 110.911 159.959 1.00 0.00 ? 92 LEU D CB 1 ATOM 8035 C CG . LEU D 1 92 ? 147.139 110.404 160.156 1.00 0.00 ? 92 LEU D CG 1 ATOM 8036 C CD1 . LEU D 1 92 ? 147.451 109.355 159.107 1.00 0.00 ? 92 LEU D CD1 1 ATOM 8037 C CD2 . LEU D 1 92 ? 148.117 111.561 160.063 1.00 0.00 ? 92 LEU D CD2 1 ATOM 8038 N N . ILE D 1 93 ? 145.411 113.699 161.403 1.00 0.00 ? 93 ILE D N 1 ATOM 8039 C CA . ILE D 1 93 ? 146.039 114.877 161.975 1.00 0.00 ? 93 ILE D CA 1 ATOM 8040 C C . ILE D 1 93 ? 145.569 115.036 163.409 1.00 0.00 ? 93 ILE D C 1 ATOM 8041 O O . ILE D 1 93 ? 146.308 115.518 164.256 1.00 0.00 ? 93 ILE D O 1 ATOM 8042 C CB . ILE D 1 93 ? 145.860 116.144 161.105 1.00 0.00 ? 93 ILE D CB 1 ATOM 8043 C CG1 . ILE D 1 93 ? 147.018 117.106 161.339 1.00 0.00 ? 93 ILE D CG1 1 ATOM 8044 C CG2 . ILE D 1 93 ? 144.537 116.848 161.359 1.00 0.00 ? 93 ILE D CG2 1 ATOM 8045 C CD1 . ILE D 1 93 ? 146.923 118.355 160.500 1.00 0.00 ? 93 ILE D CD1 1 ATOM 8046 N N . ALA D 1 94 ? 144.337 114.619 163.695 1.00 0.00 ? 94 ALA D N 1 ATOM 8047 C CA . ALA D 1 94 ? 143.836 114.672 165.049 1.00 0.00 ? 94 ALA D CA 1 ATOM 8048 C C . ALA D 1 94 ? 144.645 113.700 165.878 1.00 0.00 ? 94 ALA D C 1 ATOM 8049 O O . ALA D 1 94 ? 145.069 114.010 166.985 1.00 0.00 ? 94 ALA D O 1 ATOM 8050 C CB . ALA D 1 94 ? 142.374 114.289 165.080 1.00 0.00 ? 94 ALA D CB 1 ATOM 8051 N N . PHE D 1 95 ? 144.870 112.523 165.315 1.00 0.00 ? 95 PHE D N 1 ATOM 8052 C CA . PHE D 1 95 ? 145.627 111.472 165.963 1.00 0.00 ? 95 PHE D CA 1 ATOM 8053 C C . PHE D 1 95 ? 147.083 111.840 166.217 1.00 0.00 ? 95 PHE D C 1 ATOM 8054 O O . PHE D 1 95 ? 147.616 111.561 167.287 1.00 0.00 ? 95 PHE D O 1 ATOM 8055 C CB . PHE D 1 95 ? 145.579 110.216 165.105 1.00 0.00 ? 95 PHE D CB 1 ATOM 8056 C CG . PHE D 1 95 ? 145.738 108.957 165.884 1.00 0.00 ? 95 PHE D CG 1 ATOM 8057 C CD1 . PHE D 1 95 ? 145.000 107.841 165.560 1.00 0.00 ? 95 PHE D CD1 1 ATOM 8058 C CD2 . PHE D 1 95 ? 146.607 108.903 166.949 1.00 0.00 ? 95 PHE D CD2 1 ATOM 8059 C CE1 . PHE D 1 95 ? 145.137 106.677 166.283 1.00 0.00 ? 95 PHE D CE1 1 ATOM 8060 C CE2 . PHE D 1 95 ? 146.754 107.745 167.678 1.00 0.00 ? 95 PHE D CE2 1 ATOM 8061 C CZ . PHE D 1 95 ? 146.014 106.628 167.346 1.00 0.00 ? 95 PHE D CZ 1 ATOM 8062 N N . ALA D 1 96 ? 147.729 112.470 165.241 1.00 0.00 ? 96 ALA D N 1 ATOM 8063 C CA . ALA D 1 96 ? 149.132 112.820 165.407 1.00 0.00 ? 96 ALA D CA 1 ATOM 8064 C C . ALA D 1 96 ? 149.273 113.780 166.567 1.00 0.00 ? 96 ALA D C 1 ATOM 8065 O O . ALA D 1 96 ? 150.131 113.609 167.427 1.00 0.00 ? 96 ALA D O 1 ATOM 8066 C CB . ALA D 1 96 ? 149.678 113.440 164.136 1.00 0.00 ? 96 ALA D CB 1 ATOM 8067 N N . HIS D 1 97 ? 148.394 114.770 166.590 1.00 0.00 ? 97 HIS D N 1 ATOM 8068 C CA . HIS D 1 97 ? 148.377 115.741 167.665 1.00 0.00 ? 97 HIS D CA 1 ATOM 8069 C C . HIS D 1 97 ? 148.086 115.001 168.966 1.00 0.00 ? 97 HIS D C 1 ATOM 8070 O O . HIS D 1 97 ? 148.570 115.386 170.027 1.00 0.00 ? 97 HIS D O 1 ATOM 8071 C CB . HIS D 1 97 ? 147.326 116.812 167.413 1.00 0.00 ? 97 HIS D CB 1 ATOM 8072 C CG . HIS D 1 97 ? 147.372 117.933 168.398 1.00 0.00 ? 97 HIS D CG 1 ATOM 8073 N ND1 . HIS D 1 97 ? 146.793 117.845 169.646 1.00 0.00 ? 97 HIS D ND1 1 ATOM 8074 C CD2 . HIS D 1 97 ? 147.925 119.164 168.327 1.00 0.00 ? 97 HIS D CD2 1 ATOM 8075 C CE1 . HIS D 1 97 ? 146.991 118.976 170.300 1.00 0.00 ? 97 HIS D CE1 1 ATOM 8076 N NE2 . HIS D 1 97 ? 147.673 119.794 169.521 1.00 0.00 ? 97 HIS D NE2 1 ATOM 8077 N N . GLY D 1 98 ? 147.330 113.913 168.855 1.00 0.00 ? 98 GLY D N 1 ATOM 8078 C CA . GLY D 1 98 ? 146.976 113.091 169.997 1.00 0.00 ? 98 GLY D CA 1 ATOM 8079 C C . GLY D 1 98 ? 145.834 113.649 170.818 1.00 0.00 ? 98 GLY D C 1 ATOM 8080 O O . GLY D 1 98 ? 145.583 113.202 171.927 1.00 0.00 ? 98 GLY D O 1 ATOM 8081 N N . ASP D 1 99 ? 145.139 114.627 170.256 1.00 0.00 ? 99 ASP D N 1 ATOM 8082 C CA . ASP D 1 99 ? 144.025 115.290 170.919 1.00 0.00 ? 99 ASP D CA 1 ATOM 8083 C C . ASP D 1 99 ? 142.736 114.494 171.131 1.00 0.00 ? 99 ASP D C 1 ATOM 8084 O O . ASP D 1 99 ? 141.908 114.879 171.953 1.00 0.00 ? 99 ASP D O 1 ATOM 8085 C CB . ASP D 1 99 ? 143.692 116.598 170.202 1.00 0.00 ? 99 ASP D CB 1 ATOM 8086 C CG . ASP D 1 99 ? 143.008 116.375 168.876 1.00 0.00 ? 99 ASP D CG 1 ATOM 8087 O OD1 . ASP D 1 99 ? 142.748 115.211 168.526 1.00 0.00 ? 99 ASP D OD1 1 ATOM 8088 O OD2 . ASP D 1 99 ? 142.728 117.374 168.182 1.00 0.00 ? 99 ASP D OD2 1 ATOM 8089 N N . LEU D 1 100 ? 142.528 113.433 170.363 1.00 0.00 ? 100 LEU D N 1 ATOM 8090 C CA . LEU D 1 100 ? 141.265 112.698 170.464 1.00 0.00 ? 100 LEU D CA 1 ATOM 8091 C C . LEU D 1 100 ? 140.842 111.982 171.759 1.00 0.00 ? 100 LEU D C 1 ATOM 8092 O O . LEU D 1 100 ? 139.685 112.112 172.156 1.00 0.00 ? 100 LEU D O 1 ATOM 8093 C CB . LEU D 1 100 ? 141.085 111.764 169.262 1.00 0.00 ? 100 LEU D CB 1 ATOM 8094 C CG . LEU D 1 100 ? 142.272 110.915 168.832 1.00 0.00 ? 100 LEU D CG 1 ATOM 8095 C CD1 . LEU D 1 100 ? 142.333 109.656 169.676 1.00 0.00 ? 100 LEU D CD1 1 ATOM 8096 C CD2 . LEU D 1 100 ? 142.102 110.554 167.369 1.00 0.00 ? 100 LEU D CD2 1 ATOM 8097 N N . ALA D 1 101 ? 141.733 111.258 172.436 1.00 0.00 ? 101 ALA D N 1 ATOM 8098 C CA . ALA D 1 101 ? 141.293 110.545 173.644 1.00 0.00 ? 101 ALA D CA 1 ATOM 8099 C C . ALA D 1 101 ? 141.504 111.185 175.019 1.00 0.00 ? 101 ALA D C 1 ATOM 8100 O O . ALA D 1 101 ? 140.887 110.755 175.989 1.00 0.00 ? 101 ALA D O 1 ATOM 8101 C CB . ALA D 1 101 ? 141.757 109.094 173.639 1.00 0.00 ? 101 ALA D CB 1 ATOM 8102 N N . PRO D 1 102 ? 142.365 112.191 175.122 1.00 0.00 ? 102 PRO D N 1 ATOM 8103 C CA . PRO D 1 102 ? 142.566 112.851 176.415 1.00 0.00 ? 102 PRO D CA 1 ATOM 8104 C C . PRO D 1 102 ? 141.293 113.554 176.846 1.00 0.00 ? 102 PRO D C 1 ATOM 8105 O O . PRO D 1 102 ? 140.930 113.519 178.021 1.00 0.00 ? 102 PRO D O 1 ATOM 8106 C CB . PRO D 1 102 ? 143.652 113.886 176.122 1.00 0.00 ? 102 PRO D CB 1 ATOM 8107 C CG . PRO D 1 102 ? 144.295 113.429 174.864 1.00 0.00 ? 102 PRO D CG 1 ATOM 8108 C CD . PRO D 1 102 ? 143.175 112.823 174.077 1.00 0.00 ? 102 PRO D CD 1 ATOM 8109 N N . GLY D 1 103 ? 140.634 114.187 175.878 1.00 0.00 ? 103 GLY D N 1 ATOM 8110 C CA . GLY D 1 103 ? 139.406 114.917 176.107 1.00 0.00 ? 103 GLY D CA 1 ATOM 8111 C C . GLY D 1 103 ? 139.619 115.900 177.229 1.00 0.00 ? 103 GLY D C 1 ATOM 8112 O O . GLY D 1 103 ? 138.668 116.356 177.860 1.00 0.00 ? 103 GLY D O 1 ATOM 8113 N N . GLU D 1 104 ? 140.881 116.233 177.477 1.00 0.00 ? 104 GLU D N 1 ATOM 8114 C CA . GLU D 1 104 ? 141.181 117.145 178.575 1.00 0.00 ? 104 GLU D CA 1 ATOM 8115 C C . GLU D 1 104 ? 141.229 118.612 178.153 1.00 0.00 ? 104 GLU D C 1 ATOM 8116 O O . GLU D 1 104 ? 141.653 118.946 177.049 1.00 0.00 ? 104 GLU D O 1 ATOM 8117 C CB . GLU D 1 104 ? 142.503 116.736 179.235 1.00 0.00 ? 104 GLU D CB 1 ATOM 8118 C CG . GLU D 1 104 ? 142.787 117.418 180.562 1.00 0.00 ? 104 GLU D CG 1 ATOM 8119 C CD . GLU D 1 104 ? 143.712 116.600 181.435 1.00 0.00 ? 104 GLU D CD 1 ATOM 8120 O OE1 . GLU D 1 104 ? 143.841 115.382 181.188 1.00 0.00 ? 104 GLU D OE1 1 ATOM 8121 O OE2 . GLU D 1 104 ? 144.305 117.171 182.372 1.00 0.00 ? 104 GLU D OE2 1 ATOM 8122 N N . GLY D 1 105 ? 140.783 119.480 179.052 1.00 0.00 ? 105 GLY D N 1 ATOM 8123 C CA . GLY D 1 105 ? 140.744 120.909 178.806 1.00 0.00 ? 105 GLY D CA 1 ATOM 8124 C C . GLY D 1 105 ? 142.071 121.606 178.573 1.00 0.00 ? 105 GLY D C 1 ATOM 8125 O O . GLY D 1 105 ? 142.159 122.486 177.722 1.00 0.00 ? 105 GLY D O 1 ATOM 8126 N N . THR D 1 106 ? 143.109 121.207 179.306 1.00 0.00 ? 106 THR D N 1 ATOM 8127 C CA . THR D 1 106 ? 144.409 121.862 179.193 1.00 0.00 ? 106 THR D CA 1 ATOM 8128 C C . THR D 1 106 ? 144.969 121.762 177.787 1.00 0.00 ? 106 THR D C 1 ATOM 8129 O O . THR D 1 106 ? 145.492 122.732 177.243 1.00 0.00 ? 106 THR D O 1 ATOM 8130 C CB . THR D 1 106 ? 145.439 121.217 180.136 1.00 0.00 ? 106 THR D CB 1 ATOM 8131 O OG1 . THR D 1 106 ? 145.831 119.943 179.613 1.00 0.00 ? 106 THR D OG1 1 ATOM 8132 C CG2 . THR D 1 106 ? 144.853 121.030 181.527 1.00 0.00 ? 106 THR D CG2 1 ATOM 8133 N N . ASN D 1 107 ? 144.864 120.581 177.196 1.00 0.00 ? 107 ASN D N 1 ATOM 8134 C CA . ASN D 1 107 ? 145.339 120.389 175.839 1.00 0.00 ? 107 ASN D CA 1 ATOM 8135 C C . ASN D 1 107 ? 144.388 121.112 174.899 1.00 0.00 ? 107 ASN D C 1 ATOM 8136 O O . ASN D 1 107 ? 143.191 121.179 175.165 1.00 0.00 ? 107 ASN D O 1 ATOM 8137 C CB . ASN D 1 107 ? 145.402 118.901 175.503 1.00 0.00 ? 107 ASN D CB 1 ATOM 8138 C CG . ASN D 1 107 ? 146.019 118.640 174.148 1.00 0.00 ? 107 ASN D CG 1 ATOM 8139 O OD1 . ASN D 1 107 ? 146.325 119.568 173.404 1.00 0.00 ? 107 ASN D OD1 1 ATOM 8140 N ND2 . ASN D 1 107 ? 146.206 117.369 173.816 1.00 0.00 ? 107 ASN D ND2 1 ATOM 8141 N N . VAL D 1 108 ? 144.910 121.671 173.817 1.00 0.00 ? 108 VAL D N 1 ATOM 8142 C CA . VAL D 1 108 ? 144.049 122.347 172.860 1.00 0.00 ? 108 VAL D CA 1 ATOM 8143 C C . VAL D 1 108 ? 144.091 121.589 171.544 1.00 0.00 ? 108 VAL D C 1 ATOM 8144 O O . VAL D 1 108 ? 145.154 121.387 170.972 1.00 0.00 ? 108 VAL D O 1 ATOM 8145 C CB . VAL D 1 108 ? 144.494 123.793 172.627 1.00 0.00 ? 108 VAL D CB 1 ATOM 8146 C CG1 . VAL D 1 108 ? 143.440 124.542 171.835 1.00 0.00 ? 108 VAL D CG1 1 ATOM 8147 C CG2 . VAL D 1 108 ? 144.744 124.478 173.959 1.00 0.00 ? 108 VAL D CG2 1 ATOM 8148 N N . PRO D 1 109 ? 142.929 121.184 171.053 1.00 0.00 ? 109 PRO D N 1 ATOM 8149 C CA . PRO D 1 109 ? 142.876 120.436 169.797 1.00 0.00 ? 109 PRO D CA 1 ATOM 8150 C C . PRO D 1 109 ? 143.109 121.316 168.582 1.00 0.00 ? 109 PRO D C 1 ATOM 8151 O O . PRO D 1 109 ? 143.017 122.541 168.657 1.00 0.00 ? 109 PRO D O 1 ATOM 8152 C CB . PRO D 1 109 ? 141.473 119.848 169.813 1.00 0.00 ? 109 PRO D CB 1 ATOM 8153 C CG . PRO D 1 109 ? 140.687 120.927 170.479 1.00 0.00 ? 109 PRO D CG 1 ATOM 8154 C CD . PRO D 1 109 ? 141.582 121.318 171.641 1.00 0.00 ? 109 PRO D CD 1 ATOM 8155 N N . CYS D 1 110 ? 143.427 120.675 167.462 1.00 0.00 ? 110 CYS D N 1 ATOM 8156 C CA . CYS D 1 110 ? 143.643 121.393 166.216 1.00 0.00 ? 110 CYS D CA 1 ATOM 8157 C C . CYS D 1 110 ? 142.299 121.577 165.545 1.00 0.00 ? 110 CYS D C 1 ATOM 8158 O O . CYS D 1 110 ? 142.021 122.606 164.932 1.00 0.00 ? 110 CYS D O 1 ATOM 8159 C CB . CYS D 1 110 ? 144.625 120.653 165.316 1.00 0.00 ? 110 CYS D CB 1 ATOM 8160 S SG . CYS D 1 110 ? 146.305 120.746 165.961 1.00 0.00 ? 110 CYS D SG 1 ATOM 8161 N N . VAL D 1 111 ? 141.460 120.563 165.695 1.00 0.00 ? 111 VAL D N 1 ATOM 8162 C CA . VAL D 1 111 ? 140.115 120.565 165.142 1.00 0.00 ? 111 VAL D CA 1 ATOM 8163 C C . VAL D 1 111 ? 139.222 120.199 166.318 1.00 0.00 ? 111 VAL D C 1 ATOM 8164 O O . VAL D 1 111 ? 139.284 119.085 166.832 1.00 0.00 ? 111 VAL D O 1 ATOM 8165 C CB . VAL D 1 111 ? 139.953 119.510 164.037 1.00 0.00 ? 111 VAL D CB 1 ATOM 8166 C CG1 . VAL D 1 111 ? 138.529 119.542 163.508 1.00 0.00 ? 111 VAL D CG1 1 ATOM 8167 C CG2 . VAL D 1 111 ? 140.939 119.772 162.913 1.00 0.00 ? 111 VAL D CG2 1 ATOM 8168 N N . THR D 1 112 ? 138.398 121.145 166.746 1.00 0.00 ? 112 THR D N 1 ATOM 8169 C CA . THR D 1 112 ? 137.519 120.921 167.887 1.00 0.00 ? 112 THR D CA 1 ATOM 8170 C C . THR D 1 112 ? 136.462 119.841 167.660 1.00 0.00 ? 112 THR D C 1 ATOM 8171 O O . THR D 1 112 ? 136.078 119.557 166.527 1.00 0.00 ? 112 THR D O 1 ATOM 8172 C CB . THR D 1 112 ? 136.794 122.216 168.299 1.00 0.00 ? 112 THR D CB 1 ATOM 8173 O OG1 . THR D 1 112 ? 135.885 122.603 167.261 1.00 0.00 ? 112 THR D OG1 1 ATOM 8174 C CG2 . THR D 1 112 ? 137.795 123.335 168.521 1.00 0.00 ? 112 THR D CG2 1 ATOM 8175 N N . SER D 1 113 ? 136.012 119.240 168.760 1.00 0.00 ? 113 SER D N 1 ATOM 8176 C CA . SER D 1 113 ? 134.982 118.210 168.736 1.00 0.00 ? 113 SER D CA 1 ATOM 8177 C C . SER D 1 113 ? 135.271 116.981 167.880 1.00 0.00 ? 113 SER D C 1 ATOM 8178 O O . SER D 1 113 ? 134.377 116.456 167.209 1.00 0.00 ? 113 SER D O 1 ATOM 8179 C CB . SER D 1 113 ? 133.651 118.828 168.297 1.00 0.00 ? 113 SER D CB 1 ATOM 8180 O OG . SER D 1 113 ? 133.245 119.844 169.201 1.00 0.00 ? 113 SER D OG 1 ATOM 8181 N N . ILE D 1 114 ? 136.512 116.509 167.910 1.00 0.00 ? 114 ILE D N 1 ATOM 8182 C CA . ILE D 1 114 ? 136.887 115.325 167.139 1.00 0.00 ? 114 ILE D CA 1 ATOM 8183 C C . ILE D 1 114 ? 137.084 114.131 168.063 1.00 0.00 ? 114 ILE D C 1 ATOM 8184 O O . ILE D 1 114 ? 138.124 113.994 168.710 1.00 0.00 ? 114 ILE D O 1 ATOM 8185 C CB . ILE D 1 114 ? 138.187 115.569 166.356 1.00 0.00 ? 114 ILE D CB 1 ATOM 8186 C CG1 . ILE D 1 114 ? 137.977 116.697 165.345 1.00 0.00 ? 114 ILE D CG1 1 ATOM 8187 C CG2 . ILE D 1 114 ? 138.619 114.297 165.644 1.00 0.00 ? 114 ILE D CG2 1 ATOM 8188 C CD1 . ILE D 1 114 ? 136.915 116.396 164.308 1.00 0.00 ? 114 ILE D CD1 1 ATOM 8189 N N . HIS D 1 115 ? 136.085 113.258 168.115 1.00 0.00 ? 115 HIS D N 1 ATOM 8190 C CA . HIS D 1 115 ? 136.139 112.090 168.983 1.00 0.00 ? 115 HIS D CA 1 ATOM 8191 C C . HIS D 1 115 ? 136.330 110.772 168.231 1.00 0.00 ? 115 HIS D C 1 ATOM 8192 O O . HIS D 1 115 ? 136.965 109.851 168.743 1.00 0.00 ? 115 HIS D O 1 ATOM 8193 C CB . HIS D 1 115 ? 134.870 112.046 169.834 1.00 0.00 ? 115 HIS D CB 1 ATOM 8194 C CG . HIS D 1 115 ? 134.515 113.370 170.455 1.00 0.00 ? 115 HIS D CG 1 ATOM 8195 N ND1 . HIS D 1 115 ? 135.254 113.947 171.467 1.00 0.00 ? 115 HIS D ND1 1 ATOM 8196 C CD2 . HIS D 1 115 ? 133.506 114.238 170.193 1.00 0.00 ? 115 HIS D CD2 1 ATOM 8197 C CE1 . HIS D 1 115 ? 134.718 115.107 171.800 1.00 0.00 ? 115 HIS D CE1 1 ATOM 8198 N NE2 . HIS D 1 115 ? 133.656 115.308 171.042 1.00 0.00 ? 115 HIS D NE2 1 ATOM 8199 N N . SER D 1 116 ? 135.795 110.678 167.019 1.00 0.00 ? 116 SER D N 1 ATOM 8200 C CA . SER D 1 116 ? 135.936 109.456 166.226 1.00 0.00 ? 116 SER D CA 1 ATOM 8201 C C . SER D 1 116 ? 136.165 109.789 164.748 1.00 0.00 ? 116 SER D C 1 ATOM 8202 O O . SER D 1 116 ? 136.216 110.964 164.387 1.00 0.00 ? 116 SER D O 1 ATOM 8203 C CB . SER D 1 116 ? 134.683 108.579 166.365 1.00 0.00 ? 116 SER D CB 1 ATOM 8204 O OG . SER D 1 116 ? 133.525 109.255 165.919 1.00 0.00 ? 116 SER D OG 1 ATOM 8205 N N . PHE D 1 117 ? 136.330 108.774 163.921 1.00 0.00 ? 117 PHE D N 1 ATOM 8206 C CA . PHE D 1 117 ? 136.529 109.031 162.514 1.00 0.00 ? 117 PHE D CA 1 ATOM 8207 C C . PHE D 1 117 ? 135.280 109.719 161.988 1.00 0.00 ? 117 PHE D C 1 ATOM 8208 O O . PHE D 1 117 ? 135.351 110.677 161.225 1.00 0.00 ? 117 PHE D O 1 ATOM 8209 C CB . PHE D 1 117 ? 136.762 107.719 161.780 1.00 0.00 ? 117 PHE D CB 1 ATOM 8210 C CG . PHE D 1 117 ? 136.718 107.845 160.294 1.00 0.00 ? 117 PHE D CG 1 ATOM 8211 C CD1 . PHE D 1 117 ? 137.823 108.281 159.596 1.00 0.00 ? 117 PHE D CD1 1 ATOM 8212 C CD2 . PHE D 1 117 ? 135.572 107.531 159.599 1.00 0.00 ? 117 PHE D CD2 1 ATOM 8213 C CE1 . PHE D 1 117 ? 137.786 108.400 158.225 1.00 0.00 ? 117 PHE D CE1 1 ATOM 8214 C CE2 . PHE D 1 117 ? 135.526 107.644 158.229 1.00 0.00 ? 117 PHE D CE2 1 ATOM 8215 C CZ . PHE D 1 117 ? 136.636 108.080 157.539 1.00 0.00 ? 117 PHE D CZ 1 ATOM 8216 N N . SER D 1 118 ? 134.131 109.239 162.446 1.00 0.00 ? 118 SER D N 1 ATOM 8217 C CA . SER D 1 118 ? 132.836 109.756 162.018 1.00 0.00 ? 118 SER D CA 1 ATOM 8218 C C . SER D 1 118 ? 132.759 111.265 162.219 1.00 0.00 ? 118 SER D C 1 ATOM 8219 O O . SER D 1 118 ? 132.262 111.991 161.356 1.00 0.00 ? 118 SER D O 1 ATOM 8220 C CB . SER D 1 118 ? 131.716 109.077 162.806 1.00 0.00 ? 118 SER D CB 1 ATOM 8221 O OG . SER D 1 118 ? 131.695 107.683 162.550 1.00 0.00 ? 118 SER D OG 1 ATOM 8222 N N . SER D 1 119 ? 133.245 111.728 163.365 1.00 0.00 ? 119 SER D N 1 ATOM 8223 C CA . SER D 1 119 ? 133.237 113.153 163.660 1.00 0.00 ? 119 SER D CA 1 ATOM 8224 C C . SER D 1 119 ? 134.149 113.842 162.650 1.00 0.00 ? 119 SER D C 1 ATOM 8225 O O . SER D 1 119 ? 133.856 114.941 162.180 1.00 0.00 ? 119 SER D O 1 ATOM 8226 C CB . SER D 1 119 ? 133.757 113.408 165.078 1.00 0.00 ? 119 SER D CB 1 ATOM 8227 O OG . SER D 1 119 ? 135.120 113.039 165.195 1.00 0.00 ? 119 SER D OG 1 ATOM 8228 N N . ALA D 1 120 ? 135.252 113.179 162.318 1.00 0.00 ? 120 ALA D N 1 ATOM 8229 C CA . ALA D 1 120 ? 136.215 113.715 161.362 1.00 0.00 ? 120 ALA D CA 1 ATOM 8230 C C . ALA D 1 120 ? 135.608 113.763 159.965 1.00 0.00 ? 120 ALA D C 1 ATOM 8231 O O . ALA D 1 120 ? 135.822 114.726 159.226 1.00 0.00 ? 120 ALA D O 1 ATOM 8232 C CB . ALA D 1 120 ? 137.478 112.862 161.354 1.00 0.00 ? 120 ALA D CB 1 ATOM 8233 N N . PHE D 1 121 ? 134.848 112.734 159.624 1.00 0.00 ? 121 PHE D N 1 ATOM 8234 C CA . PHE D 1 121 ? 134.215 112.660 158.321 1.00 0.00 ? 121 PHE D CA 1 ATOM 8235 C C . PHE D 1 121 ? 133.236 113.804 158.141 1.00 0.00 ? 121 PHE D C 1 ATOM 8236 O O . PHE D 1 121 ? 133.245 114.495 157.136 1.00 0.00 ? 121 PHE D O 1 ATOM 8237 C CB . PHE D 1 121 ? 133.485 111.335 158.173 1.00 0.00 ? 121 PHE D CB 1 ATOM 8238 C CG . PHE D 1 121 ? 132.794 111.176 156.861 1.00 0.00 ? 121 PHE D CG 1 ATOM 8239 C CD1 . PHE D 1 121 ? 133.311 110.344 155.894 1.00 0.00 ? 121 PHE D CD1 1 ATOM 8240 C CD2 . PHE D 1 121 ? 131.632 111.864 156.595 1.00 0.00 ? 121 PHE D CD2 1 ATOM 8241 C CE1 . PHE D 1 121 ? 132.679 110.194 154.681 1.00 0.00 ? 121 PHE D CE1 1 ATOM 8242 C CE2 . PHE D 1 121 ? 130.991 111.719 155.386 1.00 0.00 ? 121 PHE D CE2 1 ATOM 8243 C CZ . PHE D 1 121 ? 131.516 110.884 154.425 1.00 0.00 ? 121 PHE D CZ 1 ATOM 8244 N N . LEU D 1 122 ? 132.378 114.003 159.124 1.00 0.00 ? 122 LEU D N 1 ATOM 8245 C CA . LEU D 1 122 ? 131.389 115.078 159.059 1.00 0.00 ? 122 LEU D CA 1 ATOM 8246 C C . LEU D 1 122 ? 132.085 116.422 158.901 1.00 0.00 ? 122 LEU D C 1 ATOM 8247 O O . LEU D 1 122 ? 131.552 117.327 158.254 1.00 0.00 ? 122 LEU D O 1 ATOM 8248 C CB . LEU D 1 122 ? 130.513 115.089 160.320 1.00 0.00 ? 122 LEU D CB 1 ATOM 8249 C CG . LEU D 1 122 ? 129.466 113.985 160.484 1.00 0.00 ? 122 LEU D CG 1 ATOM 8250 C CD1 . LEU D 1 122 ? 128.810 114.123 161.848 1.00 0.00 ? 122 LEU D CD1 1 ATOM 8251 C CD2 . LEU D 1 122 ? 128.417 114.074 159.382 1.00 0.00 ? 122 LEU D CD2 1 ATOM 8252 N N . PHE D 1 123 ? 133.270 116.551 159.489 1.00 0.00 ? 123 PHE D N 1 ATOM 8253 C CA . PHE D 1 123 ? 134.033 117.792 159.384 1.00 0.00 ? 123 PHE D CA 1 ATOM 8254 C C . PHE D 1 123 ? 134.447 118.000 157.935 1.00 0.00 ? 123 PHE D C 1 ATOM 8255 O O . PHE D 1 123 ? 134.399 119.117 157.425 1.00 0.00 ? 123 PHE D O 1 ATOM 8256 C CB . PHE D 1 123 ? 135.293 117.741 160.250 1.00 0.00 ? 123 PHE D CB 1 ATOM 8257 C CG . PHE D 1 123 ? 136.142 118.975 160.142 1.00 0.00 ? 123 PHE D CG 1 ATOM 8258 C CD1 . PHE D 1 123 ? 135.764 120.151 160.777 1.00 0.00 ? 123 PHE D CD1 1 ATOM 8259 C CD2 . PHE D 1 123 ? 137.309 118.964 159.389 1.00 0.00 ? 123 PHE D CD2 1 ATOM 8260 C CE1 . PHE D 1 123 ? 136.540 121.300 160.668 1.00 0.00 ? 123 PHE D CE1 1 ATOM 8261 C CE2 . PHE D 1 123 ? 138.093 120.109 159.273 1.00 0.00 ? 123 PHE D CE2 1 ATOM 8262 C CZ . PHE D 1 123 ? 137.707 121.282 159.913 1.00 0.00 ? 123 PHE D CZ 1 ATOM 8263 N N . SER D 1 124 ? 134.863 116.920 157.280 1.00 0.00 ? 124 SER D N 1 ATOM 8264 C CA . SER D 1 124 ? 135.289 116.972 155.883 1.00 0.00 ? 124 SER D CA 1 ATOM 8265 C C . SER D 1 124 ? 134.151 117.465 155.004 1.00 0.00 ? 124 SER D C 1 ATOM 8266 O O . SER D 1 124 ? 134.348 118.286 154.107 1.00 0.00 ? 124 SER D O 1 ATOM 8267 C CB . SER D 1 124 ? 135.728 115.580 155.409 1.00 0.00 ? 124 SER D CB 1 ATOM 8268 O OG . SER D 1 124 ? 136.191 115.613 154.071 1.00 0.00 ? 124 SER D OG 1 ATOM 8269 N N . ILE D 1 125 ? 132.958 116.947 155.268 1.00 0.00 ? 125 ILE D N 1 ATOM 8270 C CA . ILE D 1 125 ? 131.770 117.327 154.512 1.00 0.00 ? 125 ILE D CA 1 ATOM 8271 C C . ILE D 1 125 ? 131.503 118.818 154.661 1.00 0.00 ? 125 ILE D C 1 ATOM 8272 O O . ILE D 1 125 ? 131.320 119.528 153.679 1.00 0.00 ? 125 ILE D O 1 ATOM 8273 C CB . ILE D 1 125 ? 130.531 116.546 155.007 1.00 0.00 ? 125 ILE D CB 1 ATOM 8274 C CG1 . ILE D 1 125 ? 130.725 115.046 154.753 1.00 0.00 ? 125 ILE D CG1 1 ATOM 8275 C CG2 . ILE D 1 125 ? 129.288 117.049 154.298 1.00 0.00 ? 125 ILE D CG2 1 ATOM 8276 C CD1 . ILE D 1 125 ? 130.772 114.672 153.300 1.00 0.00 ? 125 ILE D CD1 1 ATOM 8277 N N . GLU D 1 126 ? 131.502 119.282 155.905 1.00 0.00 ? 126 GLU D N 1 ATOM 8278 C CA . GLU D 1 126 ? 131.246 120.686 156.221 1.00 0.00 ? 126 GLU D CA 1 ATOM 8279 C C . GLU D 1 126 ? 132.229 121.652 155.567 1.00 0.00 ? 126 GLU D C 1 ATOM 8280 O O . GLU D 1 126 ? 131.919 122.833 155.397 1.00 0.00 ? 126 GLU D O 1 ATOM 8281 C CB . GLU D 1 126 ? 131.278 120.890 157.739 1.00 0.00 ? 126 GLU D CB 1 ATOM 8282 C CG . GLU D 1 126 ? 130.194 120.144 158.489 1.00 0.00 ? 126 GLU D CG 1 ATOM 8283 C CD . GLU D 1 126 ? 130.319 120.285 159.995 1.00 0.00 ? 126 GLU D CD 1 ATOM 8284 O OE1 . GLU D 1 126 ? 130.372 121.432 160.490 1.00 0.00 ? 126 GLU D OE1 1 ATOM 8285 O OE2 . GLU D 1 126 ? 130.359 119.242 160.686 1.00 0.00 ? 126 GLU D OE2 1 ATOM 8286 N N . VAL D 1 127 ? 133.409 121.157 155.198 1.00 0.00 ? 127 VAL D N 1 ATOM 8287 C CA . VAL D 1 127 ? 134.437 121.994 154.582 1.00 0.00 ? 127 VAL D CA 1 ATOM 8288 C C . VAL D 1 127 ? 134.320 122.144 153.065 1.00 0.00 ? 127 VAL D C 1 ATOM 8289 O O . VAL D 1 127 ? 134.357 123.264 152.545 1.00 0.00 ? 127 VAL D O 1 ATOM 8290 C CB . VAL D 1 127 ? 135.858 121.459 154.909 1.00 0.00 ? 127 VAL D CB 1 ATOM 8291 C CG1 . VAL D 1 127 ? 136.904 122.250 154.142 1.00 0.00 ? 127 VAL D CG1 1 ATOM 8292 C CG2 . VAL D 1 127 ? 136.122 121.567 156.399 1.00 0.00 ? 127 VAL D CG2 1 ATOM 8293 N N . GLN D 1 128 ? 134.180 121.030 152.355 1.00 0.00 ? 128 GLN D N 1 ATOM 8294 C CA . GLN D 1 128 ? 134.083 121.080 150.901 1.00 0.00 ? 128 GLN D CA 1 ATOM 8295 C C . GLN D 1 128 ? 132.773 121.670 150.372 1.00 0.00 ? 128 GLN D C 1 ATOM 8296 O O . GLN D 1 128 ? 132.784 122.389 149.373 1.00 0.00 ? 128 GLN D O 1 ATOM 8297 C CB . GLN D 1 128 ? 134.328 119.692 150.292 1.00 0.00 ? 128 GLN D CB 1 ATOM 8298 C CG . GLN D 1 128 ? 135.774 119.215 150.392 1.00 0.00 ? 128 GLN D CG 1 ATOM 8299 C CD . GLN D 1 128 ? 136.050 117.989 149.542 1.00 0.00 ? 128 GLN D CD 1 ATOM 8300 O OE1 . GLN D 1 128 ? 136.775 117.082 149.953 1.00 0.00 ? 128 GLN D OE1 1 ATOM 8301 N NE2 . GLN D 1 128 ? 135.473 117.957 148.347 1.00 0.00 ? 128 GLN D NE2 1 ATOM 8302 N N . VAL D 1 129 ? 131.651 121.375 151.028 1.00 0.00 ? 129 VAL D N 1 ATOM 8303 C CA . VAL D 1 129 ? 130.367 121.923 150.597 1.00 0.00 ? 129 VAL D CA 1 ATOM 8304 C C . VAL D 1 129 ? 130.047 123.205 151.365 1.00 0.00 ? 129 VAL D C 1 ATOM 8305 O O . VAL D 1 129 ? 128.907 123.664 151.384 1.00 0.00 ? 129 VAL D O 1 ATOM 8306 C CB . VAL D 1 129 ? 129.205 120.918 150.794 1.00 0.00 ? 129 VAL D CB 1 ATOM 8307 C CG1 . VAL D 1 129 ? 127.886 121.574 150.449 1.00 0.00 ? 129 VAL D CG1 1 ATOM 8308 C CG2 . VAL D 1 129 ? 129.425 119.695 149.939 1.00 0.00 ? 129 VAL D CG2 1 ATOM 8309 N N . THR D 1 130 ? 131.078 123.758 151.992 1.00 0.00 ? 130 THR D N 1 ATOM 8310 C CA . THR D 1 130 ? 131.014 124.996 152.767 1.00 0.00 ? 130 THR D CA 1 ATOM 8311 C C . THR D 1 130 ? 129.858 125.175 153.742 1.00 0.00 ? 130 THR D C 1 ATOM 8312 O O . THR D 1 130 ? 129.189 126.213 153.733 1.00 0.00 ? 130 THR D O 1 ATOM 8313 C CB . THR D 1 130 ? 131.049 126.236 151.840 1.00 0.00 ? 130 THR D CB 1 ATOM 8314 O OG1 . THR D 1 130 ? 129.856 126.290 151.053 1.00 0.00 ? 130 THR D OG1 1 ATOM 8315 C CG2 . THR D 1 130 ? 132.252 126.167 150.918 1.00 0.00 ? 130 THR D CG2 1 ATOM 8316 N N . ILE D 1 131 ? 129.617 124.182 154.594 1.00 0.00 ? 131 ILE D N 1 ATOM 8317 C CA . ILE D 1 131 ? 128.528 124.292 155.563 1.00 0.00 ? 131 ILE D CA 1 ATOM 8318 C C . ILE D 1 131 ? 129.022 124.986 156.833 1.00 0.00 ? 131 ILE D C 1 ATOM 8319 O O . ILE D 1 131 ? 128.417 125.957 157.294 1.00 0.00 ? 131 ILE D O 1 ATOM 8320 C CB . ILE D 1 131 ? 127.957 122.913 155.926 1.00 0.00 ? 131 ILE D CB 1 ATOM 8321 C CG1 . ILE D 1 131 ? 127.344 122.269 154.671 1.00 0.00 ? 131 ILE D CG1 1 ATOM 8322 C CG2 . ILE D 1 131 ? 126.906 123.056 157.009 1.00 0.00 ? 131 ILE D CG2 1 ATOM 8323 C CD1 . ILE D 1 131 ? 126.689 120.919 154.914 1.00 0.00 ? 131 ILE D CD1 1 ATOM 8324 N N . GLY D 1 132 ? 130.115 124.488 157.404 1.00 0.00 ? 132 GLY D N 1 ATOM 8325 C CA . GLY D 1 132 ? 130.663 125.113 158.594 1.00 0.00 ? 132 GLY D CA 1 ATOM 8326 C C . GLY D 1 132 ? 129.725 125.195 159.784 1.00 0.00 ? 132 GLY D C 1 ATOM 8327 O O . GLY D 1 132 ? 129.515 126.285 160.313 1.00 0.00 ? 132 GLY D O 1 ATOM 8328 N N . PHE D 1 133 ? 129.178 124.067 160.228 1.00 0.00 ? 133 PHE D N 1 ATOM 8329 C CA . PHE D 1 133 ? 128.248 124.094 161.351 1.00 0.00 ? 133 PHE D CA 1 ATOM 8330 C C . PHE D 1 133 ? 128.839 124.807 162.567 1.00 0.00 ? 133 PHE D C 1 ATOM 8331 O O . PHE D 1 133 ? 128.119 125.475 163.300 1.00 0.00 ? 133 PHE D O 1 ATOM 8332 C CB . PHE D 1 133 ? 127.839 122.672 161.758 1.00 0.00 ? 133 PHE D CB 1 ATOM 8333 C CG . PHE D 1 133 ? 126.815 122.045 160.852 1.00 0.00 ? 133 PHE D CG 1 ATOM 8334 C CD1 . PHE D 1 133 ? 125.626 122.704 160.552 1.00 0.00 ? 133 PHE D CD1 1 ATOM 8335 C CD2 . PHE D 1 133 ? 127.030 120.778 160.324 1.00 0.00 ? 133 PHE D CD2 1 ATOM 8336 C CE1 . PHE D 1 133 ? 124.663 122.105 159.741 1.00 0.00 ? 133 PHE D CE1 1 ATOM 8337 C CE2 . PHE D 1 133 ? 126.074 120.171 159.512 1.00 0.00 ? 133 PHE D CE2 1 ATOM 8338 C CZ . PHE D 1 133 ? 124.888 120.836 159.220 1.00 0.00 ? 133 PHE D CZ 1 ATOM 8339 N N . GLY D 1 134 ? 130.142 124.670 162.786 1.00 0.00 ? 134 GLY D N 1 ATOM 8340 C CA . GLY D 1 134 ? 130.758 125.350 163.913 1.00 0.00 ? 134 GLY D CA 1 ATOM 8341 C C . GLY D 1 134 ? 131.051 124.536 165.159 1.00 0.00 ? 134 GLY D C 1 ATOM 8342 O O . GLY D 1 134 ? 131.833 124.968 166.009 1.00 0.00 ? 134 GLY D O 1 ATOM 8343 N N . GLY D 1 135 ? 130.411 123.380 165.286 1.00 0.00 ? 135 GLY D N 1 ATOM 8344 C CA . GLY D 1 135 ? 130.648 122.537 166.444 1.00 0.00 ? 135 GLY D CA 1 ATOM 8345 C C . GLY D 1 135 ? 132.052 121.987 166.318 1.00 0.00 ? 135 GLY D C 1 ATOM 8346 O O . GLY D 1 135 ? 132.682 121.581 167.295 1.00 0.00 ? 135 GLY D O 1 ATOM 8347 N N . ARG D 1 136 ? 132.535 121.983 165.079 1.00 0.00 ? 136 ARG D N 1 ATOM 8348 C CA . ARG D 1 136 ? 133.868 121.501 164.752 1.00 0.00 ? 136 ARG D CA 1 ATOM 8349 C C . ARG D 1 136 ? 134.612 122.638 164.043 1.00 0.00 ? 136 ARG D C 1 ATOM 8350 O O . ARG D 1 136 ? 134.354 122.936 162.872 1.00 0.00 ? 136 ARG D O 1 ATOM 8351 C CB . ARG D 1 136 ? 133.765 120.273 163.843 1.00 0.00 ? 136 ARG D CB 1 ATOM 8352 C CG . ARG D 1 136 ? 132.733 119.246 164.312 1.00 0.00 ? 136 ARG D CG 1 ATOM 8353 C CD . ARG D 1 136 ? 132.787 117.975 163.472 1.00 0.00 ? 136 ARG D CD 1 ATOM 8354 N NE . ARG D 1 136 ? 131.884 116.931 163.963 1.00 0.00 ? 136 ARG D NE 1 ATOM 8355 C CZ . ARG D 1 136 ? 130.556 116.969 163.872 1.00 0.00 ? 136 ARG D CZ 1 ATOM 8356 N NH1 . ARG D 1 136 ? 129.953 118.008 163.305 1.00 0.00 ? 136 ARG D NH1 1 ATOM 8357 N NH2 . ARG D 1 136 ? 129.830 115.963 164.344 1.00 0.00 ? 136 ARG D NH2 1 ATOM 8358 N N . MET D 1 137 ? 135.534 123.271 164.762 1.00 0.00 ? 137 MET D N 1 ATOM 8359 C CA . MET D 1 137 ? 136.304 124.392 164.229 1.00 0.00 ? 137 MET D CA 1 ATOM 8360 C C . MET D 1 137 ? 137.802 124.104 164.146 1.00 0.00 ? 137 MET D C 1 ATOM 8361 O O . MET D 1 137 ? 138.321 123.230 164.842 1.00 0.00 ? 137 MET D O 1 ATOM 8362 C CB . MET D 1 137 ? 136.074 125.626 165.100 1.00 0.00 ? 137 MET D CB 1 ATOM 8363 C CG . MET D 1 137 ? 134.606 125.965 165.319 1.00 0.00 ? 137 MET D CG 1 ATOM 8364 S SD . MET D 1 137 ? 134.360 127.118 166.675 1.00 0.00 ? 137 MET D SD 1 ATOM 8365 C CE . MET D 1 137 ? 134.404 125.992 168.072 1.00 0.00 ? 137 MET D CE 1 ATOM 8366 N N . VAL D 1 138 ? 138.491 124.853 163.289 1.00 0.00 ? 138 VAL D N 1 ATOM 8367 C CA . VAL D 1 138 ? 139.931 124.700 163.113 1.00 0.00 ? 138 VAL D CA 1 ATOM 8368 C C . VAL D 1 138 ? 140.657 125.730 163.973 1.00 0.00 ? 138 VAL D C 1 ATOM 8369 O O . VAL D 1 138 ? 140.369 126.922 163.894 1.00 0.00 ? 138 VAL D O 1 ATOM 8370 C CB . VAL D 1 138 ? 140.341 124.927 161.642 1.00 0.00 ? 138 VAL D CB 1 ATOM 8371 C CG1 . VAL D 1 138 ? 141.852 124.841 161.504 1.00 0.00 ? 138 VAL D CG1 1 ATOM 8372 C CG2 . VAL D 1 138 ? 139.673 123.903 160.748 1.00 0.00 ? 138 VAL D CG2 1 ATOM 8373 N N . THR D 1 139 ? 141.601 125.276 164.795 1.00 0.00 ? 139 THR D N 1 ATOM 8374 C CA . THR D 1 139 ? 142.340 126.198 165.646 1.00 0.00 ? 139 THR D CA 1 ATOM 8375 C C . THR D 1 139 ? 143.673 126.563 165.015 1.00 0.00 ? 139 THR D C 1 ATOM 8376 O O . THR D 1 139 ? 143.966 126.166 163.884 1.00 0.00 ? 139 THR D O 1 ATOM 8377 C CB . THR D 1 139 ? 142.601 125.605 167.046 1.00 0.00 ? 139 THR D CB 1 ATOM 8378 O OG1 . THR D 1 139 ? 143.527 124.516 166.943 1.00 0.00 ? 139 THR D OG1 1 ATOM 8379 C CG2 . THR D 1 139 ? 141.301 125.105 167.660 1.00 0.00 ? 139 THR D CG2 1 ATOM 8380 N N . GLU D 1 140 ? 144.486 127.314 165.750 1.00 0.00 ? 140 GLU D N 1 ATOM 8381 C CA . GLU D 1 140 ? 145.787 127.733 165.242 1.00 0.00 ? 140 GLU D CA 1 ATOM 8382 C C . GLU D 1 140 ? 146.893 126.803 165.720 1.00 0.00 ? 140 GLU D C 1 ATOM 8383 O O . GLU D 1 140 ? 148.072 127.056 165.468 1.00 0.00 ? 140 GLU D O 1 ATOM 8384 C CB . GLU D 1 140 ? 146.109 129.162 165.694 1.00 0.00 ? 140 GLU D CB 1 ATOM 8385 C CG . GLU D 1 140 ? 145.037 130.197 165.389 1.00 0.00 ? 140 GLU D CG 1 ATOM 8386 C CD . GLU D 1 140 ? 143.795 130.018 166.239 1.00 0.00 ? 140 GLU D CD 1 ATOM 8387 O OE1 . GLU D 1 140 ? 143.861 129.292 167.254 1.00 0.00 ? 140 GLU D OE1 1 ATOM 8388 O OE2 . GLU D 1 140 ? 142.753 130.611 165.899 1.00 0.00 ? 140 GLU D OE2 1 ATOM 8389 N N . GLU D 1 141 ? 146.538 125.716 166.382 1.00 0.00 ? 141 GLU D N 1 ATOM 8390 C CA . GLU D 1 141 ? 147.562 124.807 166.870 1.00 0.00 ? 141 GLU D CA 1 ATOM 8391 C C . GLU D 1 141 ? 148.357 124.129 165.757 1.00 0.00 ? 141 GLU D C 1 ATOM 8392 O O . GLU D 1 141 ? 149.583 124.102 165.787 1.00 0.00 ? 141 GLU D O 1 ATOM 8393 C CB . GLU D 1 141 ? 146.945 123.757 167.790 1.00 0.00 ? 141 GLU D CB 1 ATOM 8394 C CG . GLU D 1 141 ? 146.366 124.335 169.065 1.00 0.00 ? 141 GLU D CG 1 ATOM 8395 C CD . GLU D 1 141 ? 147.398 125.089 169.873 1.00 0.00 ? 141 GLU D CD 1 ATOM 8396 O OE1 . GLU D 1 141 ? 148.551 124.621 169.954 1.00 0.00 ? 141 GLU D OE1 1 ATOM 8397 O OE2 . GLU D 1 141 ? 147.058 126.156 170.426 1.00 0.00 ? 141 GLU D OE2 1 ATOM 8398 N N . CYS D 1 142 ? 147.653 123.590 164.770 1.00 0.00 ? 142 CYS D N 1 ATOM 8399 C CA . CYS D 1 142 ? 148.285 122.880 163.668 1.00 0.00 ? 142 CYS D CA 1 ATOM 8400 C C . CYS D 1 142 ? 148.489 123.733 162.424 1.00 0.00 ? 142 CYS D C 1 ATOM 8401 O O . CYS D 1 142 ? 147.538 123.953 161.679 1.00 0.00 ? 142 CYS D O 1 ATOM 8402 C CB . CYS D 1 142 ? 147.413 121.680 163.288 1.00 0.00 ? 142 CYS D CB 1 ATOM 8403 S SG . CYS D 1 142 ? 147.495 120.258 164.400 1.00 0.00 ? 142 CYS D SG 1 ATOM 8404 N N . PRO D 1 143 ? 149.710 124.204 162.172 1.00 0.00 ? 143 PRO D N 1 ATOM 8405 C CA . PRO D 1 143 ? 149.919 125.009 160.970 1.00 0.00 ? 143 PRO D CA 1 ATOM 8406 C C . PRO D 1 143 ? 149.631 124.113 159.767 1.00 0.00 ? 143 PRO D C 1 ATOM 8407 O O . PRO D 1 143 ? 149.353 124.591 158.667 1.00 0.00 ? 143 PRO D O 1 ATOM 8408 C CB . PRO D 1 143 ? 151.391 125.418 161.075 1.00 0.00 ? 143 PRO D CB 1 ATOM 8409 C CG . PRO D 1 143 ? 152.001 124.269 161.822 1.00 0.00 ? 143 PRO D CG 1 ATOM 8410 C CD . PRO D 1 143 ? 150.975 123.980 162.888 1.00 0.00 ? 143 PRO D CD 1 ATOM 8411 N N . LEU D 1 144 ? 149.678 122.804 160.008 1.00 0.00 ? 144 LEU D N 1 ATOM 8412 C CA . LEU D 1 144 ? 149.410 121.804 158.982 1.00 0.00 ? 144 LEU D CA 1 ATOM 8413 C C . LEU D 1 144 ? 147.917 121.717 158.694 1.00 0.00 ? 144 LEU D C 1 ATOM 8414 O O . LEU D 1 144 ? 147.505 121.602 157.539 1.00 0.00 ? 144 LEU D O 1 ATOM 8415 C CB . LEU D 1 144 ? 149.920 120.429 159.431 1.00 0.00 ? 144 LEU D CB 1 ATOM 8416 C CG . LEU D 1 144 ? 149.550 119.246 158.537 1.00 0.00 ? 144 LEU D CG 1 ATOM 8417 C CD1 . LEU D 1 144 ? 150.154 119.416 157.148 1.00 0.00 ? 144 LEU D CD1 1 ATOM 8418 C CD2 . LEU D 1 144 ? 150.046 117.964 159.180 1.00 0.00 ? 144 LEU D CD2 1 ATOM 8419 N N . ALA D 1 145 ? 147.105 121.765 159.750 1.00 0.00 ? 145 ALA D N 1 ATOM 8420 C CA . ALA D 1 145 ? 145.657 121.705 159.598 1.00 0.00 ? 145 ALA D CA 1 ATOM 8421 C C . ALA D 1 145 ? 145.235 122.873 158.722 1.00 0.00 ? 145 ALA D C 1 ATOM 8422 O O . ALA D 1 145 ? 144.367 122.736 157.862 1.00 0.00 ? 145 ALA D O 1 ATOM 8423 C CB . ALA D 1 145 ? 144.971 121.791 160.963 1.00 0.00 ? 145 ALA D CB 1 ATOM 8424 N N . ILE D 1 146 ? 145.865 124.025 158.938 1.00 0.00 ? 146 ILE D N 1 ATOM 8425 C CA . ILE D 1 146 ? 145.555 125.212 158.152 1.00 0.00 ? 146 ILE D CA 1 ATOM 8426 C C . ILE D 1 146 ? 145.847 124.958 156.681 1.00 0.00 ? 146 ILE D C 1 ATOM 8427 O O . ILE D 1 146 ? 145.074 125.351 155.808 1.00 0.00 ? 146 ILE D O 1 ATOM 8428 C CB . ILE D 1 146 ? 146.378 126.420 158.623 1.00 0.00 ? 146 ILE D CB 1 ATOM 8429 C CG1 . ILE D 1 146 ? 146.019 126.745 160.075 1.00 0.00 ? 146 ILE D CG1 1 ATOM 8430 C CG2 . ILE D 1 146 ? 146.116 127.615 157.713 1.00 0.00 ? 146 ILE D CG2 1 ATOM 8431 C CD1 . ILE D 1 146 ? 146.757 127.932 160.645 1.00 0.00 ? 146 ILE D CD1 1 ATOM 8432 N N . LEU D 1 147 ? 146.972 124.305 156.417 1.00 0.00 ? 147 LEU D N 1 ATOM 8433 C CA . LEU D 1 147 ? 147.366 123.984 155.053 1.00 0.00 ? 147 LEU D CA 1 ATOM 8434 C C . LEU D 1 147 ? 146.381 122.999 154.443 1.00 0.00 ? 147 LEU D C 1 ATOM 8435 O O . LEU D 1 147 ? 145.949 123.161 153.303 1.00 0.00 ? 147 LEU D O 1 ATOM 8436 C CB . LEU D 1 147 ? 148.771 123.384 155.022 1.00 0.00 ? 147 LEU D CB 1 ATOM 8437 C CG . LEU D 1 147 ? 149.228 122.867 153.655 1.00 0.00 ? 147 LEU D CG 1 ATOM 8438 C CD1 . LEU D 1 147 ? 149.257 124.009 152.647 1.00 0.00 ? 147 LEU D CD1 1 ATOM 8439 C CD2 . LEU D 1 147 ? 150.602 122.238 153.785 1.00 0.00 ? 147 LEU D CD2 1 ATOM 8440 N N . ILE D 1 148 ? 146.027 121.974 155.211 1.00 0.00 ? 148 ILE D N 1 ATOM 8441 C CA . ILE D 1 148 ? 145.090 120.964 154.734 1.00 0.00 ? 148 ILE D CA 1 ATOM 8442 C C . ILE D 1 148 ? 143.761 121.620 154.374 1.00 0.00 ? 148 ILE D C 1 ATOM 8443 O O . ILE D 1 148 ? 143.142 121.281 153.368 1.00 0.00 ? 148 ILE D O 1 ATOM 8444 C CB . ILE D 1 148 ? 144.844 119.884 155.802 1.00 0.00 ? 148 ILE D CB 1 ATOM 8445 C CG1 . ILE D 1 148 ? 146.168 119.179 156.134 1.00 0.00 ? 148 ILE D CG1 1 ATOM 8446 C CG2 . ILE D 1 148 ? 143.803 118.891 155.305 1.00 0.00 ? 148 ILE D CG2 1 ATOM 8447 C CD1 . ILE D 1 148 ? 146.036 118.071 157.159 1.00 0.00 ? 148 ILE D CD1 1 ATOM 8448 N N . LEU D 1 149 ? 143.329 122.563 155.209 1.00 0.00 ? 149 LEU D N 1 ATOM 8449 C CA . LEU D 1 149 ? 142.082 123.279 154.978 1.00 0.00 ? 149 LEU D CA 1 ATOM 8450 C C . LEU D 1 149 ? 142.143 124.011 153.647 1.00 0.00 ? 149 LEU D C 1 ATOM 8451 O O . LEU D 1 149 ? 141.192 123.987 152.868 1.00 0.00 ? 149 LEU D O 1 ATOM 8452 C CB . LEU D 1 149 ? 141.829 124.284 156.104 1.00 0.00 ? 149 LEU D CB 1 ATOM 8453 C CG . LEU D 1 149 ? 140.573 125.146 155.967 1.00 0.00 ? 149 LEU D CG 1 ATOM 8454 C CD1 . LEU D 1 149 ? 139.330 124.262 155.926 1.00 0.00 ? 149 LEU D CD1 1 ATOM 8455 C CD2 . LEU D 1 149 ? 140.502 126.115 157.131 1.00 0.00 ? 149 LEU D CD2 1 ATOM 8456 N N . ILE D 1 150 ? 143.268 124.673 153.394 1.00 0.00 ? 150 ILE D N 1 ATOM 8457 C CA . ILE D 1 150 ? 143.445 125.407 152.149 1.00 0.00 ? 150 ILE D CA 1 ATOM 8458 C C . ILE D 1 150 ? 143.350 124.455 150.962 1.00 0.00 ? 150 ILE D C 1 ATOM 8459 O O . ILE D 1 150 ? 142.629 124.716 149.999 1.00 0.00 ? 150 ILE D O 1 ATOM 8460 C CB . ILE D 1 150 ? 144.811 126.118 152.106 1.00 0.00 ? 150 ILE D CB 1 ATOM 8461 C CG1 . ILE D 1 150 ? 144.872 127.164 153.231 1.00 0.00 ? 150 ILE D CG1 1 ATOM 8462 C CG2 . ILE D 1 150 ? 145.029 126.756 150.741 1.00 0.00 ? 150 ILE D CG2 1 ATOM 8463 C CD1 . ILE D 1 150 ? 146.165 127.954 153.275 1.00 0.00 ? 150 ILE D CD1 1 ATOM 8464 N N . VAL D 1 151 ? 144.083 123.349 151.038 1.00 0.00 ? 151 VAL D N 1 ATOM 8465 C CA . VAL D 1 151 ? 144.092 122.356 149.972 1.00 0.00 ? 151 VAL D CA 1 ATOM 8466 C C . VAL D 1 151 ? 142.713 121.751 149.713 1.00 0.00 ? 151 VAL D C 1 ATOM 8467 O O . VAL D 1 151 ? 142.267 121.683 148.570 1.00 0.00 ? 151 VAL D O 1 ATOM 8468 C CB . VAL D 1 151 ? 145.086 121.226 150.296 1.00 0.00 ? 151 VAL D CB 1 ATOM 8469 C CG1 . VAL D 1 151 ? 145.008 120.137 149.235 1.00 0.00 ? 151 VAL D CG1 1 ATOM 8470 C CG2 . VAL D 1 151 ? 146.493 121.793 150.364 1.00 0.00 ? 151 VAL D CG2 1 ATOM 8471 N N . GLN D 1 152 ? 142.045 121.313 150.774 1.00 0.00 ? 152 GLN D N 1 ATOM 8472 C CA . GLN D 1 152 ? 140.721 120.720 150.644 1.00 0.00 ? 152 GLN D CA 1 ATOM 8473 C C . GLN D 1 152 ? 139.709 121.692 150.040 1.00 0.00 ? 152 GLN D C 1 ATOM 8474 O O . GLN D 1 152 ? 138.901 121.301 149.197 1.00 0.00 ? 152 GLN D O 1 ATOM 8475 C CB . GLN D 1 152 ? 140.221 120.224 152.005 1.00 0.00 ? 152 GLN D CB 1 ATOM 8476 C CG . GLN D 1 152 ? 138.759 119.800 152.020 1.00 0.00 ? 152 GLN D CG 1 ATOM 8477 C CD . GLN D 1 152 ? 138.408 118.959 153.231 1.00 0.00 ? 152 GLN D CD 1 ATOM 8478 O OE1 . GLN D 1 152 ? 138.745 119.309 154.362 1.00 0.00 ? 152 GLN D OE1 1 ATOM 8479 N NE2 . GLN D 1 152 ? 137.728 117.842 153.000 1.00 0.00 ? 152 GLN D NE2 1 ATOM 8480 N N . ASN D 1 153 ? 139.745 122.949 150.465 1.00 0.00 ? 153 ASN D N 1 ATOM 8481 C CA . ASN D 1 153 ? 138.819 123.936 149.925 1.00 0.00 ? 153 ASN D CA 1 ATOM 8482 C C . ASN D 1 153 ? 139.026 124.095 148.427 1.00 0.00 ? 153 ASN D C 1 ATOM 8483 O O . ASN D 1 153 ? 138.075 124.066 147.650 1.00 0.00 ? 153 ASN D O 1 ATOM 8484 C CB . ASN D 1 153 ? 138.994 125.302 150.599 1.00 0.00 ? 153 ASN D CB 1 ATOM 8485 C CG . ASN D 1 153 ? 138.377 125.349 151.983 1.00 0.00 ? 153 ASN D CG 1 ATOM 8486 O OD1 . ASN D 1 153 ? 137.412 124.641 152.277 1.00 0.00 ? 153 ASN D OD1 1 ATOM 8487 N ND2 . ASN D 1 153 ? 138.918 126.213 152.836 1.00 0.00 ? 153 ASN D ND2 1 ATOM 8488 N N . ILE D 1 154 ? 140.280 124.258 148.030 1.00 0.00 ? 154 ILE D N 1 ATOM 8489 C CA . ILE D 1 154 ? 140.622 124.434 146.626 1.00 0.00 ? 154 ILE D CA 1 ATOM 8490 C C . ILE D 1 154 ? 140.275 123.219 145.769 1.00 0.00 ? 154 ILE D C 1 ATOM 8491 O O . ILE D 1 154 ? 139.701 123.363 144.692 1.00 0.00 ? 154 ILE D O 1 ATOM 8492 C CB . ILE D 1 154 ? 142.114 124.745 146.457 1.00 0.00 ? 154 ILE D CB 1 ATOM 8493 C CG1 . ILE D 1 154 ? 142.430 126.082 147.137 1.00 0.00 ? 154 ILE D CG1 1 ATOM 8494 C CG2 . ILE D 1 154 ? 142.471 124.785 144.980 1.00 0.00 ? 154 ILE D CG2 1 ATOM 8495 C CD1 . ILE D 1 154 ? 143.867 126.527 146.990 1.00 0.00 ? 154 ILE D CD1 1 ATOM 8496 N N . VAL D 1 155 ? 140.635 122.029 146.241 1.00 0.00 ? 155 VAL D N 1 ATOM 8497 C CA . VAL D 1 155 ? 140.348 120.804 145.502 1.00 0.00 ? 155 VAL D CA 1 ATOM 8498 C C . VAL D 1 155 ? 138.845 120.653 145.309 1.00 0.00 ? 155 VAL D C 1 ATOM 8499 O O . VAL D 1 155 ? 138.365 120.408 144.197 1.00 0.00 ? 155 VAL D O 1 ATOM 8500 C CB . VAL D 1 155 ? 140.872 119.565 146.252 1.00 0.00 ? 155 VAL D CB 1 ATOM 8501 C CG1 . VAL D 1 155 ? 140.403 118.303 145.552 1.00 0.00 ? 155 VAL D CG1 1 ATOM 8502 C CG2 . VAL D 1 155 ? 142.386 119.599 146.320 1.00 0.00 ? 155 VAL D CG2 1 ATOM 8503 N N . GLY D 1 156 ? 138.106 120.779 146.406 1.00 0.00 ? 156 GLY D N 1 ATOM 8504 C CA . GLY D 1 156 ? 136.661 120.670 146.348 1.00 0.00 ? 156 GLY D CA 1 ATOM 8505 C C . GLY D 1 156 ? 136.095 121.757 145.458 1.00 0.00 ? 156 GLY D C 1 ATOM 8506 O O . GLY D 1 156 ? 135.121 121.549 144.737 1.00 0.00 ? 156 GLY D O 1 ATOM 8507 N N . LEU D 1 157 ? 136.719 122.928 145.521 1.00 0.00 ? 157 LEU D N 1 ATOM 8508 C CA . LEU D 1 157 ? 136.302 124.067 144.726 1.00 0.00 ? 157 LEU D CA 1 ATOM 8509 C C . LEU D 1 157 ? 136.460 123.763 143.240 1.00 0.00 ? 157 LEU D C 1 ATOM 8510 O O . LEU D 1 157 ? 135.546 123.989 142.450 1.00 0.00 ? 157 LEU D O 1 ATOM 8511 C CB . LEU D 1 157 ? 137.124 125.299 145.095 1.00 0.00 ? 157 LEU D CB 1 ATOM 8512 C CG . LEU D 1 157 ? 136.706 126.644 144.496 1.00 0.00 ? 157 LEU D CG 1 ATOM 8513 C CD1 . LEU D 1 157 ? 136.994 127.780 145.467 1.00 0.00 ? 157 LEU D CD1 1 ATOM 8514 C CD2 . LEU D 1 157 ? 137.456 126.842 143.199 1.00 0.00 ? 157 LEU D CD2 1 ATOM 8515 N N . MET D 1 158 ? 137.625 123.248 142.861 1.00 0.00 ? 158 MET D N 1 ATOM 8516 C CA . MET D 1 158 ? 137.887 122.906 141.467 1.00 0.00 ? 158 MET D CA 1 ATOM 8517 C C . MET D 1 158 ? 136.939 121.823 140.978 1.00 0.00 ? 158 MET D C 1 ATOM 8518 O O . MET D 1 158 ? 136.501 121.842 139.828 1.00 0.00 ? 158 MET D O 1 ATOM 8519 C CB . MET D 1 158 ? 139.335 122.443 141.281 1.00 0.00 ? 158 MET D CB 1 ATOM 8520 C CG . MET D 1 158 ? 140.354 123.564 141.253 1.00 0.00 ? 158 MET D CG 1 ATOM 8521 S SD . MET D 1 158 ? 140.029 124.739 139.927 1.00 0.00 ? 158 MET D SD 1 ATOM 8522 C CE . MET D 1 158 ? 140.715 126.232 140.622 1.00 0.00 ? 158 MET D CE 1 ATOM 8523 N N . ILE D 1 159 ? 136.627 120.872 141.852 1.00 0.00 ? 159 ILE D N 1 ATOM 8524 C CA . ILE D 1 159 ? 135.721 119.793 141.495 1.00 0.00 ? 159 ILE D CA 1 ATOM 8525 C C . ILE D 1 159 ? 134.356 120.362 141.123 1.00 0.00 ? 159 ILE D C 1 ATOM 8526 O O . ILE D 1 159 ? 133.778 119.978 140.104 1.00 0.00 ? 159 ILE D O 1 ATOM 8527 C CB . ILE D 1 159 ? 135.548 118.801 142.658 1.00 0.00 ? 159 ILE D CB 1 ATOM 8528 C CG1 . ILE D 1 159 ? 136.891 118.115 142.942 1.00 0.00 ? 159 ILE D CG1 1 ATOM 8529 C CG2 . ILE D 1 159 ? 134.477 117.779 142.317 1.00 0.00 ? 159 ILE D CG2 1 ATOM 8530 C CD1 . ILE D 1 159 ? 136.829 117.059 144.020 1.00 0.00 ? 159 ILE D CD1 1 ATOM 8531 N N . ASN D 1 160 ? 133.845 121.274 141.943 1.00 0.00 ? 160 ASN D N 1 ATOM 8532 C CA . ASN D 1 160 ? 132.548 121.887 141.669 1.00 0.00 ? 160 ASN D CA 1 ATOM 8533 C C . ASN D 1 160 ? 132.568 122.639 140.350 1.00 0.00 ? 160 ASN D C 1 ATOM 8534 O O . ASN D 1 160 ? 131.583 122.639 139.607 1.00 0.00 ? 160 ASN D O 1 ATOM 8535 C CB . ASN D 1 160 ? 132.156 122.858 142.785 1.00 0.00 ? 160 ASN D CB 1 ATOM 8536 C CG . ASN D 1 160 ? 131.810 122.155 144.074 1.00 0.00 ? 160 ASN D CG 1 ATOM 8537 O OD1 . ASN D 1 160 ? 131.345 121.017 144.063 1.00 0.00 ? 160 ASN D OD1 1 ATOM 8538 N ND2 . ASN D 1 160 ? 132.021 122.835 145.198 1.00 0.00 ? 160 ASN D ND2 1 ATOM 8539 N N . ALA D 1 161 ? 133.695 123.285 140.069 1.00 0.00 ? 161 ALA D N 1 ATOM 8540 C CA . ALA D 1 161 ? 133.859 124.046 138.840 1.00 0.00 ? 161 ALA D CA 1 ATOM 8541 C C . ALA D 1 161 ? 133.760 123.115 137.636 1.00 0.00 ? 161 ALA D C 1 ATOM 8542 O O . ALA D 1 161 ? 133.015 123.374 136.692 1.00 0.00 ? 161 ALA D O 1 ATOM 8543 C CB . ALA D 1 161 ? 135.201 124.763 138.850 1.00 0.00 ? 161 ALA D CB 1 ATOM 8544 N N . ILE D 1 162 ? 134.515 122.020 137.680 1.00 0.00 ? 162 ILE D N 1 ATOM 8545 C CA . ILE D 1 162 ? 134.516 121.041 136.600 1.00 0.00 ? 162 ILE D CA 1 ATOM 8546 C C . ILE D 1 162 ? 133.153 120.372 136.470 1.00 0.00 ? 162 ILE D C 1 ATOM 8547 O O . ILE D 1 162 ? 132.648 120.175 135.363 1.00 0.00 ? 162 ILE D O 1 ATOM 8548 C CB . ILE D 1 162 ? 135.569 119.954 136.848 1.00 0.00 ? 162 ILE D CB 1 ATOM 8549 C CG1 . ILE D 1 162 ? 136.963 120.590 136.842 1.00 0.00 ? 162 ILE D CG1 1 ATOM 8550 C CG2 . ILE D 1 162 ? 135.445 118.856 135.803 1.00 0.00 ? 162 ILE D CG2 1 ATOM 8551 C CD1 . ILE D 1 162 ? 138.085 119.603 137.047 1.00 0.00 ? 162 ILE D CD1 1 ATOM 8552 N N . MET D 1 163 ? 132.568 120.016 137.612 1.00 0.00 ? 163 MET D N 1 ATOM 8553 C CA . MET D 1 163 ? 131.268 119.360 137.647 1.00 0.00 ? 163 MET D CA 1 ATOM 8554 C C . MET D 1 163 ? 130.202 120.236 137.000 1.00 0.00 ? 163 MET D C 1 ATOM 8555 O O . MET D 1 163 ? 129.359 119.746 136.251 1.00 0.00 ? 163 MET D O 1 ATOM 8556 C CB . MET D 1 163 ? 130.887 119.047 139.099 1.00 0.00 ? 163 MET D CB 1 ATOM 8557 C CG . MET D 1 163 ? 129.499 118.443 139.299 1.00 0.00 ? 163 MET D CG 1 ATOM 8558 S SD . MET D 1 163 ? 128.160 119.647 139.167 1.00 0.00 ? 163 MET D SD 1 ATOM 8559 C CE . MET D 1 163 ? 128.262 120.447 140.768 1.00 0.00 ? 163 MET D CE 1 ATOM 8560 N N . LEU D 1 164 ? 130.239 121.532 137.295 1.00 0.00 ? 164 LEU D N 1 ATOM 8561 C CA . LEU D 1 164 ? 129.272 122.453 136.715 1.00 0.00 ? 164 LEU D CA 1 ATOM 8562 C C . LEU D 1 164 ? 129.461 122.503 135.207 1.00 0.00 ? 164 LEU D C 1 ATOM 8563 O O . LEU D 1 164 ? 128.500 122.383 134.446 1.00 0.00 ? 164 LEU D O 1 ATOM 8564 C CB . LEU D 1 164 ? 129.437 123.849 137.312 1.00 0.00 ? 164 LEU D CB 1 ATOM 8565 C CG . LEU D 1 164 ? 128.923 124.038 138.736 1.00 0.00 ? 164 LEU D CG 1 ATOM 8566 C CD1 . LEU D 1 164 ? 129.205 125.461 139.177 1.00 0.00 ? 164 LEU D CD1 1 ATOM 8567 C CD2 . LEU D 1 164 ? 127.426 123.750 138.798 1.00 0.00 ? 164 LEU D CD2 1 ATOM 8568 N N . GLY D 1 165 ? 130.709 122.680 134.785 1.00 0.00 ? 165 GLY D N 1 ATOM 8569 C CA . GLY D 1 165 ? 131.010 122.740 133.368 1.00 0.00 ? 165 GLY D CA 1 ATOM 8570 C C . GLY D 1 165 ? 130.442 121.545 132.626 1.00 0.00 ? 165 GLY D C 1 ATOM 8571 O O . GLY D 1 165 ? 129.849 121.692 131.560 1.00 0.00 ? 165 GLY D O 1 ATOM 8572 N N . CYS D 1 166 ? 130.621 120.357 133.194 1.00 0.00 ? 166 CYS D N 1 ATOM 8573 C CA . CYS D 1 166 ? 130.125 119.126 132.592 1.00 0.00 ? 166 CYS D CA 1 ATOM 8574 C C . CYS D 1 166 ? 128.606 119.098 132.502 1.00 0.00 ? 166 CYS D C 1 ATOM 8575 O O . CYS D 1 166 ? 128.038 118.715 131.480 1.00 0.00 ? 166 CYS D O 1 ATOM 8576 C CB . CYS D 1 166 ? 130.606 117.918 133.397 1.00 0.00 ? 166 CYS D CB 1 ATOM 8577 S SG . CYS D 1 166 ? 132.391 117.699 133.387 1.00 0.00 ? 166 CYS D SG 1 ATOM 8578 N N . ILE D 1 167 ? 127.949 119.499 133.587 1.00 0.00 ? 167 ILE D N 1 ATOM 8579 C CA . ILE D 1 167 ? 126.493 119.524 133.639 1.00 0.00 ? 167 ILE D CA 1 ATOM 8580 C C . ILE D 1 167 ? 125.901 120.483 132.616 1.00 0.00 ? 167 ILE D C 1 ATOM 8581 O O . ILE D 1 167 ? 124.880 120.189 131.994 1.00 0.00 ? 167 ILE D O 1 ATOM 8582 C CB . ILE D 1 167 ? 126.012 119.933 135.039 1.00 0.00 ? 167 ILE D CB 1 ATOM 8583 C CG1 . ILE D 1 167 ? 126.374 118.835 136.042 1.00 0.00 ? 167 ILE D CG1 1 ATOM 8584 C CG2 . ILE D 1 167 ? 124.514 120.188 135.023 1.00 0.00 ? 167 ILE D CG2 1 ATOM 8585 C CD1 . ILE D 1 167 ? 125.719 117.504 135.750 1.00 0.00 ? 167 ILE D CD1 1 ATOM 8586 N N . PHE D 1 168 ? 126.543 121.638 132.455 1.00 0.00 ? 168 PHE D N 1 ATOM 8587 C CA . PHE D 1 168 ? 126.077 122.638 131.499 1.00 0.00 ? 168 PHE D CA 1 ATOM 8588 C C . PHE D 1 168 ? 126.069 122.085 130.078 1.00 0.00 ? 168 PHE D C 1 ATOM 8589 O O . PHE D 1 168 ? 125.090 122.238 129.353 1.00 0.00 ? 168 PHE D O 1 ATOM 8590 C CB . PHE D 1 168 ? 126.962 123.879 131.559 1.00 0.00 ? 168 PHE D CB 1 ATOM 8591 C CG . PHE D 1 168 ? 126.652 124.800 132.709 1.00 0.00 ? 168 PHE D CG 1 ATOM 8592 C CD1 . PHE D 1 168 ? 126.549 124.318 134.013 1.00 0.00 ? 168 PHE D CD1 1 ATOM 8593 C CD2 . PHE D 1 168 ? 126.513 126.167 132.495 1.00 0.00 ? 168 PHE D CD2 1 ATOM 8594 C CE1 . PHE D 1 168 ? 126.317 125.184 135.082 1.00 0.00 ? 168 PHE D CE1 1 ATOM 8595 C CE2 . PHE D 1 168 ? 126.283 127.037 133.555 1.00 0.00 ? 168 PHE D CE2 1 ATOM 8596 C CZ . PHE D 1 168 ? 126.185 126.549 134.850 1.00 0.00 ? 168 PHE D CZ 1 ATOM 8597 N N . MET D 1 169 ? 127.164 121.448 129.679 1.00 0.00 ? 169 MET D N 1 ATOM 8598 C CA . MET D 1 169 ? 127.261 120.882 128.337 1.00 0.00 ? 169 MET D CA 1 ATOM 8599 C C . MET D 1 169 ? 126.241 119.767 128.132 1.00 0.00 ? 169 MET D C 1 ATOM 8600 O O . MET D 1 169 ? 125.785 119.532 127.013 1.00 0.00 ? 169 MET D O 1 ATOM 8601 C CB . MET D 1 169 ? 128.670 120.341 128.079 1.00 0.00 ? 169 MET D CB 1 ATOM 8602 C CG . MET D 1 169 ? 129.772 121.389 128.159 1.00 0.00 ? 169 MET D CG 1 ATOM 8603 S SD . MET D 1 169 ? 131.387 120.744 127.658 1.00 0.00 ? 169 MET D SD 1 ATOM 8604 C CE . MET D 1 169 ? 132.098 120.289 129.247 1.00 0.00 ? 169 MET D CE 1 ATOM 8605 N N . LYS D 1 170 ? 125.892 119.072 129.211 1.00 0.00 ? 170 LYS D N 1 ATOM 8606 C CA . LYS D 1 170 ? 124.916 117.991 129.112 1.00 0.00 ? 170 LYS D CA 1 ATOM 8607 C C . LYS D 1 170 ? 123.529 118.573 128.880 1.00 0.00 ? 170 LYS D C 1 ATOM 8608 O O . LYS D 1 170 ? 122.727 118.009 128.135 1.00 0.00 ? 170 LYS D O 1 ATOM 8609 C CB . LYS D 1 170 ? 124.902 117.130 130.381 1.00 0.00 ? 170 LYS D CB 1 ATOM 8610 C CG . LYS D 1 170 ? 126.116 116.226 130.545 1.00 0.00 ? 170 LYS D CG 1 ATOM 8611 C CD . LYS D 1 170 ? 125.845 115.124 131.565 1.00 0.00 ? 170 LYS D CD 1 ATOM 8612 C CE . LYS D 1 170 ? 124.829 114.123 131.033 1.00 0.00 ? 170 LYS D CE 1 ATOM 8613 N NZ . LYS D 1 170 ? 125.301 113.475 129.780 1.00 0.00 ? 170 LYS D NZ 1 ATOM 8614 N N . THR D 1 171 ? 123.253 119.704 129.523 1.00 0.00 ? 171 THR D N 1 ATOM 8615 C CA . THR D 1 171 ? 121.963 120.367 129.376 1.00 0.00 ? 171 THR D CA 1 ATOM 8616 C C . THR D 1 171 ? 121.871 121.003 127.995 1.00 0.00 ? 171 THR D C 1 ATOM 8617 O O . THR D 1 171 ? 120.826 121.531 127.612 1.00 0.00 ? 171 THR D O 1 ATOM 8618 C CB . THR D 1 171 ? 121.784 121.469 130.434 1.00 0.00 ? 171 THR D CB 1 ATOM 8619 O OG1 . THR D 1 171 ? 122.843 122.426 130.311 1.00 0.00 ? 171 THR D OG1 1 ATOM 8620 C CG2 . THR D 1 171 ? 121.809 120.875 131.831 1.00 0.00 ? 171 THR D CG2 1 ATOM 8621 N N . ALA D 1 172 ? 122.970 120.952 127.256 1.00 0.00 ? 172 ALA D N 1 ATOM 8622 C CA . ALA D 1 172 ? 123.020 121.530 125.922 1.00 0.00 ? 172 ALA D CA 1 ATOM 8623 C C . ALA D 1 172 ? 122.989 120.441 124.859 1.00 0.00 ? 172 ALA D C 1 ATOM 8624 O O . ALA D 1 172 ? 123.145 120.721 123.669 1.00 0.00 ? 172 ALA D O 1 ATOM 8625 C CB . ALA D 1 172 ? 124.277 122.376 125.774 1.00 0.00 ? 172 ALA D CB 1 ATOM 8626 N N . GLN D 1 173 ? 122.785 119.197 125.292 1.00 0.00 ? 173 GLN D N 1 ATOM 8627 C CA . GLN D 1 173 ? 122.723 118.070 124.372 1.00 0.00 ? 173 GLN D CA 1 ATOM 8628 C C . GLN D 1 173 ? 121.471 118.195 123.513 1.00 0.00 ? 173 GLN D C 1 ATOM 8629 O O . GLN D 1 173 ? 120.424 117.616 123.815 1.00 0.00 ? 173 GLN D O 1 ATOM 8630 C CB . GLN D 1 173 ? 122.722 116.747 125.151 1.00 0.00 ? 173 GLN D CB 1 ATOM 8631 C CG . GLN D 1 173 ? 124.070 116.420 125.778 1.00 0.00 ? 173 GLN D CG 1 ATOM 8632 C CD . GLN D 1 173 ? 125.179 116.404 124.749 1.00 0.00 ? 173 GLN D CD 1 ATOM 8633 O OE1 . GLN D 1 173 ? 125.224 115.537 123.878 1.00 0.00 ? 173 GLN D OE1 1 ATOM 8634 N NE2 . GLN D 1 173 ? 126.076 117.381 124.833 1.00 0.00 ? 173 GLN D NE2 1 ATOM 8635 N N . ALA D 1 174 ? 121.594 118.961 122.438 1.00 0.00 ? 174 ALA D N 1 ATOM 8636 C CA . ALA D 1 174 ? 120.480 119.203 121.537 1.00 0.00 ? 174 ALA D CA 1 ATOM 8637 C C . ALA D 1 174 ? 120.093 118.020 120.657 1.00 0.00 ? 174 ALA D C 1 ATOM 8638 O O . ALA D 1 174 ? 119.188 118.147 119.824 1.00 0.00 ? 174 ALA D O 1 ATOM 8639 C CB . ALA D 1 174 ? 120.786 120.418 120.671 1.00 0.00 ? 174 ALA D CB 1 ATOM 8640 N N . HIS D 1 175 ? 120.746 116.870 120.827 1.00 0.00 ? 175 HIS D N 1 ATOM 8641 C CA . HIS D 1 175 ? 120.394 115.727 119.994 1.00 0.00 ? 175 HIS D CA 1 ATOM 8642 C C . HIS D 1 175 ? 118.949 115.334 120.280 1.00 0.00 ? 175 HIS D C 1 ATOM 8643 O O . HIS D 1 175 ? 118.302 114.677 119.467 1.00 0.00 ? 175 HIS D O 1 ATOM 8644 C CB . HIS D 1 175 ? 121.312 114.527 120.255 1.00 0.00 ? 175 HIS D CB 1 ATOM 8645 C CG . HIS D 1 175 ? 121.101 113.870 121.585 1.00 0.00 ? 175 HIS D CG 1 ATOM 8646 N ND1 . HIS D 1 175 ? 121.611 114.380 122.760 1.00 0.00 ? 175 HIS D ND1 1 ATOM 8647 C CD2 . HIS D 1 175 ? 120.425 112.747 121.931 1.00 0.00 ? 175 HIS D CD2 1 ATOM 8648 C CE1 . HIS D 1 175 ? 121.259 113.604 123.768 1.00 0.00 ? 175 HIS D CE1 1 ATOM 8649 N NE2 . HIS D 1 175 ? 120.536 112.607 123.294 1.00 0.00 ? 175 HIS D NE2 1 ATOM 8650 N N . ARG D 1 176 ? 118.447 115.755 121.433 1.00 0.00 ? 176 ARG D N 1 ATOM 8651 C CA . ARG D 1 176 ? 117.072 115.467 121.812 1.00 0.00 ? 176 ARG D CA 1 ATOM 8652 C C . ARG D 1 176 ? 116.117 116.140 120.830 1.00 0.00 ? 176 ARG D C 1 ATOM 8653 O O . ARG D 1 176 ? 114.984 115.685 120.642 1.00 0.00 ? 176 ARG D O 1 ATOM 8654 C CB . ARG D 1 176 ? 116.802 115.959 123.230 1.00 0.00 ? 176 ARG D CB 1 ATOM 8655 C CG . ARG D 1 176 ? 117.458 115.090 124.293 1.00 0.00 ? 176 ARG D CG 1 ATOM 8656 C CD . ARG D 1 176 ? 116.881 113.681 124.249 1.00 0.00 ? 176 ARG D CD 1 ATOM 8657 N NE . ARG D 1 176 ? 117.494 112.788 125.227 1.00 0.00 ? 176 ARG D NE 1 ATOM 8658 C CZ . ARG D 1 176 ? 117.229 111.489 125.315 1.00 0.00 ? 176 ARG D CZ 1 ATOM 8659 N NH1 . ARG D 1 176 ? 116.357 110.930 124.481 1.00 0.00 ? 176 ARG D NH1 1 ATOM 8660 N NH2 . ARG D 1 176 ? 117.834 110.745 126.230 1.00 0.00 ? 176 ARG D NH2 1 ATOM 8661 N N . ARG D 1 177 ? 116.579 117.223 120.210 1.00 0.00 ? 177 ARG D N 1 ATOM 8662 C CA . ARG D 1 177 ? 115.779 117.944 119.228 1.00 0.00 ? 177 ARG D CA 1 ATOM 8663 C C . ARG D 1 177 ? 115.859 117.200 117.904 1.00 0.00 ? 177 ARG D C 1 ATOM 8664 O O . ARG D 1 177 ? 114.954 117.283 117.080 1.00 0.00 ? 177 ARG D O 1 ATOM 8665 C CB . ARG D 1 177 ? 116.290 119.378 119.046 1.00 0.00 ? 177 ARG D CB 1 ATOM 8666 C CG . ARG D 1 177 ? 115.697 120.386 120.027 1.00 0.00 ? 177 ARG D CG 1 ATOM 8667 C CD . ARG D 1 177 ? 114.162 120.338 120.028 1.00 0.00 ? 177 ARG D CD 1 ATOM 8668 N NE . ARG D 1 177 ? 113.587 120.555 118.701 1.00 0.00 ? 177 ARG D NE 1 ATOM 8669 C CZ . ARG D 1 177 ? 113.502 121.742 118.102 1.00 0.00 ? 177 ARG D CZ 1 ATOM 8670 N NH1 . ARG D 1 177 ? 113.954 122.832 118.708 1.00 0.00 ? 177 ARG D NH1 1 ATOM 8671 N NH2 . ARG D 1 177 ? 112.979 121.835 116.886 1.00 0.00 ? 177 ARG D NH2 1 ATOM 8672 N N . ALA D 1 178 ? 116.953 116.471 117.709 1.00 0.00 ? 178 ALA D N 1 ATOM 8673 C CA . ALA D 1 178 ? 117.142 115.700 116.495 1.00 0.00 ? 178 ALA D CA 1 ATOM 8674 C C . ALA D 1 178 ? 116.048 114.631 116.422 1.00 0.00 ? 178 ALA D C 1 ATOM 8675 O O . ALA D 1 178 ? 115.616 114.243 115.337 1.00 0.00 ? 178 ALA D O 1 ATOM 8676 C CB . ALA D 1 178 ? 118.517 115.054 116.492 1.00 0.00 ? 178 ALA D CB 1 ATOM 8677 N N . GLU D 1 179 ? 115.605 114.164 117.588 1.00 0.00 ? 179 GLU D N 1 ATOM 8678 C CA . GLU D 1 179 ? 114.566 113.147 117.662 1.00 0.00 ? 179 GLU D CA 1 ATOM 8679 C C . GLU D 1 179 ? 113.198 113.725 117.306 1.00 0.00 ? 179 GLU D C 1 ATOM 8680 O O . GLU D 1 179 ? 112.255 112.982 117.033 1.00 0.00 ? 179 GLU D O 1 ATOM 8681 C CB . GLU D 1 179 ? 114.509 112.551 119.071 1.00 0.00 ? 179 GLU D CB 1 ATOM 8682 C CG . GLU D 1 179 ? 115.830 112.005 119.580 1.00 0.00 ? 179 GLU D CG 1 ATOM 8683 C CD . GLU D 1 179 ? 115.686 111.311 120.922 1.00 0.00 ? 179 GLU D CD 1 ATOM 8684 O OE1 . GLU D 1 179 ? 115.220 111.957 121.887 1.00 0.00 ? 179 GLU D OE1 1 ATOM 8685 O OE2 . GLU D 1 179 ? 116.044 110.115 121.021 1.00 0.00 ? 179 GLU D OE2 1 ATOM 8686 N N . THR D 1 180 ? 113.088 115.049 117.312 1.00 0.00 ? 180 THR D N 1 ATOM 8687 C CA . THR D 1 180 ? 111.820 115.699 116.994 1.00 0.00 ? 180 THR D CA 1 ATOM 8688 C C . THR D 1 180 ? 111.662 115.908 115.492 1.00 0.00 ? 180 THR D C 1 ATOM 8689 O O . THR D 1 180 ? 110.608 116.346 115.027 1.00 0.00 ? 180 THR D O 1 ATOM 8690 C CB . THR D 1 180 ? 111.689 117.061 117.697 1.00 0.00 ? 180 THR D CB 1 ATOM 8691 O OG1 . THR D 1 180 ? 112.650 117.980 117.158 1.00 0.00 ? 180 THR D OG1 1 ATOM 8692 C CG2 . THR D 1 180 ? 111.925 116.915 119.191 1.00 0.00 ? 180 THR D CG2 1 ATOM 8693 N N . LEU D 1 181 ? 112.709 115.598 114.734 1.00 0.00 ? 181 LEU D N 1 ATOM 8694 C CA . LEU D 1 181 ? 112.674 115.760 113.284 1.00 0.00 ? 181 LEU D CA 1 ATOM 8695 C C . LEU D 1 181 ? 112.124 114.507 112.617 1.00 0.00 ? 181 LEU D C 1 ATOM 8696 O O . LEU D 1 181 ? 112.496 113.387 112.966 1.00 0.00 ? 181 LEU D O 1 ATOM 8697 C CB . LEU D 1 181 ? 114.075 116.069 112.757 1.00 0.00 ? 181 LEU D CB 1 ATOM 8698 C CG . LEU D 1 181 ? 114.637 117.381 113.316 1.00 0.00 ? 181 LEU D CG 1 ATOM 8699 C CD1 . LEU D 1 181 ? 116.044 117.600 112.803 1.00 0.00 ? 181 LEU D CD1 1 ATOM 8700 C CD2 . LEU D 1 181 ? 113.734 118.536 112.918 1.00 0.00 ? 181 LEU D CD2 1 ATOM 8701 N N . ILE D 1 182 ? 111.237 114.705 111.651 1.00 0.00 ? 182 ILE D N 1 ATOM 8702 C CA . ILE D 1 182 ? 110.597 113.591 110.967 1.00 0.00 ? 182 ILE D CA 1 ATOM 8703 C C . ILE D 1 182 ? 110.985 113.395 109.508 1.00 0.00 ? 182 ILE D C 1 ATOM 8704 O O . ILE D 1 182 ? 111.132 114.354 108.750 1.00 0.00 ? 182 ILE D O 1 ATOM 8705 C CB . ILE D 1 182 ? 109.068 113.732 111.024 1.00 0.00 ? 182 ILE D CB 1 ATOM 8706 C CG1 . ILE D 1 182 ? 108.622 113.824 112.488 1.00 0.00 ? 182 ILE D CG1 1 ATOM 8707 C CG2 . ILE D 1 182 ? 108.408 112.552 110.323 1.00 0.00 ? 182 ILE D CG2 1 ATOM 8708 C CD1 . ILE D 1 182 ? 109.011 112.628 113.328 1.00 0.00 ? 182 ILE D CD1 1 ATOM 8709 N N . PHE D 1 183 ? 111.143 112.126 109.141 1.00 0.00 ? 183 PHE D N 1 ATOM 8710 C CA . PHE D 1 183 ? 111.469 111.725 107.781 1.00 0.00 ? 183 PHE D CA 1 ATOM 8711 C C . PHE D 1 183 ? 110.480 110.623 107.434 1.00 0.00 ? 183 PHE D C 1 ATOM 8712 O O . PHE D 1 183 ? 110.380 109.624 108.147 1.00 0.00 ? 183 PHE D O 1 ATOM 8713 C CB . PHE D 1 183 ? 112.893 111.173 107.693 1.00 0.00 ? 183 PHE D CB 1 ATOM 8714 C CG . PHE D 1 183 ? 113.957 112.221 107.818 1.00 0.00 ? 183 PHE D CG 1 ATOM 8715 C CD1 . PHE D 1 183 ? 114.462 112.578 109.066 1.00 0.00 ? 183 PHE D CD1 1 ATOM 8716 C CD2 . PHE D 1 183 ? 114.468 112.848 106.687 1.00 0.00 ? 183 PHE D CD2 1 ATOM 8717 C CE1 . PHE D 1 183 ? 115.460 113.544 109.180 1.00 0.00 ? 183 PHE D CE1 1 ATOM 8718 C CE2 . PHE D 1 183 ? 115.462 113.814 106.793 1.00 0.00 ? 183 PHE D CE2 1 ATOM 8719 C CZ . PHE D 1 183 ? 115.963 114.164 108.039 1.00 0.00 ? 183 PHE D CZ 1 ATOM 8720 N N . SER D 1 184 ? 109.835 110.749 106.284 1.00 0.00 ? 184 SER D N 1 ATOM 8721 C CA . SER D 1 184 ? 108.880 109.744 105.870 1.00 0.00 ? 184 SER D CA 1 ATOM 8722 C C . SER D 1 184 ? 109.626 108.434 105.760 1.00 0.00 ? 184 SER D C 1 ATOM 8723 O O . SER D 1 184 ? 110.792 108.395 105.378 1.00 0.00 ? 184 SER D O 1 ATOM 8724 C CB . SER D 1 184 ? 108.293 110.097 104.512 1.00 0.00 ? 184 SER D CB 1 ATOM 8725 O OG . SER D 1 184 ? 109.224 109.827 103.484 1.00 0.00 ? 184 SER D OG 1 ATOM 8726 N N . LYS D 1 185 ? 108.945 107.344 106.084 1.00 0.00 ? 185 LYS D N 1 ATOM 8727 C CA . LYS D 1 185 ? 109.580 106.042 106.057 1.00 0.00 ? 185 LYS D CA 1 ATOM 8728 C C . LYS D 1 185 ? 110.093 105.686 104.668 1.00 0.00 ? 185 LYS D C 1 ATOM 8729 O O . LYS D 1 185 ? 111.182 105.142 104.539 1.00 0.00 ? 185 LYS D O 1 ATOM 8730 C CB . LYS D 1 185 ? 108.610 104.970 106.549 1.00 0.00 ? 185 LYS D CB 1 ATOM 8731 C CG . LYS D 1 185 ? 109.241 103.598 106.688 1.00 0.00 ? 185 LYS D CG 1 ATOM 8732 C CD . LYS D 1 185 ? 108.200 102.494 106.699 1.00 0.00 ? 185 LYS D CD 1 ATOM 8733 C CE . LYS D 1 185 ? 107.152 102.756 107.764 1.00 0.00 ? 185 LYS D CE 1 ATOM 8734 N NZ . LYS D 1 185 ? 106.197 101.624 107.900 1.00 0.00 ? 185 LYS D NZ 1 ATOM 8735 N N . HIS D 1 186 ? 109.329 106.004 103.629 1.00 0.00 ? 186 HIS D N 1 ATOM 8736 C CA . HIS D 1 186 ? 109.771 105.701 102.272 1.00 0.00 ? 186 HIS D CA 1 ATOM 8737 C C . HIS D 1 186 ? 109.723 106.907 101.336 1.00 0.00 ? 186 HIS D C 1 ATOM 8738 O O . HIS D 1 186 ? 108.856 107.768 101.457 1.00 0.00 ? 186 HIS D O 1 ATOM 8739 C CB . HIS D 1 186 ? 108.982 104.537 101.691 1.00 0.00 ? 186 HIS D CB 1 ATOM 8740 C CG . HIS D 1 186 ? 107.514 104.797 101.589 1.00 0.00 ? 186 HIS D CG 1 ATOM 8741 N ND1 . HIS D 1 186 ? 106.966 105.568 100.590 1.00 0.00 ? 186 HIS D ND1 1 ATOM 8742 C CD2 . HIS D 1 186 ? 106.482 104.397 102.370 1.00 0.00 ? 186 HIS D CD2 1 ATOM 8743 C CE1 . HIS D 1 186 ? 105.657 105.628 100.755 1.00 0.00 ? 186 HIS D CE1 1 ATOM 8744 N NE2 . HIS D 1 186 ? 105.337 104.929 101.825 1.00 0.00 ? 186 HIS D NE2 1 ATOM 8745 N N . ALA D 1 187 ? 110.667 106.946 100.404 1.00 0.00 ? 187 ALA D N 1 ATOM 8746 C CA . ALA D 1 187 ? 110.779 108.025 99.430 1.00 0.00 ? 187 ALA D CA 1 ATOM 8747 C C . ALA D 1 187 ? 110.333 107.503 98.081 1.00 0.00 ? 187 ALA D C 1 ATOM 8748 O O . ALA D 1 187 ? 110.606 106.356 97.729 1.00 0.00 ? 187 ALA D O 1 ATOM 8749 C CB . ALA D 1 187 ? 112.204 108.540 99.362 1.00 0.00 ? 187 ALA D CB 1 ATOM 8750 N N . VAL D 1 188 ? 109.650 108.345 97.321 1.00 0.00 ? 188 VAL D N 1 ATOM 8751 C CA . VAL D 1 188 ? 109.100 107.932 96.040 1.00 0.00 ? 188 VAL D CA 1 ATOM 8752 C C . VAL D 1 188 ? 109.835 108.491 94.834 1.00 0.00 ? 188 VAL D C 1 ATOM 8753 O O . VAL D 1 188 ? 110.605 109.448 94.936 1.00 0.00 ? 188 VAL D O 1 ATOM 8754 C CB . VAL D 1 188 ? 107.601 108.309 95.916 1.00 0.00 ? 188 VAL D CB 1 ATOM 8755 C CG1 . VAL D 1 188 ? 106.830 107.708 97.074 1.00 0.00 ? 188 VAL D CG1 1 ATOM 8756 C CG2 . VAL D 1 188 ? 107.436 109.822 95.874 1.00 0.00 ? 188 VAL D CG2 1 ATOM 8757 N N . ILE D 1 189 ? 109.585 107.861 93.693 1.00 0.00 ? 189 ILE D N 1 ATOM 8758 C CA . ILE D 1 189 ? 110.172 108.260 92.424 1.00 0.00 ? 189 ILE D CA 1 ATOM 8759 C C . ILE D 1 189 ? 109.020 108.569 91.487 1.00 0.00 ? 189 ILE D C 1 ATOM 8760 O O . ILE D 1 189 ? 108.273 107.672 91.085 1.00 0.00 ? 189 ILE D O 1 ATOM 8761 C CB . ILE D 1 189 ? 111.023 107.129 91.803 1.00 0.00 ? 189 ILE D CB 1 ATOM 8762 C CG1 . ILE D 1 189 ? 112.271 106.877 92.657 1.00 0.00 ? 189 ILE D CG1 1 ATOM 8763 C CG2 . ILE D 1 189 ? 111.414 107.501 90.378 1.00 0.00 ? 189 ILE D CG2 1 ATOM 8764 C CD1 . ILE D 1 189 ? 113.226 105.853 92.066 1.00 0.00 ? 189 ILE D CD1 1 ATOM 8765 N N . THR D 1 190 ? 108.866 109.844 91.142 1.00 0.00 ? 190 THR D N 1 ATOM 8766 C CA . THR D 1 190 ? 107.789 110.270 90.255 1.00 0.00 ? 190 THR D CA 1 ATOM 8767 C C . THR D 1 190 ? 108.254 111.415 89.367 1.00 0.00 ? 190 THR D C 1 ATOM 8768 O O . THR D 1 190 ? 109.213 112.122 89.700 1.00 0.00 ? 190 THR D O 1 ATOM 8769 C CB . THR D 1 190 ? 106.569 110.729 91.077 1.00 0.00 ? 190 THR D CB 1 ATOM 8770 O OG1 . THR D 1 190 ? 105.539 111.186 90.195 1.00 0.00 ? 190 THR D OG1 1 ATOM 8771 C CG2 . THR D 1 190 ? 106.953 111.860 92.027 1.00 0.00 ? 190 THR D CG2 1 ATOM 8772 N N . PRO D 1 191 ? 107.599 111.608 88.213 1.00 0.00 ? 191 PRO D N 1 ATOM 8773 C CA . PRO D 1 191 ? 108.019 112.705 87.345 1.00 0.00 ? 191 PRO D CA 1 ATOM 8774 C C . PRO D 1 191 ? 107.330 113.998 87.759 1.00 0.00 ? 191 PRO D C 1 ATOM 8775 O O . PRO D 1 191 ? 106.163 113.990 88.152 1.00 0.00 ? 191 PRO D O 1 ATOM 8776 C CB . PRO D 1 191 ? 107.569 112.234 85.973 1.00 0.00 ? 191 PRO D CB 1 ATOM 8777 C CG . PRO D 1 191 ? 106.251 111.615 86.299 1.00 0.00 ? 191 PRO D CG 1 ATOM 8778 C CD . PRO D 1 191 ? 106.567 110.797 87.549 1.00 0.00 ? 191 PRO D CD 1 ATOM 8779 N N . ARG D 1 192 ? 108.065 115.101 87.690 1.00 0.00 ? 192 ARG D N 1 ATOM 8780 C CA . ARG D 1 192 ? 107.527 116.402 88.038 1.00 0.00 ? 192 ARG D CA 1 ATOM 8781 C C . ARG D 1 192 ? 108.014 117.345 86.954 1.00 0.00 ? 192 ARG D C 1 ATOM 8782 O O . ARG D 1 192 ? 109.211 117.420 86.684 1.00 0.00 ? 192 ARG D O 1 ATOM 8783 C CB . ARG D 1 192 ? 108.042 116.859 89.401 1.00 0.00 ? 192 ARG D CB 1 ATOM 8784 C CG . ARG D 1 192 ? 107.509 118.218 89.819 1.00 0.00 ? 192 ARG D CG 1 ATOM 8785 C CD . ARG D 1 192 ? 108.163 118.742 91.086 1.00 0.00 ? 192 ARG D CD 1 ATOM 8786 N NE . ARG D 1 192 ? 107.511 118.288 92.311 1.00 0.00 ? 192 ARG D NE 1 ATOM 8787 C CZ . ARG D 1 192 ? 107.700 118.849 93.502 1.00 0.00 ? 192 ARG D CZ 1 ATOM 8788 N NH1 . ARG D 1 192 ? 108.523 119.884 93.621 1.00 0.00 ? 192 ARG D NH1 1 ATOM 8789 N NH2 . ARG D 1 192 ? 107.067 118.386 94.571 1.00 0.00 ? 192 ARG D NH2 1 ATOM 8790 N N . HIS D 1 193 ? 107.087 118.062 86.331 1.00 0.00 ? 193 HIS D N 1 ATOM 8791 C CA . HIS D 1 193 ? 107.432 118.975 85.245 1.00 0.00 ? 193 HIS D CA 1 ATOM 8792 C C . HIS D 1 193 ? 108.071 118.171 84.121 1.00 0.00 ? 193 HIS D C 1 ATOM 8793 O O . HIS D 1 193 ? 108.952 118.659 83.414 1.00 0.00 ? 193 HIS D O 1 ATOM 8794 C CB . HIS D 1 193 ? 108.393 120.054 85.740 1.00 0.00 ? 193 HIS D CB 1 ATOM 8795 C CG . HIS D 1 193 ? 107.809 120.935 86.803 1.00 0.00 ? 193 HIS D CG 1 ATOM 8796 N ND1 . HIS D 1 193 ? 106.639 121.644 86.622 1.00 0.00 ? 193 HIS D ND1 1 ATOM 8797 C CD2 . HIS D 1 193 ? 108.221 121.215 88.063 1.00 0.00 ? 193 HIS D CD2 1 ATOM 8798 C CE1 . HIS D 1 193 ? 106.355 122.315 87.720 1.00 0.00 ? 193 HIS D CE1 1 ATOM 8799 N NE2 . HIS D 1 193 ? 107.299 122.071 88.615 1.00 0.00 ? 193 HIS D NE2 1 ATOM 8800 N N . GLY D 1 194 ? 107.620 116.930 83.969 1.00 0.00 ? 194 GLY D N 1 ATOM 8801 C CA . GLY D 1 194 ? 108.139 116.071 82.922 1.00 0.00 ? 194 GLY D CA 1 ATOM 8802 C C . GLY D 1 194 ? 109.447 115.369 83.233 1.00 0.00 ? 194 GLY D C 1 ATOM 8803 O O . GLY D 1 194 ? 109.865 114.490 82.484 1.00 0.00 ? 194 GLY D O 1 ATOM 8804 N N . ARG D 1 195 ? 110.097 115.751 84.328 1.00 0.00 ? 195 ARG D N 1 ATOM 8805 C CA . ARG D 1 195 ? 111.368 115.143 84.715 1.00 0.00 ? 195 ARG D CA 1 ATOM 8806 C C . ARG D 1 195 ? 111.231 114.156 85.869 1.00 0.00 ? 195 ARG D C 1 ATOM 8807 O O . ARG D 1 195 ? 110.628 114.464 86.899 1.00 0.00 ? 195 ARG D O 1 ATOM 8808 C CB . ARG D 1 195 ? 112.386 116.225 85.100 1.00 0.00 ? 195 ARG D CB 1 ATOM 8809 C CG . ARG D 1 195 ? 112.788 117.141 83.953 1.00 0.00 ? 195 ARG D CG 1 ATOM 8810 C CD . ARG D 1 195 ? 113.374 116.342 82.796 1.00 0.00 ? 195 ARG D CD 1 ATOM 8811 N NE . ARG D 1 195 ? 114.621 115.675 83.159 1.00 0.00 ? 195 ARG D NE 1 ATOM 8812 C CZ . ARG D 1 195 ? 115.784 116.301 83.312 1.00 0.00 ? 195 ARG D CZ 1 ATOM 8813 N NH1 . ARG D 1 195 ? 115.871 117.614 83.134 1.00 0.00 ? 195 ARG D NH1 1 ATOM 8814 N NH2 . ARG D 1 195 ? 116.868 115.610 83.644 1.00 0.00 ? 195 ARG D NH2 1 ATOM 8815 N N . LEU D 1 196 ? 111.799 112.968 85.691 1.00 0.00 ? 196 LEU D N 1 ATOM 8816 C CA . LEU D 1 196 ? 111.751 111.940 86.719 1.00 0.00 ? 196 LEU D CA 1 ATOM 8817 C C . LEU D 1 196 ? 112.543 112.426 87.929 1.00 0.00 ? 196 LEU D C 1 ATOM 8818 O O . LEU D 1 196 ? 113.698 112.830 87.795 1.00 0.00 ? 196 LEU D O 1 ATOM 8819 C CB . LEU D 1 196 ? 112.359 110.642 86.190 1.00 0.00 ? 196 LEU D CB 1 ATOM 8820 C CG . LEU D 1 196 ? 112.142 109.404 87.062 1.00 0.00 ? 196 LEU D CG 1 ATOM 8821 C CD1 . LEU D 1 196 ? 110.655 109.083 87.125 1.00 0.00 ? 196 LEU D CD1 1 ATOM 8822 C CD2 . LEU D 1 196 ? 112.917 108.231 86.487 1.00 0.00 ? 196 LEU D CD2 1 ATOM 8823 N N . CYS D 1 197 ? 111.927 112.393 89.105 1.00 0.00 ? 197 CYS D N 1 ATOM 8824 C CA . CYS D 1 197 ? 112.595 112.856 90.318 1.00 0.00 ? 197 CYS D CA 1 ATOM 8825 C C . CYS D 1 197 ? 112.414 111.954 91.534 1.00 0.00 ? 197 CYS D C 1 ATOM 8826 O O . CYS D 1 197 ? 111.534 111.093 91.572 1.00 0.00 ? 197 CYS D O 1 ATOM 8827 C CB . CYS D 1 197 ? 112.126 114.271 90.665 1.00 0.00 ? 197 CYS D CB 1 ATOM 8828 S SG . CYS D 1 197 ? 110.347 114.429 90.971 1.00 0.00 ? 197 CYS D SG 1 ATOM 8829 N N . PHE D 1 198 ? 113.275 112.170 92.529 1.00 0.00 ? 198 PHE D N 1 ATOM 8830 C CA . PHE D 1 198 ? 113.268 111.427 93.787 1.00 0.00 ? 198 PHE D CA 1 ATOM 8831 C C . PHE D 1 198 ? 112.636 112.334 94.848 1.00 0.00 ? 198 PHE D C 1 ATOM 8832 O O . PHE D 1 198 ? 113.126 113.437 95.080 1.00 0.00 ? 198 PHE D O 1 ATOM 8833 C CB . PHE D 1 198 ? 114.712 111.087 94.179 1.00 0.00 ? 198 PHE D CB 1 ATOM 8834 C CG . PHE D 1 198 ? 114.837 110.310 95.466 1.00 0.00 ? 198 PHE D CG 1 ATOM 8835 C CD1 . PHE D 1 198 ? 114.711 108.924 95.479 1.00 0.00 ? 198 PHE D CD1 1 ATOM 8836 C CD2 . PHE D 1 198 ? 115.102 110.965 96.663 1.00 0.00 ? 198 PHE D CD2 1 ATOM 8837 C CE1 . PHE D 1 198 ? 114.850 108.203 96.666 1.00 0.00 ? 198 PHE D CE1 1 ATOM 8838 C CE2 . PHE D 1 198 ? 115.239 110.255 97.857 1.00 0.00 ? 198 PHE D CE2 1 ATOM 8839 C CZ . PHE D 1 198 ? 115.114 108.869 97.860 1.00 0.00 ? 198 PHE D CZ 1 ATOM 8840 N N . MET D 1 199 ? 111.557 111.879 95.485 1.00 0.00 ? 199 MET D N 1 ATOM 8841 C CA . MET D 1 199 ? 110.900 112.690 96.509 1.00 0.00 ? 199 MET D CA 1 ATOM 8842 C C . MET D 1 199 ? 110.933 112.089 97.917 1.00 0.00 ? 199 MET D C 1 ATOM 8843 O O . MET D 1 199 ? 110.920 110.870 98.093 1.00 0.00 ? 199 MET D O 1 ATOM 8844 C CB . MET D 1 199 ? 109.449 112.981 96.108 1.00 0.00 ? 199 MET D CB 1 ATOM 8845 C CG . MET D 1 199 ? 109.310 113.921 94.913 1.00 0.00 ? 199 MET D CG 1 ATOM 8846 S SD . MET D 1 199 ? 107.602 114.413 94.580 1.00 0.00 ? 199 MET D SD 1 ATOM 8847 C CE . MET D 1 199 ? 107.820 115.455 93.126 1.00 0.00 ? 199 MET D CE 1 ATOM 8848 N N . LEU D 1 200 ? 110.990 112.973 98.910 1.00 0.00 ? 200 LEU D N 1 ATOM 8849 C CA . LEU D 1 200 ? 111.041 112.605 100.324 1.00 0.00 ? 200 LEU D CA 1 ATOM 8850 C C . LEU D 1 200 ? 110.403 113.706 101.176 1.00 0.00 ? 200 LEU D C 1 ATOM 8851 O O . LEU D 1 200 ? 110.638 114.888 100.942 1.00 0.00 ? 200 LEU D O 1 ATOM 8852 C CB . LEU D 1 200 ? 112.499 112.401 100.750 1.00 0.00 ? 200 LEU D CB 1 ATOM 8853 C CG . LEU D 1 200 ? 112.878 112.322 102.233 1.00 0.00 ? 200 LEU D CG 1 ATOM 8854 C CD1 . LEU D 1 200 ? 114.288 111.780 102.349 1.00 0.00 ? 200 LEU D CD1 1 ATOM 8855 C CD2 . LEU D 1 200 ? 112.794 113.694 102.883 1.00 0.00 ? 200 LEU D CD2 1 ATOM 8856 N N . ARG D 1 201 ? 109.604 113.314 102.162 1.00 0.00 ? 201 ARG D N 1 ATOM 8857 C CA . ARG D 1 201 ? 108.953 114.279 103.041 1.00 0.00 ? 201 ARG D CA 1 ATOM 8858 C C . ARG D 1 201 ? 109.716 114.406 104.356 1.00 0.00 ? 201 ARG D C 1 ATOM 8859 O O . ARG D 1 201 ? 110.188 113.415 104.913 1.00 0.00 ? 201 ARG D O 1 ATOM 8860 C CB . ARG D 1 201 ? 107.502 113.852 103.314 1.00 0.00 ? 201 ARG D CB 1 ATOM 8861 C CG . ARG D 1 201 ? 106.729 114.822 104.212 1.00 0.00 ? 201 ARG D CG 1 ATOM 8862 C CD . ARG D 1 201 ? 105.359 114.283 104.625 1.00 0.00 ? 201 ARG D CD 1 ATOM 8863 N NE . ARG D 1 201 ? 104.454 114.084 103.496 1.00 0.00 ? 201 ARG D NE 1 ATOM 8864 C CZ . ARG D 1 201 ? 104.061 115.053 102.674 1.00 0.00 ? 201 ARG D CZ 1 ATOM 8865 N NH1 . ARG D 1 201 ? 104.496 116.293 102.852 1.00 0.00 ? 201 ARG D NH1 1 ATOM 8866 N NH2 . ARG D 1 201 ? 103.224 114.781 101.682 1.00 0.00 ? 201 ARG D NH2 1 ATOM 8867 N N . VAL D 1 202 ? 109.848 115.637 104.841 1.00 0.00 ? 202 VAL D N 1 ATOM 8868 C CA . VAL D 1 202 ? 110.549 115.906 106.095 1.00 0.00 ? 202 VAL D CA 1 ATOM 8869 C C . VAL D 1 202 ? 109.786 116.947 106.910 1.00 0.00 ? 202 VAL D C 1 ATOM 8870 O O . VAL D 1 202 ? 109.176 117.853 106.348 1.00 0.00 ? 202 VAL D O 1 ATOM 8871 C CB . VAL D 1 202 ? 111.982 116.422 105.838 1.00 0.00 ? 202 VAL D CB 1 ATOM 8872 C CG1 . VAL D 1 202 ? 111.935 117.671 104.985 1.00 0.00 ? 202 VAL D CG1 1 ATOM 8873 C CG2 . VAL D 1 202 ? 112.675 116.710 107.161 1.00 0.00 ? 202 VAL D CG2 1 ATOM 8874 N N . GLY D 1 203 ? 109.820 116.810 108.231 1.00 0.00 ? 203 GLY D N 1 ATOM 8875 C CA . GLY D 1 203 ? 109.113 117.750 109.077 1.00 0.00 ? 203 GLY D CA 1 ATOM 8876 C C . GLY D 1 203 ? 109.766 118.015 110.419 1.00 0.00 ? 203 GLY D C 1 ATOM 8877 O O . GLY D 1 203 ? 110.828 117.468 110.724 1.00 0.00 ? 203 GLY D O 1 ATOM 8878 N N . ASP D 1 204 ? 109.127 118.864 111.215 1.00 0.00 ? 204 ASP D N 1 ATOM 8879 C CA . ASP D 1 204 ? 109.613 119.217 112.547 1.00 0.00 ? 204 ASP D CA 1 ATOM 8880 C C . ASP D 1 204 ? 108.400 119.303 113.470 1.00 0.00 ? 204 ASP D C 1 ATOM 8881 O O . ASP D 1 204 ? 107.463 120.056 113.201 1.00 0.00 ? 204 ASP D O 1 ATOM 8882 C CB . ASP D 1 204 ? 110.324 120.572 112.511 1.00 0.00 ? 204 ASP D CB 1 ATOM 8883 C CG . ASP D 1 204 ? 111.108 120.845 113.774 1.00 0.00 ? 204 ASP D CG 1 ATOM 8884 O OD1 . ASP D 1 204 ? 110.607 120.515 114.869 1.00 0.00 ? 204 ASP D OD1 1 ATOM 8885 O OD2 . ASP D 1 204 ? 112.229 121.395 113.679 1.00 0.00 ? 204 ASP D OD2 1 ATOM 8886 N N . LEU D 1 205 ? 108.416 118.547 114.563 1.00 0.00 ? 205 LEU D N 1 ATOM 8887 C CA . LEU D 1 205 ? 107.295 118.533 115.502 1.00 0.00 ? 205 LEU D CA 1 ATOM 8888 C C . LEU D 1 205 ? 107.238 119.662 116.530 1.00 0.00 ? 205 LEU D C 1 ATOM 8889 O O . LEU D 1 205 ? 106.190 119.900 117.136 1.00 0.00 ? 205 LEU D O 1 ATOM 8890 C CB . LEU D 1 205 ? 107.255 117.190 116.236 1.00 0.00 ? 205 LEU D CB 1 ATOM 8891 C CG . LEU D 1 205 ? 106.915 115.957 115.402 1.00 0.00 ? 205 LEU D CG 1 ATOM 8892 C CD1 . LEU D 1 205 ? 107.019 114.714 116.268 1.00 0.00 ? 205 LEU D CD1 1 ATOM 8893 C CD2 . LEU D 1 205 ? 105.517 116.096 114.822 1.00 0.00 ? 205 LEU D CD2 1 ATOM 8894 N N . ARG D 1 206 ? 108.351 120.360 116.736 1.00 0.00 ? 206 ARG D N 1 ATOM 8895 C CA . ARG D 1 206 ? 108.385 121.444 117.717 1.00 0.00 ? 206 ARG D CA 1 ATOM 8896 C C . ARG D 1 206 ? 108.065 122.828 117.145 1.00 0.00 ? 206 ARG D C 1 ATOM 8897 O O . ARG D 1 206 ? 108.338 123.113 115.976 1.00 0.00 ? 206 ARG D O 1 ATOM 8898 C CB . ARG D 1 206 ? 109.759 121.485 118.402 1.00 0.00 ? 206 ARG D CB 1 ATOM 8899 C CG . ARG D 1 206 ? 110.057 120.308 119.330 1.00 0.00 ? 206 ARG D CG 1 ATOM 8900 C CD . ARG D 1 206 ? 109.159 120.311 120.563 1.00 0.00 ? 206 ARG D CD 1 ATOM 8901 N NE . ARG D 1 206 ? 107.861 119.700 120.302 1.00 0.00 ? 206 ARG D NE 1 ATOM 8902 C CZ . ARG D 1 206 ? 107.645 118.388 120.262 1.00 0.00 ? 206 ARG D CZ 1 ATOM 8903 N NH1 . ARG D 1 206 ? 108.644 117.539 120.475 1.00 0.00 ? 206 ARG D NH1 1 ATOM 8904 N NH2 . ARG D 1 206 ? 106.432 117.919 120.003 1.00 0.00 ? 206 ARG D NH2 1 ATOM 8905 N N . LYS D 1 207 ? 107.484 123.684 117.985 1.00 0.00 ? 207 LYS D N 1 ATOM 8906 C CA . LYS D 1 207 ? 107.129 125.048 117.604 1.00 0.00 ? 207 LYS D CA 1 ATOM 8907 C C . LYS D 1 207 ? 108.404 125.830 117.301 1.00 0.00 ? 207 LYS D C 1 ATOM 8908 O O . LYS D 1 207 ? 108.441 126.640 116.375 1.00 0.00 ? 207 LYS D O 1 ATOM 8909 C CB . LYS D 1 207 ? 106.358 125.732 118.741 1.00 0.00 ? 207 LYS D CB 1 ATOM 8910 C CG . LYS D 1 207 ? 105.969 127.190 118.481 1.00 0.00 ? 207 LYS D CG 1 ATOM 8911 C CD . LYS D 1 207 ? 105.224 127.783 119.679 1.00 0.00 ? 207 LYS D CD 1 ATOM 8912 C CE . LYS D 1 207 ? 104.800 129.231 119.447 1.00 0.00 ? 207 LYS D CE 1 ATOM 8913 N NZ . LYS D 1 207 ? 104.049 129.774 120.621 1.00 0.00 ? 207 LYS D NZ 1 ATOM 8914 N N . SER D 1 208 ? 109.445 125.581 118.091 1.00 0.00 ? 208 SER D N 1 ATOM 8915 C CA . SER D 1 208 ? 110.731 126.251 117.911 1.00 0.00 ? 208 SER D CA 1 ATOM 8916 C C . SER D 1 208 ? 111.354 125.857 116.572 1.00 0.00 ? 208 SER D C 1 ATOM 8917 O O . SER D 1 208 ? 111.171 124.737 116.096 1.00 0.00 ? 208 SER D O 1 ATOM 8918 C CB . SER D 1 208 ? 111.686 125.887 119.053 1.00 0.00 ? 208 SER D CB 1 ATOM 8919 O OG . SER D 1 208 ? 111.995 124.498 119.048 1.00 0.00 ? 208 SER D OG 1 ATOM 8920 N N . MET D 1 209 ? 112.092 126.785 115.971 1.00 0.00 ? 209 MET D N 1 ATOM 8921 C CA . MET D 1 209 ? 112.724 126.554 114.678 1.00 0.00 ? 209 MET D CA 1 ATOM 8922 C C . MET D 1 209 ? 114.175 126.090 114.752 1.00 0.00 ? 209 MET D C 1 ATOM 8923 O O . MET D 1 209 ? 114.814 126.153 115.805 1.00 0.00 ? 209 MET D O 1 ATOM 8924 C CB . MET D 1 209 ? 112.675 127.833 113.836 1.00 0.00 ? 209 MET D CB 1 ATOM 8925 C CG . MET D 1 209 ? 111.280 128.334 113.518 1.00 0.00 ? 209 MET D CG 1 ATOM 8926 S SD . MET D 1 209 ? 110.373 127.202 112.457 1.00 0.00 ? 209 MET D SD 1 ATOM 8927 C CE . MET D 1 209 ? 111.262 127.421 110.902 1.00 0.00 ? 209 MET D CE 1 ATOM 8928 N N . ILE D 1 210 ? 114.666 125.623 113.608 1.00 0.00 ? 210 ILE D N 1 ATOM 8929 C CA . ILE D 1 210 ? 116.043 125.171 113.447 1.00 0.00 ? 210 ILE D CA 1 ATOM 8930 C C . ILE D 1 210 ? 116.611 126.133 112.407 1.00 0.00 ? 210 ILE D C 1 ATOM 8931 O O . ILE D 1 210 ? 116.231 126.088 111.237 1.00 0.00 ? 210 ILE D O 1 ATOM 8932 C CB . ILE D 1 210 ? 116.115 123.742 112.887 1.00 0.00 ? 210 ILE D CB 1 ATOM 8933 C CG1 . ILE D 1 210 ? 115.550 122.735 113.905 1.00 0.00 ? 210 ILE D CG1 1 ATOM 8934 C CG2 . ILE D 1 210 ? 117.554 123.401 112.542 1.00 0.00 ? 210 ILE D CG2 1 ATOM 8935 C CD1 . ILE D 1 210 ? 115.656 121.283 113.467 1.00 0.00 ? 210 ILE D CD1 1 ATOM 8936 N N . ILE D 1 211 ? 117.509 127.013 112.838 1.00 0.00 ? 211 ILE D N 1 ATOM 8937 C CA . ILE D 1 211 ? 118.091 128.010 111.941 1.00 0.00 ? 211 ILE D CA 1 ATOM 8938 C C . ILE D 1 211 ? 119.168 127.474 111.008 1.00 0.00 ? 211 ILE D C 1 ATOM 8939 O O . ILE D 1 211 ? 119.951 126.598 111.377 1.00 0.00 ? 211 ILE D O 1 ATOM 8940 C CB . ILE D 1 211 ? 118.677 129.195 112.738 1.00 0.00 ? 211 ILE D CB 1 ATOM 8941 C CG1 . ILE D 1 211 ? 117.608 129.753 113.684 1.00 0.00 ? 211 ILE D CG1 1 ATOM 8942 C CG2 . ILE D 1 211 ? 119.159 130.271 111.776 1.00 0.00 ? 211 ILE D CG2 1 ATOM 8943 C CD1 . ILE D 1 211 ? 118.114 130.818 114.653 1.00 0.00 ? 211 ILE D CD1 1 ATOM 8944 N N . SER D 1 212 ? 119.200 128.028 109.801 1.00 0.00 ? 212 SER D N 1 ATOM 8945 C CA . SER D 1 212 ? 120.162 127.628 108.784 1.00 0.00 ? 212 SER D CA 1 ATOM 8946 C C . SER D 1 212 ? 120.024 126.133 108.526 1.00 0.00 ? 212 SER D C 1 ATOM 8947 O O . SER D 1 212 ? 121.017 125.433 108.322 1.00 0.00 ? 212 SER D O 1 ATOM 8948 C CB . SER D 1 212 ? 121.589 127.950 109.235 1.00 0.00 ? 212 SER D CB 1 ATOM 8949 O OG . SER D 1 212 ? 121.761 129.343 109.435 1.00 0.00 ? 212 SER D OG 1 ATOM 8950 N N . ALA D 1 213 ? 118.788 125.653 108.535 1.00 0.00 ? 213 ALA D N 1 ATOM 8951 C CA . ALA D 1 213 ? 118.520 124.242 108.290 1.00 0.00 ? 213 ALA D CA 1 ATOM 8952 C C . ALA D 1 213 ? 119.058 123.891 106.909 1.00 0.00 ? 213 ALA D C 1 ATOM 8953 O O . ALA D 1 213 ? 118.619 124.446 105.903 1.00 0.00 ? 213 ALA D O 1 ATOM 8954 C CB . ALA D 1 213 ? 117.023 123.967 108.351 1.00 0.00 ? 213 ALA D CB 1 ATOM 8955 N N . THR D 1 214 ? 120.026 122.983 106.872 1.00 0.00 ? 214 THR D N 1 ATOM 8956 C CA . THR D 1 214 ? 120.629 122.573 105.619 1.00 0.00 ? 214 THR D CA 1 ATOM 8957 C C . THR D 1 214 ? 120.451 121.088 105.381 1.00 0.00 ? 214 THR D C 1 ATOM 8958 O O . THR D 1 214 ? 120.613 120.277 106.293 1.00 0.00 ? 214 THR D O 1 ATOM 8959 C CB . THR D 1 214 ? 122.135 122.900 105.597 1.00 0.00 ? 214 THR D CB 1 ATOM 8960 O OG1 . THR D 1 214 ? 122.325 124.293 105.866 1.00 0.00 ? 214 THR D OG1 1 ATOM 8961 C CG2 . THR D 1 214 ? 122.732 122.574 104.234 1.00 0.00 ? 214 THR D CG2 1 ATOM 8962 N N . ILE D 1 215 ? 120.116 120.734 104.144 1.00 0.00 ? 215 ILE D N 1 ATOM 8963 C CA . ILE D 1 215 ? 119.913 119.342 103.786 1.00 0.00 ? 215 ILE D CA 1 ATOM 8964 C C . ILE D 1 215 ? 120.955 118.844 102.801 1.00 0.00 ? 215 ILE D C 1 ATOM 8965 O O . ILE D 1 215 ? 121.218 119.473 101.775 1.00 0.00 ? 215 ILE D O 1 ATOM 8966 C CB . ILE D 1 215 ? 118.519 119.121 103.167 1.00 0.00 ? 215 ILE D CB 1 ATOM 8967 C CG1 . ILE D 1 215 ? 117.428 119.401 104.214 1.00 0.00 ? 215 ILE D CG1 1 ATOM 8968 C CG2 . ILE D 1 215 ? 118.407 117.696 102.637 1.00 0.00 ? 215 ILE D CG2 1 ATOM 8969 C CD1 . ILE D 1 215 ? 116.018 119.112 103.734 1.00 0.00 ? 215 ILE D CD1 1 ATOM 8970 N N . HIS D 1 216 ? 121.543 117.702 103.131 1.00 0.00 ? 216 HIS D N 1 ATOM 8971 C CA . HIS D 1 216 ? 122.546 117.062 102.289 1.00 0.00 ? 216 HIS D CA 1 ATOM 8972 C C . HIS D 1 216 ? 122.030 115.663 101.981 1.00 0.00 ? 216 HIS D C 1 ATOM 8973 O O . HIS D 1 216 ? 121.408 115.021 102.834 1.00 0.00 ? 216 HIS D O 1 ATOM 8974 C CB . HIS D 1 216 ? 123.880 116.969 103.022 1.00 0.00 ? 216 HIS D CB 1 ATOM 8975 C CG . HIS D 1 216 ? 124.525 118.295 103.286 1.00 0.00 ? 216 HIS D CG 1 ATOM 8976 N ND1 . HIS D 1 216 ? 124.954 119.131 102.275 1.00 0.00 ? 216 HIS D ND1 1 ATOM 8977 C CD2 . HIS D 1 216 ? 124.831 118.928 104.446 1.00 0.00 ? 216 HIS D CD2 1 ATOM 8978 C CE1 . HIS D 1 216 ? 125.496 120.215 102.799 1.00 0.00 ? 216 HIS D CE1 1 ATOM 8979 N NE2 . HIS D 1 216 ? 125.436 120.118 104.114 1.00 0.00 ? 216 HIS D NE2 1 ATOM 8980 N N . MET D 1 217 ? 122.269 115.191 100.766 1.00 0.00 ? 217 MET D N 1 ATOM 8981 C CA . MET D 1 217 ? 121.806 113.869 100.373 1.00 0.00 ? 217 MET D CA 1 ATOM 8982 C C . MET D 1 217 ? 122.924 113.109 99.680 1.00 0.00 ? 217 MET D C 1 ATOM 8983 O O . MET D 1 217 ? 123.484 113.575 98.687 1.00 0.00 ? 217 MET D O 1 ATOM 8984 C CB . MET D 1 217 ? 120.594 113.991 99.443 1.00 0.00 ? 217 MET D CB 1 ATOM 8985 C CG . MET D 1 217 ? 119.870 112.685 99.186 1.00 0.00 ? 217 MET D CG 1 ATOM 8986 S SD . MET D 1 217 ? 118.362 112.900 98.212 1.00 0.00 ? 217 MET D SD 1 ATOM 8987 C CE . MET D 1 217 ? 117.228 113.530 99.458 1.00 0.00 ? 217 MET D CE 1 ATOM 8988 N N . GLN D 1 218 ? 123.255 111.935 100.213 1.00 0.00 ? 218 GLN D N 1 ATOM 8989 C CA . GLN D 1 218 ? 124.314 111.120 99.634 1.00 0.00 ? 218 GLN D CA 1 ATOM 8990 C C . GLN D 1 218 ? 123.830 109.725 99.273 1.00 0.00 ? 218 GLN D C 1 ATOM 8991 O O . GLN D 1 218 ? 122.950 109.166 99.935 1.00 0.00 ? 218 GLN D O 1 ATOM 8992 C CB . GLN D 1 218 ? 125.492 111.006 100.604 1.00 0.00 ? 218 GLN D CB 1 ATOM 8993 C CG . GLN D 1 218 ? 126.107 112.339 101.004 1.00 0.00 ? 218 GLN D CG 1 ATOM 8994 C CD . GLN D 1 218 ? 127.325 112.183 101.900 1.00 0.00 ? 218 GLN D CD 1 ATOM 8995 O OE1 . GLN D 1 218 ? 127.905 113.170 102.355 1.00 0.00 ? 218 GLN D OE1 1 ATOM 8996 N NE2 . GLN D 1 218 ? 127.717 110.939 102.157 1.00 0.00 ? 218 GLN D NE2 1 ATOM 8997 N N . VAL D 1 219 ? 124.402 109.174 98.212 1.00 0.00 ? 219 VAL D N 1 ATOM 8998 C CA . VAL D 1 219 ? 124.049 107.837 97.756 1.00 0.00 ? 219 VAL D CA 1 ATOM 8999 C C . VAL D 1 219 ? 125.191 106.873 98.061 1.00 0.00 ? 219 VAL D C 1 ATOM 9000 O O . VAL D 1 219 ? 126.309 107.041 97.564 1.00 0.00 ? 219 VAL D O 1 ATOM 9001 C CB . VAL D 1 219 ? 123.764 107.816 96.234 1.00 0.00 ? 219 VAL D CB 1 ATOM 9002 C CG1 . VAL D 1 219 ? 123.425 106.400 95.787 1.00 0.00 ? 219 VAL D CG1 1 ATOM 9003 C CG2 . VAL D 1 219 ? 122.614 108.749 95.901 1.00 0.00 ? 219 VAL D CG2 1 ATOM 9004 N N . VAL D 1 220 ? 124.912 105.879 98.895 1.00 0.00 ? 220 VAL D N 1 ATOM 9005 C CA . VAL D 1 220 ? 125.913 104.880 99.241 1.00 0.00 ? 220 VAL D CA 1 ATOM 9006 C C . VAL D 1 220 ? 125.763 103.743 98.246 1.00 0.00 ? 220 VAL D C 1 ATOM 9007 O O . VAL D 1 220 ? 124.698 103.133 98.139 1.00 0.00 ? 220 VAL D O 1 ATOM 9008 C CB . VAL D 1 220 ? 125.708 104.331 100.660 1.00 0.00 ? 220 VAL D CB 1 ATOM 9009 C CG1 . VAL D 1 220 ? 126.762 103.278 100.961 1.00 0.00 ? 220 VAL D CG1 1 ATOM 9010 C CG2 . VAL D 1 220 ? 125.790 105.458 101.671 1.00 0.00 ? 220 VAL D CG2 1 ATOM 9011 N N . ARG D 1 221 ? 126.836 103.463 97.515 1.00 0.00 ? 221 ARG D N 1 ATOM 9012 C CA . ARG D 1 221 ? 126.820 102.416 96.507 1.00 0.00 ? 221 ARG D CA 1 ATOM 9013 C C . ARG D 1 221 ? 128.185 101.774 96.305 1.00 0.00 ? 221 ARG D C 1 ATOM 9014 O O . ARG D 1 221 ? 129.172 102.476 96.082 1.00 0.00 ? 221 ARG D O 1 ATOM 9015 C CB . ARG D 1 221 ? 126.360 103.009 95.173 1.00 0.00 ? 221 ARG D CB 1 ATOM 9016 C CG . ARG D 1 221 ? 126.654 102.142 93.956 1.00 0.00 ? 221 ARG D CG 1 ATOM 9017 C CD . ARG D 1 221 ? 126.732 102.983 92.693 1.00 0.00 ? 221 ARG D CD 1 ATOM 9018 N NE . ARG D 1 221 ? 125.486 103.703 92.438 1.00 0.00 ? 221 ARG D NE 1 ATOM 9019 C CZ . ARG D 1 221 ? 124.374 103.137 91.987 1.00 0.00 ? 221 ARG D CZ 1 ATOM 9020 N NH1 . ARG D 1 221 ? 124.340 101.834 91.734 1.00 0.00 ? 221 ARG D NH1 1 ATOM 9021 N NH2 . ARG D 1 221 ? 123.288 103.873 91.790 1.00 0.00 ? 221 ARG D NH2 1 ATOM 9022 N N . LYS D 1 222 ? 128.255 100.447 96.395 1.00 0.00 ? 222 LYS D N 1 ATOM 9023 C CA . LYS D 1 222 ? 129.527 99.785 96.149 1.00 0.00 ? 222 LYS D CA 1 ATOM 9024 C C . LYS D 1 222 ? 129.732 100.003 94.659 1.00 0.00 ? 222 LYS D C 1 ATOM 9025 O O . LYS D 1 222 ? 128.923 99.558 93.847 1.00 0.00 ? 222 LYS D O 1 ATOM 9026 C CB . LYS D 1 222 ? 129.473 98.281 96.443 1.00 0.00 ? 222 LYS D CB 1 ATOM 9027 C CG . LYS D 1 222 ? 130.787 97.573 96.084 1.00 0.00 ? 222 LYS D CG 1 ATOM 9028 C CD . LYS D 1 222 ? 130.798 96.086 96.407 1.00 0.00 ? 222 LYS D CD 1 ATOM 9029 C CE . LYS D 1 222 ? 132.161 95.486 96.066 1.00 0.00 ? 222 LYS D CE 1 ATOM 9030 N NZ . LYS D 1 222 ? 132.286 94.047 96.442 1.00 0.00 ? 222 LYS D NZ 1 ATOM 9031 N N . THR D 1 223 ? 130.761 100.762 94.316 1.00 0.00 ? 223 THR D N 1 ATOM 9032 C CA . THR D 1 223 ? 131.002 101.105 92.926 1.00 0.00 ? 223 THR D CA 1 ATOM 9033 C C . THR D 1 223 ? 132.372 100.733 92.406 1.00 0.00 ? 223 THR D C 1 ATOM 9034 O O . THR D 1 223 ? 133.347 100.661 93.153 1.00 0.00 ? 223 THR D O 1 ATOM 9035 C CB . THR D 1 223 ? 130.809 102.618 92.704 1.00 0.00 ? 223 THR D CB 1 ATOM 9036 O OG1 . THR D 1 223 ? 129.461 102.987 93.025 1.00 0.00 ? 223 THR D OG1 1 ATOM 9037 C CG2 . THR D 1 223 ? 131.084 102.978 91.256 1.00 0.00 ? 223 THR D CG2 1 ATOM 9038 N N . THR D 1 224 ? 132.425 100.498 91.101 1.00 0.00 ? 224 THR D N 1 ATOM 9039 C CA . THR D 1 224 ? 133.663 100.151 90.432 1.00 0.00 ? 224 THR D CA 1 ATOM 9040 C C . THR D 1 224 ? 133.936 101.112 89.286 1.00 0.00 ? 224 THR D C 1 ATOM 9041 O O . THR D 1 224 ? 133.054 101.386 88.475 1.00 0.00 ? 224 THR D O 1 ATOM 9042 C CB . THR D 1 224 ? 133.610 98.729 89.854 1.00 0.00 ? 224 THR D CB 1 ATOM 9043 O OG1 . THR D 1 224 ? 132.839 98.730 88.649 1.00 0.00 ? 224 THR D OG1 1 ATOM 9044 C CG2 . THR D 1 224 ? 132.985 97.772 90.850 1.00 0.00 ? 224 THR D CG2 1 ATOM 9045 N N . SER D 1 225 ? 135.162 101.618 89.221 1.00 0.00 ? 225 SER D N 1 ATOM 9046 C CA . SER D 1 225 ? 135.570 102.513 88.137 1.00 0.00 ? 225 SER D CA 1 ATOM 9047 C C . SER D 1 225 ? 136.039 101.699 86.928 1.00 0.00 ? 225 SER D C 1 ATOM 9048 O O . SER D 1 225 ? 136.062 100.459 86.971 1.00 0.00 ? 225 SER D O 1 ATOM 9049 C CB . SER D 1 225 ? 136.716 103.401 88.604 1.00 0.00 ? 225 SER D CB 1 ATOM 9050 O OG . SER D 1 225 ? 137.856 102.615 88.905 1.00 0.00 ? 225 SER D OG 1 ATOM 9051 N N . PRO D 1 226 ? 136.443 102.373 85.847 1.00 0.00 ? 226 PRO D N 1 ATOM 9052 C CA . PRO D 1 226 ? 136.908 101.600 84.694 1.00 0.00 ? 226 PRO D CA 1 ATOM 9053 C C . PRO D 1 226 ? 138.330 101.097 84.901 1.00 0.00 ? 226 PRO D C 1 ATOM 9054 O O . PRO D 1 226 ? 138.777 100.166 84.226 1.00 0.00 ? 226 PRO D O 1 ATOM 9055 C CB . PRO D 1 226 ? 136.810 102.603 83.545 1.00 0.00 ? 226 PRO D CB 1 ATOM 9056 C CG . PRO D 1 226 ? 135.662 103.475 83.958 1.00 0.00 ? 226 PRO D CG 1 ATOM 9057 C CD . PRO D 1 226 ? 135.951 103.696 85.426 1.00 0.00 ? 226 PRO D CD 1 ATOM 9058 N N . GLU D 1 227 ? 139.073 101.762 85.782 1.00 0.00 ? 227 GLU D N 1 ATOM 9059 C CA . GLU D 1 227 ? 140.435 101.344 86.083 1.00 0.00 ? 227 GLU D CA 1 ATOM 9060 C C . GLU D 1 227 ? 140.482 100.076 86.936 1.00 0.00 ? 227 GLU D C 1 ATOM 9061 O O . GLU D 1 227 ? 141.553 99.639 87.352 1.00 0.00 ? 227 GLU D O 1 ATOM 9062 C CB . GLU D 1 227 ? 141.190 102.471 86.787 1.00 0.00 ? 227 GLU D CB 1 ATOM 9063 C CG . GLU D 1 227 ? 141.405 103.713 85.941 1.00 0.00 ? 227 GLU D CG 1 ATOM 9064 C CD . GLU D 1 227 ? 142.159 103.432 84.660 1.00 0.00 ? 227 GLU D CD 1 ATOM 9065 O OE1 . GLU D 1 227 ? 143.115 102.628 84.696 1.00 0.00 ? 227 GLU D OE1 1 ATOM 9066 O OE2 . GLU D 1 227 ? 141.794 104.013 83.618 1.00 0.00 ? 227 GLU D OE2 1 ATOM 9067 N N . GLY D 1 228 ? 139.315 99.493 87.200 1.00 0.00 ? 228 GLY D N 1 ATOM 9068 C CA . GLY D 1 228 ? 139.207 98.290 88.004 1.00 0.00 ? 228 GLY D CA 1 ATOM 9069 C C . GLY D 1 228 ? 139.178 98.549 89.501 1.00 0.00 ? 228 GLY D C 1 ATOM 9070 O O . GLY D 1 228 ? 139.165 97.611 90.294 1.00 0.00 ? 228 GLY D O 1 ATOM 9071 N N . GLU D 1 229 ? 139.173 99.817 89.893 1.00 0.00 ? 229 GLU D N 1 ATOM 9072 C CA . GLU D 1 229 ? 139.143 100.166 91.301 1.00 0.00 ? 229 GLU D CA 1 ATOM 9073 C C . GLU D 1 229 ? 137.788 99.847 91.903 1.00 0.00 ? 229 GLU D C 1 ATOM 9074 O O . GLU D 1 229 ? 136.758 100.110 91.294 1.00 0.00 ? 229 GLU D O 1 ATOM 9075 C CB . GLU D 1 229 ? 139.485 101.637 91.502 1.00 0.00 ? 229 GLU D CB 1 ATOM 9076 C CG . GLU D 1 229 ? 140.253 101.889 92.784 1.00 0.00 ? 229 GLU D CG 1 ATOM 9077 C CD . GLU D 1 229 ? 141.412 100.924 92.949 1.00 0.00 ? 229 GLU D CD 1 ATOM 9078 O OE1 . GLU D 1 229 ? 141.759 100.239 91.966 1.00 0.00 ? 229 GLU D OE1 1 ATOM 9079 O OE2 . GLU D 1 229 ? 141.980 100.857 94.058 1.00 0.00 ? 229 GLU D OE2 1 ATOM 9080 N N . VAL D 1 230 ? 137.797 99.299 93.112 1.00 0.00 ? 230 VAL D N 1 ATOM 9081 C CA . VAL D 1 230 ? 136.563 98.931 93.790 1.00 0.00 ? 230 VAL D CA 1 ATOM 9082 C C . VAL D 1 230 ? 136.403 99.669 95.108 1.00 0.00 ? 230 VAL D C 1 ATOM 9083 O O . VAL D 1 230 ? 137.325 99.714 95.917 1.00 0.00 ? 230 VAL D O 1 ATOM 9084 C CB . VAL D 1 230 ? 136.517 97.420 94.073 1.00 0.00 ? 230 VAL D CB 1 ATOM 9085 C CG1 . VAL D 1 230 ? 135.235 97.050 94.799 1.00 0.00 ? 230 VAL D CG1 1 ATOM 9086 C CG2 . VAL D 1 230 ? 136.644 96.635 92.781 1.00 0.00 ? 230 VAL D CG2 1 ATOM 9087 N N . VAL D 1 231 ? 135.233 100.257 95.314 1.00 0.00 ? 231 VAL D N 1 ATOM 9088 C CA . VAL D 1 231 ? 134.931 100.971 96.547 1.00 0.00 ? 231 VAL D CA 1 ATOM 9089 C C . VAL D 1 231 ? 133.716 100.306 97.166 1.00 0.00 ? 231 VAL D C 1 ATOM 9090 O O . VAL D 1 231 ? 132.704 100.124 96.501 1.00 0.00 ? 231 VAL D O 1 ATOM 9091 C CB . VAL D 1 231 ? 134.626 102.449 96.288 1.00 0.00 ? 231 VAL D CB 1 ATOM 9092 C CG1 . VAL D 1 231 ? 133.868 103.041 97.465 1.00 0.00 ? 231 VAL D CG1 1 ATOM 9093 C CG2 . VAL D 1 231 ? 135.912 103.214 96.025 1.00 0.00 ? 231 VAL D CG2 1 ATOM 9094 N N . PRO D 1 232 ? 133.821 99.941 98.436 1.00 0.00 ? 232 PRO D N 1 ATOM 9095 C CA . PRO D 1 232 ? 132.735 99.254 99.142 1.00 0.00 ? 232 PRO D CA 1 ATOM 9096 C C . PRO D 1 232 ? 131.572 100.160 99.545 1.00 0.00 ? 232 PRO D C 1 ATOM 9097 O O . PRO D 1 232 ? 130.422 99.731 99.559 1.00 0.00 ? 232 PRO D O 1 ATOM 9098 C CB . PRO D 1 232 ? 133.442 98.646 100.347 1.00 0.00 ? 232 PRO D CB 1 ATOM 9099 C CG . PRO D 1 232 ? 134.527 99.644 100.620 1.00 0.00 ? 232 PRO D CG 1 ATOM 9100 C CD . PRO D 1 232 ? 135.057 99.917 99.237 1.00 0.00 ? 232 PRO D CD 1 ATOM 9101 N N . LEU D 1 233 ? 131.881 101.410 99.877 1.00 0.00 ? 233 LEU D N 1 ATOM 9102 C CA . LEU D 1 233 ? 130.861 102.376 100.276 1.00 0.00 ? 233 LEU D CA 1 ATOM 9103 C C . LEU D 1 233 ? 131.145 103.736 99.660 1.00 0.00 ? 233 LEU D C 1 ATOM 9104 O O . LEU D 1 233 ? 131.514 104.676 100.371 1.00 0.00 ? 233 LEU D O 1 ATOM 9105 C CB . LEU D 1 233 ? 130.833 102.529 101.800 1.00 0.00 ? 233 LEU D CB 1 ATOM 9106 C CG . LEU D 1 233 ? 130.472 101.325 102.669 1.00 0.00 ? 233 LEU D CG 1 ATOM 9107 C CD1 . LEU D 1 233 ? 130.718 101.672 104.128 1.00 0.00 ? 233 LEU D CD1 1 ATOM 9108 C CD2 . LEU D 1 233 ? 129.019 100.940 102.446 1.00 0.00 ? 233 LEU D CD2 1 ATOM 9109 N N . HIS D 1 234 ? 130.987 103.855 98.345 1.00 0.00 ? 234 HIS D N 1 ATOM 9110 C CA . HIS D 1 234 ? 131.237 105.132 97.690 1.00 0.00 ? 234 HIS D CA 1 ATOM 9111 C C . HIS D 1 234 ? 130.057 106.058 97.954 1.00 0.00 ? 234 HIS D C 1 ATOM 9112 O O . HIS D 1 234 ? 128.898 105.668 97.800 1.00 0.00 ? 234 HIS D O 1 ATOM 9113 C CB . HIS D 1 234 ? 131.438 104.944 96.182 1.00 0.00 ? 234 HIS D CB 1 ATOM 9114 C CG . HIS D 1 234 ? 131.927 106.175 95.482 1.00 0.00 ? 234 HIS D CG 1 ATOM 9115 N ND1 . HIS D 1 234 ? 131.161 107.312 95.351 1.00 0.00 ? 234 HIS D ND1 1 ATOM 9116 C CD2 . HIS D 1 234 ? 133.115 106.451 94.893 1.00 0.00 ? 234 HIS D CD2 1 ATOM 9117 C CE1 . HIS D 1 234 ? 131.856 108.236 94.713 1.00 0.00 ? 234 HIS D CE1 1 ATOM 9118 N NE2 . HIS D 1 234 ? 133.046 107.740 94.425 1.00 0.00 ? 234 HIS D NE2 1 ATOM 9119 N N . GLN D 1 235 ? 130.356 107.283 98.365 1.00 0.00 ? 235 GLN D N 1 ATOM 9120 C CA . GLN D 1 235 ? 129.314 108.254 98.655 1.00 0.00 ? 235 GLN D CA 1 ATOM 9121 C C . GLN D 1 235 ? 129.241 109.300 97.557 1.00 0.00 ? 235 GLN D C 1 ATOM 9122 O O . GLN D 1 235 ? 130.236 109.961 97.242 1.00 0.00 ? 235 GLN D O 1 ATOM 9123 C CB . GLN D 1 235 ? 129.574 108.922 100.009 1.00 0.00 ? 235 GLN D CB 1 ATOM 9124 C CG . GLN D 1 235 ? 129.870 107.930 101.124 1.00 0.00 ? 235 GLN D CG 1 ATOM 9125 C CD . GLN D 1 235 ? 129.944 108.584 102.491 1.00 0.00 ? 235 GLN D CD 1 ATOM 9126 O OE1 . GLN D 1 235 ? 130.190 109.784 102.602 1.00 0.00 ? 235 GLN D OE1 1 ATOM 9127 N NE2 . GLN D 1 235 ? 129.742 107.793 103.538 1.00 0.00 ? 235 GLN D NE2 1 ATOM 9128 N N . VAL D 1 236 ? 128.056 109.440 96.967 1.00 0.00 ? 236 VAL D N 1 ATOM 9129 C CA . VAL D 1 236 ? 127.830 110.396 95.896 1.00 0.00 ? 236 VAL D CA 1 ATOM 9130 C C . VAL D 1 236 ? 126.971 111.560 96.375 1.00 0.00 ? 236 VAL D C 1 ATOM 9131 O O . VAL D 1 236 ? 125.961 111.365 97.054 1.00 0.00 ? 236 VAL D O 1 ATOM 9132 C CB . VAL D 1 236 ? 127.131 109.732 94.692 1.00 0.00 ? 236 VAL D CB 1 ATOM 9133 C CG1 . VAL D 1 236 ? 126.992 110.734 93.557 1.00 0.00 ? 236 VAL D CG1 1 ATOM 9134 C CG2 . VAL D 1 236 ? 127.924 108.517 94.230 1.00 0.00 ? 236 VAL D CG2 1 ATOM 9135 N N . ASP D 1 237 ? 127.378 112.769 96.005 1.00 0.00 ? 237 ASP D N 1 ATOM 9136 C CA . ASP D 1 237 ? 126.650 113.973 96.388 1.00 0.00 ? 237 ASP D CA 1 ATOM 9137 C C . ASP D 1 237 ? 125.415 114.147 95.511 1.00 0.00 ? 237 ASP D C 1 ATOM 9138 O O . ASP D 1 237 ? 125.488 114.019 94.288 1.00 0.00 ? 237 ASP D O 1 ATOM 9139 C CB . ASP D 1 237 ? 127.558 115.199 96.258 1.00 0.00 ? 237 ASP D CB 1 ATOM 9140 C CG . ASP D 1 237 ? 128.849 115.048 97.042 1.00 0.00 ? 237 ASP D CG 1 ATOM 9141 O OD1 . ASP D 1 237 ? 128.790 114.891 98.283 1.00 0.00 ? 237 ASP D OD1 1 ATOM 9142 O OD2 . ASP D 1 237 ? 129.932 115.092 96.420 1.00 0.00 ? 237 ASP D OD2 1 ATOM 9143 N N . ILE D 1 238 ? 124.291 114.450 96.145 1.00 0.00 ? 238 ILE D N 1 ATOM 9144 C CA . ILE D 1 238 ? 123.023 114.639 95.442 1.00 0.00 ? 238 ILE D CA 1 ATOM 9145 C C . ILE D 1 238 ? 122.468 116.052 95.613 1.00 0.00 ? 238 ILE D C 1 ATOM 9146 O O . ILE D 1 238 ? 122.216 116.512 96.727 1.00 0.00 ? 238 ILE D O 1 ATOM 9147 C CB . ILE D 1 238 ? 121.963 113.635 95.951 1.00 0.00 ? 238 ILE D CB 1 ATOM 9148 C CG1 . ILE D 1 238 ? 122.457 112.195 95.766 1.00 0.00 ? 238 ILE D CG1 1 ATOM 9149 C CG2 . ILE D 1 238 ? 120.664 113.830 95.209 1.00 0.00 ? 238 ILE D CG2 1 ATOM 9150 C CD1 . ILE D 1 238 ? 122.753 111.815 94.325 1.00 0.00 ? 238 ILE D CD1 1 ATOM 9151 N N . PRO D 1 239 ? 122.268 116.764 94.495 1.00 0.00 ? 239 PRO D N 1 ATOM 9152 C CA . PRO D 1 239 ? 121.739 118.132 94.508 1.00 0.00 ? 239 PRO D CA 1 ATOM 9153 C C . PRO D 1 239 ? 120.282 118.182 94.988 1.00 0.00 ? 239 PRO D C 1 ATOM 9154 O O . PRO D 1 239 ? 119.509 117.261 94.727 1.00 0.00 ? 239 PRO D O 1 ATOM 9155 C CB . PRO D 1 239 ? 121.891 118.567 93.054 1.00 0.00 ? 239 PRO D CB 1 ATOM 9156 C CG . PRO D 1 239 ? 121.700 117.272 92.308 1.00 0.00 ? 239 PRO D CG 1 ATOM 9157 C CD . PRO D 1 239 ? 122.528 116.315 93.117 1.00 0.00 ? 239 PRO D CD 1 ATOM 9158 N N . MET D 1 240 ? 119.919 119.255 95.685 1.00 0.00 ? 240 MET D N 1 ATOM 9159 C CA . MET D 1 240 ? 118.573 119.417 96.234 1.00 0.00 ? 240 MET D CA 1 ATOM 9160 C C . MET D 1 240 ? 117.567 120.144 95.335 1.00 0.00 ? 240 MET D C 1 ATOM 9161 O O . MET D 1 240 ? 116.453 120.459 95.762 1.00 0.00 ? 240 MET D O 1 ATOM 9162 C CB . MET D 1 240 ? 118.651 120.142 97.582 1.00 0.00 ? 240 MET D CB 1 ATOM 9163 C CG . MET D 1 240 ? 119.212 119.296 98.711 1.00 0.00 ? 240 MET D CG 1 ATOM 9164 S SD . MET D 1 240 ? 118.152 117.894 99.095 1.00 0.00 ? 240 MET D SD 1 ATOM 9165 C CE . MET D 1 240 ? 118.809 116.662 97.992 1.00 0.00 ? 240 MET D CE 1 ATOM 9166 N N . GLU D 1 241 ? 117.954 120.395 94.090 1.00 0.00 ? 241 GLU D N 1 ATOM 9167 C CA . GLU D 1 241 ? 117.085 121.094 93.144 1.00 0.00 ? 241 GLU D CA 1 ATOM 9168 C C . GLU D 1 241 ? 116.673 122.451 93.699 1.00 0.00 ? 241 GLU D C 1 ATOM 9169 O O . GLU D 1 241 ? 115.602 122.970 93.367 1.00 0.00 ? 241 GLU D O 1 ATOM 9170 C CB . GLU D 1 241 ? 115.824 120.274 92.842 1.00 0.00 ? 241 GLU D CB 1 ATOM 9171 N N . ASN D 1 242 ? 117.516 123.015 94.555 1.00 0.00 ? 242 ASN D N 1 ATOM 9172 C CA . ASN D 1 242 ? 117.231 124.316 95.142 1.00 0.00 ? 242 ASN D CA 1 ATOM 9173 C C . ASN D 1 242 ? 117.218 125.344 94.018 1.00 0.00 ? 242 ASN D C 1 ATOM 9174 O O . ASN D 1 242 ? 118.075 125.317 93.134 1.00 0.00 ? 242 ASN D O 1 ATOM 9175 C CB . ASN D 1 242 ? 118.300 124.651 96.174 1.00 0.00 ? 242 ASN D CB 1 ATOM 9176 C CG . ASN D 1 242 ? 117.993 125.916 96.942 1.00 0.00 ? 242 ASN D CG 1 ATOM 9177 O OD1 . ASN D 1 242 ? 118.070 127.016 96.400 1.00 0.00 ? 242 ASN D OD1 1 ATOM 9178 N ND2 . ASN D 1 242 ? 117.628 125.762 98.212 1.00 0.00 ? 242 ASN D ND2 1 ATOM 9179 N N . GLY D 1 243 ? 116.253 126.252 94.060 1.00 0.00 ? 243 GLY D N 1 ATOM 9180 C CA . GLY D 1 243 ? 116.148 127.246 93.007 1.00 0.00 ? 243 GLY D CA 1 ATOM 9181 C C . GLY D 1 243 ? 117.384 128.107 92.824 1.00 0.00 ? 243 GLY D C 1 ATOM 9182 O O . GLY D 1 243 ? 117.672 128.541 91.708 1.00 0.00 ? 243 GLY D O 1 ATOM 9183 N N . VAL D 1 244 ? 118.125 128.347 93.901 1.00 0.00 ? 244 VAL D N 1 ATOM 9184 C CA . VAL D 1 244 ? 119.325 129.169 93.820 1.00 0.00 ? 244 VAL D CA 1 ATOM 9185 C C . VAL D 1 244 ? 120.603 128.355 93.981 1.00 0.00 ? 244 VAL D C 1 ATOM 9186 O O . VAL D 1 244 ? 121.687 128.910 94.141 1.00 0.00 ? 244 VAL D O 1 ATOM 9187 C CB . VAL D 1 244 ? 119.316 130.286 94.887 1.00 0.00 ? 244 VAL D CB 1 ATOM 9188 C CG1 . VAL D 1 244 ? 118.121 131.199 94.674 1.00 0.00 ? 244 VAL D CG1 1 ATOM 9189 C CG2 . VAL D 1 244 ? 119.272 129.679 96.277 1.00 0.00 ? 244 VAL D CG2 1 ATOM 9190 N N . GLY D 1 245 ? 120.460 127.033 93.931 1.00 0.00 ? 245 GLY D N 1 ATOM 9191 C CA . GLY D 1 245 ? 121.608 126.157 94.077 1.00 0.00 ? 245 GLY D CA 1 ATOM 9192 C C . GLY D 1 245 ? 122.056 126.014 95.518 1.00 0.00 ? 245 GLY D C 1 ATOM 9193 O O . GLY D 1 245 ? 123.134 125.476 95.790 1.00 0.00 ? 245 GLY D O 1 ATOM 9194 N N . GLY D 1 246 ? 121.229 126.491 96.447 1.00 0.00 ? 246 GLY D N 1 ATOM 9195 C CA . GLY D 1 246 ? 121.560 126.408 97.860 1.00 0.00 ? 246 GLY D CA 1 ATOM 9196 C C . GLY D 1 246 ? 121.078 125.128 98.520 1.00 0.00 ? 246 GLY D C 1 ATOM 9197 O O . GLY D 1 246 ? 120.296 124.383 97.943 1.00 0.00 ? 246 GLY D O 1 ATOM 9198 N N . ASN D 1 247 ? 121.555 124.868 99.732 1.00 0.00 ? 247 ASN D N 1 ATOM 9199 C CA . ASN D 1 247 ? 121.170 123.660 100.455 1.00 0.00 ? 247 ASN D CA 1 ATOM 9200 C C . ASN D 1 247 ? 120.291 123.955 101.668 1.00 0.00 ? 247 ASN D C 1 ATOM 9201 O O . ASN D 1 247 ? 119.912 123.047 102.411 1.00 0.00 ? 247 ASN D O 1 ATOM 9202 C CB . ASN D 1 247 ? 122.429 122.906 100.892 1.00 0.00 ? 247 ASN D CB 1 ATOM 9203 C CG . ASN D 1 247 ? 123.275 122.465 99.713 1.00 0.00 ? 247 ASN D CG 1 ATOM 9204 O OD1 . ASN D 1 247 ? 122.897 121.562 98.965 1.00 0.00 ? 247 ASN D OD1 1 ATOM 9205 N ND2 . ASN D 1 247 ? 124.425 123.107 99.536 1.00 0.00 ? 247 ASN D ND2 1 ATOM 9206 N N . SER D 1 248 ? 119.968 125.227 101.860 1.00 0.00 ? 248 SER D N 1 ATOM 9207 C CA . SER D 1 248 ? 119.149 125.652 102.992 1.00 0.00 ? 248 SER D CA 1 ATOM 9208 C C . SER D 1 248 ? 117.655 125.509 102.733 1.00 0.00 ? 248 SER D C 1 ATOM 9209 O O . SER D 1 248 ? 117.210 125.518 101.584 1.00 0.00 ? 248 SER D O 1 ATOM 9210 C CB . SER D 1 248 ? 119.454 127.109 103.346 1.00 0.00 ? 248 SER D CB 1 ATOM 9211 O OG . SER D 1 248 ? 119.039 127.986 102.317 1.00 0.00 ? 248 SER D OG 1 ATOM 9212 N N . ILE D 1 249 ? 116.881 125.368 103.810 1.00 0.00 ? 249 ILE D N 1 ATOM 9213 C CA . ILE D 1 249 ? 115.431 125.236 103.700 1.00 0.00 ? 249 ILE D CA 1 ATOM 9214 C C . ILE D 1 249 ? 114.697 125.761 104.941 1.00 0.00 ? 249 ILE D C 1 ATOM 9215 O O . ILE D 1 249 ? 115.010 125.369 106.066 1.00 0.00 ? 249 ILE D O 1 ATOM 9216 C CB . ILE D 1 249 ? 115.035 123.767 103.490 1.00 0.00 ? 249 ILE D CB 1 ATOM 9217 C CG1 . ILE D 1 249 ? 113.532 123.658 103.204 1.00 0.00 ? 249 ILE D CG1 1 ATOM 9218 C CG2 . ILE D 1 249 ? 115.389 122.946 104.721 1.00 0.00 ? 249 ILE D CG2 1 ATOM 9219 C CD1 . ILE D 1 249 ? 113.072 124.403 101.959 1.00 0.00 ? 249 ILE D CD1 1 ATOM 9220 N N . PHE D 1 250 ? 113.722 126.644 104.743 1.00 0.00 ? 250 PHE D N 1 ATOM 9221 C CA . PHE D 1 250 ? 112.931 127.192 105.847 1.00 0.00 ? 250 PHE D CA 1 ATOM 9222 C C . PHE D 1 250 ? 111.789 126.214 106.112 1.00 0.00 ? 250 PHE D C 1 ATOM 9223 O O . PHE D 1 250 ? 110.693 126.361 105.573 1.00 0.00 ? 250 PHE D O 1 ATOM 9224 C CB . PHE D 1 250 ? 112.369 128.566 105.477 1.00 0.00 ? 250 PHE D CB 1 ATOM 9225 C CG . PHE D 1 250 ? 111.533 129.202 106.558 1.00 0.00 ? 250 PHE D CG 1 ATOM 9226 C CD1 . PHE D 1 250 ? 112.093 129.542 107.791 1.00 0.00 ? 250 PHE D CD1 1 ATOM 9227 C CD2 . PHE D 1 250 ? 110.192 129.494 106.337 1.00 0.00 ? 250 PHE D CD2 1 ATOM 9228 C CE1 . PHE D 1 250 ? 111.327 130.161 108.777 1.00 0.00 ? 250 PHE D CE1 1 ATOM 9229 C CE2 . PHE D 1 250 ? 109.415 130.115 107.319 1.00 0.00 ? 250 PHE D CE2 1 ATOM 9230 C CZ . PHE D 1 250 ? 109.988 130.452 108.538 1.00 0.00 ? 250 PHE D CZ 1 ATOM 9231 N N . LEU D 1 251 ? 112.056 125.218 106.951 1.00 0.00 ? 251 LEU D N 1 ATOM 9232 C CA . LEU D 1 251 ? 111.074 124.194 107.258 1.00 0.00 ? 251 LEU D CA 1 ATOM 9233 C C . LEU D 1 251 ? 110.172 124.468 108.457 1.00 0.00 ? 251 LEU D C 1 ATOM 9234 O O . LEU D 1 251 ? 110.585 124.316 109.610 1.00 0.00 ? 251 LEU D O 1 ATOM 9235 C CB . LEU D 1 251 ? 111.785 122.853 107.443 1.00 0.00 ? 251 LEU D CB 1 ATOM 9236 C CG . LEU D 1 251 ? 110.966 121.578 107.696 1.00 0.00 ? 251 LEU D CG 1 ATOM 9237 C CD1 . LEU D 1 251 ? 111.851 120.369 107.460 1.00 0.00 ? 251 LEU D CD1 1 ATOM 9238 C CD2 . LEU D 1 251 ? 110.422 121.564 109.113 1.00 0.00 ? 251 LEU D CD2 1 ATOM 9239 N N . VAL D 1 252 ? 108.940 124.884 108.175 1.00 0.00 ? 252 VAL D N 1 ATOM 9240 C CA . VAL D 1 252 ? 107.945 125.138 109.217 1.00 0.00 ? 252 VAL D CA 1 ATOM 9241 C C . VAL D 1 252 ? 106.890 124.053 109.075 1.00 0.00 ? 252 VAL D C 1 ATOM 9242 O O . VAL D 1 252 ? 106.507 123.402 110.042 1.00 0.00 ? 252 VAL D O 1 ATOM 9243 C CB . VAL D 1 252 ? 107.260 126.498 109.043 1.00 0.00 ? 252 VAL D CB 1 ATOM 9244 C CG1 . VAL D 1 252 ? 106.124 126.619 110.042 1.00 0.00 ? 252 VAL D CG1 1 ATOM 9245 C CG2 . VAL D 1 252 ? 108.259 127.617 109.253 1.00 0.00 ? 252 VAL D CG2 1 ATOM 9246 N N . ALA D 1 253 ? 106.420 123.874 107.845 1.00 0.00 ? 253 ALA D N 1 ATOM 9247 C CA . ALA D 1 253 ? 105.415 122.867 107.536 1.00 0.00 ? 253 ALA D CA 1 ATOM 9248 C C . ALA D 1 253 ? 106.152 121.701 106.880 1.00 0.00 ? 253 ALA D C 1 ATOM 9249 O O . ALA D 1 253 ? 107.266 121.869 106.380 1.00 0.00 ? 253 ALA D O 1 ATOM 9250 C CB . ALA D 1 253 ? 104.376 123.434 106.583 1.00 0.00 ? 253 ALA D CB 1 ATOM 9251 N N . PRO D 1 254 ? 105.542 120.508 106.867 1.00 0.00 ? 254 PRO D N 1 ATOM 9252 C CA . PRO D 1 254 ? 106.245 119.389 106.239 1.00 0.00 ? 254 PRO D CA 1 ATOM 9253 C C . PRO D 1 254 ? 106.556 119.758 104.798 1.00 0.00 ? 254 PRO D C 1 ATOM 9254 O O . PRO D 1 254 ? 105.712 120.309 104.094 1.00 0.00 ? 254 PRO D O 1 ATOM 9255 C CB . PRO D 1 254 ? 105.240 118.252 106.336 1.00 0.00 ? 254 PRO D CB 1 ATOM 9256 C CG . PRO D 1 254 ? 104.536 118.555 107.614 1.00 0.00 ? 254 PRO D CG 1 ATOM 9257 C CD . PRO D 1 254 ? 104.304 120.044 107.513 1.00 0.00 ? 254 PRO D CD 1 ATOM 9258 N N . LEU D 1 255 ? 107.779 119.466 104.373 1.00 0.00 ? 255 LEU D N 1 ATOM 9259 C CA . LEU D 1 255 ? 108.209 119.780 103.020 1.00 0.00 ? 255 LEU D CA 1 ATOM 9260 C C . LEU D 1 255 ? 108.560 118.539 102.232 1.00 0.00 ? 255 LEU D C 1 ATOM 9261 O O . LEU D 1 255 ? 108.882 117.490 102.795 1.00 0.00 ? 255 LEU D O 1 ATOM 9262 C CB . LEU D 1 255 ? 109.431 120.694 103.058 1.00 0.00 ? 255 LEU D CB 1 ATOM 9263 C CG . LEU D 1 255 ? 109.307 121.964 103.892 1.00 0.00 ? 255 LEU D CG 1 ATOM 9264 C CD1 . LEU D 1 255 ? 110.673 122.579 104.085 1.00 0.00 ? 255 LEU D CD1 1 ATOM 9265 C CD2 . LEU D 1 255 ? 108.360 122.936 103.216 1.00 0.00 ? 255 LEU D CD2 1 ATOM 9266 N N . ILE D 1 256 ? 108.501 118.684 100.917 1.00 0.00 ? 256 ILE D N 1 ATOM 9267 C CA . ILE D 1 256 ? 108.835 117.607 100.000 1.00 0.00 ? 256 ILE D CA 1 ATOM 9268 C C . ILE D 1 256 ? 110.207 117.897 99.408 1.00 0.00 ? 256 ILE D C 1 ATOM 9269 O O . ILE D 1 256 ? 110.348 118.746 98.520 1.00 0.00 ? 256 ILE D O 1 ATOM 9270 C CB . ILE D 1 256 ? 107.814 117.508 98.850 1.00 0.00 ? 256 ILE D CB 1 ATOM 9271 C CG1 . ILE D 1 256 ? 106.450 117.039 99.389 1.00 0.00 ? 256 ILE D CG1 1 ATOM 9272 C CG2 . ILE D 1 256 ? 108.325 116.567 97.770 1.00 0.00 ? 256 ILE D CG2 1 ATOM 9273 C CD1 . ILE D 1 256 ? 106.497 115.691 100.083 1.00 0.00 ? 256 ILE D CD1 1 ATOM 9274 N N . ILE D 1 257 ? 111.222 117.206 99.910 1.00 0.00 ? 257 ILE D N 1 ATOM 9275 C CA . ILE D 1 257 ? 112.581 117.386 99.407 1.00 0.00 ? 257 ILE D CA 1 ATOM 9276 C C . ILE D 1 257 ? 112.722 116.436 98.222 1.00 0.00 ? 257 ILE D C 1 ATOM 9277 O O . ILE D 1 257 ? 112.329 115.272 98.310 1.00 0.00 ? 257 ILE D O 1 ATOM 9278 C CB . ILE D 1 257 ? 113.636 117.037 100.476 1.00 0.00 ? 257 ILE D CB 1 ATOM 9279 C CG1 . ILE D 1 257 ? 113.346 117.814 101.769 1.00 0.00 ? 257 ILE D CG1 1 ATOM 9280 C CG2 . ILE D 1 257 ? 115.017 117.386 99.973 1.00 0.00 ? 257 ILE D CG2 1 ATOM 9281 C CD1 . ILE D 1 257 ? 113.277 119.317 101.590 1.00 0.00 ? 257 ILE D CD1 1 ATOM 9282 N N . TYR D 1 258 ? 113.276 116.927 97.117 1.00 0.00 ? 258 TYR D N 1 ATOM 9283 C CA . TYR D 1 258 ? 113.418 116.096 95.930 1.00 0.00 ? 258 TYR D CA 1 ATOM 9284 C C . TYR D 1 258 ? 114.708 116.317 95.143 1.00 0.00 ? 258 TYR D C 1 ATOM 9285 O O . TYR D 1 258 ? 115.368 117.350 95.280 1.00 0.00 ? 258 TYR D O 1 ATOM 9286 C CB . TYR D 1 258 ? 112.213 116.312 95.010 1.00 0.00 ? 258 TYR D CB 1 ATOM 9287 C CG . TYR D 1 258 ? 112.157 117.670 94.342 1.00 0.00 ? 258 TYR D CG 1 ATOM 9288 C CD1 . TYR D 1 258 ? 112.709 117.865 93.076 1.00 0.00 ? 258 TYR D CD1 1 ATOM 9289 C CD2 . TYR D 1 258 ? 111.560 118.761 94.976 1.00 0.00 ? 258 TYR D CD2 1 ATOM 9290 C CE1 . TYR D 1 258 ? 112.662 119.111 92.457 1.00 0.00 ? 258 TYR D CE1 1 ATOM 9291 C CE2 . TYR D 1 258 ? 111.514 120.011 94.362 1.00 0.00 ? 258 TYR D CE2 1 ATOM 9292 C CZ . TYR D 1 258 ? 112.065 120.179 93.104 1.00 0.00 ? 258 TYR D CZ 1 ATOM 9293 O OH . TYR D 1 258 ? 112.015 121.408 92.490 1.00 0.00 ? 258 TYR D OH 1 ATOM 9294 N N . HIS D 1 259 ? 115.058 115.326 94.326 1.00 0.00 ? 259 HIS D N 1 ATOM 9295 C CA . HIS D 1 259 ? 116.246 115.370 93.478 1.00 0.00 ? 259 HIS D CA 1 ATOM 9296 C C . HIS D 1 259 ? 115.841 114.995 92.053 1.00 0.00 ? 259 HIS D C 1 ATOM 9297 O O . HIS D 1 259 ? 115.325 113.902 91.810 1.00 0.00 ? 259 HIS D O 1 ATOM 9298 C CB . HIS D 1 259 ? 117.301 114.378 93.975 1.00 0.00 ? 259 HIS D CB 1 ATOM 9299 C CG . HIS D 1 259 ? 118.314 113.988 92.942 1.00 0.00 ? 259 HIS D CG 1 ATOM 9300 N ND1 . HIS D 1 259 ? 119.242 114.871 92.438 1.00 0.00 ? 259 HIS D ND1 1 ATOM 9301 C CD2 . HIS D 1 259 ? 118.552 112.804 92.332 1.00 0.00 ? 259 HIS D CD2 1 ATOM 9302 C CE1 . HIS D 1 259 ? 120.010 114.247 91.562 1.00 0.00 ? 259 HIS D CE1 1 ATOM 9303 N NE2 . HIS D 1 259 ? 119.614 112.991 91.481 1.00 0.00 ? 259 HIS D NE2 1 ATOM 9304 N N . VAL D 1 260 ? 116.064 115.907 91.113 1.00 0.00 ? 260 VAL D N 1 ATOM 9305 C CA . VAL D 1 260 ? 115.728 115.642 89.722 1.00 0.00 ? 260 VAL D CA 1 ATOM 9306 C C . VAL D 1 260 ? 116.855 114.820 89.113 1.00 0.00 ? 260 VAL D C 1 ATOM 9307 O O . VAL D 1 260 ? 118.009 115.232 89.149 1.00 0.00 ? 260 VAL D O 1 ATOM 9308 C CB . VAL D 1 260 ? 115.563 116.951 88.926 1.00 0.00 ? 260 VAL D CB 1 ATOM 9309 C CG1 . VAL D 1 260 ? 115.327 116.640 87.463 1.00 0.00 ? 260 VAL D CG1 1 ATOM 9310 C CG2 . VAL D 1 260 ? 114.396 117.762 89.483 1.00 0.00 ? 260 VAL D CG2 1 ATOM 9311 N N . ILE D 1 261 ? 116.516 113.659 88.558 1.00 0.00 ? 261 ILE D N 1 ATOM 9312 C CA . ILE D 1 261 ? 117.514 112.772 87.960 1.00 0.00 ? 261 ILE D CA 1 ATOM 9313 C C . ILE D 1 261 ? 117.927 113.211 86.559 1.00 0.00 ? 261 ILE D C 1 ATOM 9314 O O . ILE D 1 261 ? 117.096 113.291 85.652 1.00 0.00 ? 261 ILE D O 1 ATOM 9315 C CB . ILE D 1 261 ? 116.986 111.323 87.875 1.00 0.00 ? 261 ILE D CB 1 ATOM 9316 C CG1 . ILE D 1 261 ? 116.567 110.841 89.269 1.00 0.00 ? 261 ILE D CG1 1 ATOM 9317 C CG2 . ILE D 1 261 ? 118.058 110.413 87.289 1.00 0.00 ? 261 ILE D CG2 1 ATOM 9318 C CD1 . ILE D 1 261 ? 115.916 109.465 89.288 1.00 0.00 ? 261 ILE D CD1 1 ATOM 9319 N N . ASP D 1 262 ? 119.216 113.492 86.388 1.00 0.00 ? 262 ASP D N 1 ATOM 9320 C CA . ASP D 1 262 ? 119.745 113.917 85.095 1.00 0.00 ? 262 ASP D CA 1 ATOM 9321 C C . ASP D 1 262 ? 120.998 113.129 84.715 1.00 0.00 ? 262 ASP D C 1 ATOM 9322 O O . ASP D 1 262 ? 121.330 112.131 85.349 1.00 0.00 ? 262 ASP D O 1 ATOM 9323 C CB . ASP D 1 262 ? 120.055 115.418 85.100 1.00 0.00 ? 262 ASP D CB 1 ATOM 9324 C CG . ASP D 1 262 ? 121.128 115.796 86.103 1.00 0.00 ? 262 ASP D CG 1 ATOM 9325 O OD1 . ASP D 1 262 ? 121.894 114.911 86.538 1.00 0.00 ? 262 ASP D OD1 1 ATOM 9326 O OD2 . ASP D 1 262 ? 121.223 116.996 86.443 1.00 0.00 ? 262 ASP D OD2 1 ATOM 9327 N N . SER D 1 263 ? 121.686 113.593 83.672 1.00 0.00 ? 263 SER D N 1 ATOM 9328 C CA . SER D 1 263 ? 122.898 112.937 83.189 1.00 0.00 ? 263 SER D CA 1 ATOM 9329 C C . SER D 1 263 ? 124.015 112.857 84.227 1.00 0.00 ? 263 SER D C 1 ATOM 9330 O O . SER D 1 263 ? 124.937 112.053 84.089 1.00 0.00 ? 263 SER D O 1 ATOM 9331 C CB . SER D 1 263 ? 123.414 113.645 81.932 1.00 0.00 ? 263 SER D CB 1 ATOM 9332 O OG . SER D 1 263 ? 123.713 115.009 82.181 1.00 0.00 ? 263 SER D OG 1 ATOM 9333 N N . ASN D 1 264 ? 123.937 113.681 85.268 1.00 0.00 ? 264 ASN D N 1 ATOM 9334 C CA . ASN D 1 264 ? 124.966 113.679 86.304 1.00 0.00 ? 264 ASN D CA 1 ATOM 9335 C C . ASN D 1 264 ? 124.536 112.978 87.591 1.00 0.00 ? 264 ASN D C 1 ATOM 9336 O O . ASN D 1 264 ? 125.307 112.889 88.546 1.00 0.00 ? 264 ASN D O 1 ATOM 9337 C CB . ASN D 1 264 ? 125.401 115.112 86.625 1.00 0.00 ? 264 ASN D CB 1 ATOM 9338 C CG . ASN D 1 264 ? 126.025 115.814 85.432 1.00 0.00 ? 264 ASN D CG 1 ATOM 9339 O OD1 . ASN D 1 264 ? 126.926 115.281 84.786 1.00 0.00 ? 264 ASN D OD1 1 ATOM 9340 N ND2 . ASN D 1 264 ? 125.555 117.023 85.146 1.00 0.00 ? 264 ASN D ND2 1 ATOM 9341 N N . SER D 1 265 ? 123.305 112.480 87.614 1.00 0.00 ? 265 SER D N 1 ATOM 9342 C CA . SER D 1 265 ? 122.781 111.795 88.787 1.00 0.00 ? 265 SER D CA 1 ATOM 9343 C C . SER D 1 265 ? 123.076 110.303 88.712 1.00 0.00 ? 265 SER D C 1 ATOM 9344 O O . SER D 1 265 ? 122.939 109.688 87.656 1.00 0.00 ? 265 SER D O 1 ATOM 9345 C CB . SER D 1 265 ? 121.273 112.018 88.888 1.00 0.00 ? 265 SER D CB 1 ATOM 9346 O OG . SER D 1 265 ? 120.715 111.289 89.966 1.00 0.00 ? 265 SER D OG 1 ATOM 9347 N N . PRO D 1 266 ? 123.481 109.700 89.840 1.00 0.00 ? 266 PRO D N 1 ATOM 9348 C CA . PRO D 1 266 ? 123.789 108.269 89.870 1.00 0.00 ? 266 PRO D CA 1 ATOM 9349 C C . PRO D 1 266 ? 122.543 107.402 89.722 1.00 0.00 ? 266 PRO D C 1 ATOM 9350 O O . PRO D 1 266 ? 122.638 106.185 89.587 1.00 0.00 ? 266 PRO D O 1 ATOM 9351 C CB . PRO D 1 266 ? 124.458 108.098 91.228 1.00 0.00 ? 266 PRO D CB 1 ATOM 9352 C CG . PRO D 1 266 ? 123.706 109.079 92.069 1.00 0.00 ? 266 PRO D CG 1 ATOM 9353 C CD . PRO D 1 266 ? 123.654 110.298 91.174 1.00 0.00 ? 266 PRO D CD 1 ATOM 9354 N N . LEU D 1 267 ? 121.373 108.031 89.748 1.00 0.00 ? 267 LEU D N 1 ATOM 9355 C CA . LEU D 1 267 ? 120.109 107.313 89.619 1.00 0.00 ? 267 LEU D CA 1 ATOM 9356 C C . LEU D 1 267 ? 119.586 107.393 88.185 1.00 0.00 ? 267 LEU D C 1 ATOM 9357 O O . LEU D 1 267 ? 118.444 107.021 87.905 1.00 0.00 ? 267 LEU D O 1 ATOM 9358 C CB . LEU D 1 267 ? 119.070 107.905 90.582 1.00 0.00 ? 267 LEU D CB 1 ATOM 9359 C CG . LEU D 1 267 ? 119.518 108.117 92.033 1.00 0.00 ? 267 LEU D CG 1 ATOM 9360 C CD1 . LEU D 1 267 ? 118.387 108.766 92.813 1.00 0.00 ? 267 LEU D CD1 1 ATOM 9361 C CD2 . LEU D 1 267 ? 119.918 106.792 92.669 1.00 0.00 ? 267 LEU D CD2 1 ATOM 9362 N N . TYR D 1 268 ? 120.434 107.868 87.278 1.00 0.00 ? 268 TYR D N 1 ATOM 9363 C CA . TYR D 1 268 ? 120.067 108.011 85.871 1.00 0.00 ? 268 TYR D CA 1 ATOM 9364 C C . TYR D 1 268 ? 119.750 106.665 85.224 1.00 0.00 ? 268 TYR D C 1 ATOM 9365 O O . TYR D 1 268 ? 119.061 106.611 84.209 1.00 0.00 ? 268 TYR D O 1 ATOM 9366 C CB . TYR D 1 268 ? 121.199 108.697 85.102 1.00 0.00 ? 268 TYR D CB 1 ATOM 9367 C CG . TYR D 1 268 ? 120.782 109.333 83.789 1.00 0.00 ? 268 TYR D CG 1 ATOM 9368 C CD1 . TYR D 1 268 ? 119.759 110.286 83.739 1.00 0.00 ? 268 TYR D CD1 1 ATOM 9369 C CD2 . TYR D 1 268 ? 121.429 109.009 82.596 1.00 0.00 ? 268 TYR D CD2 1 ATOM 9370 C CE1 . TYR D 1 268 ? 119.401 110.897 82.540 1.00 0.00 ? 268 TYR D CE1 1 ATOM 9371 C CE2 . TYR D 1 268 ? 121.078 109.615 81.395 1.00 0.00 ? 268 TYR D CE2 1 ATOM 9372 C CZ . TYR D 1 268 ? 120.065 110.554 81.371 1.00 0.00 ? 268 TYR D CZ 1 ATOM 9373 O OH . TYR D 1 268 ? 119.728 111.142 80.178 1.00 0.00 ? 268 TYR D OH 1 ATOM 9374 N N . ASP D 1 269 ? 120.269 105.582 85.800 1.00 0.00 ? 269 ASP D N 1 ATOM 9375 C CA . ASP D 1 269 ? 120.035 104.237 85.265 1.00 0.00 ? 269 ASP D CA 1 ATOM 9376 C C . ASP D 1 269 ? 119.202 103.319 86.160 1.00 0.00 ? 269 ASP D C 1 ATOM 9377 O O . ASP D 1 269 ? 119.335 102.096 86.087 1.00 0.00 ? 269 ASP D O 1 ATOM 9378 C CB . ASP D 1 269 ? 121.367 103.546 84.968 1.00 0.00 ? 269 ASP D CB 1 ATOM 9379 C CG . ASP D 1 269 ? 122.173 104.263 83.907 1.00 0.00 ? 269 ASP D CG 1 ATOM 9380 O OD1 . ASP D 1 269 ? 121.666 104.421 82.773 1.00 0.00 ? 269 ASP D OD1 1 ATOM 9381 O OD2 . ASP D 1 269 ? 123.318 104.667 84.199 1.00 0.00 ? 269 ASP D OD2 1 ATOM 9382 N N . LEU D 1 270 ? 118.353 103.898 87.002 1.00 0.00 ? 270 LEU D N 1 ATOM 9383 C CA . LEU D 1 270 ? 117.526 103.098 87.897 1.00 0.00 ? 270 LEU D CA 1 ATOM 9384 C C . LEU D 1 270 ? 116.482 102.266 87.166 1.00 0.00 ? 270 LEU D C 1 ATOM 9385 O O . LEU D 1 270 ? 115.781 102.761 86.286 1.00 0.00 ? 270 LEU D O 1 ATOM 9386 C CB . LEU D 1 270 ? 116.827 103.996 88.920 1.00 0.00 ? 270 LEU D CB 1 ATOM 9387 C CG . LEU D 1 270 ? 117.667 104.530 90.077 1.00 0.00 ? 270 LEU D CG 1 ATOM 9388 C CD1 . LEU D 1 270 ? 116.788 105.420 90.932 1.00 0.00 ? 270 LEU D CD1 1 ATOM 9389 C CD2 . LEU D 1 270 ? 118.228 103.384 90.907 1.00 0.00 ? 270 LEU D CD2 1 ATOM 9390 N N . ALA D 1 271 ? 116.396 100.994 87.540 1.00 0.00 ? 271 ALA D N 1 ATOM 9391 C CA . ALA D 1 271 ? 115.429 100.089 86.948 1.00 0.00 ? 271 ALA D CA 1 ATOM 9392 C C . ALA D 1 271 ? 114.179 100.185 87.819 1.00 0.00 ? 271 ALA D C 1 ATOM 9393 O O . ALA D 1 271 ? 114.256 100.026 89.030 1.00 0.00 ? 271 ALA D O 1 ATOM 9394 C CB . ALA D 1 271 ? 115.980 98.672 86.955 1.00 0.00 ? 271 ALA D CB 1 ATOM 9395 N N . PRO D 1 272 ? 113.007 100.437 87.214 1.00 0.00 ? 272 PRO D N 1 ATOM 9396 C CA . PRO D 1 272 ? 111.784 100.551 88.012 1.00 0.00 ? 272 PRO D CA 1 ATOM 9397 C C . PRO D 1 272 ? 111.393 99.336 88.857 1.00 0.00 ? 272 PRO D C 1 ATOM 9398 O O . PRO D 1 272 ? 110.605 99.460 89.795 1.00 0.00 ? 272 PRO D O 1 ATOM 9399 C CB . PRO D 1 272 ? 110.721 100.889 86.969 1.00 0.00 ? 272 PRO D CB 1 ATOM 9400 C CG . PRO D 1 272 ? 111.497 101.651 85.938 1.00 0.00 ? 272 PRO D CG 1 ATOM 9401 C CD . PRO D 1 272 ? 112.757 100.829 85.814 1.00 0.00 ? 272 PRO D CD 1 ATOM 9402 N N . SER D 1 273 ? 111.920 98.160 88.515 1.00 0.00 ? 273 SER D N 1 ATOM 9403 C CA . SER D 1 273 ? 111.597 96.949 89.265 1.00 0.00 ? 273 SER D CA 1 ATOM 9404 C C . SER D 1 273 ? 112.740 96.312 90.054 1.00 0.00 ? 273 SER D C 1 ATOM 9405 O O . SER D 1 273 ? 112.566 95.941 91.214 1.00 0.00 ? 273 SER D O 1 ATOM 9406 C CB . SER D 1 273 ? 110.984 95.897 88.338 1.00 0.00 ? 273 SER D CB 1 ATOM 9407 O OG . SER D 1 273 ? 111.916 95.456 87.374 1.00 0.00 ? 273 SER D OG 1 ATOM 9408 N N . ASP D 1 274 ? 113.905 96.167 89.425 1.00 0.00 ? 274 ASP D N 1 ATOM 9409 C CA . ASP D 1 274 ? 115.057 95.536 90.077 1.00 0.00 ? 274 ASP D CA 1 ATOM 9410 C C . ASP D 1 274 ? 115.853 96.441 91.016 1.00 0.00 ? 274 ASP D C 1 ATOM 9411 O O . ASP D 1 274 ? 116.583 95.960 91.886 1.00 0.00 ? 274 ASP D O 1 ATOM 9412 C CB . ASP D 1 274 ? 116.010 94.957 89.029 1.00 0.00 ? 274 ASP D CB 1 ATOM 9413 C CG . ASP D 1 274 ? 115.308 94.044 88.043 1.00 0.00 ? 274 ASP D CG 1 ATOM 9414 O OD1 . ASP D 1 274 ? 114.265 93.453 88.409 1.00 0.00 ? 274 ASP D OD1 1 ATOM 9415 O OD2 . ASP D 1 274 ? 115.801 93.903 86.903 1.00 0.00 ? 274 ASP D OD2 1 ATOM 9416 N N . LEU D 1 275 ? 115.710 97.751 90.843 1.00 0.00 ? 275 LEU D N 1 ATOM 9417 C CA . LEU D 1 275 ? 116.427 98.712 91.672 1.00 0.00 ? 275 LEU D CA 1 ATOM 9418 C C . LEU D 1 275 ? 116.039 98.530 93.127 1.00 0.00 ? 275 LEU D C 1 ATOM 9419 O O . LEU D 1 275 ? 116.844 98.763 94.031 1.00 0.00 ? 275 LEU D O 1 ATOM 9420 C CB . LEU D 1 275 ? 116.104 100.150 91.241 1.00 0.00 ? 275 LEU D CB 1 ATOM 9421 N N . HIS D 1 276 ? 114.799 98.112 93.344 1.00 0.00 ? 276 HIS D N 1 ATOM 9422 C CA . HIS D 1 276 ? 114.266 97.936 94.686 1.00 0.00 ? 276 HIS D CA 1 ATOM 9423 C C . HIS D 1 276 ? 114.761 96.727 95.467 1.00 0.00 ? 276 HIS D C 1 ATOM 9424 O O . HIS D 1 276 ? 115.068 96.838 96.648 1.00 0.00 ? 276 HIS D O 1 ATOM 9425 C CB . HIS D 1 276 ? 112.739 97.896 94.622 1.00 0.00 ? 276 HIS D CB 1 ATOM 9426 C CG . HIS D 1 276 ? 112.134 99.142 94.051 1.00 0.00 ? 276 HIS D CG 1 ATOM 9427 N ND1 . HIS D 1 276 ? 112.252 100.374 94.655 1.00 0.00 ? 276 HIS D ND1 1 ATOM 9428 C CD2 . HIS D 1 276 ? 111.416 99.344 92.923 1.00 0.00 ? 276 HIS D CD2 1 ATOM 9429 C CE1 . HIS D 1 276 ? 111.631 101.284 93.923 1.00 0.00 ? 276 HIS D CE1 1 ATOM 9430 N NE2 . HIS D 1 276 ? 111.115 100.683 92.866 1.00 0.00 ? 276 HIS D NE2 1 ATOM 9431 N N . HIS D 1 277 ? 114.834 95.569 94.825 1.00 0.00 ? 277 HIS D N 1 ATOM 9432 C CA . HIS D 1 277 ? 115.253 94.366 95.541 1.00 0.00 ? 277 HIS D CA 1 ATOM 9433 C C . HIS D 1 277 ? 116.584 93.695 95.212 1.00 0.00 ? 277 HIS D C 1 ATOM 9434 O O . HIS D 1 277 ? 117.314 93.306 96.115 1.00 0.00 ? 277 HIS D O 1 ATOM 9435 C CB . HIS D 1 277 ? 114.116 93.348 95.461 1.00 0.00 ? 277 HIS D CB 1 ATOM 9436 C CG . HIS D 1 277 ? 112.773 93.926 95.799 1.00 0.00 ? 277 HIS D CG 1 ATOM 9437 N ND1 . HIS D 1 277 ? 112.437 94.339 97.073 1.00 0.00 ? 277 HIS D ND1 1 ATOM 9438 C CD2 . HIS D 1 277 ? 111.704 94.209 95.022 1.00 0.00 ? 277 HIS D CD2 1 ATOM 9439 C CE1 . HIS D 1 277 ? 111.220 94.851 97.063 1.00 0.00 ? 277 HIS D CE1 1 ATOM 9440 N NE2 . HIS D 1 277 ? 110.750 94.784 95.830 1.00 0.00 ? 277 HIS D NE2 1 ATOM 9441 N N . HIS D 1 278 ? 116.910 93.562 93.932 1.00 0.00 ? 278 HIS D N 1 ATOM 9442 C CA . HIS D 1 278 ? 118.162 92.904 93.544 1.00 0.00 ? 278 HIS D CA 1 ATOM 9443 C C . HIS D 1 278 ? 119.393 93.790 93.690 1.00 0.00 ? 278 HIS D C 1 ATOM 9444 O O . HIS D 1 278 ? 120.503 93.298 93.900 1.00 0.00 ? 278 HIS D O 1 ATOM 9445 C CB . HIS D 1 278 ? 118.052 92.371 92.119 1.00 0.00 ? 278 HIS D CB 1 ATOM 9446 C CG . HIS D 1 278 ? 116.873 91.475 91.910 1.00 0.00 ? 278 HIS D CG 1 ATOM 9447 N ND1 . HIS D 1 278 ? 116.735 90.264 92.548 1.00 0.00 ? 278 HIS D ND1 1 ATOM 9448 C CD2 . HIS D 1 278 ? 115.755 91.635 91.161 1.00 0.00 ? 278 HIS D CD2 1 ATOM 9449 C CE1 . HIS D 1 278 ? 115.585 89.716 92.209 1.00 0.00 ? 278 HIS D CE1 1 ATOM 9450 N NE2 . HIS D 1 278 ? 114.969 90.528 91.368 1.00 0.00 ? 278 HIS D NE2 1 ATOM 9451 N N . GLN D 1 279 ? 119.199 95.097 93.576 1.00 0.00 ? 279 GLN D N 1 ATOM 9452 C CA . GLN D 1 279 ? 120.290 96.040 93.759 1.00 0.00 ? 279 GLN D CA 1 ATOM 9453 C C . GLN D 1 279 ? 120.221 96.360 95.248 1.00 0.00 ? 279 GLN D C 1 ATOM 9454 O O . GLN D 1 279 ? 119.137 96.338 95.834 1.00 0.00 ? 279 GLN D O 1 ATOM 9455 C CB . GLN D 1 279 ? 120.076 97.316 92.938 1.00 0.00 ? 279 GLN D CB 1 ATOM 9456 C CG . GLN D 1 279 ? 120.038 97.126 91.421 1.00 0.00 ? 279 GLN D CG 1 ATOM 9457 C CD . GLN D 1 279 ? 120.018 98.449 90.674 1.00 0.00 ? 279 GLN D CD 1 ATOM 9458 O OE1 . GLN D 1 279 ? 119.859 99.512 91.278 1.00 0.00 ? 279 GLN D OE1 1 ATOM 9459 N NE2 . GLN D 1 279 ? 120.175 98.392 89.355 1.00 0.00 ? 279 GLN D NE2 1 ATOM 9460 N N . ASP D 1 280 ? 121.360 96.635 95.871 1.00 0.00 ? 280 ASP D N 1 ATOM 9461 C CA . ASP D 1 280 ? 121.359 96.930 97.299 1.00 0.00 ? 280 ASP D CA 1 ATOM 9462 C C . ASP D 1 280 ? 121.994 98.285 97.593 1.00 0.00 ? 280 ASP D C 1 ATOM 9463 O O . ASP D 1 280 ? 123.075 98.366 98.184 1.00 0.00 ? 280 ASP D O 1 ATOM 9464 C CB . ASP D 1 280 ? 122.083 95.813 98.061 1.00 0.00 ? 280 ASP D CB 1 ATOM 9465 C CG . ASP D 1 280 ? 121.792 95.832 99.546 1.00 0.00 ? 280 ASP D CG 1 ATOM 9466 O OD1 . ASP D 1 280 ? 120.761 96.418 99.937 1.00 0.00 ? 280 ASP D OD1 1 ATOM 9467 O OD2 . ASP D 1 280 ? 122.580 95.251 100.329 1.00 0.00 ? 280 ASP D OD2 1 ATOM 9468 N N . LEU D 1 281 ? 121.307 99.351 97.185 1.00 0.00 ? 281 LEU D N 1 ATOM 9469 C CA . LEU D 1 281 ? 121.794 100.712 97.387 1.00 0.00 ? 281 LEU D CA 1 ATOM 9470 C C . LEU D 1 281 ? 121.118 101.353 98.598 1.00 0.00 ? 281 LEU D C 1 ATOM 9471 O O . LEU D 1 281 ? 120.107 100.852 99.089 1.00 0.00 ? 281 LEU D O 1 ATOM 9472 C CB . LEU D 1 281 ? 121.515 101.551 96.137 1.00 0.00 ? 281 LEU D CB 1 ATOM 9473 C CG . LEU D 1 281 ? 121.980 100.935 94.816 1.00 0.00 ? 281 LEU D CG 1 ATOM 9474 C CD1 . LEU D 1 281 ? 121.496 101.777 93.645 1.00 0.00 ? 281 LEU D CD1 1 ATOM 9475 C CD2 . LEU D 1 281 ? 123.491 100.816 94.816 1.00 0.00 ? 281 LEU D CD2 1 ATOM 9476 N N . GLU D 1 282 ? 121.682 102.460 99.073 1.00 0.00 ? 282 GLU D N 1 ATOM 9477 C CA . GLU D 1 282 ? 121.132 103.167 100.221 1.00 0.00 ? 282 GLU D CA 1 ATOM 9478 C C . GLU D 1 282 ? 121.264 104.676 100.073 1.00 0.00 ? 282 GLU D C 1 ATOM 9479 O O . GLU D 1 282 ? 122.336 105.187 99.741 1.00 0.00 ? 282 GLU D O 1 ATOM 9480 C CB . GLU D 1 282 ? 121.832 102.724 101.510 1.00 0.00 ? 282 GLU D CB 1 ATOM 9481 C CG . GLU D 1 282 ? 121.185 103.241 102.789 1.00 0.00 ? 282 GLU D CG 1 ATOM 9482 C CD . GLU D 1 282 ? 121.923 102.809 104.043 1.00 0.00 ? 282 GLU D CD 1 ATOM 9483 O OE1 . GLU D 1 282 ? 122.654 101.796 103.979 1.00 0.00 ? 282 GLU D OE1 1 ATOM 9484 O OE2 . GLU D 1 282 ? 121.766 103.466 105.097 1.00 0.00 ? 282 GLU D OE2 1 ATOM 9485 N N . ILE D 1 283 ? 120.159 105.377 100.323 1.00 0.00 ? 283 ILE D N 1 ATOM 9486 C CA . ILE D 1 283 ? 120.124 106.830 100.239 1.00 0.00 ? 283 ILE D CA 1 ATOM 9487 C C . ILE D 1 283 ? 120.267 107.415 101.638 1.00 0.00 ? 283 ILE D C 1 ATOM 9488 O O . ILE D 1 283 ? 119.447 107.143 102.523 1.00 0.00 ? 283 ILE D O 1 ATOM 9489 C CB . ILE D 1 283 ? 118.791 107.328 99.628 1.00 0.00 ? 283 ILE D CB 1 ATOM 9490 C CG1 . ILE D 1 283 ? 118.558 106.675 98.259 1.00 0.00 ? 283 ILE D CG1 1 ATOM 9491 C CG2 . ILE D 1 283 ? 118.818 108.840 99.490 1.00 0.00 ? 283 ILE D CG2 1 ATOM 9492 C CD1 . ILE D 1 283 ? 119.649 106.948 97.246 1.00 0.00 ? 283 ILE D CD1 1 ATOM 9493 N N . ILE D 1 284 ? 121.309 108.208 101.834 1.00 0.00 ? 284 ILE D N 1 ATOM 9494 C CA . ILE D 1 284 ? 121.555 108.834 103.127 1.00 0.00 ? 284 ILE D CA 1 ATOM 9495 C C . ILE D 1 284 ? 121.062 110.275 103.098 1.00 0.00 ? 284 ILE D C 1 ATOM 9496 O O . ILE D 1 284 ? 121.472 111.069 102.249 1.00 0.00 ? 284 ILE D O 1 ATOM 9497 C CB . ILE D 1 284 ? 123.060 108.838 103.482 1.00 0.00 ? 284 ILE D CB 1 ATOM 9498 C CG1 . ILE D 1 284 ? 123.623 107.414 103.390 1.00 0.00 ? 284 ILE D CG1 1 ATOM 9499 C CG2 . ILE D 1 284 ? 123.254 109.376 104.889 1.00 0.00 ? 284 ILE D CG2 1 ATOM 9500 C CD1 . ILE D 1 284 ? 122.941 106.409 104.300 1.00 0.00 ? 284 ILE D CD1 1 ATOM 9501 N N . VAL D 1 285 ? 120.168 110.598 104.024 1.00 0.00 ? 285 VAL D N 1 ATOM 9502 C CA . VAL D 1 285 ? 119.604 111.937 104.125 1.00 0.00 ? 285 VAL D CA 1 ATOM 9503 C C . VAL D 1 285 ? 120.056 112.620 105.409 1.00 0.00 ? 285 VAL D C 1 ATOM 9504 O O . VAL D 1 285 ? 119.737 112.173 106.509 1.00 0.00 ? 285 VAL D O 1 ATOM 9505 C CB . VAL D 1 285 ? 118.065 111.903 104.117 1.00 0.00 ? 285 VAL D CB 1 ATOM 9506 C CG1 . VAL D 1 285 ? 117.519 113.317 104.131 1.00 0.00 ? 285 VAL D CG1 1 ATOM 9507 C CG2 . VAL D 1 285 ? 117.564 111.153 102.892 1.00 0.00 ? 285 VAL D CG2 1 ATOM 9508 N N . ILE D 1 286 ? 120.797 113.711 105.260 1.00 0.00 ? 286 ILE D N 1 ATOM 9509 C CA . ILE D 1 286 ? 121.297 114.443 106.416 1.00 0.00 ? 286 ILE D CA 1 ATOM 9510 C C . ILE D 1 286 ? 120.655 115.819 106.551 1.00 0.00 ? 286 ILE D C 1 ATOM 9511 O O . ILE D 1 286 ? 120.639 116.607 105.603 1.00 0.00 ? 286 ILE D O 1 ATOM 9512 C CB . ILE D 1 286 ? 122.830 114.629 106.342 1.00 0.00 ? 286 ILE D CB 1 ATOM 9513 C CG1 . ILE D 1 286 ? 123.512 113.271 106.150 1.00 0.00 ? 286 ILE D CG1 1 ATOM 9514 C CG2 . ILE D 1 286 ? 123.329 115.292 107.619 1.00 0.00 ? 286 ILE D CG2 1 ATOM 9515 C CD1 . ILE D 1 286 ? 123.227 112.269 107.249 1.00 0.00 ? 286 ILE D CD1 1 ATOM 9516 N N . LEU D 1 287 ? 120.124 116.099 107.737 1.00 0.00 ? 287 LEU D N 1 ATOM 9517 C CA . LEU D 1 287 ? 119.502 117.389 108.008 1.00 0.00 ? 287 LEU D CA 1 ATOM 9518 C C . LEU D 1 287 ? 120.256 118.082 109.136 1.00 0.00 ? 287 LEU D C 1 ATOM 9519 O O . LEU D 1 287 ? 120.147 117.692 110.301 1.00 0.00 ? 287 LEU D O 1 ATOM 9520 C CB . LEU D 1 287 ? 118.031 117.210 108.396 1.00 0.00 ? 287 LEU D CB 1 ATOM 9521 C CG . LEU D 1 287 ? 117.290 118.481 108.828 1.00 0.00 ? 287 LEU D CG 1 ATOM 9522 C CD1 . LEU D 1 287 ? 117.330 119.510 107.710 1.00 0.00 ? 287 LEU D CD1 1 ATOM 9523 C CD2 . LEU D 1 287 ? 115.852 118.148 109.195 1.00 0.00 ? 287 LEU D CD2 1 ATOM 9524 N N . GLU D 1 288 ? 121.030 119.102 108.786 1.00 0.00 ? 288 GLU D N 1 ATOM 9525 C CA . GLU D 1 288 ? 121.805 119.845 109.770 1.00 0.00 ? 288 GLU D CA 1 ATOM 9526 C C . GLU D 1 288 ? 121.119 121.171 110.106 1.00 0.00 ? 288 GLU D C 1 ATOM 9527 O O . GLU D 1 288 ? 120.137 121.549 109.467 1.00 0.00 ? 288 GLU D O 1 ATOM 9528 C CB . GLU D 1 288 ? 123.222 120.097 109.241 1.00 0.00 ? 288 GLU D CB 1 ATOM 9529 C CG . GLU D 1 288 ? 123.905 118.843 108.702 1.00 0.00 ? 288 GLU D CG 1 ATOM 9530 C CD . GLU D 1 288 ? 125.368 119.065 108.367 1.00 0.00 ? 288 GLU D CD 1 ATOM 9531 O OE1 . GLU D 1 288 ? 125.679 120.044 107.653 1.00 0.00 ? 288 GLU D OE1 1 ATOM 9532 O OE2 . GLU D 1 288 ? 126.209 118.258 108.819 1.00 0.00 ? 288 GLU D OE2 1 ATOM 9533 N N . GLY D 1 289 ? 121.635 121.860 111.119 1.00 0.00 ? 289 GLY D N 1 ATOM 9534 C CA . GLY D 1 289 ? 121.065 123.133 111.530 1.00 0.00 ? 289 GLY D CA 1 ATOM 9535 C C . GLY D 1 289 ? 121.252 123.384 113.013 1.00 0.00 ? 289 GLY D C 1 ATOM 9536 O O . GLY D 1 289 ? 121.642 122.482 113.754 1.00 0.00 ? 289 GLY D O 1 ATOM 9537 N N . VAL D 1 290 ? 120.965 124.602 113.450 1.00 0.00 ? 290 VAL D N 1 ATOM 9538 C CA . VAL D 1 290 ? 121.120 124.954 114.856 1.00 0.00 ? 290 VAL D CA 1 ATOM 9539 C C . VAL D 1 290 ? 119.790 125.220 115.553 1.00 0.00 ? 290 VAL D C 1 ATOM 9540 O O . VAL D 1 290 ? 118.881 125.818 114.976 1.00 0.00 ? 290 VAL D O 1 ATOM 9541 C CB . VAL D 1 290 ? 122.006 126.202 115.025 1.00 0.00 ? 290 VAL D CB 1 ATOM 9542 C CG1 . VAL D 1 290 ? 121.426 127.368 114.247 1.00 0.00 ? 290 VAL D CG1 1 ATOM 9543 C CG2 . VAL D 1 290 ? 122.105 126.558 116.488 1.00 0.00 ? 290 VAL D CG2 1 ATOM 9544 N N . VAL D 1 291 ? 119.682 124.768 116.800 1.00 0.00 ? 291 VAL D N 1 ATOM 9545 C CA . VAL D 1 291 ? 118.466 124.985 117.571 1.00 0.00 ? 291 VAL D CA 1 ATOM 9546 C C . VAL D 1 291 ? 118.426 126.454 117.976 1.00 0.00 ? 291 VAL D C 1 ATOM 9547 O O . VAL D 1 291 ? 119.379 126.973 118.551 1.00 0.00 ? 291 VAL D O 1 ATOM 9548 C CB . VAL D 1 291 ? 118.431 124.125 118.855 1.00 0.00 ? 291 VAL D CB 1 ATOM 9549 C CG1 . VAL D 1 291 ? 117.151 124.407 119.617 1.00 0.00 ? 291 VAL D CG1 1 ATOM 9550 C CG2 . VAL D 1 291 ? 118.519 122.643 118.509 1.00 0.00 ? 291 VAL D CG2 1 ATOM 9551 N N . GLU D 1 292 ? 117.313 127.119 117.680 1.00 0.00 ? 292 GLU D N 1 ATOM 9552 C CA . GLU D 1 292 ? 117.141 128.531 117.988 1.00 0.00 ? 292 GLU D CA 1 ATOM 9553 C C . GLU D 1 292 ? 117.272 128.859 119.474 1.00 0.00 ? 292 GLU D C 1 ATOM 9554 O O . GLU D 1 292 ? 117.547 130.002 119.836 1.00 0.00 ? 292 GLU D O 1 ATOM 9555 C CB . GLU D 1 292 ? 115.770 129.005 117.503 1.00 0.00 ? 292 GLU D CB 1 ATOM 9556 C CG . GLU D 1 292 ? 114.616 128.215 118.104 1.00 0.00 ? 292 GLU D CG 1 ATOM 9557 C CD . GLU D 1 292 ? 113.271 128.893 117.904 1.00 0.00 ? 292 GLU D CD 1 ATOM 9558 O OE1 . GLU D 1 292 ? 112.896 129.146 116.738 1.00 0.00 ? 292 GLU D OE1 1 ATOM 9559 O OE2 . GLU D 1 292 ? 112.587 129.168 118.914 1.00 0.00 ? 292 GLU D OE2 1 ATOM 9560 N N . THR D 1 293 ? 117.080 127.864 120.331 1.00 0.00 ? 293 THR D N 1 ATOM 9561 C CA . THR D 1 293 ? 117.141 128.092 121.769 1.00 0.00 ? 293 THR D CA 1 ATOM 9562 C C . THR D 1 293 ? 118.513 127.919 122.414 1.00 0.00 ? 293 THR D C 1 ATOM 9563 O O . THR D 1 293 ? 118.840 128.616 123.371 1.00 0.00 ? 293 THR D O 1 ATOM 9564 C CB . THR D 1 293 ? 116.148 127.175 122.497 1.00 0.00 ? 293 THR D CB 1 ATOM 9565 O OG1 . THR D 1 293 ? 116.574 125.814 122.386 1.00 0.00 ? 293 THR D OG1 1 ATOM 9566 C CG2 . THR D 1 293 ? 114.777 127.299 121.874 1.00 0.00 ? 293 THR D CG2 1 ATOM 9567 N N . THR D 1 294 ? 119.315 126.992 121.896 1.00 0.00 ? 294 THR D N 1 ATOM 9568 C CA . THR D 1 294 ? 120.629 126.748 122.478 1.00 0.00 ? 294 THR D CA 1 ATOM 9569 C C . THR D 1 294 ? 121.811 127.253 121.660 1.00 0.00 ? 294 THR D C 1 ATOM 9570 O O . THR D 1 294 ? 122.801 127.723 122.218 1.00 0.00 ? 294 THR D O 1 ATOM 9571 C CB . THR D 1 294 ? 120.846 125.245 122.744 1.00 0.00 ? 294 THR D CB 1 ATOM 9572 O OG1 . THR D 1 294 ? 120.816 124.526 121.504 1.00 0.00 ? 294 THR D OG1 1 ATOM 9573 C CG2 . THR D 1 294 ? 119.762 124.702 123.657 1.00 0.00 ? 294 THR D CG2 1 ATOM 9574 N N . GLY D 1 295 ? 121.711 127.156 120.340 1.00 0.00 ? 295 GLY D N 1 ATOM 9575 C CA . GLY D 1 295 ? 122.808 127.601 119.499 1.00 0.00 ? 295 GLY D CA 1 ATOM 9576 C C . GLY D 1 295 ? 123.694 126.416 119.186 1.00 0.00 ? 295 GLY D C 1 ATOM 9577 O O . GLY D 1 295 ? 124.783 126.551 118.624 1.00 0.00 ? 295 GLY D O 1 ATOM 9578 N N . ILE D 1 296 ? 123.202 125.240 119.562 1.00 0.00 ? 296 ILE D N 1 ATOM 9579 C CA . ILE D 1 296 ? 123.901 123.980 119.352 1.00 0.00 ? 296 ILE D CA 1 ATOM 9580 C C . ILE D 1 296 ? 123.515 123.390 117.996 1.00 0.00 ? 296 ILE D C 1 ATOM 9581 O O . ILE D 1 296 ? 122.332 123.263 117.678 1.00 0.00 ? 296 ILE D O 1 ATOM 9582 C CB . ILE D 1 296 ? 123.528 122.971 120.458 1.00 0.00 ? 296 ILE D CB 1 ATOM 9583 C CG1 . ILE D 1 296 ? 123.976 123.512 121.825 1.00 0.00 ? 296 ILE D CG1 1 ATOM 9584 C CG2 . ILE D 1 296 ? 124.172 121.636 120.189 1.00 0.00 ? 296 ILE D CG2 1 ATOM 9585 C CD1 . ILE D 1 296 ? 125.466 123.782 121.923 1.00 0.00 ? 296 ILE D CD1 1 ATOM 9586 N N . THR D 1 297 ? 124.515 123.028 117.201 1.00 0.00 ? 297 THR D N 1 ATOM 9587 C CA . THR D 1 297 ? 124.272 122.440 115.889 1.00 0.00 ? 297 THR D CA 1 ATOM 9588 C C . THR D 1 297 ? 123.943 120.957 116.042 1.00 0.00 ? 297 THR D C 1 ATOM 9589 O O . THR D 1 297 ? 124.628 120.236 116.765 1.00 0.00 ? 297 THR D O 1 ATOM 9590 C CB . THR D 1 297 ? 125.508 122.569 114.986 1.00 0.00 ? 297 THR D CB 1 ATOM 9591 O OG1 . THR D 1 297 ? 125.852 123.951 114.828 1.00 0.00 ? 297 THR D OG1 1 ATOM 9592 C CG2 . THR D 1 297 ? 125.220 121.970 113.628 1.00 0.00 ? 297 THR D CG2 1 ATOM 9593 N N . THR D 1 298 ? 122.897 120.496 115.359 1.00 0.00 ? 298 THR D N 1 ATOM 9594 C CA . THR D 1 298 ? 122.497 119.093 115.442 1.00 0.00 ? 298 THR D CA 1 ATOM 9595 C C . THR D 1 298 ? 122.311 118.439 114.079 1.00 0.00 ? 298 THR D C 1 ATOM 9596 O O . THR D 1 298 ? 122.360 119.101 113.042 1.00 0.00 ? 298 THR D O 1 ATOM 9597 C CB . THR D 1 298 ? 121.182 118.934 116.227 1.00 0.00 ? 298 THR D CB 1 ATOM 9598 O OG1 . THR D 1 298 ? 120.113 119.577 115.519 1.00 0.00 ? 298 THR D OG1 1 ATOM 9599 C CG2 . THR D 1 298 ? 121.313 119.561 117.597 1.00 0.00 ? 298 THR D CG2 1 ATOM 9600 N N . GLN D 1 299 ? 122.098 117.125 114.093 1.00 0.00 ? 299 GLN D N 1 ATOM 9601 C CA . GLN D 1 299 ? 121.888 116.363 112.872 1.00 0.00 ? 299 GLN D CA 1 ATOM 9602 C C . GLN D 1 299 ? 120.716 115.404 112.994 1.00 0.00 ? 299 GLN D C 1 ATOM 9603 O O . GLN D 1 299 ? 120.472 114.807 114.049 1.00 0.00 ? 299 GLN D O 1 ATOM 9604 C CB . GLN D 1 299 ? 123.125 115.547 112.496 1.00 0.00 ? 299 GLN D CB 1 ATOM 9605 C CG . GLN D 1 299 ? 124.200 116.300 111.724 1.00 0.00 ? 299 GLN D CG 1 ATOM 9606 C CD . GLN D 1 299 ? 125.158 115.358 111.023 1.00 0.00 ? 299 GLN D CD 1 ATOM 9607 O OE1 . GLN D 1 299 ? 125.458 114.277 111.533 1.00 0.00 ? 299 GLN D OE1 1 ATOM 9608 N NE2 . GLN D 1 299 ? 125.649 115.757 109.853 1.00 0.00 ? 299 GLN D NE2 1 ATOM 9609 N N . ALA D 1 300 ? 119.974 115.280 111.904 1.00 0.00 ? 300 ALA D N 1 ATOM 9610 C CA . ALA D 1 300 ? 118.845 114.369 111.835 1.00 0.00 ? 300 ALA D CA 1 ATOM 9611 C C . ALA D 1 300 ? 119.289 113.422 110.733 1.00 0.00 ? 300 ALA D C 1 ATOM 9612 O O . ALA D 1 300 ? 119.465 113.834 109.581 1.00 0.00 ? 300 ALA D O 1 ATOM 9613 C CB . ALA D 1 300 ? 117.590 115.117 111.424 1.00 0.00 ? 300 ALA D CB 1 ATOM 9614 N N . ARG D 1 301 ? 119.504 112.163 111.097 1.00 0.00 ? 301 ARG D N 1 ATOM 9615 C CA . ARG D 1 301 ? 119.970 111.162 110.141 1.00 0.00 ? 301 ARG D CA 1 ATOM 9616 C C . ARG D 1 301 ? 118.972 110.046 109.874 1.00 0.00 ? 301 ARG D C 1 ATOM 9617 O O . ARG D 1 301 ? 118.376 109.487 110.797 1.00 0.00 ? 301 ARG D O 1 ATOM 9618 C CB . ARG D 1 301 ? 121.291 110.565 110.632 1.00 0.00 ? 301 ARG D CB 1 ATOM 9619 C CG . ARG D 1 301 ? 122.415 111.593 110.757 1.00 0.00 ? 301 ARG D CG 1 ATOM 9620 C CD . ARG D 1 301 ? 123.648 110.974 111.388 1.00 0.00 ? 301 ARG D CD 1 ATOM 9621 N NE . ARG D 1 301 ? 123.384 110.557 112.766 1.00 0.00 ? 301 ARG D NE 1 ATOM 9622 C CZ . ARG D 1 301 ? 123.550 111.334 113.832 1.00 0.00 ? 301 ARG D CZ 1 ATOM 9623 N NH1 . ARG D 1 301 ? 123.986 112.578 113.687 1.00 0.00 ? 301 ARG D NH1 1 ATOM 9624 N NH2 . ARG D 1 301 ? 123.279 110.865 115.043 1.00 0.00 ? 301 ARG D NH2 1 ATOM 9625 N N . THR D 1 302 ? 118.797 109.733 108.596 1.00 0.00 ? 302 THR D N 1 ATOM 9626 C CA . THR D 1 302 ? 117.881 108.679 108.167 1.00 0.00 ? 302 THR D CA 1 ATOM 9627 C C . THR D 1 302 ? 118.424 108.048 106.890 1.00 0.00 ? 302 THR D C 1 ATOM 9628 O O . THR D 1 302 ? 119.360 108.565 106.277 1.00 0.00 ? 302 THR D O 1 ATOM 9629 C CB . THR D 1 302 ? 116.470 109.238 107.883 1.00 0.00 ? 302 THR D CB 1 ATOM 9630 O OG1 . THR D 1 302 ? 115.548 108.149 107.727 1.00 0.00 ? 302 THR D OG1 1 ATOM 9631 C CG2 . THR D 1 302 ? 116.469 110.070 106.612 1.00 0.00 ? 302 THR D CG2 1 ATOM 9632 N N . SER D 1 303 ? 117.830 106.932 106.491 1.00 0.00 ? 303 SER D N 1 ATOM 9633 C CA . SER D 1 303 ? 118.263 106.242 105.289 1.00 0.00 ? 303 SER D CA 1 ATOM 9634 C C . SER D 1 303 ? 117.093 105.562 104.590 1.00 0.00 ? 303 SER D C 1 ATOM 9635 O O . SER D 1 303 ? 116.053 105.305 105.194 1.00 0.00 ? 303 SER D O 1 ATOM 9636 C CB . SER D 1 303 ? 119.326 105.201 105.636 1.00 0.00 ? 303 SER D CB 1 ATOM 9637 O OG . SER D 1 303 ? 118.827 104.228 106.537 1.00 0.00 ? 303 SER D OG 1 ATOM 9638 N N . TYR D 1 304 ? 117.281 105.289 103.306 1.00 0.00 ? 304 TYR D N 1 ATOM 9639 C CA . TYR D 1 304 ? 116.262 104.629 102.506 1.00 0.00 ? 304 TYR D CA 1 ATOM 9640 C C . TYR D 1 304 ? 116.904 103.534 101.668 1.00 0.00 ? 304 TYR D C 1 ATOM 9641 O O . TYR D 1 304 ? 117.679 103.807 100.747 1.00 0.00 ? 304 TYR D O 1 ATOM 9642 C CB . TYR D 1 304 ? 115.557 105.638 101.593 1.00 0.00 ? 304 TYR D CB 1 ATOM 9643 C CG . TYR D 1 304 ? 114.784 106.702 102.340 1.00 0.00 ? 304 TYR D CG 1 ATOM 9644 C CD1 . TYR D 1 304 ? 115.433 107.809 102.893 1.00 0.00 ? 304 TYR D CD1 1 ATOM 9645 C CD2 . TYR D 1 304 ? 113.404 106.595 102.514 1.00 0.00 ? 304 TYR D CD2 1 ATOM 9646 C CE1 . TYR D 1 304 ? 114.727 108.775 103.600 1.00 0.00 ? 304 TYR D CE1 1 ATOM 9647 C CE2 . TYR D 1 304 ? 112.689 107.556 103.222 1.00 0.00 ? 304 TYR D CE2 1 ATOM 9648 C CZ . TYR D 1 304 ? 113.358 108.641 103.758 1.00 0.00 ? 304 TYR D CZ 1 ATOM 9649 O OH . TYR D 1 304 ? 112.654 109.592 104.462 1.00 0.00 ? 304 TYR D OH 1 ATOM 9650 N N . LEU D 1 305 ? 116.599 102.287 102.005 1.00 0.00 ? 305 LEU D N 1 ATOM 9651 C CA . LEU D 1 305 ? 117.136 101.156 101.266 1.00 0.00 ? 305 LEU D CA 1 ATOM 9652 C C . LEU D 1 305 ? 116.341 101.046 99.973 1.00 0.00 ? 305 LEU D C 1 ATOM 9653 O O . LEU D 1 305 ? 115.351 101.755 99.787 1.00 0.00 ? 305 LEU D O 1 ATOM 9654 C CB . LEU D 1 305 ? 117.018 99.873 102.095 1.00 0.00 ? 305 LEU D CB 1 ATOM 9655 C CG . LEU D 1 305 ? 118.005 99.715 103.260 1.00 0.00 ? 305 LEU D CG 1 ATOM 9656 C CD1 . LEU D 1 305 ? 119.422 99.581 102.720 1.00 0.00 ? 305 LEU D CD1 1 ATOM 9657 C CD2 . LEU D 1 305 ? 117.906 100.909 104.201 1.00 0.00 ? 305 LEU D CD2 1 ATOM 9658 N N . ALA D 1 306 ? 116.771 100.164 99.080 1.00 0.00 ? 306 ALA D N 1 ATOM 9659 C CA . ALA D 1 306 ? 116.103 99.999 97.795 1.00 0.00 ? 306 ALA D CA 1 ATOM 9660 C C . ALA D 1 306 ? 114.621 99.629 97.934 1.00 0.00 ? 306 ALA D C 1 ATOM 9661 O O . ALA D 1 306 ? 113.782 100.122 97.182 1.00 0.00 ? 306 ALA D O 1 ATOM 9662 C CB . ALA D 1 306 ? 116.840 98.941 96.975 1.00 0.00 ? 306 ALA D CB 1 ATOM 9663 N N . ASP D 1 307 ? 114.309 98.776 98.904 1.00 0.00 ? 307 ASP D N 1 ATOM 9664 C CA . ASP D 1 307 ? 112.934 98.340 99.131 1.00 0.00 ? 307 ASP D CA 1 ATOM 9665 C C . ASP D 1 307 ? 112.080 99.319 99.935 1.00 0.00 ? 307 ASP D C 1 ATOM 9666 O O . ASP D 1 307 ? 110.954 98.996 100.313 1.00 0.00 ? 307 ASP D O 1 ATOM 9667 C CB . ASP D 1 307 ? 112.919 96.981 99.830 1.00 0.00 ? 307 ASP D CB 1 ATOM 9668 C CG . ASP D 1 307 ? 113.746 96.972 101.094 1.00 0.00 ? 307 ASP D CG 1 ATOM 9669 O OD1 . ASP D 1 307 ? 113.974 98.061 101.673 1.00 0.00 ? 307 ASP D OD1 1 ATOM 9670 O OD2 . ASP D 1 307 ? 114.167 95.875 101.524 1.00 0.00 ? 307 ASP D OD2 1 ATOM 9671 N N . GLU D 1 308 ? 112.622 100.499 100.218 1.00 0.00 ? 308 GLU D N 1 ATOM 9672 C CA . GLU D 1 308 ? 111.887 101.506 100.973 1.00 0.00 ? 308 GLU D CA 1 ATOM 9673 C C . GLU D 1 308 ? 111.493 102.649 100.051 1.00 0.00 ? 308 GLU D C 1 ATOM 9674 O O . GLU D 1 308 ? 110.886 103.634 100.475 1.00 0.00 ? 308 GLU D O 1 ATOM 9675 C CB . GLU D 1 308 ? 112.735 102.025 102.133 1.00 0.00 ? 308 GLU D CB 1 ATOM 9676 N N . ILE D 1 309 ? 111.846 102.496 98.778 1.00 0.00 ? 309 ILE D N 1 ATOM 9677 C CA . ILE D 1 309 ? 111.542 103.485 97.753 1.00 0.00 ? 309 ILE D CA 1 ATOM 9678 C C . ILE D 1 309 ? 110.391 102.948 96.909 1.00 0.00 ? 309 ILE D C 1 ATOM 9679 O O . ILE D 1 309 ? 110.361 101.763 96.571 1.00 0.00 ? 309 ILE D O 1 ATOM 9680 C CB . ILE D 1 309 ? 112.757 103.733 96.829 1.00 0.00 ? 309 ILE D CB 1 ATOM 9681 C CG1 . ILE D 1 309 ? 113.965 104.171 97.664 1.00 0.00 ? 309 ILE D CG1 1 ATOM 9682 C CG2 . ILE D 1 309 ? 112.421 104.797 95.794 1.00 0.00 ? 309 ILE D CG2 1 ATOM 9683 C CD1 . ILE D 1 309 ? 113.746 105.445 98.444 1.00 0.00 ? 309 ILE D CD1 1 ATOM 9684 N N . LEU D 1 310 ? 109.444 103.814 96.575 1.00 0.00 ? 310 LEU D N 1 ATOM 9685 C CA . LEU D 1 310 ? 108.295 103.408 95.773 1.00 0.00 ? 310 LEU D CA 1 ATOM 9686 C C . LEU D 1 310 ? 108.377 104.041 94.391 1.00 0.00 ? 310 LEU D C 1 ATOM 9687 O O . LEU D 1 310 ? 108.735 105.211 94.254 1.00 0.00 ? 310 LEU D O 1 ATOM 9688 C CB . LEU D 1 310 ? 106.999 103.831 96.466 1.00 0.00 ? 310 LEU D CB 1 ATOM 9689 C CG . LEU D 1 310 ? 106.702 103.152 97.811 1.00 0.00 ? 310 LEU D CG 1 ATOM 9690 C CD1 . LEU D 1 310 ? 105.468 103.781 98.438 1.00 0.00 ? 310 LEU D CD1 1 ATOM 9691 C CD2 . LEU D 1 310 ? 106.500 101.658 97.610 1.00 0.00 ? 310 LEU D CD2 1 ATOM 9692 N N . TRP D 1 311 ? 108.055 103.260 93.364 1.00 0.00 ? 311 TRP D N 1 ATOM 9693 C CA . TRP D 1 311 ? 108.101 103.758 91.997 1.00 0.00 ? 311 TRP D CA 1 ATOM 9694 C C . TRP D 1 311 ? 106.711 103.926 91.406 1.00 0.00 ? 311 TRP D C 1 ATOM 9695 O O . TRP D 1 311 ? 105.932 102.974 91.330 1.00 0.00 ? 311 TRP D O 1 ATOM 9696 C CB . TRP D 1 311 ? 108.931 102.820 91.112 1.00 0.00 ? 311 TRP D CB 1 ATOM 9697 C CG . TRP D 1 311 ? 109.201 103.361 89.743 1.00 0.00 ? 311 TRP D CG 1 ATOM 9698 C CD1 . TRP D 1 311 ? 108.292 103.561 88.741 1.00 0.00 ? 311 TRP D CD1 1 ATOM 9699 C CD2 . TRP D 1 311 ? 110.465 103.803 89.236 1.00 0.00 ? 311 TRP D CD2 1 ATOM 9700 N NE1 . TRP D 1 311 ? 108.918 104.103 87.641 1.00 0.00 ? 311 TRP D NE1 1 ATOM 9701 C CE2 . TRP D 1 311 ? 110.248 104.261 87.914 1.00 0.00 ? 311 TRP D CE2 1 ATOM 9702 C CE3 . TRP D 1 311 ? 111.757 103.860 89.770 1.00 0.00 ? 311 TRP D CE3 1 ATOM 9703 C CZ2 . TRP D 1 311 ? 111.283 104.769 87.120 1.00 0.00 ? 311 TRP D CZ2 1 ATOM 9704 C CZ3 . TRP D 1 311 ? 112.786 104.370 88.978 1.00 0.00 ? 311 TRP D CZ3 1 ATOM 9705 C CH2 . TRP D 1 311 ? 112.540 104.815 87.666 1.00 0.00 ? 311 TRP D CH2 1 ATOM 9706 N N . GLY D 1 312 ? 106.406 105.149 90.986 1.00 0.00 ? 312 GLY D N 1 ATOM 9707 C CA . GLY D 1 312 ? 105.115 105.434 90.401 1.00 0.00 ? 312 GLY D CA 1 ATOM 9708 C C . GLY D 1 312 ? 104.120 105.977 91.404 1.00 0.00 ? 312 GLY D C 1 ATOM 9709 O O . GLY D 1 312 ? 102.915 106.011 91.142 1.00 0.00 ? 312 GLY D O 1 ATOM 9710 N N . GLN D 1 313 ? 104.632 106.398 92.556 1.00 0.00 ? 313 GLN D N 1 ATOM 9711 C CA . GLN D 1 313 ? 103.812 106.951 93.627 1.00 0.00 ? 313 GLN D CA 1 ATOM 9712 C C . GLN D 1 313 ? 104.347 108.307 94.080 1.00 0.00 ? 313 GLN D C 1 ATOM 9713 O O . GLN D 1 313 ? 105.537 108.590 93.940 1.00 0.00 ? 313 GLN D O 1 ATOM 9714 C CB . GLN D 1 313 ? 103.803 106.002 94.835 1.00 0.00 ? 313 GLN D CB 1 ATOM 9715 C CG . GLN D 1 313 ? 103.071 104.680 94.644 1.00 0.00 ? 313 GLN D CG 1 ATOM 9716 C CD . GLN D 1 313 ? 103.056 103.847 95.914 1.00 0.00 ? 313 GLN D CD 1 ATOM 9717 O OE1 . GLN D 1 313 ? 102.579 104.294 96.958 1.00 0.00 ? 313 GLN D OE1 1 ATOM 9718 N NE2 . GLN D 1 313 ? 103.579 102.629 95.832 1.00 0.00 ? 313 GLN D NE2 1 ATOM 9719 N N . ARG D 1 314 ? 103.437 109.126 94.592 1.00 0.00 ? 314 ARG D N 1 ATOM 9720 C CA . ARG D 1 314 ? 103.743 110.461 95.075 1.00 0.00 ? 314 ARG D CA 1 ATOM 9721 C C . ARG D 1 314 ? 103.135 110.687 96.456 1.00 0.00 ? 314 ARG D C 1 ATOM 9722 O O . ARG D 1 314 ? 102.440 109.823 96.993 1.00 0.00 ? 314 ARG D O 1 ATOM 9723 C CB . ARG D 1 314 ? 103.194 111.486 94.096 1.00 0.00 ? 314 ARG D CB 1 ATOM 9724 C CG . ARG D 1 314 ? 101.813 111.125 93.596 1.00 0.00 ? 314 ARG D CG 1 ATOM 9725 C CD . ARG D 1 314 ? 101.464 111.867 92.320 1.00 0.00 ? 314 ARG D CD 1 ATOM 9726 N NE . ARG D 1 314 ? 100.118 111.533 91.870 1.00 0.00 ? 314 ARG D NE 1 ATOM 9727 C CZ . ARG D 1 314 ? 99.011 111.860 92.527 1.00 0.00 ? 314 ARG D CZ 1 ATOM 9728 N NH1 . ARG D 1 314 ? 99.089 112.530 93.667 1.00 0.00 ? 314 ARG D NH1 1 ATOM 9729 N NH2 . ARG D 1 314 ? 97.827 111.515 92.047 1.00 0.00 ? 314 ARG D NH2 1 ATOM 9730 N N . PHE D 1 315 ? 103.385 111.855 97.029 1.00 0.00 ? 315 PHE D N 1 ATOM 9731 C CA . PHE D 1 315 ? 102.868 112.147 98.358 1.00 0.00 ? 315 PHE D CA 1 ATOM 9732 C C . PHE D 1 315 ? 101.513 112.825 98.363 1.00 0.00 ? 315 PHE D C 1 ATOM 9733 O O . PHE D 1 315 ? 101.197 113.621 97.484 1.00 0.00 ? 315 PHE D O 1 ATOM 9734 C CB . PHE D 1 315 ? 103.874 112.974 99.148 1.00 0.00 ? 315 PHE D CB 1 ATOM 9735 C CG . PHE D 1 315 ? 104.971 112.156 99.746 1.00 0.00 ? 315 PHE D CG 1 ATOM 9736 C CD1 . PHE D 1 315 ? 105.903 111.537 98.939 1.00 0.00 ? 315 PHE D CD1 1 ATOM 9737 C CD2 . PHE D 1 315 ? 105.061 111.994 101.113 1.00 0.00 ? 315 PHE D CD2 1 ATOM 9738 C CE1 . PHE D 1 315 ? 106.912 110.776 99.485 1.00 0.00 ? 315 PHE D CE1 1 ATOM 9739 C CE2 . PHE D 1 315 ? 106.067 111.235 101.667 1.00 0.00 ? 315 PHE D CE2 1 ATOM 9740 C CZ . PHE D 1 315 ? 106.994 110.624 100.851 1.00 0.00 ? 315 PHE D CZ 1 ATOM 9741 N N . VAL D 1 316 ? 100.717 112.496 99.371 1.00 0.00 ? 316 VAL D N 1 ATOM 9742 C CA . VAL D 1 316 ? 99.382 113.063 99.530 1.00 0.00 ? 316 VAL D CA 1 ATOM 9743 C C . VAL D 1 316 ? 99.542 114.415 100.228 1.00 0.00 ? 316 VAL D C 1 ATOM 9744 O O . VAL D 1 316 ? 100.354 114.552 101.142 1.00 0.00 ? 316 VAL D O 1 ATOM 9745 C CB . VAL D 1 316 ? 98.490 112.161 100.421 1.00 0.00 ? 316 VAL D CB 1 ATOM 9746 C CG1 . VAL D 1 316 ? 97.159 112.838 100.666 1.00 0.00 ? 316 VAL D CG1 1 ATOM 9747 C CG2 . VAL D 1 316 ? 98.275 110.804 99.762 1.00 0.00 ? 316 VAL D CG2 1 ATOM 9748 N N . PRO D 1 317 ? 98.769 115.430 99.811 1.00 0.00 ? 317 PRO D N 1 ATOM 9749 C CA . PRO D 1 317 ? 98.911 116.731 100.471 1.00 0.00 ? 317 PRO D CA 1 ATOM 9750 C C . PRO D 1 317 ? 98.652 116.641 101.970 1.00 0.00 ? 317 PRO D C 1 ATOM 9751 O O . PRO D 1 317 ? 97.710 115.979 102.409 1.00 0.00 ? 317 PRO D O 1 ATOM 9752 C CB . PRO D 1 317 ? 97.875 117.590 99.759 1.00 0.00 ? 317 PRO D CB 1 ATOM 9753 C CG . PRO D 1 317 ? 97.877 117.020 98.373 1.00 0.00 ? 317 PRO D CG 1 ATOM 9754 C CD . PRO D 1 317 ? 97.878 115.533 98.643 1.00 0.00 ? 317 PRO D CD 1 ATOM 9755 N N . ILE D 1 318 ? 99.490 117.310 102.758 1.00 0.00 ? 318 ILE D N 1 ATOM 9756 C CA . ILE D 1 318 ? 99.365 117.288 104.214 1.00 0.00 ? 318 ILE D CA 1 ATOM 9757 C C . ILE D 1 318 ? 98.678 118.530 104.776 1.00 0.00 ? 318 ILE D C 1 ATOM 9758 O O . ILE D 1 318 ? 97.811 118.429 105.641 1.00 0.00 ? 318 ILE D O 1 ATOM 9759 C CB . ILE D 1 318 ? 100.752 117.157 104.871 1.00 0.00 ? 318 ILE D CB 1 ATOM 9760 C CG1 . ILE D 1 318 ? 101.454 115.908 104.347 1.00 0.00 ? 318 ILE D CG1 1 ATOM 9761 C CG2 . ILE D 1 318 ? 100.603 117.066 106.380 1.00 0.00 ? 318 ILE D CG2 1 ATOM 9762 C CD1 . ILE D 1 318 ? 100.721 114.633 104.654 1.00 0.00 ? 318 ILE D CD1 1 ATOM 9763 N N . VAL D 1 319 ? 99.080 119.701 104.286 1.00 0.00 ? 319 VAL D N 1 ATOM 9764 C CA . VAL D 1 319 ? 98.532 120.965 104.766 1.00 0.00 ? 319 VAL D CA 1 ATOM 9765 C C . VAL D 1 319 ? 97.137 121.323 104.254 1.00 0.00 ? 319 VAL D C 1 ATOM 9766 O O . VAL D 1 319 ? 96.882 121.328 103.051 1.00 0.00 ? 319 VAL D O 1 ATOM 9767 C CB . VAL D 1 319 ? 99.466 122.148 104.420 1.00 0.00 ? 319 VAL D CB 1 ATOM 9768 C CG1 . VAL D 1 319 ? 98.872 123.448 104.947 1.00 0.00 ? 319 VAL D CG1 1 ATOM 9769 C CG2 . VAL D 1 319 ? 100.842 121.921 105.018 1.00 0.00 ? 319 VAL D CG2 1 ATOM 9770 N N . ALA D 1 320 ? 96.245 121.636 105.189 1.00 0.00 ? 320 ALA D N 1 ATOM 9771 C CA . ALA D 1 320 ? 94.885 122.043 104.875 1.00 0.00 ? 320 ALA D CA 1 ATOM 9772 C C . ALA D 1 320 ? 94.801 123.510 105.286 1.00 0.00 ? 320 ALA D C 1 ATOM 9773 O O . ALA D 1 320 ? 95.826 124.112 105.600 1.00 0.00 ? 320 ALA D O 1 ATOM 9774 C CB . ALA D 1 320 ? 93.881 121.212 105.663 1.00 0.00 ? 320 ALA D CB 1 ATOM 9775 N N . GLU D 1 321 ? 93.606 124.090 105.294 1.00 0.00 ? 321 GLU D N 1 ATOM 9776 C CA . GLU D 1 321 ? 93.480 125.490 105.685 1.00 0.00 ? 321 GLU D CA 1 ATOM 9777 C C . GLU D 1 321 ? 92.211 125.811 106.463 1.00 0.00 ? 321 GLU D C 1 ATOM 9778 O O . GLU D 1 321 ? 91.099 125.534 106.004 1.00 0.00 ? 321 GLU D O 1 ATOM 9779 C CB . GLU D 1 321 ? 93.552 126.396 104.447 1.00 0.00 ? 321 GLU D CB 1 ATOM 9780 C CG . GLU D 1 321 ? 93.750 127.876 104.770 1.00 0.00 ? 321 GLU D CG 1 ATOM 9781 C CD . GLU D 1 321 ? 93.712 128.768 103.539 1.00 0.00 ? 321 GLU D CD 1 ATOM 9782 O OE1 . GLU D 1 321 ? 94.422 128.465 102.555 1.00 0.00 ? 321 GLU D OE1 1 ATOM 9783 O OE2 . GLU D 1 321 ? 92.978 129.782 103.560 1.00 0.00 ? 321 GLU D OE2 1 ATOM 9784 N N . GLU D 1 322 ? 92.382 126.384 107.650 1.00 0.00 ? 322 GLU D N 1 ATOM 9785 C CA . GLU D 1 322 ? 91.248 126.782 108.479 1.00 0.00 ? 322 GLU D CA 1 ATOM 9786 C C . GLU D 1 322 ? 90.983 128.237 108.104 1.00 0.00 ? 322 GLU D C 1 ATOM 9787 O O . GLU D 1 322 ? 91.781 128.844 107.391 1.00 0.00 ? 322 GLU D O 1 ATOM 9788 C CB . GLU D 1 322 ? 91.600 126.658 109.971 1.00 0.00 ? 322 GLU D CB 1 ATOM 9789 C CG . GLU D 1 322 ? 92.014 125.249 110.389 1.00 0.00 ? 322 GLU D CG 1 ATOM 9790 C CD . GLU D 1 322 ? 92.171 125.085 111.892 1.00 0.00 ? 322 GLU D CD 1 ATOM 9791 O OE1 . GLU D 1 322 ? 92.256 126.107 112.606 1.00 0.00 ? 322 GLU D OE1 1 ATOM 9792 O OE2 . GLU D 1 322 ? 92.219 123.926 112.364 1.00 0.00 ? 322 GLU D OE2 1 ATOM 9793 N N . ASP D 1 323 ? 89.874 128.803 108.564 1.00 0.00 ? 323 ASP D N 1 ATOM 9794 C CA . ASP D 1 323 ? 89.555 130.183 108.227 1.00 0.00 ? 323 ASP D CA 1 ATOM 9795 C C . ASP D 1 323 ? 90.610 131.180 108.701 1.00 0.00 ? 323 ASP D C 1 ATOM 9796 O O . ASP D 1 323 ? 90.798 132.231 108.089 1.00 0.00 ? 323 ASP D O 1 ATOM 9797 C CB . ASP D 1 323 ? 88.195 130.576 108.804 1.00 0.00 ? 323 ASP D CB 1 ATOM 9798 C CG . ASP D 1 323 ? 87.069 129.724 108.266 1.00 0.00 ? 323 ASP D CG 1 ATOM 9799 O OD1 . ASP D 1 323 ? 87.144 129.315 107.085 1.00 0.00 ? 323 ASP D OD1 1 ATOM 9800 O OD2 . ASP D 1 323 ? 86.100 129.472 109.015 1.00 0.00 ? 323 ASP D OD2 1 ATOM 9801 N N . GLY D 1 324 ? 91.299 130.846 109.785 1.00 0.00 ? 324 GLY D N 1 ATOM 9802 C CA . GLY D 1 324 ? 92.311 131.746 110.308 1.00 0.00 ? 324 GLY D CA 1 ATOM 9803 C C . GLY D 1 324 ? 93.755 131.305 110.188 1.00 0.00 ? 324 GLY D C 1 ATOM 9804 O O . GLY D 1 324 ? 94.662 132.131 110.296 1.00 0.00 ? 324 GLY D O 1 ATOM 9805 N N . ARG D 1 325 ? 93.990 130.017 109.956 1.00 0.00 ? 325 ARG D N 1 ATOM 9806 C CA . ARG D 1 325 ? 95.361 129.527 109.858 1.00 0.00 ? 325 ARG D CA 1 ATOM 9807 C C . ARG D 1 325 ? 95.535 128.346 108.911 1.00 0.00 ? 325 ARG D C 1 ATOM 9808 O O . ARG D 1 325 ? 94.594 127.911 108.247 1.00 0.00 ? 325 ARG D O 1 ATOM 9809 C CB . ARG D 1 325 ? 95.855 129.129 111.251 1.00 0.00 ? 325 ARG D CB 1 ATOM 9810 C CG . ARG D 1 325 ? 95.068 127.984 111.903 1.00 0.00 ? 325 ARG D CG 1 ATOM 9811 C CD . ARG D 1 325 ? 95.526 127.737 113.341 1.00 0.00 ? 325 ARG D CD 1 ATOM 9812 N NE . ARG D 1 325 ? 95.271 128.891 114.199 1.00 0.00 ? 325 ARG D NE 1 ATOM 9813 C CZ . ARG D 1 325 ? 94.062 129.324 114.541 1.00 0.00 ? 325 ARG D CZ 1 ATOM 9814 N NH1 . ARG D 1 325 ? 92.975 128.700 114.102 1.00 0.00 ? 325 ARG D NH1 1 ATOM 9815 N NH2 . ARG D 1 325 ? 93.938 130.394 115.316 1.00 0.00 ? 325 ARG D NH2 1 ATOM 9816 N N . TYR D 1 326 ? 96.771 127.854 108.850 1.00 0.00 ? 326 TYR D N 1 ATOM 9817 C CA . TYR D 1 326 ? 97.117 126.706 108.027 1.00 0.00 ? 326 TYR D CA 1 ATOM 9818 C C . TYR D 1 326 ? 97.281 125.536 108.988 1.00 0.00 ? 326 TYR D C 1 ATOM 9819 O O . TYR D 1 326 ? 97.833 125.698 110.080 1.00 0.00 ? 326 TYR D O 1 ATOM 9820 C CB . TYR D 1 326 ? 98.419 126.956 107.263 1.00 0.00 ?